REMARK ID 631217 DOMAINID 625050 MODEL 1 2024-08-31_00000364_1_19
MODEL     1
ATOM      1  N   PRO A   1       3.319  -0.290   2.188  1.00  4.42           N  
ATOM      2  CA  PRO A   1       3.719  -0.433   0.794  1.00  4.42           C  
ATOM      3  C   PRO A   1       3.016   0.574  -0.117  1.00  4.42           C  
ATOM      4  O   PRO A   1       3.503   1.687  -0.333  1.00  4.42           O  
ATOM      5  CB  PRO A   1       3.342  -1.887   0.477  1.00  4.42           C  
ATOM      6  CG  PRO A   1       2.202  -2.214   1.414  1.00  4.42           C  
ATOM      7  CD  PRO A   1       2.478  -1.411   2.658  1.00  4.42           C  
ATOM      8  HA  PRO A   1       4.809  -0.301   0.727  1.00  4.42           H  
ATOM      9 1HB  PRO A   1       3.084  -1.995  -0.586  1.00  4.42           H  
ATOM     10 2HB  PRO A   1       4.213  -2.535   0.651  1.00  4.42           H  
ATOM     11 1HG  PRO A   1       1.226  -1.975   0.969  1.00  4.42           H  
ATOM     12 2HG  PRO A   1       2.186  -3.294   1.616  1.00  4.42           H  
ATOM     13 1HD  PRO A   1       1.538  -1.017   3.076  1.00  4.42           H  
ATOM     14 2HD  PRO A   1       3.030  -2.011   3.394  1.00  4.42           H  
ATOM     15 1H   PRO A   1       2.555   0.568   2.165  1.00  4.42           H  
ATOM     16 2H   PRO A   1       3.969  -0.009   2.764  1.00  4.42           H  
ATOM     17  N   LEU A   2       1.856   0.209  -0.649  1.00  3.71           N  
ATOM     18  CA  LEU A   2       1.135   1.079  -1.577  1.00  3.71           C  
ATOM     19  C   LEU A   2       0.348   2.152  -0.817  1.00  3.71           C  
ATOM     20  O   LEU A   2      -0.874   2.076  -0.635  1.00  3.71           O  
ATOM     21  CB  LEU A   2       0.224   0.216  -2.447  1.00  3.71           C  
ATOM     22  CG  LEU A   2       0.935  -0.834  -3.294  1.00  3.71           C  
ATOM     23  CD1 LEU A   2      -0.095  -1.675  -4.024  1.00  3.71           C  
ATOM     24  CD2 LEU A   2       1.863  -0.143  -4.265  1.00  3.71           C  
ATOM     25  H   LEU A   2       1.464  -0.694  -0.440  1.00  3.71           H  
ATOM     26  HA  LEU A   2       1.858   1.577  -2.222  1.00  3.71           H  
ATOM     27 1HB  LEU A   2      -0.439  -0.295  -1.820  1.00  3.71           H  
ATOM     28 2HB  LEU A   2      -0.345   0.836  -3.098  1.00  3.71           H  
ATOM     29  HG  LEU A   2       1.509  -1.494  -2.646  1.00  3.71           H  
ATOM     30 1HD1 LEU A   2       0.409  -2.433  -4.623  1.00  3.71           H  
ATOM     31 2HD1 LEU A   2      -0.753  -2.161  -3.300  1.00  3.71           H  
ATOM     32 3HD1 LEU A   2      -0.675  -1.038  -4.671  1.00  3.71           H  
ATOM     33 1HD2 LEU A   2       2.381  -0.889  -4.869  1.00  3.71           H  
ATOM     34 2HD2 LEU A   2       1.288   0.509  -4.914  1.00  3.71           H  
ATOM     35 3HD2 LEU A   2       2.596   0.447  -3.711  1.00  3.71           H  
ATOM     36  N   ASN A   3       1.115   3.119  -0.311  1.00  2.91           N  
ATOM     37  CA  ASN A   3       0.633   4.207   0.536  1.00  2.91           C  
ATOM     38  C   ASN A   3       1.101   5.598   0.078  1.00  2.91           C  
ATOM     39  O   ASN A   3       1.339   6.486   0.902  1.00  2.91           O  
ATOM     40  CB  ASN A   3       1.065   3.938   1.964  1.00  2.91           C  
ATOM     41  CG  ASN A   3       0.370   2.733   2.558  1.00  2.91           C  
ATOM     42  OD1 ASN A   3       0.946   1.633   2.652  1.00  2.91           O  
ATOM     43  ND2 ASN A   3      -0.859   2.922   2.972  1.00  2.91           N  
ATOM     44  H   ASN A   3       2.113   3.053  -0.511  1.00  2.91           H  
ATOM     45  HA  ASN A   3      -0.459   4.213   0.489  1.00  2.91           H  
ATOM     46 1HB  ASN A   3       2.142   3.759   1.982  1.00  2.91           H  
ATOM     47 2HB  ASN A   3       0.865   4.812   2.580  1.00  2.91           H  
ATOM     48 1HD2 ASN A   3      -1.377   2.166   3.375  1.00  2.91           H  
ATOM     49 2HD2 ASN A   3      -1.284   3.823   2.878  1.00  2.91           H  
ATOM     50  N   SER A   4       1.249   5.779  -1.229  1.00  2.18           N  
ATOM     51  CA  SER A   4       1.654   7.065  -1.798  1.00  2.18           C  
ATOM     52  C   SER A   4       0.414   7.959  -1.832  1.00  2.18           C  
ATOM     53  O   SER A   4      -0.689   7.437  -1.879  1.00  2.18           O  
ATOM     54  CB  SER A   4       2.234   6.878  -3.197  1.00  2.18           C  
ATOM     55  OG  SER A   4       3.415   6.127  -3.163  1.00  2.18           O  
ATOM     56  H   SER A   4       1.033   5.004  -1.842  1.00  2.18           H  
ATOM     57  HA  SER A   4       2.415   7.495  -1.152  1.00  2.18           H  
ATOM     58 1HB  SER A   4       1.509   6.381  -3.820  1.00  2.18           H  
ATOM     59 2HB  SER A   4       2.433   7.830  -3.655  1.00  2.18           H  
ATOM     60  HG  SER A   4       3.771   6.147  -4.059  1.00  2.18           H  
ATOM     61  N   PRO A   5       0.518   9.294  -1.878  1.00  1.60           N  
ATOM     62  CA  PRO A   5      -0.618  10.208  -1.962  1.00  1.60           C  
ATOM     63  C   PRO A   5      -1.652   9.846  -3.042  1.00  1.60           C  
ATOM     64  O   PRO A   5      -2.828  10.188  -2.907  1.00  1.60           O  
ATOM     65  CB  PRO A   5       0.076  11.534  -2.286  1.00  1.60           C  
ATOM     66  CG  PRO A   5       1.438  11.414  -1.621  1.00  1.60           C  
ATOM     67  CD  PRO A   5       1.839   9.969  -1.813  1.00  1.60           C  
ATOM     68  HA  PRO A   5      -1.104  10.257  -0.978  1.00  1.60           H  
ATOM     69 1HB  PRO A   5       0.139  11.668  -3.379  1.00  1.60           H  
ATOM     70 2HB  PRO A   5      -0.520  12.372  -1.897  1.00  1.60           H  
ATOM     71 1HG  PRO A   5       2.149  12.116  -2.086  1.00  1.60           H  
ATOM     72 2HG  PRO A   5       1.366  11.695  -0.560  1.00  1.60           H  
ATOM     73 1HD  PRO A   5       2.396   9.866  -2.746  1.00  1.60           H  
ATOM     74 2HD  PRO A   5       2.417   9.652  -0.936  1.00  1.60           H  
ATOM     75  N   ASN A   6      -1.210   9.214  -4.132  1.00  1.19           N  
ATOM     76  CA  ASN A   6      -2.113   8.838  -5.209  1.00  1.19           C  
ATOM     77  C   ASN A   6      -2.371   7.324  -5.303  1.00  1.19           C  
ATOM     78  O   ASN A   6      -3.024   6.881  -6.244  1.00  1.19           O  
ATOM     79  CB  ASN A   6      -1.548   9.342  -6.519  1.00  1.19           C  
ATOM     80  CG  ASN A   6      -1.468  10.850  -6.566  1.00  1.19           C  
ATOM     81  OD1 ASN A   6      -2.380  11.563  -6.132  1.00  1.19           O  
ATOM     82  ND2 ASN A   6      -0.369  11.349  -7.085  1.00  1.19           N  
ATOM     83  H   ASN A   6      -0.237   8.971  -4.212  1.00  1.19           H  
ATOM     84  HA  ASN A   6      -3.078   9.316  -5.036  1.00  1.19           H  
ATOM     85 1HB  ASN A   6      -0.549   8.929  -6.663  1.00  1.19           H  
ATOM     86 2HB  ASN A   6      -2.163   8.998  -7.342  1.00  1.19           H  
ATOM     87 1HD2 ASN A   6      -0.243  12.339  -7.137  1.00  1.19           H  
ATOM     88 2HD2 ASN A   6       0.345  10.738  -7.427  1.00  1.19           H  
ATOM     89  N   VAL A   7      -1.813   6.526  -4.394  1.00  0.92           N  
ATOM     90  CA  VAL A   7      -1.945   5.066  -4.490  1.00  0.92           C  
ATOM     91  C   VAL A   7      -2.395   4.465  -3.162  1.00  0.92           C  
ATOM     92  O   VAL A   7      -1.762   4.700  -2.133  1.00  0.92           O  
ATOM     93  CB  VAL A   7      -0.614   4.431  -4.918  1.00  0.92           C  
ATOM     94  CG1 VAL A   7      -0.775   3.002  -5.000  1.00  0.92           C  
ATOM     95  CG2 VAL A   7      -0.163   4.987  -6.266  1.00  0.92           C  
ATOM     96  H   VAL A   7      -1.327   6.924  -3.593  1.00  0.92           H  
ATOM     97  HA  VAL A   7      -2.695   4.833  -5.243  1.00  0.92           H  
ATOM     98  HB  VAL A   7       0.129   4.627  -4.161  1.00  0.92           H  
ATOM     99 1HG1 VAL A   7       0.162   2.540  -5.283  1.00  0.92           H  
ATOM    100 2HG1 VAL A   7      -1.098   2.635  -4.041  1.00  0.92           H  
ATOM    101 3HG1 VAL A   7      -1.517   2.814  -5.746  1.00  0.92           H  
ATOM    102 1HG2 VAL A   7       0.779   4.520  -6.554  1.00  0.92           H  
ATOM    103 2HG2 VAL A   7      -0.923   4.768  -7.018  1.00  0.92           H  
ATOM    104 3HG2 VAL A   7      -0.020   6.060  -6.199  1.00  0.92           H  
ATOM    105  N   TYR A   8      -3.467   3.670  -3.173  1.00  0.77           N  
ATOM    106  CA  TYR A   8      -3.966   3.150  -1.915  1.00  0.77           C  
ATOM    107  C   TYR A   8      -4.258   1.656  -1.839  1.00  0.77           C  
ATOM    108  O   TYR A   8      -5.190   1.162  -2.474  1.00  0.77           O  
ATOM    109  CB  TYR A   8      -5.298   3.846  -1.648  1.00  0.77           C  
ATOM    110  CG  TYR A   8      -5.222   5.330  -1.679  1.00  0.77           C  
ATOM    111  CD1 TYR A   8      -5.337   6.003  -2.901  1.00  0.77           C  
ATOM    112  CD2 TYR A   8      -5.057   6.024  -0.525  1.00  0.77           C  
ATOM    113  CE1 TYR A   8      -5.261   7.373  -2.933  1.00  0.77           C  
ATOM    114  CE2 TYR A   8      -4.997   7.396  -0.553  1.00  0.77           C  
ATOM    115  CZ  TYR A   8      -5.094   8.069  -1.743  1.00  0.77           C  
ATOM    116  OH  TYR A   8      -5.023   9.433  -1.741  1.00  0.77           O  
ATOM    117  H   TYR A   8      -3.947   3.487  -4.044  1.00  0.77           H  
ATOM    118  HA  TYR A   8      -3.241   3.381  -1.134  1.00  0.77           H  
ATOM    119 1HB  TYR A   8      -6.027   3.527  -2.394  1.00  0.77           H  
ATOM    120 2HB  TYR A   8      -5.675   3.543  -0.670  1.00  0.77           H  
ATOM    121  HD1 TYR A   8      -5.472   5.440  -3.829  1.00  0.77           H  
ATOM    122  HD2 TYR A   8      -4.970   5.485   0.411  1.00  0.77           H  
ATOM    123  HE1 TYR A   8      -5.337   7.906  -3.879  1.00  0.77           H  
ATOM    124  HE2 TYR A   8      -4.864   7.956   0.373  1.00  0.77           H  
ATOM    125  HH  TYR A   8      -4.398   9.728  -2.424  1.00  0.77           H  
ATOM    126  N   ASP A   9      -3.588   0.973  -0.919  1.00  0.68           N  
ATOM    127  CA  ASP A   9      -3.905  -0.423  -0.615  1.00  0.68           C  
ATOM    128  C   ASP A   9      -5.131  -0.442   0.280  1.00  0.68           C  
ATOM    129  O   ASP A   9      -5.096   0.017   1.427  1.00  0.68           O  
ATOM    130  CB  ASP A   9      -2.743  -1.157   0.037  1.00  0.68           C  
ATOM    131  CG  ASP A   9      -3.012  -2.647   0.357  1.00  0.68           C  
ATOM    132  OD1 ASP A   9      -4.165  -3.036   0.570  1.00  0.68           O  
ATOM    133  OD2 ASP A   9      -2.056  -3.392   0.371  1.00  0.68           O  
ATOM    134  H   ASP A   9      -2.781   1.423  -0.480  1.00  0.68           H  
ATOM    135  HA  ASP A   9      -4.154  -0.940  -1.544  1.00  0.68           H  
ATOM    136 1HB  ASP A   9      -1.912  -1.130  -0.609  1.00  0.68           H  
ATOM    137 2HB  ASP A   9      -2.455  -0.641   0.956  1.00  0.68           H  
ATOM    138  N   VAL A  10      -6.224  -0.959  -0.251  1.00  0.65           N  
ATOM    139  CA  VAL A  10      -7.513  -0.929   0.416  1.00  0.65           C  
ATOM    140  C   VAL A  10      -7.474  -1.633   1.777  1.00  0.65           C  
ATOM    141  O   VAL A  10      -8.204  -1.251   2.684  1.00  0.65           O  
ATOM    142  CB  VAL A  10      -8.573  -1.608  -0.496  1.00  0.65           C  
ATOM    143  CG1 VAL A  10      -8.416  -3.115  -0.452  1.00  0.65           C  
ATOM    144  CG2 VAL A  10      -9.959  -1.207  -0.142  1.00  0.65           C  
ATOM    145  H   VAL A  10      -6.161  -1.371  -1.183  1.00  0.65           H  
ATOM    146  HA  VAL A  10      -7.791   0.113   0.570  1.00  0.65           H  
ATOM    147  HB  VAL A  10      -8.368  -1.302  -1.525  1.00  0.65           H  
ATOM    148 1HG1 VAL A  10      -9.115  -3.584  -1.121  1.00  0.65           H  
ATOM    149 2HG1 VAL A  10      -7.409  -3.359  -0.737  1.00  0.65           H  
ATOM    150 3HG1 VAL A  10      -8.607  -3.475   0.543  1.00  0.65           H  
ATOM    151 1HG2 VAL A  10     -10.647  -1.682  -0.830  1.00  0.65           H  
ATOM    152 2HG2 VAL A  10     -10.177  -1.525   0.863  1.00  0.65           H  
ATOM    153 3HG2 VAL A  10     -10.053  -0.132  -0.227  1.00  0.65           H  
ATOM    154  N   THR A  11      -6.576  -2.615   1.974  1.00  0.66           N  
ATOM    155  CA  THR A  11      -6.586  -3.353   3.235  1.00  0.66           C  
ATOM    156  C   THR A  11      -5.898  -2.620   4.362  1.00  0.66           C  
ATOM    157  O   THR A  11      -6.010  -3.024   5.520  1.00  0.66           O  
ATOM    158  CB  THR A  11      -5.986  -4.776   3.099  1.00  0.66           C  
ATOM    159  OG1 THR A  11      -4.622  -4.723   2.666  1.00  0.66           O  
ATOM    160  CG2 THR A  11      -6.814  -5.560   2.134  1.00  0.66           C  
ATOM    161  H   THR A  11      -5.881  -2.843   1.252  1.00  0.66           H  
ATOM    162  HA  THR A  11      -7.623  -3.482   3.530  1.00  0.66           H  
ATOM    163  HB  THR A  11      -6.017  -5.271   4.067  1.00  0.66           H  
ATOM    164  HG1 THR A  11      -4.535  -4.173   1.848  1.00  0.66           H  
ATOM    165 1HG2 THR A  11      -6.423  -6.573   2.034  1.00  0.66           H  
ATOM    166 2HG2 THR A  11      -7.827  -5.600   2.497  1.00  0.66           H  
ATOM    167 3HG2 THR A  11      -6.791  -5.064   1.183  1.00  0.66           H  
ATOM    168  N   ALA A  12      -5.173  -1.553   4.042  1.00  0.70           N  
ATOM    169  CA  ALA A  12      -4.527  -0.762   5.072  1.00  0.70           C  
ATOM    170  C   ALA A  12      -5.463   0.355   5.533  1.00  0.70           C  
ATOM    171  O   ALA A  12      -5.171   1.068   6.495  1.00  0.70           O  
ATOM    172  CB  ALA A  12      -3.226  -0.177   4.553  1.00  0.70           C  
ATOM    173  H   ALA A  12      -5.107  -1.250   3.069  1.00  0.70           H  
ATOM    174  HA  ALA A  12      -4.318  -1.406   5.924  1.00  0.70           H  
ATOM    175 1HB  ALA A  12      -2.748   0.404   5.338  1.00  0.70           H  
ATOM    176 2HB  ALA A  12      -2.564  -0.985   4.240  1.00  0.70           H  
ATOM    177 3HB  ALA A  12      -3.442   0.467   3.696  1.00  0.70           H  
ATOM    178  N   TRP A  13      -6.554   0.554   4.796  1.00  0.78           N  
ATOM    179  CA  TRP A  13      -7.462   1.656   5.048  1.00  0.78           C  
ATOM    180  C   TRP A  13      -8.523   1.258   6.084  1.00  0.78           C  
ATOM    181  O   TRP A  13      -9.035   0.136   6.046  1.00  0.78           O  
ATOM    182  CB  TRP A  13      -8.081   2.082   3.728  1.00  0.78           C  
ATOM    183  CG  TRP A  13      -8.751   3.427   3.776  1.00  0.78           C  
ATOM    184  CD1 TRP A  13     -10.018   3.749   4.154  1.00  0.78           C  
ATOM    185  CD2 TRP A  13      -8.135   4.669   3.386  1.00  0.78           C  
ATOM    186  NE1 TRP A  13     -10.208   5.097   4.032  1.00  0.78           N  
ATOM    187  CE2 TRP A  13      -9.086   5.666   3.553  1.00  0.78           C  
ATOM    188  CE3 TRP A  13      -6.867   5.011   2.905  1.00  0.78           C  
ATOM    189  CZ2 TRP A  13      -8.825   6.987   3.250  1.00  0.78           C  
ATOM    190  CZ3 TRP A  13      -6.610   6.341   2.609  1.00  0.78           C  
ATOM    191  CH2 TRP A  13      -7.563   7.299   2.770  1.00  0.78           C  
ATOM    192  H   TRP A  13      -6.795  -0.084   4.037  1.00  0.78           H  
ATOM    193  HA  TRP A  13      -6.887   2.492   5.445  1.00  0.78           H  
ATOM    194 1HB  TRP A  13      -7.302   2.113   2.961  1.00  0.78           H  
ATOM    195 2HB  TRP A  13      -8.787   1.337   3.418  1.00  0.78           H  
ATOM    196  HD1 TRP A  13     -10.764   3.050   4.509  1.00  0.78           H  
ATOM    197  HE1 TRP A  13     -11.050   5.657   4.248  1.00  0.78           H  
ATOM    198  HE3 TRP A  13      -6.101   4.248   2.765  1.00  0.78           H  
ATOM    199  HZ2 TRP A  13      -9.584   7.769   3.379  1.00  0.78           H  
ATOM    200  HZ3 TRP A  13      -5.625   6.607   2.244  1.00  0.78           H  
ATOM    201  HH2 TRP A  13      -7.321   8.334   2.521  1.00  0.78           H  
ATOM    202  N   ARG A  14      -8.833   2.159   7.029  1.00  0.89           N  
ATOM    203  CA  ARG A  14      -9.835   1.860   8.068  1.00  0.89           C  
ATOM    204  C   ARG A  14     -10.924   2.901   8.324  1.00  0.89           C  
ATOM    205  O   ARG A  14     -11.371   3.024   9.459  1.00  0.89           O  
ATOM    206  CB  ARG A  14      -9.171   1.595   9.410  1.00  0.89           C  
ATOM    207  CG  ARG A  14      -8.343   0.341   9.499  1.00  0.89           C  
ATOM    208  CD  ARG A  14      -9.225  -0.864   9.400  1.00  0.89           C  
ATOM    209  NE  ARG A  14      -8.481  -2.083   9.556  1.00  0.89           N  
ATOM    210  CZ  ARG A  14      -7.862  -2.738   8.562  1.00  0.89           C  
ATOM    211  NH1 ARG A  14      -7.896  -2.283   7.333  1.00  0.89           N  
ATOM    212  NH2 ARG A  14      -7.198  -3.850   8.833  1.00  0.89           N  
ATOM    213  H   ARG A  14      -8.365   3.054   7.027  1.00  0.89           H  
ATOM    214  HA  ARG A  14     -10.343   0.941   7.773  1.00  0.89           H  
ATOM    215 1HB  ARG A  14      -8.523   2.431   9.662  1.00  0.89           H  
ATOM    216 2HB  ARG A  14      -9.940   1.530  10.183  1.00  0.89           H  
ATOM    217 1HG  ARG A  14      -7.615   0.307   8.687  1.00  0.89           H  
ATOM    218 2HG  ARG A  14      -7.824   0.312  10.455  1.00  0.89           H  
ATOM    219 1HD  ARG A  14      -9.993  -0.828  10.177  1.00  0.89           H  
ATOM    220 2HD  ARG A  14      -9.710  -0.883   8.423  1.00  0.89           H  
ATOM    221  HE  ARG A  14      -8.422  -2.473  10.485  1.00  0.89           H  
ATOM    222 1HH1 ARG A  14      -8.394  -1.414   7.086  1.00  0.89           H  
ATOM    223 2HH1 ARG A  14      -7.379  -2.777   6.605  1.00  0.89           H  
ATOM    224 1HH2 ARG A  14      -7.164  -4.198   9.778  1.00  0.89           H  
ATOM    225 2HH2 ARG A  14      -6.718  -4.353   8.096  1.00  0.89           H  
ATOM    226  N   ILE A  15     -11.322   3.672   7.310  1.00  1.04           N  
ATOM    227  CA  ILE A  15     -12.426   4.671   7.362  1.00  1.04           C  
ATOM    228  C   ILE A  15     -12.306   5.872   8.332  1.00  1.04           C  
ATOM    229  O   ILE A  15     -12.783   6.964   8.034  1.00  1.04           O  
ATOM    230  CB  ILE A  15     -13.766   4.011   7.734  1.00  1.04           C  
ATOM    231  CG1 ILE A  15     -14.156   2.919   6.794  1.00  1.04           C  
ATOM    232  CG2 ILE A  15     -14.854   5.070   7.695  1.00  1.04           C  
ATOM    233  CD1 ILE A  15     -14.310   3.322   5.423  1.00  1.04           C  
ATOM    234  H   ILE A  15     -10.865   3.532   6.424  1.00  1.04           H  
ATOM    235  HA  ILE A  15     -12.521   5.086   6.357  1.00  1.04           H  
ATOM    236  HB  ILE A  15     -13.714   3.590   8.739  1.00  1.04           H  
ATOM    237 1HG1 ILE A  15     -13.426   2.110   6.848  1.00  1.04           H  
ATOM    238 2HG1 ILE A  15     -15.118   2.553   7.108  1.00  1.04           H  
ATOM    239 1HG2 ILE A  15     -15.804   4.629   7.962  1.00  1.04           H  
ATOM    240 2HG2 ILE A  15     -14.616   5.859   8.378  1.00  1.04           H  
ATOM    241 3HG2 ILE A  15     -14.917   5.481   6.684  1.00  1.04           H  
ATOM    242 1HD1 ILE A  15     -14.630   2.459   4.874  1.00  1.04           H  
ATOM    243 2HD1 ILE A  15     -15.066   4.103   5.343  1.00  1.04           H  
ATOM    244 3HD1 ILE A  15     -13.363   3.692   5.039  1.00  1.04           H  
ATOM    245  N   LYS A  16     -11.786   5.649   9.541  1.00  1.20           N  
ATOM    246  CA  LYS A  16     -11.616   6.632  10.621  1.00  1.20           C  
ATOM    247  C   LYS A  16     -12.954   7.005  11.269  1.00  1.20           C  
ATOM    248  O   LYS A  16     -13.119   6.868  12.478  1.00  1.20           O  
ATOM    249  CB  LYS A  16     -10.891   7.895  10.124  1.00  1.20           C  
ATOM    250  CG  LYS A  16      -9.439   7.659   9.715  1.00  1.20           C  
ATOM    251  CD  LYS A  16      -8.787   8.944   9.225  1.00  1.20           C  
ATOM    252  CE  LYS A  16      -7.340   8.711   8.806  1.00  1.20           C  
ATOM    253  NZ  LYS A  16      -6.707   9.956   8.284  1.00  1.20           N  
ATOM    254  H   LYS A  16     -11.484   4.710   9.724  1.00  1.20           H  
ATOM    255  HA  LYS A  16     -10.997   6.175  11.394  1.00  1.20           H  
ATOM    256 1HB  LYS A  16     -11.407   8.364   9.301  1.00  1.20           H  
ATOM    257 2HB  LYS A  16     -10.874   8.625  10.932  1.00  1.20           H  
ATOM    258 1HG  LYS A  16      -8.879   7.271  10.566  1.00  1.20           H  
ATOM    259 2HG  LYS A  16      -9.408   6.919   8.914  1.00  1.20           H  
ATOM    260 1HD  LYS A  16      -9.347   9.328   8.370  1.00  1.20           H  
ATOM    261 2HD  LYS A  16      -8.812   9.690  10.019  1.00  1.20           H  
ATOM    262 1HE  LYS A  16      -6.773   8.359   9.666  1.00  1.20           H  
ATOM    263 2HE  LYS A  16      -7.312   7.948   8.027  1.00  1.20           H  
ATOM    264 1HZ  LYS A  16      -5.752   9.762   8.018  1.00  1.20           H  
ATOM    265 2HZ  LYS A  16      -7.221  10.285   7.475  1.00  1.20           H  
ATOM    266 3HZ  LYS A  16      -6.718  10.666   9.002  1.00  1.20           H  
ATOM    267  N   GLY A  17     -13.911   7.462  10.463  1.00  1.32           N  
ATOM    268  CA  GLY A  17     -15.255   7.785  10.943  1.00  1.32           C  
ATOM    269  C   GLY A  17     -15.962   6.564  11.553  1.00  1.32           C  
ATOM    270  O   GLY A  17     -16.752   6.695  12.488  1.00  1.32           O  
ATOM    271  H   GLY A  17     -13.678   7.564   9.477  1.00  1.32           H  
ATOM    272 1HA  GLY A  17     -15.191   8.580  11.686  1.00  1.32           H  
ATOM    273 2HA  GLY A  17     -15.846   8.170  10.114  1.00  1.32           H  
ATOM    274  N   GLN A  18     -15.691   5.383  10.994  1.00  1.35           N  
ATOM    275  CA  GLN A  18     -16.270   4.119  11.451  1.00  1.35           C  
ATOM    276  C   GLN A  18     -15.187   3.040  11.581  1.00  1.35           C  
ATOM    277  O   GLN A  18     -15.121   2.156  10.728  1.00  1.35           O  
ATOM    278  CB  GLN A  18     -17.343   3.601  10.485  1.00  1.35           C  
ATOM    279  CG  GLN A  18     -18.552   4.483  10.309  1.00  1.35           C  
ATOM    280  CD  GLN A  18     -19.600   3.826   9.420  1.00  1.35           C  
ATOM    281  OE1 GLN A  18     -19.866   2.623   9.547  1.00  1.35           O  
ATOM    282  NE2 GLN A  18     -20.197   4.601   8.522  1.00  1.35           N  
ATOM    283  H   GLN A  18     -15.034   5.371  10.229  1.00  1.35           H  
ATOM    284  HA  GLN A  18     -16.741   4.276  12.419  1.00  1.35           H  
ATOM    285 1HB  GLN A  18     -16.905   3.415   9.513  1.00  1.35           H  
ATOM    286 2HB  GLN A  18     -17.707   2.646  10.849  1.00  1.35           H  
ATOM    287 1HG  GLN A  18     -18.993   4.680  11.287  1.00  1.35           H  
ATOM    288 2HG  GLN A  18     -18.246   5.418   9.842  1.00  1.35           H  
ATOM    289 1HE2 GLN A  18     -20.894   4.219   7.912  1.00  1.35           H  
ATOM    290 2HE2 GLN A  18     -19.952   5.568   8.453  1.00  1.35           H  
ATOM    291  N   PRO A  19     -14.372   3.028  12.655  1.00  1.29           N  
ATOM    292  CA  PRO A  19     -13.198   2.170  12.858  1.00  1.29           C  
ATOM    293  C   PRO A  19     -13.490   0.670  12.749  1.00  1.29           C  
ATOM    294  O   PRO A  19     -12.587  -0.136  12.532  1.00  1.29           O  
ATOM    295  CB  PRO A  19     -12.785   2.519  14.295  1.00  1.29           C  
ATOM    296  CG  PRO A  19     -13.315   3.912  14.520  1.00  1.29           C  
ATOM    297  CD  PRO A  19     -14.625   3.955  13.780  1.00  1.29           C  
ATOM    298  HA  PRO A  19     -12.415   2.460  12.138  1.00  1.29           H  
ATOM    299 1HB  PRO A  19     -13.205   1.780  14.996  1.00  1.29           H  
ATOM    300 2HB  PRO A  19     -11.691   2.462  14.391  1.00  1.29           H  
ATOM    301 1HG  PRO A  19     -13.428   4.114  15.595  1.00  1.29           H  
ATOM    302 2HG  PRO A  19     -12.604   4.661  14.128  1.00  1.29           H  
ATOM    303 1HD  PRO A  19     -15.451   3.596  14.409  1.00  1.29           H  
ATOM    304 2HD  PRO A  19     -14.772   4.979  13.453  1.00  1.29           H  
ATOM    305  N   LYS A  20     -14.752   0.294  12.949  1.00  1.16           N  
ATOM    306  CA  LYS A  20     -15.210  -1.089  12.872  1.00  1.16           C  
ATOM    307  C   LYS A  20     -15.119  -1.681  11.458  1.00  1.16           C  
ATOM    308  O   LYS A  20     -15.163  -2.901  11.285  1.00  1.16           O  
ATOM    309  CB  LYS A  20     -16.663  -1.165  13.345  1.00  1.16           C  
ATOM    310  CG  LYS A  20     -17.636  -0.466  12.395  1.00  1.16           C  
ATOM    311  CD  LYS A  20     -19.069  -0.489  12.887  1.00  1.16           C  
ATOM    312  CE  LYS A  20     -19.980   0.222  11.887  1.00  1.16           C  
ATOM    313  NZ  LYS A  20     -21.403   0.224  12.320  1.00  1.16           N  
ATOM    314  H   LYS A  20     -15.442   1.001  13.140  1.00  1.16           H  
ATOM    315  HA  LYS A  20     -14.584  -1.694  13.529  1.00  1.16           H  
ATOM    316 1HB  LYS A  20     -16.965  -2.209  13.436  1.00  1.16           H  
ATOM    317 2HB  LYS A  20     -16.754  -0.705  14.328  1.00  1.16           H  
ATOM    318 1HG  LYS A  20     -17.318   0.567  12.242  1.00  1.16           H  
ATOM    319 2HG  LYS A  20     -17.616  -0.976  11.437  1.00  1.16           H  
ATOM    320 1HD  LYS A  20     -19.401  -1.521  13.004  1.00  1.16           H  
ATOM    321 2HD  LYS A  20     -19.137   0.012  13.851  1.00  1.16           H  
ATOM    322 1HE  LYS A  20     -19.646   1.251  11.783  1.00  1.16           H  
ATOM    323 2HE  LYS A  20     -19.903  -0.272  10.918  1.00  1.16           H  
ATOM    324 1HZ  LYS A  20     -21.957   0.710  11.628  1.00  1.16           H  
ATOM    325 2HZ  LYS A  20     -21.729  -0.726  12.408  1.00  1.16           H  
ATOM    326 3HZ  LYS A  20     -21.486   0.693  13.209  1.00  1.16           H  
ATOM    327  N   VAL A  21     -15.046  -0.813  10.450  1.00  1.01           N  
ATOM    328  CA  VAL A  21     -15.038  -1.225   9.054  1.00  1.01           C  
ATOM    329  C   VAL A  21     -13.671  -1.597   8.512  1.00  1.01           C  
ATOM    330  O   VAL A  21     -12.710  -0.833   8.611  1.00  1.01           O  
ATOM    331  CB  VAL A  21     -15.590  -0.092   8.183  1.00  1.01           C  
ATOM    332  CG1 VAL A  21     -15.493  -0.449   6.706  1.00  1.01           C  
ATOM    333  CG2 VAL A  21     -17.032   0.212   8.557  1.00  1.01           C  
ATOM    334  H   VAL A  21     -14.990   0.186  10.657  1.00  1.01           H  
ATOM    335  HA  VAL A  21     -15.691  -2.094   8.958  1.00  1.01           H  
ATOM    336  HB  VAL A  21     -14.991   0.779   8.366  1.00  1.01           H  
ATOM    337 1HG1 VAL A  21     -15.865   0.373   6.109  1.00  1.01           H  
ATOM    338 2HG1 VAL A  21     -14.460  -0.638   6.446  1.00  1.01           H  
ATOM    339 3HG1 VAL A  21     -16.076  -1.333   6.509  1.00  1.01           H  
ATOM    340 1HG2 VAL A  21     -17.400   1.039   7.948  1.00  1.01           H  
ATOM    341 2HG2 VAL A  21     -17.648  -0.669   8.386  1.00  1.01           H  
ATOM    342 3HG2 VAL A  21     -17.079   0.494   9.603  1.00  1.01           H  
ATOM    343  N   THR A  22     -13.599  -2.763   7.884  1.00  0.88           N  
ATOM    344  CA  THR A  22     -12.369  -3.213   7.259  1.00  0.88           C  
ATOM    345  C   THR A  22     -12.645  -3.475   5.794  1.00  0.88           C  
ATOM    346  O   THR A  22     -13.797  -3.681   5.414  1.00  0.88           O  
ATOM    347  CB  THR A  22     -11.856  -4.492   7.931  1.00  0.88           C  
ATOM    348  OG1 THR A  22     -12.821  -5.575   7.742  1.00  0.88           O  
ATOM    349  CG2 THR A  22     -11.676  -4.249   9.423  1.00  0.88           C  
ATOM    350  H   THR A  22     -14.419  -3.361   7.851  1.00  0.88           H  
ATOM    351  HA  THR A  22     -11.611  -2.433   7.337  1.00  0.88           H  
ATOM    352  HB  THR A  22     -10.901  -4.778   7.492  1.00  0.88           H  
ATOM    353  HG1 THR A  22     -12.531  -6.345   8.266  1.00  0.88           H  
ATOM    354 1HG2 THR A  22     -11.309  -5.155   9.900  1.00  0.88           H  
ATOM    355 2HG2 THR A  22     -10.964  -3.446   9.577  1.00  0.88           H  
ATOM    356 3HG2 THR A  22     -12.632  -3.970   9.872  1.00  0.88           H  
ATOM    357  N   ALA A  23     -11.601  -3.566   4.975  1.00  0.79           N  
ATOM    358  CA  ALA A  23     -11.813  -3.847   3.557  1.00  0.79           C  
ATOM    359  C   ALA A  23     -12.540  -5.159   3.357  1.00  0.79           C  
ATOM    360  O   ALA A  23     -13.365  -5.296   2.464  1.00  0.79           O  
ATOM    361  CB  ALA A  23     -10.491  -3.894   2.835  1.00  0.79           C  
ATOM    362  H   ALA A  23     -10.668  -3.401   5.327  1.00  0.79           H  
ATOM    363  HA  ALA A  23     -12.426  -3.055   3.136  1.00  0.79           H  
ATOM    364 1HB  ALA A  23     -10.667  -4.083   1.778  1.00  0.79           H  
ATOM    365 2HB  ALA A  23      -9.988  -2.944   2.959  1.00  0.79           H  
ATOM    366 3HB  ALA A  23      -9.882  -4.689   3.249  1.00  0.79           H  
ATOM    367  N   GLU A  24     -12.234  -6.137   4.193  1.00  0.72           N  
ATOM    368  CA  GLU A  24     -12.860  -7.435   4.066  1.00  0.72           C  
ATOM    369  C   GLU A  24     -14.325  -7.404   4.491  1.00  0.72           C  
ATOM    370  O   GLU A  24     -15.182  -7.995   3.828  1.00  0.72           O  
ATOM    371  CB  GLU A  24     -12.072  -8.453   4.883  1.00  0.72           C  
ATOM    372  CG  GLU A  24     -10.670  -8.736   4.321  1.00  0.72           C  
ATOM    373  CD  GLU A  24      -9.864  -9.683   5.183  1.00  0.72           C  
ATOM    374  OE1 GLU A  24     -10.340 -10.051   6.233  1.00  0.72           O  
ATOM    375  OE2 GLU A  24      -8.768 -10.027   4.798  1.00  0.72           O  
ATOM    376  H   GLU A  24     -11.562  -5.972   4.924  1.00  0.72           H  
ATOM    377  HA  GLU A  24     -12.827  -7.737   3.024  1.00  0.72           H  
ATOM    378 1HB  GLU A  24     -11.962  -8.091   5.906  1.00  0.72           H  
ATOM    379 2HB  GLU A  24     -12.620  -9.393   4.920  1.00  0.72           H  
ATOM    380 1HG  GLU A  24     -10.778  -9.171   3.323  1.00  0.72           H  
ATOM    381 2HG  GLU A  24     -10.134  -7.793   4.218  1.00  0.72           H  
ATOM    382  N   SER A  25     -14.647  -6.679   5.573  1.00  0.69           N  
ATOM    383  CA  SER A  25     -16.040  -6.672   6.015  1.00  0.69           C  
ATOM    384  C   SER A  25     -16.972  -5.780   5.198  1.00  0.69           C  
ATOM    385  O   SER A  25     -18.160  -6.073   5.116  1.00  0.69           O  
ATOM    386  CB  SER A  25     -16.113  -6.277   7.475  1.00  0.69           C  
ATOM    387  OG  SER A  25     -15.618  -4.971   7.681  1.00  0.69           O  
ATOM    388  H   SER A  25     -13.938  -6.179   6.111  1.00  0.69           H  
ATOM    389  HA  SER A  25     -16.415  -7.693   5.930  1.00  0.69           H  
ATOM    390 1HB  SER A  25     -17.147  -6.328   7.806  1.00  0.69           H  
ATOM    391 2HB  SER A  25     -15.541  -6.981   8.075  1.00  0.69           H  
ATOM    392  HG  SER A  25     -14.642  -5.073   7.626  1.00  0.69           H  
ATOM    393  N   ASP A  26     -16.447  -4.715   4.595  1.00  0.67           N  
ATOM    394  CA  ASP A  26     -17.220  -3.815   3.739  1.00  0.67           C  
ATOM    395  C   ASP A  26     -16.292  -2.988   2.866  1.00  0.67           C  
ATOM    396  O   ASP A  26     -15.996  -1.817   3.153  1.00  0.67           O  
ATOM    397  CB  ASP A  26     -18.163  -2.918   4.549  1.00  0.67           C  
ATOM    398  CG  ASP A  26     -19.094  -2.027   3.682  1.00  0.67           C  
ATOM    399  OD1 ASP A  26     -18.882  -1.930   2.479  1.00  0.67           O  
ATOM    400  OD2 ASP A  26     -20.001  -1.446   4.227  1.00  0.67           O  
ATOM    401  H   ASP A  26     -15.459  -4.512   4.741  1.00  0.67           H  
ATOM    402  HA  ASP A  26     -17.838  -4.424   3.083  1.00  0.67           H  
ATOM    403 1HB  ASP A  26     -18.785  -3.537   5.196  1.00  0.67           H  
ATOM    404 2HB  ASP A  26     -17.581  -2.276   5.184  1.00  0.67           H  
ATOM    405  N   ILE A  27     -15.880  -3.591   1.758  1.00  0.66           N  
ATOM    406  CA  ILE A  27     -14.912  -2.969   0.874  1.00  0.66           C  
ATOM    407  C   ILE A  27     -15.480  -1.733   0.221  1.00  0.66           C  
ATOM    408  O   ILE A  27     -14.732  -0.845  -0.171  1.00  0.66           O  
ATOM    409  CB  ILE A  27     -14.388  -3.937  -0.191  1.00  0.66           C  
ATOM    410  CG1 ILE A  27     -13.092  -3.383  -0.736  1.00  0.66           C  
ATOM    411  CG2 ILE A  27     -15.386  -4.168  -1.314  1.00  0.66           C  
ATOM    412  CD1 ILE A  27     -12.296  -4.343  -1.562  1.00  0.66           C  
ATOM    413  H   ILE A  27     -16.225  -4.534   1.570  1.00  0.66           H  
ATOM    414  HA  ILE A  27     -14.060  -2.668   1.476  1.00  0.66           H  
ATOM    415  HB  ILE A  27     -14.179  -4.883   0.268  1.00  0.66           H  
ATOM    416 1HG1 ILE A  27     -13.320  -2.526  -1.332  1.00  0.66           H  
ATOM    417 2HG1 ILE A  27     -12.477  -3.066   0.109  1.00  0.66           H  
ATOM    418 1HG2 ILE A  27     -14.965  -4.867  -2.030  1.00  0.66           H  
ATOM    419 2HG2 ILE A  27     -16.301  -4.581  -0.899  1.00  0.66           H  
ATOM    420 3HG2 ILE A  27     -15.598  -3.228  -1.814  1.00  0.66           H  
ATOM    421 1HD1 ILE A  27     -11.398  -3.852  -1.887  1.00  0.66           H  
ATOM    422 2HD1 ILE A  27     -12.039  -5.194  -0.969  1.00  0.66           H  
ATOM    423 3HD1 ILE A  27     -12.875  -4.660  -2.421  1.00  0.66           H  
ATOM    424  N   GLY A  28     -16.804  -1.691   0.090  1.00  0.66           N  
ATOM    425  CA  GLY A  28     -17.509  -0.577  -0.511  1.00  0.66           C  
ATOM    426  C   GLY A  28     -17.260   0.672   0.272  1.00  0.66           C  
ATOM    427  O   GLY A  28     -16.774   1.676  -0.257  1.00  0.66           O  
ATOM    428  H   GLY A  28     -17.344  -2.459   0.467  1.00  0.66           H  
ATOM    429 1HA  GLY A  28     -17.174  -0.458  -1.526  1.00  0.66           H  
ATOM    430 2HA  GLY A  28     -18.576  -0.780  -0.533  1.00  0.66           H  
ATOM    431  N   ALA A  29     -17.549   0.605   1.567  1.00  0.66           N  
ATOM    432  CA  ALA A  29     -17.333   1.758   2.422  1.00  0.66           C  
ATOM    433  C   ALA A  29     -15.871   2.188   2.385  1.00  0.66           C  
ATOM    434  O   ALA A  29     -15.568   3.385   2.398  1.00  0.66           O  
ATOM    435  CB  ALA A  29     -17.746   1.446   3.841  1.00  0.66           C  
ATOM    436  H   ALA A  29     -17.954  -0.266   1.947  1.00  0.66           H  
ATOM    437  HA  ALA A  29     -17.939   2.582   2.044  1.00  0.66           H  
ATOM    438 1HB  ALA A  29     -17.594   2.316   4.474  1.00  0.66           H  
ATOM    439 2HB  ALA A  29     -18.799   1.155   3.861  1.00  0.66           H  
ATOM    440 3HB  ALA A  29     -17.141   0.618   4.202  1.00  0.66           H  
ATOM    441  N   VAL A  30     -14.958   1.216   2.312  1.00  0.66           N  
ATOM    442  CA  VAL A  30     -13.543   1.556   2.295  1.00  0.66           C  
ATOM    443  C   VAL A  30     -13.123   2.227   0.996  1.00  0.66           C  
ATOM    444  O   VAL A  30     -12.480   3.280   1.028  1.00  0.66           O  
ATOM    445  CB  VAL A  30     -12.694   0.320   2.562  1.00  0.66           C  
ATOM    446  CG1 VAL A  30     -11.280   0.667   2.413  1.00  0.66           C  
ATOM    447  CG2 VAL A  30     -12.967  -0.175   3.954  1.00  0.66           C  
ATOM    448  H   VAL A  30     -15.255   0.236   2.318  1.00  0.66           H  
ATOM    449  HA  VAL A  30     -13.343   2.259   3.089  1.00  0.66           H  
ATOM    450  HB  VAL A  30     -12.929  -0.455   1.831  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30     -10.660  -0.203   2.612  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30     -11.093   1.040   1.416  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30     -11.058   1.420   3.118  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30     -12.362  -1.031   4.154  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30     -12.724   0.605   4.672  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30     -14.020  -0.440   4.041  1.00  0.66           H  
ATOM    457  N   ILE A  31     -13.523   1.676  -0.149  1.00  0.67           N  
ATOM    458  CA  ILE A  31     -13.142   2.280  -1.413  1.00  0.67           C  
ATOM    459  C   ILE A  31     -13.762   3.670  -1.503  1.00  0.67           C  
ATOM    460  O   ILE A  31     -13.102   4.610  -1.944  1.00  0.67           O  
ATOM    461  CB  ILE A  31     -13.520   1.425  -2.639  1.00  0.67           C  
ATOM    462  CG1 ILE A  31     -12.692   0.128  -2.668  1.00  0.67           C  
ATOM    463  CG2 ILE A  31     -13.223   2.223  -3.901  1.00  0.67           C  
ATOM    464  CD1 ILE A  31     -13.176  -0.895  -3.692  1.00  0.67           C  
ATOM    465  H   ILE A  31     -14.072   0.820  -0.139  1.00  0.67           H  
ATOM    466  HA  ILE A  31     -12.062   2.395  -1.429  1.00  0.67           H  
ATOM    467  HB  ILE A  31     -14.573   1.157  -2.591  1.00  0.67           H  
ATOM    468 1HG1 ILE A  31     -11.670   0.367  -2.887  1.00  0.67           H  
ATOM    469 2HG1 ILE A  31     -12.729  -0.319  -1.680  1.00  0.67           H  
ATOM    470 1HG2 ILE A  31     -13.475   1.633  -4.772  1.00  0.67           H  
ATOM    471 2HG2 ILE A  31     -13.811   3.128  -3.885  1.00  0.67           H  
ATOM    472 3HG2 ILE A  31     -12.167   2.480  -3.936  1.00  0.67           H  
ATOM    473 1HD1 ILE A  31     -12.544  -1.784  -3.648  1.00  0.67           H  
ATOM    474 2HD1 ILE A  31     -14.207  -1.172  -3.465  1.00  0.67           H  
ATOM    475 3HD1 ILE A  31     -13.123  -0.464  -4.688  1.00  0.67           H  
ATOM    476  N   ASN A  32     -15.030   3.817  -1.101  1.00  0.69           N  
ATOM    477  CA  ASN A  32     -15.670   5.128  -1.142  1.00  0.69           C  
ATOM    478  C   ASN A  32     -14.959   6.152  -0.281  1.00  0.69           C  
ATOM    479  O   ASN A  32     -14.801   7.302  -0.693  1.00  0.69           O  
ATOM    480  CB  ASN A  32     -17.108   5.030  -0.693  1.00  0.69           C  
ATOM    481  CG  ASN A  32     -17.945   4.469  -1.716  1.00  0.69           C  
ATOM    482  OD1 ASN A  32     -17.557   4.545  -2.886  1.00  0.69           O  
ATOM    483  ND2 ASN A  32     -19.059   3.900  -1.335  1.00  0.69           N  
ATOM    484  H   ASN A  32     -15.555   3.015  -0.749  1.00  0.69           H  
ATOM    485  HA  ASN A  32     -15.644   5.489  -2.170  1.00  0.69           H  
ATOM    486 1HB  ASN A  32     -17.166   4.399   0.198  1.00  0.69           H  
ATOM    487 2HB  ASN A  32     -17.480   6.017  -0.423  1.00  0.69           H  
ATOM    488 1HD2 ASN A  32     -19.690   3.457  -1.999  1.00  0.69           H  
ATOM    489 2HD2 ASN A  32     -19.294   3.879  -0.366  1.00  0.69           H  
ATOM    490  N   ASP A  33     -14.487   5.742   0.897  1.00  0.71           N  
ATOM    491  CA  ASP A  33     -13.781   6.677   1.751  1.00  0.71           C  
ATOM    492  C   ASP A  33     -12.450   7.074   1.105  1.00  0.71           C  
ATOM    493  O   ASP A  33     -12.039   8.239   1.179  1.00  0.71           O  
ATOM    494  CB  ASP A  33     -13.586   6.088   3.137  1.00  0.71           C  
ATOM    495  CG  ASP A  33     -13.164   7.123   4.152  1.00  0.71           C  
ATOM    496  OD1 ASP A  33     -13.930   8.021   4.427  1.00  0.71           O  
ATOM    497  OD2 ASP A  33     -12.077   7.010   4.652  1.00  0.71           O  
ATOM    498  H   ASP A  33     -14.655   4.791   1.228  1.00  0.71           H  
ATOM    499  HA  ASP A  33     -14.388   7.573   1.855  1.00  0.71           H  
ATOM    500 1HB  ASP A  33     -14.522   5.638   3.462  1.00  0.71           H  
ATOM    501 2HB  ASP A  33     -12.848   5.288   3.084  1.00  0.71           H  
ATOM    502  N   ILE A  34     -11.803   6.127   0.416  1.00  0.74           N  
ATOM    503  CA  ILE A  34     -10.564   6.450  -0.272  1.00  0.74           C  
ATOM    504  C   ILE A  34     -10.858   7.463  -1.370  1.00  0.74           C  
ATOM    505  O   ILE A  34     -10.143   8.458  -1.503  1.00  0.74           O  
ATOM    506  CB  ILE A  34      -9.881   5.219  -0.878  1.00  0.74           C  
ATOM    507  CG1 ILE A  34      -9.378   4.307   0.216  1.00  0.74           C  
ATOM    508  CG2 ILE A  34      -8.724   5.692  -1.689  1.00  0.74           C  
ATOM    509  CD1 ILE A  34      -8.942   2.931  -0.238  1.00  0.74           C  
ATOM    510  H   ILE A  34     -12.160   5.170   0.403  1.00  0.74           H  
ATOM    511  HA  ILE A  34      -9.877   6.900   0.439  1.00  0.74           H  
ATOM    512  HB  ILE A  34     -10.575   4.660  -1.500  1.00  0.74           H  
ATOM    513 1HG1 ILE A  34      -8.533   4.785   0.662  1.00  0.74           H  
ATOM    514 2HG1 ILE A  34     -10.159   4.197   0.966  1.00  0.74           H  
ATOM    515 1HG2 ILE A  34      -8.218   4.844  -2.103  1.00  0.74           H  
ATOM    516 2HG2 ILE A  34      -9.074   6.339  -2.485  1.00  0.74           H  
ATOM    517 3HG2 ILE A  34      -8.040   6.244  -1.047  1.00  0.74           H  
ATOM    518 1HD1 ILE A  34      -8.587   2.373   0.624  1.00  0.74           H  
ATOM    519 2HD1 ILE A  34      -9.782   2.411  -0.686  1.00  0.74           H  
ATOM    520 3HD1 ILE A  34      -8.143   3.023  -0.965  1.00  0.74           H  
ATOM    521  N   ILE A  35     -11.931   7.234  -2.132  1.00  0.77           N  
ATOM    522  CA  ILE A  35     -12.314   8.137  -3.208  1.00  0.77           C  
ATOM    523  C   ILE A  35     -12.605   9.513  -2.626  1.00  0.77           C  
ATOM    524  O   ILE A  35     -12.210  10.531  -3.200  1.00  0.77           O  
ATOM    525  CB  ILE A  35     -13.518   7.597  -4.003  1.00  0.77           C  
ATOM    526  CG1 ILE A  35     -13.089   6.344  -4.764  1.00  0.77           C  
ATOM    527  CG2 ILE A  35     -14.025   8.656  -4.989  1.00  0.77           C  
ATOM    528  CD1 ILE A  35     -14.241   5.569  -5.351  1.00  0.77           C  
ATOM    529  H   ILE A  35     -12.480   6.388  -1.969  1.00  0.77           H  
ATOM    530  HA  ILE A  35     -11.487   8.232  -3.897  1.00  0.77           H  
ATOM    531  HB  ILE A  35     -14.315   7.320  -3.316  1.00  0.77           H  
ATOM    532 1HG1 ILE A  35     -12.421   6.642  -5.548  1.00  0.77           H  
ATOM    533 2HG1 ILE A  35     -12.544   5.693  -4.088  1.00  0.77           H  
ATOM    534 1HG2 ILE A  35     -14.875   8.255  -5.546  1.00  0.77           H  
ATOM    535 2HG2 ILE A  35     -14.337   9.535  -4.443  1.00  0.77           H  
ATOM    536 3HG2 ILE A  35     -13.233   8.921  -5.679  1.00  0.77           H  
ATOM    537 1HD1 ILE A  35     -13.871   4.695  -5.874  1.00  0.77           H  
ATOM    538 2HD1 ILE A  35     -14.913   5.254  -4.552  1.00  0.77           H  
ATOM    539 3HD1 ILE A  35     -14.782   6.202  -6.040  1.00  0.77           H  
ATOM    540  N   ALA A  36     -13.315   9.570  -1.497  1.00  0.82           N  
ATOM    541  CA  ALA A  36     -13.581  10.852  -0.863  1.00  0.82           C  
ATOM    542  C   ALA A  36     -12.279  11.558  -0.501  1.00  0.82           C  
ATOM    543  O   ALA A  36     -12.142  12.762  -0.717  1.00  0.82           O  
ATOM    544  CB  ALA A  36     -14.430  10.667   0.378  1.00  0.82           C  
ATOM    545  H   ALA A  36     -13.667   8.712  -1.071  1.00  0.82           H  
ATOM    546  HA  ALA A  36     -14.117  11.477  -1.566  1.00  0.82           H  
ATOM    547 1HB  ALA A  36     -14.637  11.633   0.828  1.00  0.82           H  
ATOM    548 2HB  ALA A  36     -15.365  10.178   0.110  1.00  0.82           H  
ATOM    549 3HB  ALA A  36     -13.892  10.043   1.091  1.00  0.82           H  
ATOM    550  N   ASP A  37     -11.283  10.811  -0.011  1.00  0.87           N  
ATOM    551  CA  ASP A  37     -10.023  11.449   0.353  1.00  0.87           C  
ATOM    552  C   ASP A  37      -9.347  12.002  -0.902  1.00  0.87           C  
ATOM    553  O   ASP A  37      -8.811  13.119  -0.900  1.00  0.87           O  
ATOM    554  CB  ASP A  37      -9.092  10.451   1.057  1.00  0.87           C  
ATOM    555  CG  ASP A  37      -7.908  11.136   1.758  1.00  0.87           C  
ATOM    556  OD1 ASP A  37      -8.148  11.846   2.709  1.00  0.87           O  
ATOM    557  OD2 ASP A  37      -6.781  10.959   1.343  1.00  0.87           O  
ATOM    558  H   ASP A  37     -11.423   9.814   0.163  1.00  0.87           H  
ATOM    559  HA  ASP A  37     -10.232  12.276   1.030  1.00  0.87           H  
ATOM    560 1HB  ASP A  37      -9.665   9.874   1.787  1.00  0.87           H  
ATOM    561 2HB  ASP A  37      -8.704   9.741   0.320  1.00  0.87           H  
ATOM    562  N   ILE A  38      -9.444  11.261  -2.006  1.00  0.95           N  
ATOM    563  CA  ILE A  38      -8.845  11.702  -3.252  1.00  0.95           C  
ATOM    564  C   ILE A  38      -9.502  12.997  -3.702  1.00  0.95           C  
ATOM    565  O   ILE A  38      -8.814  13.973  -3.996  1.00  0.95           O  
ATOM    566  CB  ILE A  38      -8.992  10.621  -4.348  1.00  0.95           C  
ATOM    567  CG1 ILE A  38      -8.135   9.376  -3.986  1.00  0.95           C  
ATOM    568  CG2 ILE A  38      -8.570  11.176  -5.696  1.00  0.95           C  
ATOM    569  CD1 ILE A  38      -8.452   8.138  -4.818  1.00  0.95           C  
ATOM    570  H   ILE A  38      -9.899  10.348  -1.952  1.00  0.95           H  
ATOM    571  HA  ILE A  38      -7.784  11.889  -3.083  1.00  0.95           H  
ATOM    572  HB  ILE A  38     -10.028  10.307  -4.404  1.00  0.95           H  
ATOM    573 1HG1 ILE A  38      -7.088   9.631  -4.144  1.00  0.95           H  
ATOM    574 2HG1 ILE A  38      -8.271   9.138  -2.935  1.00  0.95           H  
ATOM    575 1HG2 ILE A  38      -8.687  10.413  -6.464  1.00  0.95           H  
ATOM    576 2HG2 ILE A  38      -9.184  12.039  -5.947  1.00  0.95           H  
ATOM    577 3HG2 ILE A  38      -7.527  11.480  -5.647  1.00  0.95           H  
ATOM    578 1HD1 ILE A  38      -7.802   7.316  -4.523  1.00  0.95           H  
ATOM    579 2HD1 ILE A  38      -9.476   7.846  -4.668  1.00  0.95           H  
ATOM    580 3HD1 ILE A  38      -8.302   8.367  -5.850  1.00  0.95           H  
ATOM    581  N   LYS A  39     -10.836  13.035  -3.695  1.00  1.06           N  
ATOM    582  CA  LYS A  39     -11.557  14.226  -4.132  1.00  1.06           C  
ATOM    583  C   LYS A  39     -11.262  15.442  -3.266  1.00  1.06           C  
ATOM    584  O   LYS A  39     -11.147  16.555  -3.773  1.00  1.06           O  
ATOM    585  CB  LYS A  39     -13.050  13.954  -4.135  1.00  1.06           C  
ATOM    586  CG  LYS A  39     -13.462  12.998  -5.204  1.00  1.06           C  
ATOM    587  CD  LYS A  39     -14.946  12.896  -5.324  1.00  1.06           C  
ATOM    588  CE  LYS A  39     -15.574  12.457  -4.002  1.00  1.06           C  
ATOM    589  NZ  LYS A  39     -16.969  12.010  -4.158  1.00  1.06           N  
ATOM    590  H   LYS A  39     -11.355  12.203  -3.411  1.00  1.06           H  
ATOM    591  HA  LYS A  39     -11.242  14.457  -5.151  1.00  1.06           H  
ATOM    592 1HB  LYS A  39     -13.339  13.528  -3.170  1.00  1.06           H  
ATOM    593 2HB  LYS A  39     -13.596  14.886  -4.266  1.00  1.06           H  
ATOM    594 1HG  LYS A  39     -13.060  13.355  -6.149  1.00  1.06           H  
ATOM    595 2HG  LYS A  39     -13.048  12.015  -5.005  1.00  1.06           H  
ATOM    596 1HD  LYS A  39     -15.373  13.850  -5.631  1.00  1.06           H  
ATOM    597 2HD  LYS A  39     -15.187  12.157  -6.087  1.00  1.06           H  
ATOM    598 1HE  LYS A  39     -14.997  11.653  -3.583  1.00  1.06           H  
ATOM    599 2HE  LYS A  39     -15.553  13.305  -3.320  1.00  1.06           H  
ATOM    600 1HZ  LYS A  39     -17.362  11.735  -3.286  1.00  1.06           H  
ATOM    601 2HZ  LYS A  39     -17.568  12.713  -4.601  1.00  1.06           H  
ATOM    602 3HZ  LYS A  39     -16.971  11.221  -4.793  1.00  1.06           H  
ATOM    603  N   LYS A  40     -11.108  15.243  -1.958  1.00  1.19           N  
ATOM    604  CA  LYS A  40     -10.797  16.357  -1.070  1.00  1.19           C  
ATOM    605  C   LYS A  40      -9.433  16.956  -1.406  1.00  1.19           C  
ATOM    606  O   LYS A  40      -9.244  18.171  -1.355  1.00  1.19           O  
ATOM    607  CB  LYS A  40     -10.840  15.900   0.387  1.00  1.19           C  
ATOM    608  CG  LYS A  40     -12.251  15.599   0.912  1.00  1.19           C  
ATOM    609  CD  LYS A  40     -12.209  15.058   2.333  1.00  1.19           C  
ATOM    610  CE  LYS A  40     -13.600  14.699   2.832  1.00  1.19           C  
ATOM    611  NZ  LYS A  40     -13.563  14.122   4.208  1.00  1.19           N  
ATOM    612  H   LYS A  40     -11.234  14.308  -1.566  1.00  1.19           H  
ATOM    613  HA  LYS A  40     -11.549  17.133  -1.215  1.00  1.19           H  
ATOM    614 1HB  LYS A  40     -10.248  14.986   0.491  1.00  1.19           H  
ATOM    615 2HB  LYS A  40     -10.389  16.658   1.023  1.00  1.19           H  
ATOM    616 1HG  LYS A  40     -12.832  16.520   0.908  1.00  1.19           H  
ATOM    617 2HG  LYS A  40     -12.744  14.888   0.265  1.00  1.19           H  
ATOM    618 1HD  LYS A  40     -11.586  14.161   2.352  1.00  1.19           H  
ATOM    619 2HD  LYS A  40     -11.770  15.800   2.996  1.00  1.19           H  
ATOM    620 1HE  LYS A  40     -14.220  15.594   2.839  1.00  1.19           H  
ATOM    621 2HE  LYS A  40     -14.042  13.968   2.153  1.00  1.19           H  
ATOM    622 1HZ  LYS A  40     -14.502  13.893   4.505  1.00  1.19           H  
ATOM    623 2HZ  LYS A  40     -12.997  13.281   4.203  1.00  1.19           H  
ATOM    624 3HZ  LYS A  40     -13.164  14.794   4.847  1.00  1.19           H  
ATOM    625  N   ARG A  41      -8.485  16.092  -1.773  1.00  1.36           N  
ATOM    626  CA  ARG A  41      -7.134  16.509  -2.131  1.00  1.36           C  
ATOM    627  C   ARG A  41      -7.033  17.062  -3.564  1.00  1.36           C  
ATOM    628  O   ARG A  41      -6.184  17.906  -3.853  1.00  1.36           O  
ATOM    629  CB  ARG A  41      -6.198  15.315  -1.987  1.00  1.36           C  
ATOM    630  CG  ARG A  41      -5.969  14.848  -0.539  1.00  1.36           C  
ATOM    631  CD  ARG A  41      -5.114  13.623  -0.472  1.00  1.36           C  
ATOM    632  NE  ARG A  41      -4.958  13.132   0.897  1.00  1.36           N  
ATOM    633  CZ  ARG A  41      -4.053  13.596   1.782  1.00  1.36           C  
ATOM    634  NH1 ARG A  41      -3.228  14.567   1.437  1.00  1.36           N  
ATOM    635  NH2 ARG A  41      -3.986  13.080   2.997  1.00  1.36           N  
ATOM    636  H   ARG A  41      -8.699  15.091  -1.768  1.00  1.36           H  
ATOM    637  HA  ARG A  41      -6.823  17.287  -1.436  1.00  1.36           H  
ATOM    638 1HB  ARG A  41      -6.616  14.469  -2.537  1.00  1.36           H  
ATOM    639 2HB  ARG A  41      -5.232  15.551  -2.428  1.00  1.36           H  
ATOM    640 1HG  ARG A  41      -5.479  15.639   0.024  1.00  1.36           H  
ATOM    641 2HG  ARG A  41      -6.929  14.616  -0.074  1.00  1.36           H  
ATOM    642 1HD  ARG A  41      -5.590  12.829  -1.056  1.00  1.36           H  
ATOM    643 2HD  ARG A  41      -4.127  13.832  -0.877  1.00  1.36           H  
ATOM    644  HE  ARG A  41      -5.592  12.364   1.201  1.00  1.36           H  
ATOM    645 1HH1 ARG A  41      -3.276  14.964   0.510  1.00  1.36           H  
ATOM    646 2HH1 ARG A  41      -2.550  14.913   2.101  1.00  1.36           H  
ATOM    647 1HH2 ARG A  41      -4.615  12.329   3.274  1.00  1.36           H  
ATOM    648 2HH2 ARG A  41      -3.312  13.428   3.654  1.00  1.36           H  
ATOM    649  N   GLN A  42      -7.907  16.579  -4.453  1.00  1.55           N  
ATOM    650  CA  GLN A  42      -7.917  16.892  -5.886  1.00  1.55           C  
ATOM    651  C   GLN A  42      -9.245  17.497  -6.366  1.00  1.55           C  
ATOM    652  O   GLN A  42      -9.788  17.085  -7.403  1.00  1.55           O  
ATOM    653  CB  GLN A  42      -7.638  15.612  -6.669  1.00  1.55           C  
ATOM    654  CG  GLN A  42      -6.278  14.991  -6.404  1.00  1.55           C  
ATOM    655  CD  GLN A  42      -6.126  13.665  -7.107  1.00  1.55           C  
ATOM    656  OE1 GLN A  42      -7.103  13.189  -7.690  1.00  1.55           O  
ATOM    657  NE2 GLN A  42      -4.937  13.079  -7.049  1.00  1.55           N  
ATOM    658  H   GLN A  42      -8.573  15.881  -4.126  1.00  1.55           H  
ATOM    659  HA  GLN A  42      -7.125  17.614  -6.087  1.00  1.55           H  
ATOM    660 1HB  GLN A  42      -8.403  14.870  -6.433  1.00  1.55           H  
ATOM    661 2HB  GLN A  42      -7.703  15.829  -7.723  1.00  1.55           H  
ATOM    662 1HG  GLN A  42      -5.501  15.671  -6.761  1.00  1.55           H  
ATOM    663 2HG  GLN A  42      -6.170  14.820  -5.335  1.00  1.55           H  
ATOM    664 1HE2 GLN A  42      -4.773  12.195  -7.507  1.00  1.55           H  
ATOM    665 2HE2 GLN A  42      -4.189  13.525  -6.554  1.00  1.55           H  
ATOM    666  N   SER A  43      -9.776  18.462  -5.610  1.00  1.74           N  
ATOM    667  CA  SER A  43     -11.074  19.088  -5.908  1.00  1.74           C  
ATOM    668  C   SER A  43     -11.162  19.835  -7.247  1.00  1.74           C  
ATOM    669  O   SER A  43     -12.252  19.966  -7.812  1.00  1.74           O  
ATOM    670  CB  SER A  43     -11.407  20.092  -4.825  1.00  1.74           C  
ATOM    671  OG  SER A  43     -10.534  21.198  -4.884  1.00  1.74           O  
ATOM    672  H   SER A  43      -9.276  18.739  -4.775  1.00  1.74           H  
ATOM    673  HA  SER A  43     -11.827  18.299  -5.902  1.00  1.74           H  
ATOM    674 1HB  SER A  43     -12.435  20.428  -4.943  1.00  1.74           H  
ATOM    675 2HB  SER A  43     -11.325  19.608  -3.847  1.00  1.74           H  
ATOM    676  HG  SER A  43     -10.641  21.573  -5.774  1.00  1.74           H  
ATOM    677  N   THR A  44     -10.026  20.298  -7.761  1.00  1.89           N  
ATOM    678  CA  THR A  44      -9.988  21.037  -9.018  1.00  1.89           C  
ATOM    679  C   THR A  44      -9.289  20.209 -10.117  1.00  1.89           C  
ATOM    680  O   THR A  44      -8.127  19.850  -9.930  1.00  1.89           O  
ATOM    681  CB  THR A  44      -9.263  22.387  -8.830  1.00  1.89           C  
ATOM    682  OG1 THR A  44      -9.970  23.180  -7.867  1.00  1.89           O  
ATOM    683  CG2 THR A  44      -9.175  23.134 -10.137  1.00  1.89           C  
ATOM    684  H   THR A  44      -9.170  20.135  -7.245  1.00  1.89           H  
ATOM    685  HA  THR A  44     -11.006  21.276  -9.288  1.00  1.89           H  
ATOM    686  HB  THR A  44      -8.255  22.205  -8.460  1.00  1.89           H  
ATOM    687  HG1 THR A  44      -9.584  24.060  -7.831  1.00  1.89           H  
ATOM    688 1HG2 THR A  44      -8.652  24.079  -9.989  1.00  1.89           H  
ATOM    689 2HG2 THR A  44      -8.638  22.541 -10.839  1.00  1.89           H  
ATOM    690 3HG2 THR A  44     -10.175  23.332 -10.517  1.00  1.89           H  
ATOM    691  N   PRO A  45      -9.933  19.931 -11.284  1.00  1.95           N  
ATOM    692  CA  PRO A  45      -9.407  19.149 -12.412  1.00  1.95           C  
ATOM    693  C   PRO A  45      -8.002  19.570 -12.866  1.00  1.95           C  
ATOM    694  O   PRO A  45      -7.183  18.736 -13.260  1.00  1.95           O  
ATOM    695  CB  PRO A  45     -10.433  19.468 -13.511  1.00  1.95           C  
ATOM    696  CG  PRO A  45     -11.719  19.690 -12.768  1.00  1.95           C  
ATOM    697  CD  PRO A  45     -11.322  20.407 -11.498  1.00  1.95           C  
ATOM    698  HA  PRO A  45      -9.441  18.086 -12.162  1.00  1.95           H  
ATOM    699 1HB  PRO A  45     -10.110  20.346 -14.091  1.00  1.95           H  
ATOM    700 2HB  PRO A  45     -10.495  18.623 -14.217  1.00  1.95           H  
ATOM    701 1HG  PRO A  45     -12.411  20.283 -13.389  1.00  1.95           H  
ATOM    702 2HG  PRO A  45     -12.213  18.730 -12.575  1.00  1.95           H  
ATOM    703 1HD  PRO A  45     -11.358  21.496 -11.636  1.00  1.95           H  
ATOM    704 2HD  PRO A  45     -11.995  20.047 -10.700  1.00  1.95           H  
ATOM    705  N   GLU A  46      -7.693  20.852 -12.734  1.00  1.90           N  
ATOM    706  CA  GLU A  46      -6.405  21.421 -13.127  1.00  1.90           C  
ATOM    707  C   GLU A  46      -5.249  20.866 -12.293  1.00  1.90           C  
ATOM    708  O   GLU A  46      -4.086  20.933 -12.695  1.00  1.90           O  
ATOM    709  CB  GLU A  46      -6.444  22.942 -12.974  1.00  1.90           C  
ATOM    710  CG  GLU A  46      -7.403  23.641 -13.928  1.00  1.90           C  
ATOM    711  CD  GLU A  46      -7.452  25.141 -13.738  1.00  1.90           C  
ATOM    712  OE1 GLU A  46      -6.827  25.631 -12.827  1.00  1.90           O  
ATOM    713  OE2 GLU A  46      -8.117  25.794 -14.508  1.00  1.90           O  
ATOM    714  H   GLU A  46      -8.395  21.484 -12.385  1.00  1.90           H  
ATOM    715  HA  GLU A  46      -6.223  21.170 -14.172  1.00  1.90           H  
ATOM    716 1HB  GLU A  46      -6.712  23.202 -11.956  1.00  1.90           H  
ATOM    717 2HB  GLU A  46      -5.448  23.345 -13.155  1.00  1.90           H  
ATOM    718 1HG  GLU A  46      -7.101  23.424 -14.952  1.00  1.90           H  
ATOM    719 2HG  GLU A  46      -8.401  23.227 -13.777  1.00  1.90           H  
ATOM    720  N   THR A  47      -5.582  20.368 -11.108  1.00  1.73           N  
ATOM    721  CA  THR A  47      -4.644  19.851 -10.138  1.00  1.73           C  
ATOM    722  C   THR A  47      -4.979  18.398  -9.841  1.00  1.73           C  
ATOM    723  O   THR A  47      -4.688  17.902  -8.751  1.00  1.73           O  
ATOM    724  CB  THR A  47      -4.728  20.656  -8.837  1.00  1.73           C  
ATOM    725  OG1 THR A  47      -6.064  20.574  -8.320  1.00  1.73           O  
ATOM    726  CG2 THR A  47      -4.411  22.119  -9.125  1.00  1.73           C  
ATOM    727  H   THR A  47      -6.565  20.318 -10.852  1.00  1.73           H  
ATOM    728  HA  THR A  47      -3.635  19.904 -10.546  1.00  1.73           H  
ATOM    729  HB  THR A  47      -4.025  20.263  -8.104  1.00  1.73           H  
ATOM    730  HG1 THR A  47      -6.686  20.381  -9.058  1.00  1.73           H  
ATOM    731 1HG2 THR A  47      -4.482  22.693  -8.203  1.00  1.73           H  
ATOM    732 2HG2 THR A  47      -3.402  22.199  -9.528  1.00  1.73           H  
ATOM    733 3HG2 THR A  47      -5.123  22.513  -9.849  1.00  1.73           H  
ATOM    734  N   ARG A  48      -5.600  17.711 -10.804  1.00  1.50           N  
ATOM    735  CA  ARG A  48      -6.050  16.343 -10.577  1.00  1.50           C  
ATOM    736  C   ARG A  48      -5.355  15.262 -11.410  1.00  1.50           C  
ATOM    737  O   ARG A  48      -5.830  14.934 -12.498  1.00  1.50           O  
ATOM    738  CB  ARG A  48      -7.525  16.251 -10.899  1.00  1.50           C  
ATOM    739  CG  ARG A  48      -8.170  14.903 -10.691  1.00  1.50           C  
ATOM    740  CD  ARG A  48      -9.626  14.987 -10.960  1.00  1.50           C  
ATOM    741  NE  ARG A  48     -10.314  15.825  -9.983  1.00  1.50           N  
ATOM    742  CZ  ARG A  48     -11.554  16.334 -10.114  1.00  1.50           C  
ATOM    743  NH1 ARG A  48     -12.313  16.127 -11.182  1.00  1.50           N  
ATOM    744  NH2 ARG A  48     -12.004  17.064  -9.123  1.00  1.50           N  
ATOM    745  H   ARG A  48      -5.830  18.160 -11.694  1.00  1.50           H  
ATOM    746  HA  ARG A  48      -5.949  16.127  -9.522  1.00  1.50           H  
ATOM    747 1HB  ARG A  48      -8.073  16.980 -10.297  1.00  1.50           H  
ATOM    748 2HB  ARG A  48      -7.670  16.509 -11.943  1.00  1.50           H  
ATOM    749 1HG  ARG A  48      -7.725  14.169 -11.366  1.00  1.50           H  
ATOM    750 2HG  ARG A  48      -8.027  14.575  -9.670  1.00  1.50           H  
ATOM    751 1HD  ARG A  48      -9.794  15.409 -11.951  1.00  1.50           H  
ATOM    752 2HD  ARG A  48     -10.051  13.984 -10.912  1.00  1.50           H  
ATOM    753  HE  ARG A  48      -9.825  16.068  -9.101  1.00  1.50           H  
ATOM    754 1HH1 ARG A  48     -12.010  15.563 -11.991  1.00  1.50           H  
ATOM    755 2HH1 ARG A  48     -13.232  16.532 -11.221  1.00  1.50           H  
ATOM    756 1HH2 ARG A  48     -11.385  17.200  -8.311  1.00  1.50           H  
ATOM    757 2HH2 ARG A  48     -12.919  17.484  -9.156  1.00  1.50           H  
ATOM    758  N   PRO A  49      -4.201  14.733 -10.956  1.00  1.26           N  
ATOM    759  CA  PRO A  49      -3.493  13.625 -11.546  1.00  1.26           C  
ATOM    760  C   PRO A  49      -4.333  12.442 -11.151  1.00  1.26           C  
ATOM    761  O   PRO A  49      -5.246  12.617 -10.349  1.00  1.26           O  
ATOM    762  CB  PRO A  49      -2.124  13.658 -10.871  1.00  1.26           C  
ATOM    763  CG  PRO A  49      -2.397  14.252  -9.525  1.00  1.26           C  
ATOM    764  CD  PRO A  49      -3.511  15.279  -9.762  1.00  1.26           C  
ATOM    765  HA  PRO A  49      -3.438  13.744 -12.638  1.00  1.26           H  
ATOM    766 1HB  PRO A  49      -1.720  12.636 -10.802  1.00  1.26           H  
ATOM    767 2HB  PRO A  49      -1.419  14.247 -11.473  1.00  1.26           H  
ATOM    768 1HG  PRO A  49      -2.694  13.453  -8.826  1.00  1.26           H  
ATOM    769 2HG  PRO A  49      -1.482  14.704  -9.116  1.00  1.26           H  
ATOM    770 1HD  PRO A  49      -4.140  15.280  -8.878  1.00  1.26           H  
ATOM    771 2HD  PRO A  49      -3.082  16.264  -9.977  1.00  1.26           H  
ATOM    772  N   GLY A  50      -4.082  11.271 -11.694  1.00  1.06           N  
ATOM    773  CA  GLY A  50      -4.920  10.160 -11.291  1.00  1.06           C  
ATOM    774  C   GLY A  50      -4.532   9.527  -9.980  1.00  1.06           C  
ATOM    775  O   GLY A  50      -3.627   9.985  -9.279  1.00  1.06           O  
ATOM    776  H   GLY A  50      -3.337  11.141 -12.362  1.00  1.06           H  
ATOM    777 1HA  GLY A  50      -5.947  10.503 -11.202  1.00  1.06           H  
ATOM    778 2HA  GLY A  50      -4.906   9.400 -12.069  1.00  1.06           H  
ATOM    779  N   ALA A  51      -5.236   8.448  -9.676  1.00  0.91           N  
ATOM    780  CA  ALA A  51      -5.032   7.708  -8.442  1.00  0.91           C  
ATOM    781  C   ALA A  51      -5.383   6.258  -8.640  1.00  0.91           C  
ATOM    782  O   ALA A  51      -6.205   5.937  -9.502  1.00  0.91           O  
ATOM    783  CB  ALA A  51      -5.880   8.282  -7.324  1.00  0.91           C  
ATOM    784  H   ALA A  51      -5.957   8.166 -10.342  1.00  0.91           H  
ATOM    785  HA  ALA A  51      -3.981   7.772  -8.187  1.00  0.91           H  
ATOM    786 1HB  ALA A  51      -5.701   7.716  -6.407  1.00  0.91           H  
ATOM    787 2HB  ALA A  51      -5.617   9.330  -7.163  1.00  0.91           H  
ATOM    788 3HB  ALA A  51      -6.920   8.207  -7.610  1.00  0.91           H  
ATOM    789  N   VAL A  52      -4.772   5.391  -7.843  1.00  0.80           N  
ATOM    790  CA  VAL A  52      -5.053   3.973  -7.949  1.00  0.80           C  
ATOM    791  C   VAL A  52      -5.451   3.360  -6.607  1.00  0.80           C  
ATOM    792  O   VAL A  52      -4.747   3.533  -5.616  1.00  0.80           O  
ATOM    793  CB  VAL A  52      -3.801   3.221  -8.449  1.00  0.80           C  
ATOM    794  CG1 VAL A  52      -4.148   1.741  -8.613  1.00  0.80           C  
ATOM    795  CG2 VAL A  52      -3.271   3.838  -9.731  1.00  0.80           C  
ATOM    796  H   VAL A  52      -4.097   5.742  -7.168  1.00  0.80           H  
ATOM    797  HA  VAL A  52      -5.864   3.831  -8.655  1.00  0.80           H  
ATOM    798  HB  VAL A  52      -3.030   3.283  -7.686  1.00  0.80           H  
ATOM    799 1HG1 VAL A  52      -3.267   1.190  -8.929  1.00  0.80           H  
ATOM    800 2HG1 VAL A  52      -4.503   1.339  -7.686  1.00  0.80           H  
ATOM    801 3HG1 VAL A  52      -4.931   1.635  -9.362  1.00  0.80           H  
ATOM    802 1HG2 VAL A  52      -2.383   3.296 -10.048  1.00  0.80           H  
ATOM    803 2HG2 VAL A  52      -4.018   3.785 -10.506  1.00  0.80           H  
ATOM    804 3HG2 VAL A  52      -3.010   4.880  -9.555  1.00  0.80           H  
ATOM    805  N   VAL A  53      -6.549   2.619  -6.594  1.00  0.75           N  
ATOM    806  CA  VAL A  53      -7.002   1.889  -5.417  1.00  0.75           C  
ATOM    807  C   VAL A  53      -6.744   0.414  -5.682  1.00  0.75           C  
ATOM    808  O   VAL A  53      -7.143  -0.111  -6.721  1.00  0.75           O  
ATOM    809  CB  VAL A  53      -8.487   2.144  -5.129  1.00  0.75           C  
ATOM    810  CG1 VAL A  53      -8.928   1.330  -3.912  1.00  0.75           C  
ATOM    811  CG2 VAL A  53      -8.686   3.624  -4.906  1.00  0.75           C  
ATOM    812  H   VAL A  53      -7.085   2.554  -7.449  1.00  0.75           H  
ATOM    813  HA  VAL A  53      -6.420   2.199  -4.549  1.00  0.75           H  
ATOM    814  HB  VAL A  53      -9.084   1.821  -5.977  1.00  0.75           H  
ATOM    815 1HG1 VAL A  53      -9.967   1.523  -3.722  1.00  0.75           H  
ATOM    816 2HG1 VAL A  53      -8.780   0.264  -4.103  1.00  0.75           H  
ATOM    817 3HG1 VAL A  53      -8.337   1.626  -3.045  1.00  0.75           H  
ATOM    818 1HG2 VAL A  53      -9.738   3.835  -4.704  1.00  0.75           H  
ATOM    819 2HG2 VAL A  53      -8.081   3.930  -4.073  1.00  0.75           H  
ATOM    820 3HG2 VAL A  53      -8.368   4.157  -5.792  1.00  0.75           H  
ATOM    821  N   ILE A  54      -6.027  -0.228  -4.772  1.00  0.73           N  
ATOM    822  CA  ILE A  54      -5.585  -1.602  -4.948  1.00  0.73           C  
ATOM    823  C   ILE A  54      -6.190  -2.604  -3.982  1.00  0.73           C  
ATOM    824  O   ILE A  54      -6.191  -2.404  -2.764  1.00  0.73           O  
ATOM    825  CB  ILE A  54      -4.065  -1.700  -4.848  1.00  0.73           C  
ATOM    826  CG1 ILE A  54      -3.444  -0.846  -5.871  1.00  0.73           C  
ATOM    827  CG2 ILE A  54      -3.638  -3.106  -4.995  1.00  0.73           C  
ATOM    828  CD1 ILE A  54      -3.148   0.533  -5.359  1.00  0.73           C  
ATOM    829  H   ILE A  54      -5.750   0.274  -3.935  1.00  0.73           H  
ATOM    830  HA  ILE A  54      -5.852  -1.898  -5.951  1.00  0.73           H  
ATOM    831  HB  ILE A  54      -3.738  -1.327  -3.881  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54      -2.519  -1.304  -6.208  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54      -4.117  -0.775  -6.723  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54      -2.561  -3.154  -4.920  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54      -4.083  -3.697  -4.204  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      -3.956  -3.493  -5.969  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54      -2.705   1.086  -6.160  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54      -4.055   1.023  -5.036  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54      -2.464   0.480  -4.519  1.00  0.73           H  
ATOM    840  N   ILE A  55      -6.703  -3.696  -4.538  1.00  0.73           N  
ATOM    841  CA  ILE A  55      -7.301  -4.743  -3.742  1.00  0.73           C  
ATOM    842  C   ILE A  55      -6.463  -6.054  -3.806  1.00  0.73           C  
ATOM    843  O   ILE A  55      -6.388  -6.678  -4.859  1.00  0.73           O  
ATOM    844  CB  ILE A  55      -8.735  -4.996  -4.250  1.00  0.73           C  
ATOM    845  CG1 ILE A  55      -9.593  -3.691  -4.160  1.00  0.73           C  
ATOM    846  CG2 ILE A  55      -9.365  -6.081  -3.437  1.00  0.73           C  
ATOM    847  CD1 ILE A  55      -9.557  -2.789  -5.374  1.00  0.73           C  
ATOM    848  H   ILE A  55      -6.694  -3.771  -5.555  1.00  0.73           H  
ATOM    849  HA  ILE A  55      -7.396  -4.388  -2.735  1.00  0.73           H  
ATOM    850  HB  ILE A  55      -8.702  -5.299  -5.296  1.00  0.73           H  
ATOM    851 1HG1 ILE A  55     -10.623  -3.975  -4.007  1.00  0.73           H  
ATOM    852 2HG1 ILE A  55      -9.257  -3.105  -3.317  1.00  0.73           H  
ATOM    853 1HG2 ILE A  55     -10.376  -6.275  -3.794  1.00  0.73           H  
ATOM    854 2HG2 ILE A  55      -8.767  -6.984  -3.524  1.00  0.73           H  
ATOM    855 3HG2 ILE A  55      -9.403  -5.770  -2.395  1.00  0.73           H  
ATOM    856 1HD1 ILE A  55     -10.195  -1.930  -5.188  1.00  0.73           H  
ATOM    857 2HD1 ILE A  55      -8.551  -2.446  -5.563  1.00  0.73           H  
ATOM    858 3HD1 ILE A  55      -9.919  -3.330  -6.249  1.00  0.73           H  
ATOM    859  N   PRO A  56      -5.820  -6.486  -2.696  1.00  0.74           N  
ATOM    860  CA  PRO A  56      -5.018  -7.700  -2.524  1.00  0.74           C  
ATOM    861  C   PRO A  56      -5.825  -8.949  -2.846  1.00  0.74           C  
ATOM    862  O   PRO A  56      -7.045  -8.853  -2.961  1.00  0.74           O  
ATOM    863  CB  PRO A  56      -4.591  -7.637  -1.062  1.00  0.74           C  
ATOM    864  CG  PRO A  56      -4.630  -6.192  -0.737  1.00  0.74           C  
ATOM    865  CD  PRO A  56      -5.779  -5.628  -1.521  1.00  0.74           C  
ATOM    866  HA  PRO A  56      -4.125  -7.614  -3.112  1.00  0.74           H  
ATOM    867 1HB  PRO A  56      -5.265  -8.247  -0.438  1.00  0.74           H  
ATOM    868 2HB  PRO A  56      -3.584  -8.053  -0.942  1.00  0.74           H  
ATOM    869 1HG  PRO A  56      -4.717  -6.043   0.337  1.00  0.74           H  
ATOM    870 2HG  PRO A  56      -3.675  -5.714  -1.021  1.00  0.74           H  
ATOM    871 1HD  PRO A  56      -6.718  -5.690  -0.968  1.00  0.74           H  
ATOM    872 2HD  PRO A  56      -5.491  -4.599  -1.776  1.00  0.74           H  
ATOM    873  N   PRO A  57      -5.200 -10.097  -3.120  1.00  0.75           N  
ATOM    874  CA  PRO A  57      -5.863 -11.367  -3.347  1.00  0.75           C  
ATOM    875  C   PRO A  57      -6.713 -11.718  -2.136  1.00  0.75           C  
ATOM    876  O   PRO A  57      -6.336 -11.393  -1.006  1.00  0.75           O  
ATOM    877  CB  PRO A  57      -4.696 -12.340  -3.503  1.00  0.75           C  
ATOM    878  CG  PRO A  57      -3.534 -11.484  -3.953  1.00  0.75           C  
ATOM    879  CD  PRO A  57      -3.723 -10.167  -3.232  1.00  0.75           C  
ATOM    880  HA  PRO A  57      -6.468 -11.313  -4.263  1.00  0.75           H  
ATOM    881 1HB  PRO A  57      -4.508 -12.848  -2.544  1.00  0.75           H  
ATOM    882 2HB  PRO A  57      -4.963 -13.121  -4.230  1.00  0.75           H  
ATOM    883 1HG  PRO A  57      -2.582 -11.973  -3.699  1.00  0.75           H  
ATOM    884 2HG  PRO A  57      -3.551 -11.377  -5.048  1.00  0.75           H  
ATOM    885 1HD  PRO A  57      -3.252 -10.187  -2.241  1.00  0.75           H  
ATOM    886 2HD  PRO A  57      -3.314  -9.402  -3.871  1.00  0.75           H  
ATOM    887  N   GLY A  58      -7.838 -12.391  -2.352  1.00  0.75           N  
ATOM    888  CA  GLY A  58      -8.701 -12.783  -1.242  1.00  0.75           C  
ATOM    889  C   GLY A  58     -10.143 -12.342  -1.440  1.00  0.75           C  
ATOM    890  O   GLY A  58     -10.449 -11.565  -2.348  1.00  0.75           O  
ATOM    891  H   GLY A  58      -8.099 -12.647  -3.304  1.00  0.75           H  
ATOM    892 1HA  GLY A  58      -8.667 -13.868  -1.128  1.00  0.75           H  
ATOM    893 2HA  GLY A  58      -8.319 -12.357  -0.315  1.00  0.75           H  
ATOM    894  N   ASP A  59     -11.025 -12.864  -0.587  1.00  0.76           N  
ATOM    895  CA  ASP A  59     -12.457 -12.573  -0.622  1.00  0.76           C  
ATOM    896  C   ASP A  59     -12.819 -11.338   0.192  1.00  0.76           C  
ATOM    897  O   ASP A  59     -12.482 -11.247   1.374  1.00  0.76           O  
ATOM    898  CB  ASP A  59     -13.244 -13.745  -0.033  1.00  0.76           C  
ATOM    899  CG  ASP A  59     -13.275 -15.008  -0.877  1.00  0.76           C  
ATOM    900  OD1 ASP A  59     -13.884 -15.025  -1.943  1.00  0.76           O  
ATOM    901  OD2 ASP A  59     -12.689 -15.967  -0.446  1.00  0.76           O  
ATOM    902  H   ASP A  59     -10.683 -13.489   0.128  1.00  0.76           H  
ATOM    903  HA  ASP A  59     -12.758 -12.405  -1.656  1.00  0.76           H  
ATOM    904 1HB  ASP A  59     -12.832 -13.995   0.945  1.00  0.76           H  
ATOM    905 2HB  ASP A  59     -14.276 -13.420   0.131  1.00  0.76           H  
ATOM    906  N   TYR A  60     -13.546 -10.422  -0.429  1.00  0.76           N  
ATOM    907  CA  TYR A  60     -14.024  -9.222   0.243  1.00  0.76           C  
ATOM    908  C   TYR A  60     -15.533  -9.128   0.078  1.00  0.76           C  
ATOM    909  O   TYR A  60     -16.056  -9.454  -0.992  1.00  0.76           O  
ATOM    910  CB  TYR A  60     -13.403  -7.992  -0.402  1.00  0.76           C  
ATOM    911  CG  TYR A  60     -11.918  -7.985  -0.390  1.00  0.76           C  
ATOM    912  CD1 TYR A  60     -11.252  -8.645  -1.390  1.00  0.76           C  
ATOM    913  CD2 TYR A  60     -11.215  -7.320   0.583  1.00  0.76           C  
ATOM    914  CE1 TYR A  60      -9.901  -8.655  -1.410  1.00  0.76           C  
ATOM    915  CE2 TYR A  60      -9.857  -7.321   0.560  1.00  0.76           C  
ATOM    916  CZ  TYR A  60      -9.202  -7.991  -0.437  1.00  0.76           C  
ATOM    917  OH  TYR A  60      -7.865  -7.999  -0.490  1.00  0.76           O  
ATOM    918  H   TYR A  60     -13.738 -10.547  -1.420  1.00  0.76           H  
ATOM    919  HA  TYR A  60     -13.791  -9.273   1.307  1.00  0.76           H  
ATOM    920 1HB  TYR A  60     -13.737  -7.914  -1.434  1.00  0.76           H  
ATOM    921 2HB  TYR A  60     -13.749  -7.110   0.123  1.00  0.76           H  
ATOM    922  HD1 TYR A  60     -11.806  -9.169  -2.165  1.00  0.76           H  
ATOM    923  HD2 TYR A  60     -11.735  -6.796   1.352  1.00  0.76           H  
ATOM    924  HE1 TYR A  60      -9.373  -9.186  -2.205  1.00  0.76           H  
ATOM    925  HE2 TYR A  60      -9.305  -6.795   1.322  1.00  0.76           H  
ATOM    926  HH  TYR A  60      -7.600  -8.364  -1.365  1.00  0.76           H  
ATOM    927  N   ASP A  61     -16.222  -8.641   1.101  1.00  0.76           N  
ATOM    928  CA  ASP A  61     -17.659  -8.415   0.987  1.00  0.76           C  
ATOM    929  C   ASP A  61     -17.984  -6.956   0.671  1.00  0.76           C  
ATOM    930  O   ASP A  61     -17.416  -6.036   1.264  1.00  0.76           O  
ATOM    931  CB  ASP A  61     -18.387  -8.834   2.264  1.00  0.76           C  
ATOM    932  CG  ASP A  61     -18.425 -10.374   2.517  1.00  0.76           C  
ATOM    933  OD1 ASP A  61     -18.194 -11.128   1.598  1.00  0.76           O  
ATOM    934  OD2 ASP A  61     -18.714 -10.768   3.620  1.00  0.76           O  
ATOM    935  H   ASP A  61     -15.749  -8.412   1.981  1.00  0.76           H  
ATOM    936  HA  ASP A  61     -18.043  -9.023   0.168  1.00  0.76           H  
ATOM    937 1HB  ASP A  61     -17.900  -8.356   3.122  1.00  0.76           H  
ATOM    938 2HB  ASP A  61     -19.401  -8.454   2.225  1.00  0.76           H  
ATOM    939  N   LEU A  62     -18.898  -6.747  -0.269  1.00  0.76           N  
ATOM    940  CA  LEU A  62     -19.389  -5.422  -0.625  1.00  0.76           C  
ATOM    941  C   LEU A  62     -20.855  -5.279  -0.185  1.00  0.76           C  
ATOM    942  O   LEU A  62     -21.740  -5.947  -0.724  1.00  0.76           O  
ATOM    943  CB  LEU A  62     -19.256  -5.264  -2.146  1.00  0.76           C  
ATOM    944  CG  LEU A  62     -19.688  -4.014  -2.768  1.00  0.76           C  
ATOM    945  CD1 LEU A  62     -18.862  -2.964  -2.276  1.00  0.76           C  
ATOM    946  CD2 LEU A  62     -19.532  -4.119  -4.217  1.00  0.76           C  
ATOM    947  H   LEU A  62     -19.274  -7.544  -0.782  1.00  0.76           H  
ATOM    948  HA  LEU A  62     -18.790  -4.667  -0.118  1.00  0.76           H  
ATOM    949 1HB  LEU A  62     -18.216  -5.381  -2.388  1.00  0.76           H  
ATOM    950 2HB  LEU A  62     -19.794  -6.059  -2.619  1.00  0.76           H  
ATOM    951  HG  LEU A  62     -20.728  -3.793  -2.514  1.00  0.76           H  
ATOM    952 1HD1 LEU A  62     -19.152  -2.031  -2.736  1.00  0.76           H  
ATOM    953 2HD1 LEU A  62     -18.992  -2.914  -1.205  1.00  0.76           H  
ATOM    954 3HD1 LEU A  62     -17.833  -3.171  -2.520  1.00  0.76           H  
ATOM    955 1HD2 LEU A  62     -19.820  -3.173  -4.643  1.00  0.76           H  
ATOM    956 2HD2 LEU A  62     -18.497  -4.324  -4.464  1.00  0.76           H  
ATOM    957 3HD2 LEU A  62     -20.162  -4.913  -4.595  1.00  0.76           H  
ATOM    958  N   HIS A  63     -21.129  -4.397   0.788  1.00  0.75           N  
ATOM    959  CA  HIS A  63     -22.508  -4.253   1.287  1.00  0.75           C  
ATOM    960  C   HIS A  63     -23.140  -2.919   0.910  1.00  0.75           C  
ATOM    961  O   HIS A  63     -24.307  -2.658   1.213  1.00  0.75           O  
ATOM    962  CB  HIS A  63     -22.553  -4.394   2.802  1.00  0.75           C  
ATOM    963  CG  HIS A  63     -22.138  -5.721   3.294  1.00  0.75           C  
ATOM    964  ND1 HIS A  63     -22.899  -6.858   3.133  1.00  0.75           N  
ATOM    965  CD2 HIS A  63     -21.040  -6.091   3.948  1.00  0.75           C  
ATOM    966  CE1 HIS A  63     -22.266  -7.880   3.674  1.00  0.75           C  
ATOM    967  NE2 HIS A  63     -21.134  -7.438   4.186  1.00  0.75           N  
ATOM    968  H   HIS A  63     -20.383  -3.854   1.217  1.00  0.75           H  
ATOM    969  HA  HIS A  63     -23.133  -5.041   0.862  1.00  0.75           H  
ATOM    970 1HB  HIS A  63     -21.896  -3.642   3.253  1.00  0.75           H  
ATOM    971 2HB  HIS A  63     -23.565  -4.199   3.154  1.00  0.75           H  
ATOM    972  HD2 HIS A  63     -20.243  -5.422   4.231  1.00  0.75           H  
ATOM    973  HE1 HIS A  63     -22.622  -8.909   3.700  1.00  0.75           H  
ATOM    974  HE2 HIS A  63     -20.435  -7.990   4.677  1.00  0.75           H  
ATOM    975  N   THR A  64     -22.371  -2.100   0.220  1.00  0.75           N  
ATOM    976  CA  THR A  64     -22.800  -0.785  -0.227  1.00  0.75           C  
ATOM    977  C   THR A  64     -22.137  -0.549  -1.559  1.00  0.75           C  
ATOM    978  O   THR A  64     -21.026  -1.010  -1.763  1.00  0.75           O  
ATOM    979  CB  THR A  64     -22.367   0.307   0.771  1.00  0.75           C  
ATOM    980  OG1 THR A  64     -22.918   1.565   0.377  1.00  0.75           O  
ATOM    981  CG2 THR A  64     -20.861   0.427   0.785  1.00  0.75           C  
ATOM    982  H   THR A  64     -21.434  -2.403   0.006  1.00  0.75           H  
ATOM    983  HA  THR A  64     -23.882  -0.767  -0.363  1.00  0.75           H  
ATOM    984  HB  THR A  64     -22.723   0.053   1.769  1.00  0.75           H  
ATOM    985  HG1 THR A  64     -22.578   1.792  -0.505  1.00  0.75           H  
ATOM    986 1HG2 THR A  64     -20.560   1.200   1.490  1.00  0.75           H  
ATOM    987 2HG2 THR A  64     -20.429  -0.525   1.088  1.00  0.75           H  
ATOM    988 3HG2 THR A  64     -20.512   0.690  -0.215  1.00  0.75           H  
ATOM    989  N   GLN A  65     -22.768   0.189  -2.444  1.00  0.76           N  
ATOM    990  CA  GLN A  65     -22.145   0.453  -3.734  1.00  0.76           C  
ATOM    991  C   GLN A  65     -20.949   1.385  -3.621  1.00  0.76           C  
ATOM    992  O   GLN A  65     -20.966   2.324  -2.816  1.00  0.76           O  
ATOM    993  CB  GLN A  65     -23.173   1.050  -4.695  1.00  0.76           C  
ATOM    994  CG  GLN A  65     -23.672   2.433  -4.300  1.00  0.76           C  
ATOM    995  CD  GLN A  65     -24.828   2.373  -3.306  1.00  0.76           C  
ATOM    996  OE1 GLN A  65     -24.893   1.449  -2.488  1.00  0.76           O  
ATOM    997  NE2 GLN A  65     -25.737   3.348  -3.362  1.00  0.76           N  
ATOM    998  H   GLN A  65     -23.690   0.550  -2.240  1.00  0.76           H  
ATOM    999  HA  GLN A  65     -21.796  -0.495  -4.151  1.00  0.76           H  
ATOM   1000 1HB  GLN A  65     -22.723   1.128  -5.688  1.00  0.76           H  
ATOM   1001 2HB  GLN A  65     -24.030   0.376  -4.783  1.00  0.76           H  
ATOM   1002 1HG  GLN A  65     -22.850   2.981  -3.841  1.00  0.76           H  
ATOM   1003 2HG  GLN A  65     -24.011   2.949  -5.188  1.00  0.76           H  
ATOM   1004 1HE2 GLN A  65     -26.507   3.348  -2.720  1.00  0.76           H  
ATOM   1005 2HE2 GLN A  65     -25.651   4.089  -4.027  1.00  0.76           H  
ATOM   1006  N   VAL A  66     -19.948   1.144  -4.463  1.00  0.76           N  
ATOM   1007  CA  VAL A  66     -18.799   2.022  -4.615  1.00  0.76           C  
ATOM   1008  C   VAL A  66     -19.161   3.095  -5.610  1.00  0.76           C  
ATOM   1009  O   VAL A  66     -19.738   2.776  -6.644  1.00  0.76           O  
ATOM   1010  CB  VAL A  66     -17.567   1.272  -5.131  1.00  0.76           C  
ATOM   1011  CG1 VAL A  66     -16.421   2.250  -5.409  1.00  0.76           C  
ATOM   1012  CG2 VAL A  66     -17.131   0.287  -4.134  1.00  0.76           C  
ATOM   1013  H   VAL A  66     -19.999   0.319  -5.060  1.00  0.76           H  
ATOM   1014  HA  VAL A  66     -18.568   2.461  -3.656  1.00  0.76           H  
ATOM   1015  HB  VAL A  66     -17.825   0.772  -6.043  1.00  0.76           H  
ATOM   1016 1HG1 VAL A  66     -15.565   1.703  -5.777  1.00  0.76           H  
ATOM   1017 2HG1 VAL A  66     -16.724   2.978  -6.159  1.00  0.76           H  
ATOM   1018 3HG1 VAL A  66     -16.159   2.768  -4.486  1.00  0.76           H  
ATOM   1019 1HG2 VAL A  66     -16.264  -0.252  -4.500  1.00  0.76           H  
ATOM   1020 2HG2 VAL A  66     -16.877   0.831  -3.233  1.00  0.76           H  
ATOM   1021 3HG2 VAL A  66     -17.941  -0.411  -3.944  1.00  0.76           H  
ATOM   1022  N   VAL A  67     -18.889   4.351  -5.296  1.00  0.77           N  
ATOM   1023  CA  VAL A  67     -19.232   5.402  -6.242  1.00  0.77           C  
ATOM   1024  C   VAL A  67     -18.023   6.215  -6.687  1.00  0.77           C  
ATOM   1025  O   VAL A  67     -17.327   6.823  -5.872  1.00  0.77           O  
ATOM   1026  CB  VAL A  67     -20.279   6.355  -5.637  1.00  0.77           C  
ATOM   1027  CG1 VAL A  67     -20.630   7.447  -6.673  1.00  0.77           C  
ATOM   1028  CG2 VAL A  67     -21.494   5.545  -5.206  1.00  0.77           C  
ATOM   1029  H   VAL A  67     -18.431   4.550  -4.415  1.00  0.77           H  
ATOM   1030  HA  VAL A  67     -19.665   4.944  -7.130  1.00  0.77           H  
ATOM   1031  HB  VAL A  67     -19.856   6.860  -4.768  1.00  0.77           H  
ATOM   1032 1HG1 VAL A  67     -21.360   8.134  -6.250  1.00  0.77           H  
ATOM   1033 2HG1 VAL A  67     -19.729   8.005  -6.944  1.00  0.77           H  
ATOM   1034 3HG1 VAL A  67     -21.046   6.979  -7.568  1.00  0.77           H  
ATOM   1035 1HG2 VAL A  67     -22.245   6.203  -4.776  1.00  0.77           H  
ATOM   1036 2HG2 VAL A  67     -21.894   5.044  -6.064  1.00  0.77           H  
ATOM   1037 3HG2 VAL A  67     -21.199   4.804  -4.462  1.00  0.77           H  
ATOM   1038  N   VAL A  68     -17.808   6.246  -7.997  1.00  0.79           N  
ATOM   1039  CA  VAL A  68     -16.715   6.995  -8.578  1.00  0.79           C  
ATOM   1040  C   VAL A  68     -17.246   8.244  -9.263  1.00  0.79           C  
ATOM   1041  O   VAL A  68     -18.045   8.168 -10.197  1.00  0.79           O  
ATOM   1042  CB  VAL A  68     -15.967   6.153  -9.625  1.00  0.79           C  
ATOM   1043  CG1 VAL A  68     -14.838   6.988 -10.216  1.00  0.79           C  
ATOM   1044  CG2 VAL A  68     -15.472   4.852  -9.001  1.00  0.79           C  
ATOM   1045  H   VAL A  68     -18.419   5.710  -8.608  1.00  0.79           H  
ATOM   1046  HA  VAL A  68     -16.024   7.291  -7.789  1.00  0.79           H  
ATOM   1047  HB  VAL A  68     -16.643   5.913 -10.435  1.00  0.79           H  
ATOM   1048 1HG1 VAL A  68     -14.314   6.413 -10.972  1.00  0.79           H  
ATOM   1049 2HG1 VAL A  68     -15.244   7.890 -10.672  1.00  0.79           H  
ATOM   1050 3HG1 VAL A  68     -14.147   7.269  -9.438  1.00  0.79           H  
ATOM   1051 1HG2 VAL A  68     -14.955   4.259  -9.756  1.00  0.79           H  
ATOM   1052 2HG2 VAL A  68     -14.795   5.072  -8.192  1.00  0.79           H  
ATOM   1053 3HG2 VAL A  68     -16.325   4.286  -8.618  1.00  0.79           H  
ATOM   1054  N   ASP A  69     -16.810   9.385  -8.772  1.00  0.80           N  
ATOM   1055  CA  ASP A  69     -17.215  10.687  -9.278  1.00  0.80           C  
ATOM   1056  C   ASP A  69     -16.000  11.579  -9.414  1.00  0.80           C  
ATOM   1057  O   ASP A  69     -16.076  12.803  -9.298  1.00  0.80           O  
ATOM   1058  CB  ASP A  69     -18.308  11.305  -8.399  1.00  0.80           C  
ATOM   1059  CG  ASP A  69     -17.935  11.502  -6.962  1.00  0.80           C  
ATOM   1060  OD1 ASP A  69     -17.158  10.730  -6.451  1.00  0.80           O  
ATOM   1061  OD2 ASP A  69     -18.398  12.444  -6.320  1.00  0.80           O  
ATOM   1062  H   ASP A  69     -16.168   9.351  -7.994  1.00  0.80           H  
ATOM   1063  HA  ASP A  69     -17.640  10.556 -10.274  1.00  0.80           H  
ATOM   1064 1HB  ASP A  69     -18.615  12.258  -8.825  1.00  0.80           H  
ATOM   1065 2HB  ASP A  69     -19.180  10.651  -8.417  1.00  0.80           H  
ATOM   1066  N   VAL A  70     -14.870  10.926  -9.631  1.00  0.80           N  
ATOM   1067  CA  VAL A  70     -13.589  11.580  -9.777  1.00  0.80           C  
ATOM   1068  C   VAL A  70     -12.925  11.046 -11.031  1.00  0.80           C  
ATOM   1069  O   VAL A  70     -13.012   9.859 -11.346  1.00  0.80           O  
ATOM   1070  CB  VAL A  70     -12.714  11.305  -8.538  1.00  0.80           C  
ATOM   1071  CG1 VAL A  70     -12.454   9.837  -8.441  1.00  0.80           C  
ATOM   1072  CG2 VAL A  70     -11.409  12.104  -8.598  1.00  0.80           C  
ATOM   1073  H   VAL A  70     -14.916   9.923  -9.715  1.00  0.80           H  
ATOM   1074  HA  VAL A  70     -13.740  12.654  -9.885  1.00  0.80           H  
ATOM   1075  HB  VAL A  70     -13.263  11.589  -7.659  1.00  0.80           H  
ATOM   1076 1HG1 VAL A  70     -11.850   9.623  -7.559  1.00  0.80           H  
ATOM   1077 2HG1 VAL A  70     -13.398   9.301  -8.376  1.00  0.80           H  
ATOM   1078 3HG1 VAL A  70     -11.927   9.544  -9.330  1.00  0.80           H  
ATOM   1079 1HG2 VAL A  70     -10.827  11.901  -7.704  1.00  0.80           H  
ATOM   1080 2HG2 VAL A  70     -10.830  11.814  -9.468  1.00  0.80           H  
ATOM   1081 3HG2 VAL A  70     -11.632  13.169  -8.647  1.00  0.80           H  
ATOM   1082  N   ASP A  71     -12.256  11.926 -11.739  1.00  0.79           N  
ATOM   1083  CA  ASP A  71     -11.596  11.560 -12.977  1.00  0.79           C  
ATOM   1084  C   ASP A  71     -10.264  10.885 -12.692  1.00  0.79           C  
ATOM   1085  O   ASP A  71      -9.671  11.083 -11.631  1.00  0.79           O  
ATOM   1086  CB  ASP A  71     -11.330  12.807 -13.803  1.00  0.79           C  
ATOM   1087  CG  ASP A  71     -12.554  13.538 -14.203  1.00  0.79           C  
ATOM   1088  OD1 ASP A  71     -13.348  13.019 -14.967  1.00  0.79           O  
ATOM   1089  OD2 ASP A  71     -12.741  14.631 -13.679  1.00  0.79           O  
ATOM   1090  H   ASP A  71     -12.218  12.878 -11.416  1.00  0.79           H  
ATOM   1091  HA  ASP A  71     -12.229  10.867 -13.534  1.00  0.79           H  
ATOM   1092 1HB  ASP A  71     -10.674  13.470 -13.265  1.00  0.79           H  
ATOM   1093 2HB  ASP A  71     -10.812  12.512 -14.718  1.00  0.79           H  
ATOM   1094  N   TYR A  72      -9.799  10.105 -13.654  1.00  0.77           N  
ATOM   1095  CA  TYR A  72      -8.502   9.446 -13.632  1.00  0.77           C  
ATOM   1096  C   TYR A  72      -8.304   8.471 -12.462  1.00  0.77           C  
ATOM   1097  O   TYR A  72      -7.172   8.271 -12.008  1.00  0.77           O  
ATOM   1098  CB  TYR A  72      -7.392  10.497 -13.651  1.00  0.77           C  
ATOM   1099  CG  TYR A  72      -7.485  11.464 -14.787  1.00  0.77           C  
ATOM   1100  CD1 TYR A  72      -7.929  12.752 -14.551  1.00  0.77           C  
ATOM   1101  CD2 TYR A  72      -7.156  11.065 -16.067  1.00  0.77           C  
ATOM   1102  CE1 TYR A  72      -8.038  13.646 -15.591  1.00  0.77           C  
ATOM   1103  CE2 TYR A  72      -7.264  11.955 -17.113  1.00  0.77           C  
ATOM   1104  CZ  TYR A  72      -7.704  13.243 -16.880  1.00  0.77           C  
ATOM   1105  OH  TYR A  72      -7.807  14.134 -17.926  1.00  0.77           O  
ATOM   1106  H   TYR A  72     -10.366   9.999 -14.490  1.00  0.77           H  
ATOM   1107  HA  TYR A  72      -8.404   8.876 -14.543  1.00  0.77           H  
ATOM   1108 1HB  TYR A  72      -7.413  11.074 -12.735  1.00  0.77           H  
ATOM   1109 2HB  TYR A  72      -6.436  10.002 -13.723  1.00  0.77           H  
ATOM   1110  HD1 TYR A  72      -8.189  13.059 -13.537  1.00  0.77           H  
ATOM   1111  HD2 TYR A  72      -6.813  10.046 -16.250  1.00  0.77           H  
ATOM   1112  HE1 TYR A  72      -8.385  14.663 -15.401  1.00  0.77           H  
ATOM   1113  HE2 TYR A  72      -7.006  11.642 -18.124  1.00  0.77           H  
ATOM   1114  HH  TYR A  72      -8.218  14.943 -17.617  1.00  0.77           H  
ATOM   1115  N   LEU A  73      -9.386   7.841 -12.007  1.00  0.74           N  
ATOM   1116  CA  LEU A  73      -9.317   6.863 -10.925  1.00  0.74           C  
ATOM   1117  C   LEU A  73      -9.282   5.427 -11.419  1.00  0.74           C  
ATOM   1118  O   LEU A  73     -10.177   5.003 -12.157  1.00  0.74           O  
ATOM   1119  CB  LEU A  73     -10.532   6.966 -10.018  1.00  0.74           C  
ATOM   1120  CG  LEU A  73     -10.559   5.947  -8.862  1.00  0.74           C  
ATOM   1121  CD1 LEU A  73      -9.469   6.289  -7.897  1.00  0.74           C  
ATOM   1122  CD2 LEU A  73     -11.880   5.937  -8.221  1.00  0.74           C  
ATOM   1123  H   LEU A  73     -10.281   8.066 -12.420  1.00  0.74           H  
ATOM   1124  HA  LEU A  73      -8.414   7.051 -10.344  1.00  0.74           H  
ATOM   1125 1HB  LEU A  73     -10.503   7.939  -9.572  1.00  0.74           H  
ATOM   1126 2HB  LEU A  73     -11.446   6.870 -10.609  1.00  0.74           H  
ATOM   1127  HG  LEU A  73     -10.360   4.949  -9.243  1.00  0.74           H  
ATOM   1128 1HD1 LEU A  73      -9.473   5.575  -7.095  1.00  0.74           H  
ATOM   1129 2HD1 LEU A  73      -8.510   6.262  -8.405  1.00  0.74           H  
ATOM   1130 3HD1 LEU A  73      -9.646   7.284  -7.504  1.00  0.74           H  
ATOM   1131 1HD2 LEU A  73     -11.880   5.207  -7.415  1.00  0.74           H  
ATOM   1132 2HD2 LEU A  73     -12.108   6.923  -7.830  1.00  0.74           H  
ATOM   1133 3HD2 LEU A  73     -12.608   5.656  -8.959  1.00  0.74           H  
ATOM   1134  N   THR A  74      -8.289   4.674 -10.962  1.00  0.71           N  
ATOM   1135  CA  THR A  74      -8.198   3.265 -11.281  1.00  0.71           C  
ATOM   1136  C   THR A  74      -8.493   2.411 -10.050  1.00  0.71           C  
ATOM   1137  O   THR A  74      -7.923   2.633  -8.988  1.00  0.71           O  
ATOM   1138  CB  THR A  74      -6.799   2.886 -11.813  1.00  0.71           C  
ATOM   1139  OG1 THR A  74      -6.516   3.595 -13.027  1.00  0.71           O  
ATOM   1140  CG2 THR A  74      -6.700   1.365 -12.053  1.00  0.71           C  
ATOM   1141  H   THR A  74      -7.570   5.100 -10.381  1.00  0.71           H  
ATOM   1142  HA  THR A  74      -8.928   3.043 -12.044  1.00  0.71           H  
ATOM   1143  HB  THR A  74      -6.069   3.168 -11.081  1.00  0.71           H  
ATOM   1144  HG1 THR A  74      -6.552   4.542 -12.868  1.00  0.71           H  
ATOM   1145 1HG2 THR A  74      -5.704   1.118 -12.412  1.00  0.71           H  
ATOM   1146 2HG2 THR A  74      -6.884   0.837 -11.121  1.00  0.71           H  
ATOM   1147 3HG2 THR A  74      -7.437   1.056 -12.789  1.00  0.71           H  
ATOM   1148  N   ILE A  75      -9.383   1.445 -10.194  1.00  0.70           N  
ATOM   1149  CA  ILE A  75      -9.679   0.487  -9.136  1.00  0.70           C  
ATOM   1150  C   ILE A  75      -9.219  -0.866  -9.631  1.00  0.70           C  
ATOM   1151  O   ILE A  75      -9.731  -1.358 -10.641  1.00  0.70           O  
ATOM   1152  CB  ILE A  75     -11.175   0.463  -8.767  1.00  0.70           C  
ATOM   1153  CG1 ILE A  75     -11.616   1.875  -8.249  1.00  0.70           C  
ATOM   1154  CG2 ILE A  75     -11.430  -0.594  -7.705  1.00  0.70           C  
ATOM   1155  CD1 ILE A  75     -13.100   2.024  -8.013  1.00  0.70           C  
ATOM   1156  H   ILE A  75      -9.840   1.355 -11.096  1.00  0.70           H  
ATOM   1157  HA  ILE A  75      -9.106   0.737  -8.244  1.00  0.70           H  
ATOM   1158  HB  ILE A  75     -11.765   0.236  -9.658  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  75     -11.098   2.078  -7.313  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  75     -11.316   2.625  -8.979  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  75     -12.480  -0.611  -7.454  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  75     -11.131  -1.573  -8.082  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  75     -10.845  -0.350  -6.819  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  75     -13.311   3.029  -7.656  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  75     -13.628   1.855  -8.939  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  75     -13.427   1.303  -7.270  1.00  0.70           H  
ATOM   1167  N   ALA A  76      -8.267  -1.468  -8.935  1.00  0.72           N  
ATOM   1168  CA  ALA A  76      -7.694  -2.691  -9.450  1.00  0.72           C  
ATOM   1169  C   ALA A  76      -7.354  -3.719  -8.406  1.00  0.72           C  
ATOM   1170  O   ALA A  76      -7.016  -3.389  -7.277  1.00  0.72           O  
ATOM   1171  CB  ALA A  76      -6.407  -2.367 -10.190  1.00  0.72           C  
ATOM   1172  H   ALA A  76      -7.898  -1.036  -8.092  1.00  0.72           H  
ATOM   1173  HA  ALA A  76      -8.425  -3.118 -10.113  1.00  0.72           H  
ATOM   1174 1HB  ALA A  76      -6.000  -3.291 -10.617  1.00  0.72           H  
ATOM   1175 2HB  ALA A  76      -6.616  -1.660 -10.987  1.00  0.72           H  
ATOM   1176 3HB  ALA A  76      -5.688  -1.935  -9.494  1.00  0.72           H  
ATOM   1177  N   GLY A  77      -7.401  -4.971  -8.810  1.00  0.75           N  
ATOM   1178  CA  GLY A  77      -6.975  -6.050  -7.941  1.00  0.75           C  
ATOM   1179  C   GLY A  77      -5.669  -6.632  -8.445  1.00  0.75           C  
ATOM   1180  O   GLY A  77      -5.009  -6.042  -9.303  1.00  0.75           O  
ATOM   1181  H   GLY A  77      -7.711  -5.168  -9.765  1.00  0.75           H  
ATOM   1182 1HA  GLY A  77      -6.846  -5.675  -6.935  1.00  0.75           H  
ATOM   1183 2HA  GLY A  77      -7.738  -6.824  -7.909  1.00  0.75           H  
ATOM   1184  N   PHE A  78      -5.308  -7.798  -7.923  1.00  0.80           N  
ATOM   1185  CA  PHE A  78      -4.090  -8.499  -8.332  1.00  0.80           C  
ATOM   1186  C   PHE A  78      -4.343  -9.703  -9.221  1.00  0.80           C  
ATOM   1187  O   PHE A  78      -3.525 -10.625  -9.274  1.00  0.80           O  
ATOM   1188  CB  PHE A  78      -3.268  -8.907  -7.134  1.00  0.80           C  
ATOM   1189  CG  PHE A  78      -2.563  -7.780  -6.489  1.00  0.80           C  
ATOM   1190  CD1 PHE A  78      -3.124  -7.150  -5.472  1.00  0.80           C  
ATOM   1191  CD2 PHE A  78      -1.296  -7.396  -6.896  1.00  0.80           C  
ATOM   1192  CE1 PHE A  78      -2.483  -6.141  -4.800  1.00  0.80           C  
ATOM   1193  CE2 PHE A  78      -0.629  -6.375  -6.250  1.00  0.80           C  
ATOM   1194  CZ  PHE A  78      -1.229  -5.746  -5.189  1.00  0.80           C  
ATOM   1195  H   PHE A  78      -5.897  -8.218  -7.196  1.00  0.80           H  
ATOM   1196  HA  PHE A  78      -3.487  -7.797  -8.908  1.00  0.80           H  
ATOM   1197 1HB  PHE A  78      -3.931  -9.361  -6.395  1.00  0.80           H  
ATOM   1198 2HB  PHE A  78      -2.535  -9.654  -7.426  1.00  0.80           H  
ATOM   1199  HD1 PHE A  78      -4.114  -7.471  -5.192  1.00  0.80           H  
ATOM   1200  HD2 PHE A  78      -0.824  -7.915  -7.731  1.00  0.80           H  
ATOM   1201  HE1 PHE A  78      -2.970  -5.655  -3.960  1.00  0.80           H  
ATOM   1202  HE2 PHE A  78       0.369  -6.076  -6.573  1.00  0.80           H  
ATOM   1203  HZ  PHE A  78      -0.714  -4.943  -4.660  1.00  0.80           H  
ATOM   1204  N   GLY A  79      -5.473  -9.712  -9.909  1.00  0.86           N  
ATOM   1205  CA  GLY A  79      -5.791 -10.793 -10.813  1.00  0.86           C  
ATOM   1206  C   GLY A  79      -7.187 -11.339 -10.609  1.00  0.86           C  
ATOM   1207  O   GLY A  79      -7.753 -11.320  -9.512  1.00  0.86           O  
ATOM   1208  H   GLY A  79      -6.131  -8.933  -9.853  1.00  0.86           H  
ATOM   1209 1HA  GLY A  79      -5.694 -10.435 -11.839  1.00  0.86           H  
ATOM   1210 2HA  GLY A  79      -5.069 -11.598 -10.690  1.00  0.86           H  
ATOM   1211  N   HIS A  80      -7.720 -11.842 -11.704  1.00  0.94           N  
ATOM   1212  CA  HIS A  80      -9.030 -12.451 -11.796  1.00  0.94           C  
ATOM   1213  C   HIS A  80      -9.036 -13.893 -11.321  1.00  0.94           C  
ATOM   1214  O   HIS A  80      -8.005 -14.457 -10.949  1.00  0.94           O  
ATOM   1215  CB  HIS A  80      -9.544 -12.391 -13.235  1.00  0.94           C  
ATOM   1216  CG  HIS A  80      -8.724 -13.186 -14.222  1.00  0.94           C  
ATOM   1217  ND1 HIS A  80      -8.782 -14.565 -14.308  1.00  0.94           N  
ATOM   1218  CD2 HIS A  80      -7.854 -12.785 -15.179  1.00  0.94           C  
ATOM   1219  CE1 HIS A  80      -7.982 -14.978 -15.275  1.00  0.94           C  
ATOM   1220  NE2 HIS A  80      -7.405 -13.920 -15.820  1.00  0.94           N  
ATOM   1221  H   HIS A  80      -7.169 -11.798 -12.550  1.00  0.94           H  
ATOM   1222  HA  HIS A  80      -9.730 -11.897 -11.167  1.00  0.94           H  
ATOM   1223 1HB  HIS A  80     -10.572 -12.748 -13.279  1.00  0.94           H  
ATOM   1224 2HB  HIS A  80      -9.558 -11.355 -13.563  1.00  0.94           H  
ATOM   1225  HD2 HIS A  80      -7.571 -11.753 -15.403  1.00  0.94           H  
ATOM   1226  HE1 HIS A  80      -7.827 -16.014 -15.571  1.00  0.94           H  
ATOM   1227  HE2 HIS A  80      -6.744 -13.934 -16.584  1.00  0.94           H  
ATOM   1228  N   GLY A  81     -10.223 -14.465 -11.352  1.00  1.01           N  
ATOM   1229  CA  GLY A  81     -10.499 -15.848 -11.024  1.00  1.01           C  
ATOM   1230  C   GLY A  81     -11.999 -15.952 -11.084  1.00  1.01           C  
ATOM   1231  O   GLY A  81     -12.692 -15.038 -10.665  1.00  1.01           O  
ATOM   1232  H   GLY A  81     -11.001 -13.901 -11.652  1.00  1.01           H  
ATOM   1233 1HA  GLY A  81     -10.032 -16.513 -11.751  1.00  1.01           H  
ATOM   1234 2HA  GLY A  81     -10.127 -16.085 -10.030  1.00  1.01           H  
ATOM   1235  N   PHE A  82     -12.525 -17.037 -11.600  1.00  1.09           N  
ATOM   1236  CA  PHE A  82     -13.972 -17.140 -11.678  1.00  1.09           C  
ATOM   1237  C   PHE A  82     -14.405 -18.567 -11.880  1.00  1.09           C  
ATOM   1238  O   PHE A  82     -13.638 -19.379 -12.394  1.00  1.09           O  
ATOM   1239  CB  PHE A  82     -14.466 -16.278 -12.844  1.00  1.09           C  
ATOM   1240  CG  PHE A  82     -13.863 -16.722 -14.127  1.00  1.09           C  
ATOM   1241  CD1 PHE A  82     -14.514 -17.643 -14.927  1.00  1.09           C  
ATOM   1242  CD2 PHE A  82     -12.608 -16.262 -14.519  1.00  1.09           C  
ATOM   1243  CE1 PHE A  82     -13.933 -18.092 -16.099  1.00  1.09           C  
ATOM   1244  CE2 PHE A  82     -12.028 -16.716 -15.668  1.00  1.09           C  
ATOM   1245  CZ  PHE A  82     -12.689 -17.632 -16.467  1.00  1.09           C  
ATOM   1246  H   PHE A  82     -11.937 -17.784 -11.944  1.00  1.09           H  
ATOM   1247  HA  PHE A  82     -14.405 -16.774 -10.753  1.00  1.09           H  
ATOM   1248 1HB  PHE A  82     -15.543 -16.364 -12.928  1.00  1.09           H  
ATOM   1249 2HB  PHE A  82     -14.228 -15.227 -12.683  1.00  1.09           H  
ATOM   1250  HD1 PHE A  82     -15.493 -18.016 -14.621  1.00  1.09           H  
ATOM   1251  HD2 PHE A  82     -12.075 -15.541 -13.901  1.00  1.09           H  
ATOM   1252  HE1 PHE A  82     -14.457 -18.817 -16.724  1.00  1.09           H  
ATOM   1253  HE2 PHE A  82     -11.042 -16.352 -15.958  1.00  1.09           H  
ATOM   1254  HZ  PHE A  82     -12.228 -17.990 -17.385  1.00  1.09           H  
ATOM   1255  N   PHE A  83     -15.648 -18.859 -11.531  1.00  1.16           N  
ATOM   1256  CA  PHE A  83     -16.227 -20.153 -11.838  1.00  1.16           C  
ATOM   1257  C   PHE A  83     -17.636 -20.042 -12.360  1.00  1.16           C  
ATOM   1258  O   PHE A  83     -18.437 -19.211 -11.918  1.00  1.16           O  
ATOM   1259  CB  PHE A  83     -16.184 -21.101 -10.634  1.00  1.16           C  
ATOM   1260  CG  PHE A  83     -14.800 -21.476 -10.241  1.00  1.16           C  
ATOM   1261  CD1 PHE A  83     -14.099 -20.710  -9.386  1.00  1.16           C  
ATOM   1262  CD2 PHE A  83     -14.200 -22.606 -10.760  1.00  1.16           C  
ATOM   1263  CE1 PHE A  83     -12.810 -21.028  -9.034  1.00  1.16           C  
ATOM   1264  CE2 PHE A  83     -12.915 -22.936 -10.414  1.00  1.16           C  
ATOM   1265  CZ  PHE A  83     -12.220 -22.134  -9.545  1.00  1.16           C  
ATOM   1266  H   PHE A  83     -16.215 -18.159 -11.078  1.00  1.16           H  
ATOM   1267  HA  PHE A  83     -15.627 -20.609 -12.626  1.00  1.16           H  
ATOM   1268 1HB  PHE A  83     -16.667 -20.633  -9.773  1.00  1.16           H  
ATOM   1269 2HB  PHE A  83     -16.737 -22.013 -10.860  1.00  1.16           H  
ATOM   1270  HD1 PHE A  83     -14.578 -19.836  -8.998  1.00  1.16           H  
ATOM   1271  HD2 PHE A  83     -14.756 -23.233 -11.451  1.00  1.16           H  
ATOM   1272  HE1 PHE A  83     -12.257 -20.393  -8.347  1.00  1.16           H  
ATOM   1273  HE2 PHE A  83     -12.449 -23.828 -10.827  1.00  1.16           H  
ATOM   1274  HZ  PHE A  83     -11.198 -22.383  -9.266  1.00  1.16           H  
ATOM   1275  N   SER A  84     -17.968 -20.965 -13.233  1.00  1.24           N  
ATOM   1276  CA  SER A  84     -19.305 -21.057 -13.770  1.00  1.24           C  
ATOM   1277  C   SER A  84     -20.199 -21.725 -12.735  1.00  1.24           C  
ATOM   1278  O   SER A  84     -20.436 -22.937 -12.775  1.00  1.24           O  
ATOM   1279  CB  SER A  84     -19.285 -21.821 -15.068  1.00  1.24           C  
ATOM   1280  OG  SER A  84     -18.510 -21.160 -16.032  1.00  1.24           O  
ATOM   1281  H   SER A  84     -17.264 -21.613 -13.551  1.00  1.24           H  
ATOM   1282  HA  SER A  84     -19.685 -20.050 -13.959  1.00  1.24           H  
ATOM   1283 1HB  SER A  84     -18.891 -22.820 -14.897  1.00  1.24           H  
ATOM   1284 2HB  SER A  84     -20.299 -21.931 -15.430  1.00  1.24           H  
ATOM   1285  HG  SER A  84     -18.934 -20.309 -16.170  1.00  1.24           H  
ATOM   1286  N   ARG A  85     -20.625 -20.921 -11.765  1.00  1.31           N  
ATOM   1287  CA  ARG A  85     -21.420 -21.386 -10.641  1.00  1.31           C  
ATOM   1288  C   ARG A  85     -22.723 -22.080 -11.028  1.00  1.31           C  
ATOM   1289  O   ARG A  85     -23.100 -23.043 -10.369  1.00  1.31           O  
ATOM   1290  CB  ARG A  85     -21.789 -20.233  -9.730  1.00  1.31           C  
ATOM   1291  CG  ARG A  85     -20.756 -19.668  -8.816  1.00  1.31           C  
ATOM   1292  CD  ARG A  85     -21.404 -18.567  -8.036  1.00  1.31           C  
ATOM   1293  NE  ARG A  85     -20.553 -17.968  -7.045  1.00  1.31           N  
ATOM   1294  CZ  ARG A  85     -20.394 -18.412  -5.796  1.00  1.31           C  
ATOM   1295  NH1 ARG A  85     -21.009 -19.497  -5.360  1.00  1.31           N  
ATOM   1296  NH2 ARG A  85     -19.616 -17.715  -5.024  1.00  1.31           N  
ATOM   1297  H   ARG A  85     -20.333 -19.946 -11.825  1.00  1.31           H  
ATOM   1298  HA  ARG A  85     -20.810 -22.083 -10.071  1.00  1.31           H  
ATOM   1299 1HB  ARG A  85     -22.031 -19.411 -10.361  1.00  1.31           H  
ATOM   1300 2HB  ARG A  85     -22.679 -20.484  -9.147  1.00  1.31           H  
ATOM   1301 1HG  ARG A  85     -20.390 -20.433  -8.131  1.00  1.31           H  
ATOM   1302 2HG  ARG A  85     -19.926 -19.254  -9.399  1.00  1.31           H  
ATOM   1303 1HD  ARG A  85     -21.703 -17.777  -8.727  1.00  1.31           H  
ATOM   1304 2HD  ARG A  85     -22.295 -18.948  -7.532  1.00  1.31           H  
ATOM   1305  HE  ARG A  85     -20.039 -17.103  -7.278  1.00  1.31           H  
ATOM   1306 1HH1 ARG A  85     -21.616 -20.019  -5.981  1.00  1.31           H  
ATOM   1307 2HH1 ARG A  85     -20.878 -19.801  -4.410  1.00  1.31           H  
ATOM   1308 1HH2 ARG A  85     -19.192 -16.872  -5.443  1.00  1.31           H  
ATOM   1309 2HH2 ARG A  85     -19.470 -17.976  -4.069  1.00  1.31           H  
ATOM   1310  N   SER A  86     -23.420 -21.630 -12.075  1.00  1.38           N  
ATOM   1311  CA  SER A  86     -24.688 -22.301 -12.400  1.00  1.38           C  
ATOM   1312  C   SER A  86     -24.392 -23.708 -12.850  1.00  1.38           C  
ATOM   1313  O   SER A  86     -25.036 -24.659 -12.418  1.00  1.38           O  
ATOM   1314  CB  SER A  86     -25.525 -21.593 -13.457  1.00  1.38           C  
ATOM   1315  OG  SER A  86     -25.995 -20.360 -13.005  1.00  1.38           O  
ATOM   1316  H   SER A  86     -23.060 -20.856 -12.630  1.00  1.38           H  
ATOM   1317  HA  SER A  86     -25.290 -22.364 -11.492  1.00  1.38           H  
ATOM   1318 1HB  SER A  86     -24.965 -21.464 -14.367  1.00  1.38           H  
ATOM   1319 2HB  SER A  86     -26.376 -22.227 -13.696  1.00  1.38           H  
ATOM   1320  HG  SER A  86     -25.950 -20.398 -12.037  1.00  1.38           H  
ATOM   1321  N   ILE A  87     -23.353 -23.879 -13.651  1.00  1.45           N  
ATOM   1322  CA  ILE A  87     -23.011 -25.245 -14.018  1.00  1.45           C  
ATOM   1323  C   ILE A  87     -22.625 -26.041 -12.767  1.00  1.45           C  
ATOM   1324  O   ILE A  87     -23.124 -27.145 -12.551  1.00  1.45           O  
ATOM   1325  CB  ILE A  87     -21.877 -25.303 -15.043  1.00  1.45           C  
ATOM   1326  CG1 ILE A  87     -22.368 -24.734 -16.378  1.00  1.45           C  
ATOM   1327  CG2 ILE A  87     -21.394 -26.749 -15.198  1.00  1.45           C  
ATOM   1328  CD1 ILE A  87     -21.269 -24.462 -17.369  1.00  1.45           C  
ATOM   1329  H   ILE A  87     -22.851 -23.061 -14.025  1.00  1.45           H  
ATOM   1330  HA  ILE A  87     -23.888 -25.714 -14.462  1.00  1.45           H  
ATOM   1331  HB  ILE A  87     -21.051 -24.676 -14.702  1.00  1.45           H  
ATOM   1332 1HG1 ILE A  87     -23.062 -25.443 -16.822  1.00  1.45           H  
ATOM   1333 2HG1 ILE A  87     -22.897 -23.802 -16.187  1.00  1.45           H  
ATOM   1334 1HG2 ILE A  87     -20.583 -26.785 -15.922  1.00  1.45           H  
ATOM   1335 2HG2 ILE A  87     -21.040 -27.119 -14.236  1.00  1.45           H  
ATOM   1336 3HG2 ILE A  87     -22.218 -27.373 -15.545  1.00  1.45           H  
ATOM   1337 1HD1 ILE A  87     -21.699 -24.068 -18.290  1.00  1.45           H  
ATOM   1338 2HD1 ILE A  87     -20.578 -23.739 -16.957  1.00  1.45           H  
ATOM   1339 3HD1 ILE A  87     -20.737 -25.377 -17.580  1.00  1.45           H  
ATOM   1340  N   LYS A  88     -21.799 -25.455 -11.890  1.00  1.52           N  
ATOM   1341  CA  LYS A  88     -21.390 -26.190 -10.692  1.00  1.52           C  
ATOM   1342  C   LYS A  88     -22.572 -26.552  -9.773  1.00  1.52           C  
ATOM   1343  O   LYS A  88     -22.618 -27.650  -9.221  1.00  1.52           O  
ATOM   1344  CB  LYS A  88     -20.332 -25.417  -9.903  1.00  1.52           C  
ATOM   1345  CG  LYS A  88     -18.953 -25.346 -10.584  1.00  1.52           C  
ATOM   1346  CD  LYS A  88     -18.297 -26.742 -10.659  1.00  1.52           C  
ATOM   1347  CE  LYS A  88     -16.838 -26.673 -11.122  1.00  1.52           C  
ATOM   1348  NZ  LYS A  88     -16.721 -26.296 -12.560  1.00  1.52           N  
ATOM   1349  H   LYS A  88     -21.426 -24.524 -12.086  1.00  1.52           H  
ATOM   1350  HA  LYS A  88     -20.914 -27.101 -11.021  1.00  1.52           H  
ATOM   1351 1HB  LYS A  88     -20.680 -24.402  -9.745  1.00  1.52           H  
ATOM   1352 2HB  LYS A  88     -20.204 -25.867  -8.924  1.00  1.52           H  
ATOM   1353 1HG  LYS A  88     -19.075 -24.947 -11.595  1.00  1.52           H  
ATOM   1354 2HG  LYS A  88     -18.303 -24.672 -10.021  1.00  1.52           H  
ATOM   1355 1HD  LYS A  88     -18.331 -27.218  -9.689  1.00  1.52           H  
ATOM   1356 2HD  LYS A  88     -18.857 -27.361 -11.360  1.00  1.52           H  
ATOM   1357 1HE  LYS A  88     -16.308 -25.934 -10.515  1.00  1.52           H  
ATOM   1358 2HE  LYS A  88     -16.377 -27.641 -10.972  1.00  1.52           H  
ATOM   1359 1HZ  LYS A  88     -15.746 -26.253 -12.828  1.00  1.52           H  
ATOM   1360 2HZ  LYS A  88     -17.198 -26.981 -13.129  1.00  1.52           H  
ATOM   1361 3HZ  LYS A  88     -17.141 -25.393 -12.700  1.00  1.52           H  
ATOM   1362  N   ASP A  89     -23.580 -25.692  -9.677  1.00  1.60           N  
ATOM   1363  CA  ASP A  89     -24.745 -25.977  -8.840  1.00  1.60           C  
ATOM   1364  C   ASP A  89     -25.542 -27.202  -9.301  1.00  1.60           C  
ATOM   1365  O   ASP A  89     -26.357 -27.729  -8.540  1.00  1.60           O  
ATOM   1366  CB  ASP A  89     -25.707 -24.775  -8.744  1.00  1.60           C  
ATOM   1367  CG  ASP A  89     -25.222 -23.602  -7.822  1.00  1.60           C  
ATOM   1368  OD1 ASP A  89     -24.263 -23.777  -7.095  1.00  1.60           O  
ATOM   1369  OD2 ASP A  89     -25.873 -22.570  -7.815  1.00  1.60           O  
ATOM   1370  H   ASP A  89     -23.518 -24.795 -10.152  1.00  1.60           H  
ATOM   1371  HA  ASP A  89     -24.383 -26.183  -7.834  1.00  1.60           H  
ATOM   1372 1HB  ASP A  89     -25.852 -24.371  -9.753  1.00  1.60           H  
ATOM   1373 2HB  ASP A  89     -26.679 -25.118  -8.395  1.00  1.60           H  
ATOM   1374  N   ASN A  90     -25.370 -27.615 -10.561  1.00  1.71           N  
ATOM   1375  CA  ASN A  90     -26.118 -28.731 -11.112  1.00  1.71           C  
ATOM   1376  C   ASN A  90     -25.281 -30.013 -11.267  1.00  1.71           C  
ATOM   1377  O   ASN A  90     -25.737 -30.969 -11.906  1.00  1.71           O  
ATOM   1378  CB  ASN A  90     -26.671 -28.304 -12.455  1.00  1.71           C  
ATOM   1379  CG  ASN A  90     -27.698 -27.186 -12.341  1.00  1.71           C  
ATOM   1380  OD1 ASN A  90     -28.892 -27.344 -12.037  1.00  1.71           O  
ATOM   1381  ND2 ASN A  90     -27.217 -26.008 -12.572  1.00  1.71           N  
ATOM   1382  H   ASN A  90     -24.667 -27.176 -11.158  1.00  1.71           H  
ATOM   1383  HA  ASN A  90     -26.941 -28.961 -10.437  1.00  1.71           H  
ATOM   1384 1HB  ASN A  90     -25.844 -27.952 -13.080  1.00  1.71           H  
ATOM   1385 2HB  ASN A  90     -27.124 -29.157 -12.957  1.00  1.71           H  
ATOM   1386 1HD2 ASN A  90     -27.792 -25.185 -12.527  1.00  1.71           H  
ATOM   1387 2HD2 ASN A  90     -26.243 -25.878 -12.779  1.00  1.71           H  
ATOM   1388  N   VAL A  91     -24.075 -30.050 -10.684  1.00  1.83           N  
ATOM   1389  CA  VAL A  91     -23.206 -31.230 -10.810  1.00  1.83           C  
ATOM   1390  C   VAL A  91     -22.703 -31.715  -9.449  1.00  1.83           C  
ATOM   1391  O   VAL A  91     -22.895 -31.070  -8.414  1.00  1.83           O  
ATOM   1392  CB  VAL A  91     -21.991 -30.952 -11.727  1.00  1.83           C  
ATOM   1393  CG1 VAL A  91     -22.453 -30.542 -13.130  1.00  1.83           C  
ATOM   1394  CG2 VAL A  91     -21.160 -29.910 -11.128  1.00  1.83           C  
ATOM   1395  H   VAL A  91     -23.733 -29.236 -10.166  1.00  1.83           H  
ATOM   1396  HA  VAL A  91     -23.786 -32.033 -11.263  1.00  1.83           H  
ATOM   1397  HB  VAL A  91     -21.410 -31.863 -11.831  1.00  1.83           H  
ATOM   1398 1HG1 VAL A  91     -21.584 -30.367 -13.763  1.00  1.83           H  
ATOM   1399 2HG1 VAL A  91     -23.062 -31.337 -13.558  1.00  1.83           H  
ATOM   1400 3HG1 VAL A  91     -23.039 -29.630 -13.070  1.00  1.83           H  
ATOM   1401 1HG2 VAL A  91     -20.296 -29.707 -11.756  1.00  1.83           H  
ATOM   1402 2HG2 VAL A  91     -21.775 -29.050 -11.052  1.00  1.83           H  
ATOM   1403 3HG2 VAL A  91     -20.828 -30.224 -10.141  1.00  1.83           H  
ATOM   1404  N   ASP A  92     -22.041 -32.866  -9.425  1.00  1.96           N  
ATOM   1405  CA  ASP A  92     -21.542 -33.342  -8.146  1.00  1.96           C  
ATOM   1406  C   ASP A  92     -20.267 -32.625  -7.742  1.00  1.96           C  
ATOM   1407  O   ASP A  92     -19.151 -33.035  -8.057  1.00  1.96           O  
ATOM   1408  CB  ASP A  92     -21.284 -34.843  -8.165  1.00  1.96           C  
ATOM   1409  CG  ASP A  92     -20.837 -35.392  -6.788  1.00  1.96           C  
ATOM   1410  OD1 ASP A  92     -20.463 -34.612  -5.905  1.00  1.96           O  
ATOM   1411  OD2 ASP A  92     -20.871 -36.591  -6.632  1.00  1.96           O  
ATOM   1412  H   ASP A  92     -21.889 -33.397 -10.270  1.00  1.96           H  
ATOM   1413  HA  ASP A  92     -22.299 -33.141  -7.387  1.00  1.96           H  
ATOM   1414 1HB  ASP A  92     -22.192 -35.366  -8.471  1.00  1.96           H  
ATOM   1415 2HB  ASP A  92     -20.512 -35.071  -8.900  1.00  1.96           H  
ATOM   1416  N   THR A  93     -20.469 -31.582  -6.963  1.00  2.06           N  
ATOM   1417  CA  THR A  93     -19.416 -30.708  -6.486  1.00  2.06           C  
ATOM   1418  C   THR A  93     -18.748 -31.192  -5.200  1.00  2.06           C  
ATOM   1419  O   THR A  93     -17.855 -30.524  -4.680  1.00  2.06           O  
ATOM   1420  CB  THR A  93     -19.954 -29.291  -6.259  1.00  2.06           C  
ATOM   1421  OG1 THR A  93     -21.040 -29.326  -5.323  1.00  2.06           O  
ATOM   1422  CG2 THR A  93     -20.400 -28.695  -7.538  1.00  2.06           C  
ATOM   1423  H   THR A  93     -21.446 -31.338  -6.803  1.00  2.06           H  
ATOM   1424  HA  THR A  93     -18.664 -30.644  -7.262  1.00  2.06           H  
ATOM   1425  HB  THR A  93     -19.177 -28.690  -5.858  1.00  2.06           H  
ATOM   1426  HG1 THR A  93     -21.716 -29.933  -5.647  1.00  2.06           H  
ATOM   1427 1HG2 THR A  93     -20.765 -27.687  -7.358  1.00  2.06           H  
ATOM   1428 2HG2 THR A  93     -19.572 -28.664  -8.237  1.00  2.06           H  
ATOM   1429 3HG2 THR A  93     -21.195 -29.297  -7.950  1.00  2.06           H  
ATOM   1430  N   THR A  94     -19.131 -32.366  -4.678  1.00  2.11           N  
ATOM   1431  CA  THR A  94     -18.566 -32.775  -3.388  1.00  2.11           C  
ATOM   1432  C   THR A  94     -17.122 -33.236  -3.539  1.00  2.11           C  
ATOM   1433  O   THR A  94     -16.382 -33.328  -2.561  1.00  2.11           O  
ATOM   1434  CB  THR A  94     -19.391 -33.896  -2.717  1.00  2.11           C  
ATOM   1435  OG1 THR A  94     -19.341 -35.097  -3.497  1.00  2.11           O  
ATOM   1436  CG2 THR A  94     -20.839 -33.452  -2.606  1.00  2.11           C  
ATOM   1437  H   THR A  94     -19.807 -32.975  -5.162  1.00  2.11           H  
ATOM   1438  HA  THR A  94     -18.572 -31.912  -2.722  1.00  2.11           H  
ATOM   1439  HB  THR A  94     -18.992 -34.097  -1.726  1.00  2.11           H  
ATOM   1440  HG1 THR A  94     -19.779 -34.957  -4.369  1.00  2.11           H  
ATOM   1441 1HG2 THR A  94     -21.427 -34.237  -2.133  1.00  2.11           H  
ATOM   1442 2HG2 THR A  94     -20.897 -32.542  -2.012  1.00  2.11           H  
ATOM   1443 3HG2 THR A  94     -21.228 -33.261  -3.610  1.00  2.11           H  
ATOM   1444  N   GLY A  95     -16.718 -33.509  -4.774  1.00  2.09           N  
ATOM   1445  CA  GLY A  95     -15.358 -33.914  -5.082  1.00  2.09           C  
ATOM   1446  C   GLY A  95     -14.467 -32.722  -5.458  1.00  2.09           C  
ATOM   1447  O   GLY A  95     -13.323 -32.918  -5.874  1.00  2.09           O  
ATOM   1448  H   GLY A  95     -17.395 -33.433  -5.523  1.00  2.09           H  
ATOM   1449 1HA  GLY A  95     -14.932 -34.435  -4.225  1.00  2.09           H  
ATOM   1450 2HA  GLY A  95     -15.380 -34.624  -5.908  1.00  2.09           H  
ATOM   1451  N   TRP A  96     -14.985 -31.491  -5.338  1.00  1.99           N  
ATOM   1452  CA  TRP A  96     -14.233 -30.316  -5.759  1.00  1.99           C  
ATOM   1453  C   TRP A  96     -13.749 -29.381  -4.665  1.00  1.99           C  
ATOM   1454  O   TRP A  96     -14.463 -29.063  -3.716  1.00  1.99           O  
ATOM   1455  CB  TRP A  96     -15.105 -29.493  -6.682  1.00  1.99           C  
ATOM   1456  CG  TRP A  96     -15.289 -30.046  -8.025  1.00  1.99           C  
ATOM   1457  CD1 TRP A  96     -16.116 -31.052  -8.420  1.00  1.99           C  
ATOM   1458  CD2 TRP A  96     -14.639 -29.569  -9.210  1.00  1.99           C  
ATOM   1459  NE1 TRP A  96     -16.008 -31.245  -9.770  1.00  1.99           N  
ATOM   1460  CE2 TRP A  96     -15.105 -30.344 -10.271  1.00  1.99           C  
ATOM   1461  CE3 TRP A  96     -13.711 -28.555  -9.452  1.00  1.99           C  
ATOM   1462  CZ2 TRP A  96     -14.665 -30.146 -11.569  1.00  1.99           C  
ATOM   1463  CZ3 TRP A  96     -13.268 -28.349 -10.747  1.00  1.99           C  
ATOM   1464  CH2 TRP A  96     -13.731 -29.129 -11.782  1.00  1.99           C  
ATOM   1465  H   TRP A  96     -15.929 -31.355  -4.974  1.00  1.99           H  
ATOM   1466  HA  TRP A  96     -13.361 -30.661  -6.313  1.00  1.99           H  
ATOM   1467 1HB  TRP A  96     -16.083 -29.407  -6.222  1.00  1.99           H  
ATOM   1468 2HB  TRP A  96     -14.695 -28.490  -6.775  1.00  1.99           H  
ATOM   1469  HD1 TRP A  96     -16.761 -31.629  -7.764  1.00  1.99           H  
ATOM   1470  HE1 TRP A  96     -16.513 -31.938 -10.309  1.00  1.99           H  
ATOM   1471  HE3 TRP A  96     -13.347 -27.940  -8.636  1.00  1.99           H  
ATOM   1472  HZ2 TRP A  96     -15.023 -30.750 -12.402  1.00  1.99           H  
ATOM   1473  HZ3 TRP A  96     -12.542 -27.554 -10.923  1.00  1.99           H  
ATOM   1474  HH2 TRP A  96     -13.360 -28.944 -12.791  1.00  1.99           H  
ATOM   1475  N   LEU A  97     -12.534 -28.875  -4.877  1.00  1.83           N  
ATOM   1476  CA  LEU A  97     -11.915 -27.865  -4.024  1.00  1.83           C  
ATOM   1477  C   LEU A  97     -11.870 -26.502  -4.720  1.00  1.83           C  
ATOM   1478  O   LEU A  97     -11.338 -25.533  -4.183  1.00  1.83           O  
ATOM   1479  CB  LEU A  97     -10.491 -28.299  -3.669  1.00  1.83           C  
ATOM   1480  CG  LEU A  97     -10.378 -29.637  -2.926  1.00  1.83           C  
ATOM   1481  CD1 LEU A  97      -8.914 -29.968  -2.717  1.00  1.83           C  
ATOM   1482  CD2 LEU A  97     -11.116 -29.546  -1.604  1.00  1.83           C  
ATOM   1483  H   LEU A  97     -12.006 -29.222  -5.665  1.00  1.83           H  
ATOM   1484  HA  LEU A  97     -12.501 -27.770  -3.111  1.00  1.83           H  
ATOM   1485 1HB  LEU A  97      -9.911 -28.372  -4.588  1.00  1.83           H  
ATOM   1486 2HB  LEU A  97     -10.043 -27.529  -3.042  1.00  1.83           H  
ATOM   1487  HG  LEU A  97     -10.821 -30.430  -3.530  1.00  1.83           H  
ATOM   1488 1HD1 LEU A  97      -8.827 -30.924  -2.200  1.00  1.83           H  
ATOM   1489 2HD1 LEU A  97      -8.415 -30.033  -3.684  1.00  1.83           H  
ATOM   1490 3HD1 LEU A  97      -8.446 -29.188  -2.118  1.00  1.83           H  
ATOM   1491 1HD2 LEU A  97     -11.040 -30.498  -1.078  1.00  1.83           H  
ATOM   1492 2HD2 LEU A  97     -10.675 -28.758  -0.993  1.00  1.83           H  
ATOM   1493 3HD2 LEU A  97     -12.168 -29.316  -1.789  1.00  1.83           H  
ATOM   1494  N   ASN A  98     -12.416 -26.443  -5.934  1.00  1.65           N  
ATOM   1495  CA  ASN A  98     -12.362 -25.242  -6.765  1.00  1.65           C  
ATOM   1496  C   ASN A  98     -13.738 -24.863  -7.294  1.00  1.65           C  
ATOM   1497  O   ASN A  98     -14.074 -25.093  -8.455  1.00  1.65           O  
ATOM   1498  CB  ASN A  98     -11.377 -25.444  -7.906  1.00  1.65           C  
ATOM   1499  CG  ASN A  98      -9.963 -25.671  -7.431  1.00  1.65           C  
ATOM   1500  OD1 ASN A  98      -9.271 -24.725  -7.039  1.00  1.65           O  
ATOM   1501  ND2 ASN A  98      -9.513 -26.903  -7.465  1.00  1.65           N  
ATOM   1502  H   ASN A  98     -12.873 -27.265  -6.293  1.00  1.65           H  
ATOM   1503  HA  ASN A  98     -12.015 -24.407  -6.154  1.00  1.65           H  
ATOM   1504 1HB  ASN A  98     -11.683 -26.295  -8.506  1.00  1.65           H  
ATOM   1505 2HB  ASN A  98     -11.383 -24.590  -8.544  1.00  1.65           H  
ATOM   1506 1HD2 ASN A  98      -8.578 -27.100  -7.163  1.00  1.65           H  
ATOM   1507 2HD2 ASN A  98     -10.092 -27.643  -7.796  1.00  1.65           H  
ATOM   1508  N   LEU A  99     -14.549 -24.339  -6.388  1.00  1.47           N  
ATOM   1509  CA  LEU A  99     -15.932 -23.978  -6.663  1.00  1.47           C  
ATOM   1510  C   LEU A  99     -16.184 -22.472  -6.617  1.00  1.47           C  
ATOM   1511  O   LEU A  99     -17.137 -21.975  -7.219  1.00  1.47           O  
ATOM   1512  CB  LEU A  99     -16.815 -24.700  -5.650  1.00  1.47           C  
ATOM   1513  CG  LEU A  99     -16.713 -26.224  -5.723  1.00  1.47           C  
ATOM   1514  CD1 LEU A  99     -17.504 -26.843  -4.609  1.00  1.47           C  
ATOM   1515  CD2 LEU A  99     -17.235 -26.667  -7.091  1.00  1.47           C  
ATOM   1516  H   LEU A  99     -14.182 -24.202  -5.458  1.00  1.47           H  
ATOM   1517  HA  LEU A  99     -16.184 -24.329  -7.663  1.00  1.47           H  
ATOM   1518 1HB  LEU A  99     -16.531 -24.387  -4.647  1.00  1.47           H  
ATOM   1519 2HB  LEU A  99     -17.852 -24.418  -5.824  1.00  1.47           H  
ATOM   1520  HG  LEU A  99     -15.676 -26.534  -5.602  1.00  1.47           H  
ATOM   1521 1HD1 LEU A  99     -17.414 -27.927  -4.658  1.00  1.47           H  
ATOM   1522 2HD1 LEU A  99     -17.109 -26.501  -3.654  1.00  1.47           H  
ATOM   1523 3HD1 LEU A  99     -18.550 -26.555  -4.693  1.00  1.47           H  
ATOM   1524 1HD2 LEU A  99     -17.192 -27.734  -7.194  1.00  1.47           H  
ATOM   1525 2HD2 LEU A  99     -18.270 -26.347  -7.197  1.00  1.47           H  
ATOM   1526 3HD2 LEU A  99     -16.630 -26.208  -7.873  1.00  1.47           H  
ATOM   1527  N   GLN A 100     -15.359 -21.749  -5.858  1.00  1.30           N  
ATOM   1528  CA  GLN A 100     -15.580 -20.321  -5.667  1.00  1.30           C  
ATOM   1529  C   GLN A 100     -14.374 -19.575  -6.251  1.00  1.30           C  
ATOM   1530  O   GLN A 100     -13.258 -20.084  -6.153  1.00  1.30           O  
ATOM   1531  CB  GLN A 100     -15.765 -20.019  -4.170  1.00  1.30           C  
ATOM   1532  CG  GLN A 100     -16.990 -20.727  -3.565  1.00  1.30           C  
ATOM   1533  CD  GLN A 100     -17.193 -20.499  -2.049  1.00  1.30           C  
ATOM   1534  OE1 GLN A 100     -16.608 -19.607  -1.408  1.00  1.30           O  
ATOM   1535  NE2 GLN A 100     -18.047 -21.339  -1.461  1.00  1.30           N  
ATOM   1536  H   GLN A 100     -14.578 -22.196  -5.407  1.00  1.30           H  
ATOM   1537  HA  GLN A 100     -16.495 -20.065  -6.173  1.00  1.30           H  
ATOM   1538 1HB  GLN A 100     -14.880 -20.338  -3.622  1.00  1.30           H  
ATOM   1539 2HB  GLN A 100     -15.876 -18.943  -4.019  1.00  1.30           H  
ATOM   1540 1HG  GLN A 100     -17.880 -20.369  -4.085  1.00  1.30           H  
ATOM   1541 2HG  GLN A 100     -16.884 -21.798  -3.726  1.00  1.30           H  
ATOM   1542 1HE2 GLN A 100     -18.230 -21.262  -0.479  1.00  1.30           H  
ATOM   1543 2HE2 GLN A 100     -18.503 -22.050  -1.998  1.00  1.30           H  
ATOM   1544  N   PRO A 101     -14.555 -18.374  -6.841  1.00  1.15           N  
ATOM   1545  CA  PRO A 101     -13.522 -17.557  -7.479  1.00  1.15           C  
ATOM   1546  C   PRO A 101     -12.313 -17.228  -6.615  1.00  1.15           C  
ATOM   1547  O   PRO A 101     -12.441 -16.968  -5.420  1.00  1.15           O  
ATOM   1548  CB  PRO A 101     -14.287 -16.281  -7.790  1.00  1.15           C  
ATOM   1549  CG  PRO A 101     -15.720 -16.701  -7.956  1.00  1.15           C  
ATOM   1550  CD  PRO A 101     -15.925 -17.786  -6.954  1.00  1.15           C  
ATOM   1551  HA  PRO A 101     -13.199 -18.036  -8.412  1.00  1.15           H  
ATOM   1552 1HB  PRO A 101     -14.146 -15.579  -6.975  1.00  1.15           H  
ATOM   1553 2HB  PRO A 101     -13.867 -15.808  -8.665  1.00  1.15           H  
ATOM   1554 1HG  PRO A 101     -16.393 -15.837  -7.781  1.00  1.15           H  
ATOM   1555 2HG  PRO A 101     -15.914 -17.036  -8.976  1.00  1.15           H  
ATOM   1556 1HD  PRO A 101     -16.280 -17.385  -5.994  1.00  1.15           H  
ATOM   1557 2HD  PRO A 101     -16.645 -18.460  -7.431  1.00  1.15           H  
ATOM   1558  N   GLY A 102     -11.137 -17.238  -7.247  1.00  1.01           N  
ATOM   1559  CA  GLY A 102      -9.874 -16.905  -6.592  1.00  1.01           C  
ATOM   1560  C   GLY A 102      -9.416 -15.490  -6.961  1.00  1.01           C  
ATOM   1561  O   GLY A 102     -10.235 -14.649  -7.337  1.00  1.01           O  
ATOM   1562  H   GLY A 102     -11.116 -17.482  -8.223  1.00  1.01           H  
ATOM   1563 1HA  GLY A 102      -9.991 -16.982  -5.511  1.00  1.01           H  
ATOM   1564 2HA  GLY A 102      -9.112 -17.626  -6.884  1.00  1.01           H  
ATOM   1565  N   GLY A 103      -8.102 -15.243  -6.869  1.00  0.89           N  
ATOM   1566  CA  GLY A 103      -7.537 -13.917  -7.158  1.00  0.89           C  
ATOM   1567  C   GLY A 103      -8.120 -12.910  -6.182  1.00  0.89           C  
ATOM   1568  O   GLY A 103      -8.375 -13.258  -5.023  1.00  0.89           O  
ATOM   1569  H   GLY A 103      -7.484 -15.985  -6.578  1.00  0.89           H  
ATOM   1570 1HA  GLY A 103      -6.451 -13.939  -7.071  1.00  0.89           H  
ATOM   1571 2HA  GLY A 103      -7.780 -13.626  -8.182  1.00  0.89           H  
ATOM   1572  N   SER A 104      -8.297 -11.669  -6.637  1.00  0.80           N  
ATOM   1573  CA  SER A 104      -8.928 -10.626  -5.818  1.00  0.80           C  
ATOM   1574  C   SER A 104     -10.410 -10.716  -6.126  1.00  0.80           C  
ATOM   1575  O   SER A 104     -10.802 -10.559  -7.286  1.00  0.80           O  
ATOM   1576  CB  SER A 104      -8.391  -9.252  -6.148  1.00  0.80           C  
ATOM   1577  OG  SER A 104      -7.062  -9.110  -5.759  1.00  0.80           O  
ATOM   1578  H   SER A 104      -8.036 -11.467  -7.605  1.00  0.80           H  
ATOM   1579  HA  SER A 104      -8.778 -10.831  -4.757  1.00  0.80           H  
ATOM   1580 1HB  SER A 104      -8.473  -9.091  -7.225  1.00  0.80           H  
ATOM   1581 2HB  SER A 104      -8.996  -8.493  -5.656  1.00  0.80           H  
ATOM   1582  HG  SER A 104      -7.102  -9.017  -4.760  1.00  0.80           H  
ATOM   1583  N   HIS A 105     -11.219 -10.997  -5.117  1.00  0.74           N  
ATOM   1584  CA  HIS A 105     -12.630 -11.278  -5.331  1.00  0.74           C  
ATOM   1585  C   HIS A 105     -13.596 -10.490  -4.457  1.00  0.74           C  
ATOM   1586  O   HIS A 105     -13.544 -10.568  -3.229  1.00  0.74           O  
ATOM   1587  CB  HIS A 105     -12.820 -12.773  -5.104  1.00  0.74           C  
ATOM   1588  CG  HIS A 105     -14.153 -13.263  -5.256  1.00  0.74           C  
ATOM   1589  ND1 HIS A 105     -14.677 -14.217  -4.421  1.00  0.74           N  
ATOM   1590  CD2 HIS A 105     -15.117 -12.964  -6.131  1.00  0.74           C  
ATOM   1591  CE1 HIS A 105     -15.891 -14.490  -4.794  1.00  0.74           C  
ATOM   1592  NE2 HIS A 105     -16.172 -13.749  -5.824  1.00  0.74           N  
ATOM   1593  H   HIS A 105     -10.839 -11.094  -4.175  1.00  0.74           H  
ATOM   1594  HA  HIS A 105     -12.884 -11.058  -6.365  1.00  0.74           H  
ATOM   1595 1HB  HIS A 105     -12.186 -13.324  -5.809  1.00  0.74           H  
ATOM   1596 2HB  HIS A 105     -12.477 -13.033  -4.100  1.00  0.74           H  
ATOM   1597  HD1 HIS A 105     -14.217 -14.640  -3.614  1.00  0.74           H  
ATOM   1598  HD2 HIS A 105     -15.178 -12.271  -6.966  1.00  0.74           H  
ATOM   1599  HE1 HIS A 105     -16.480 -15.237  -4.270  1.00  0.74           H  
ATOM   1600  N   ILE A 106     -14.474  -9.730  -5.105  1.00  0.72           N  
ATOM   1601  CA  ILE A 106     -15.463  -8.924  -4.408  1.00  0.72           C  
ATOM   1602  C   ILE A 106     -16.865  -9.516  -4.565  1.00  0.72           C  
ATOM   1603  O   ILE A 106     -17.373  -9.667  -5.682  1.00  0.72           O  
ATOM   1604  CB  ILE A 106     -15.433  -7.470  -4.917  1.00  0.72           C  
ATOM   1605  CG1 ILE A 106     -14.023  -6.860  -4.655  1.00  0.72           C  
ATOM   1606  CG2 ILE A 106     -16.513  -6.662  -4.214  1.00  0.72           C  
ATOM   1607  CD1 ILE A 106     -13.801  -5.505  -5.297  1.00  0.72           C  
ATOM   1608  H   ILE A 106     -14.457  -9.721  -6.123  1.00  0.72           H  
ATOM   1609  HA  ILE A 106     -15.220  -8.914  -3.347  1.00  0.72           H  
ATOM   1610  HB  ILE A 106     -15.598  -7.459  -5.991  1.00  0.72           H  
ATOM   1611 1HG1 ILE A 106     -13.879  -6.762  -3.581  1.00  0.72           H  
ATOM   1612 2HG1 ILE A 106     -13.268  -7.543  -5.044  1.00  0.72           H  
ATOM   1613 1HG2 ILE A 106     -16.488  -5.637  -4.572  1.00  0.72           H  
ATOM   1614 2HG2 ILE A 106     -17.494  -7.096  -4.420  1.00  0.72           H  
ATOM   1615 3HG2 ILE A 106     -16.329  -6.681  -3.138  1.00  0.72           H  
ATOM   1616 1HD1 ILE A 106     -12.794  -5.152  -5.068  1.00  0.72           H  
ATOM   1617 2HD1 ILE A 106     -13.918  -5.591  -6.380  1.00  0.72           H  
ATOM   1618 3HD1 ILE A 106     -14.530  -4.798  -4.904  1.00  0.72           H  
ATOM   1619  N   ARG A 107     -17.475  -9.850  -3.434  1.00  0.73           N  
ATOM   1620  CA  ARG A 107     -18.797 -10.452  -3.414  1.00  0.73           C  
ATOM   1621  C   ARG A 107     -19.831  -9.347  -3.276  1.00  0.73           C  
ATOM   1622  O   ARG A 107     -19.771  -8.532  -2.352  1.00  0.73           O  
ATOM   1623  CB  ARG A 107     -18.888 -11.451  -2.276  1.00  0.73           C  
ATOM   1624  CG  ARG A 107     -17.898 -12.603  -2.426  1.00  0.73           C  
ATOM   1625  CD  ARG A 107     -18.005 -13.622  -1.353  1.00  0.73           C  
ATOM   1626  NE  ARG A 107     -16.980 -14.681  -1.509  1.00  0.73           N  
ATOM   1627  CZ  ARG A 107     -17.124 -15.951  -1.111  1.00  0.73           C  
ATOM   1628  NH1 ARG A 107     -18.247 -16.340  -0.544  1.00  0.73           N  
ATOM   1629  NH2 ARG A 107     -16.129 -16.791  -1.315  1.00  0.73           N  
ATOM   1630  H   ARG A 107     -16.990  -9.696  -2.550  1.00  0.73           H  
ATOM   1631  HA  ARG A 107     -18.966 -10.979  -4.354  1.00  0.73           H  
ATOM   1632 1HB  ARG A 107     -18.676 -10.954  -1.326  1.00  0.73           H  
ATOM   1633 2HB  ARG A 107     -19.892 -11.853  -2.217  1.00  0.73           H  
ATOM   1634 1HG  ARG A 107     -18.079 -13.094  -3.383  1.00  0.73           H  
ATOM   1635 2HG  ARG A 107     -16.878 -12.203  -2.413  1.00  0.73           H  
ATOM   1636 1HD  ARG A 107     -17.857 -13.137  -0.381  1.00  0.73           H  
ATOM   1637 2HD  ARG A 107     -18.989 -14.086  -1.384  1.00  0.73           H  
ATOM   1638  HE  ARG A 107     -16.055 -14.442  -1.913  1.00  0.73           H  
ATOM   1639 1HH1 ARG A 107     -18.992 -15.674  -0.402  1.00  0.73           H  
ATOM   1640 2HH1 ARG A 107     -18.364 -17.292  -0.228  1.00  0.73           H  
ATOM   1641 1HH2 ARG A 107     -15.258 -16.440  -1.756  1.00  0.73           H  
ATOM   1642 2HH2 ARG A 107     -16.209 -17.776  -1.062  1.00  0.73           H  
ATOM   1643  N   VAL A 108     -20.776  -9.294  -4.195  1.00  0.81           N  
ATOM   1644  CA  VAL A 108     -21.733  -8.204  -4.175  1.00  0.81           C  
ATOM   1645  C   VAL A 108     -22.937  -8.630  -3.374  1.00  0.81           C  
ATOM   1646  O   VAL A 108     -23.721  -9.472  -3.820  1.00  0.81           O  
ATOM   1647  CB  VAL A 108     -22.149  -7.853  -5.606  1.00  0.81           C  
ATOM   1648  CG1 VAL A 108     -23.133  -6.661  -5.615  1.00  0.81           C  
ATOM   1649  CG2 VAL A 108     -20.901  -7.601  -6.423  1.00  0.81           C  
ATOM   1650  H   VAL A 108     -20.816 -10.008  -4.914  1.00  0.81           H  
ATOM   1651  HA  VAL A 108     -21.284  -7.332  -3.707  1.00  0.81           H  
ATOM   1652  HB  VAL A 108     -22.676  -8.685  -6.032  1.00  0.81           H  
ATOM   1653 1HG1 VAL A 108     -23.438  -6.434  -6.642  1.00  0.81           H  
ATOM   1654 2HG1 VAL A 108     -24.016  -6.903  -5.026  1.00  0.81           H  
ATOM   1655 3HG1 VAL A 108     -22.646  -5.783  -5.187  1.00  0.81           H  
ATOM   1656 1HG2 VAL A 108     -21.181  -7.377  -7.452  1.00  0.81           H  
ATOM   1657 2HG2 VAL A 108     -20.359  -6.769  -6.000  1.00  0.81           H  
ATOM   1658 3HG2 VAL A 108     -20.267  -8.492  -6.406  1.00  0.81           H  
ATOM   1659  N   LEU A 109     -23.034  -8.089  -2.174  1.00  0.93           N  
ATOM   1660  CA  LEU A 109     -24.028  -8.463  -1.192  1.00  0.93           C  
ATOM   1661  C   LEU A 109     -24.864  -7.252  -0.833  1.00  0.93           C  
ATOM   1662  O   LEU A 109     -25.382  -7.140   0.280  1.00  0.93           O  
ATOM   1663  CB  LEU A 109     -23.302  -9.018   0.031  1.00  0.93           C  
ATOM   1664  CG  LEU A 109     -22.466 -10.293  -0.253  1.00  0.93           C  
ATOM   1665  CD1 LEU A 109     -21.602 -10.593   0.927  1.00  0.93           C  
ATOM   1666  CD2 LEU A 109     -23.392 -11.448  -0.564  1.00  0.93           C  
ATOM   1667  H   LEU A 109     -22.361  -7.377  -1.882  1.00  0.93           H  
ATOM   1668  HA  LEU A 109     -24.678  -9.226  -1.611  1.00  0.93           H  
ATOM   1669 1HB  LEU A 109     -22.625  -8.247   0.408  1.00  0.93           H  
ATOM   1670 2HB  LEU A 109     -24.032  -9.245   0.807  1.00  0.93           H  
ATOM   1671  HG  LEU A 109     -21.809 -10.118  -1.102  1.00  0.93           H  
ATOM   1672 1HD1 LEU A 109     -20.992 -11.478   0.730  1.00  0.93           H  
ATOM   1673 2HD1 LEU A 109     -20.955  -9.746   1.105  1.00  0.93           H  
ATOM   1674 3HD1 LEU A 109     -22.220 -10.769   1.804  1.00  0.93           H  
ATOM   1675 1HD2 LEU A 109     -22.809 -12.335  -0.760  1.00  0.93           H  
ATOM   1676 2HD2 LEU A 109     -24.046 -11.629   0.288  1.00  0.93           H  
ATOM   1677 3HD2 LEU A 109     -23.993 -11.206  -1.440  1.00  0.93           H  
ATOM   1678  N   THR A 110     -24.987  -6.341  -1.784  1.00  1.09           N  
ATOM   1679  CA  THR A 110     -25.709  -5.117  -1.524  1.00  1.09           C  
ATOM   1680  C   THR A 110     -27.210  -5.441  -1.551  1.00  1.09           C  
ATOM   1681  O   THR A 110     -27.589  -6.483  -2.091  1.00  1.09           O  
ATOM   1682  CB  THR A 110     -25.371  -4.068  -2.607  1.00  1.09           C  
ATOM   1683  OG1 THR A 110     -25.855  -4.502  -3.875  1.00  1.09           O  
ATOM   1684  CG2 THR A 110     -23.846  -3.885  -2.720  1.00  1.09           C  
ATOM   1685  H   THR A 110     -24.551  -6.500  -2.680  1.00  1.09           H  
ATOM   1686  HA  THR A 110     -25.402  -4.747  -0.553  1.00  1.09           H  
ATOM   1687  HB  THR A 110     -25.827  -3.121  -2.359  1.00  1.09           H  
ATOM   1688  HG1 THR A 110     -26.220  -3.702  -4.329  1.00  1.09           H  
ATOM   1689 1HG2 THR A 110     -23.623  -3.144  -3.494  1.00  1.09           H  
ATOM   1690 2HG2 THR A 110     -23.454  -3.552  -1.788  1.00  1.09           H  
ATOM   1691 3HG2 THR A 110     -23.381  -4.834  -2.982  1.00  1.09           H  
ATOM   1692  N   PRO A 111     -28.090  -4.604  -0.972  1.00  1.23           N  
ATOM   1693  CA  PRO A 111     -29.534  -4.737  -1.047  1.00  1.23           C  
ATOM   1694  C   PRO A 111     -29.978  -4.680  -2.503  1.00  1.23           C  
ATOM   1695  O   PRO A 111     -29.375  -3.960  -3.288  1.00  1.23           O  
ATOM   1696  CB  PRO A 111     -30.031  -3.516  -0.258  1.00  1.23           C  
ATOM   1697  CG  PRO A 111     -28.884  -3.160   0.669  1.00  1.23           C  
ATOM   1698  CD  PRO A 111     -27.630  -3.486  -0.110  1.00  1.23           C  
ATOM   1699  HA  PRO A 111     -29.807  -5.683  -0.562  1.00  1.23           H  
ATOM   1700 1HB  PRO A 111     -30.287  -2.697  -0.948  1.00  1.23           H  
ATOM   1701 2HB  PRO A 111     -30.950  -3.762   0.293  1.00  1.23           H  
ATOM   1702 1HG  PRO A 111     -28.940  -2.095   0.949  1.00  1.23           H  
ATOM   1703 2HG  PRO A 111     -28.957  -3.737   1.603  1.00  1.23           H  
ATOM   1704 1HD  PRO A 111     -27.313  -2.620  -0.705  1.00  1.23           H  
ATOM   1705 2HD  PRO A 111     -26.871  -3.798   0.617  1.00  1.23           H  
ATOM   1706  N   PRO A 112     -31.109  -5.296  -2.869  1.00  1.31           N  
ATOM   1707  CA  PRO A 112     -31.688  -5.298  -4.206  1.00  1.31           C  
ATOM   1708  C   PRO A 112     -32.106  -3.897  -4.649  1.00  1.31           C  
ATOM   1709  O   PRO A 112     -32.299  -3.647  -5.837  1.00  1.31           O  
ATOM   1710  CB  PRO A 112     -32.891  -6.237  -4.052  1.00  1.31           C  
ATOM   1711  CG  PRO A 112     -33.231  -6.194  -2.577  1.00  1.31           C  
ATOM   1712  CD  PRO A 112     -31.901  -6.039  -1.872  1.00  1.31           C  
ATOM   1713  HA  PRO A 112     -30.956  -5.719  -4.913  1.00  1.31           H  
ATOM   1714 1HB  PRO A 112     -33.718  -5.884  -4.686  1.00  1.31           H  
ATOM   1715 2HB  PRO A 112     -32.625  -7.246  -4.405  1.00  1.31           H  
ATOM   1716 1HG  PRO A 112     -33.920  -5.361  -2.376  1.00  1.31           H  
ATOM   1717 2HG  PRO A 112     -33.761  -7.115  -2.288  1.00  1.31           H  
ATOM   1718 1HD  PRO A 112     -32.056  -5.458  -0.959  1.00  1.31           H  
ATOM   1719 2HD  PRO A 112     -31.446  -7.023  -1.673  1.00  1.31           H  
ATOM   1720  N   THR A 113     -32.242  -2.982  -3.683  1.00  1.29           N  
ATOM   1721  CA  THR A 113     -32.624  -1.604  -3.956  1.00  1.29           C  
ATOM   1722  C   THR A 113     -31.403  -0.755  -4.341  1.00  1.29           C  
ATOM   1723  O   THR A 113     -31.542   0.359  -4.852  1.00  1.29           O  
ATOM   1724  CB  THR A 113     -33.333  -1.010  -2.731  1.00  1.29           C  
ATOM   1725  OG1 THR A 113     -32.433  -0.977  -1.619  1.00  1.29           O  
ATOM   1726  CG2 THR A 113     -34.515  -1.892  -2.372  1.00  1.29           C  
ATOM   1727  H   THR A 113     -32.083  -3.247  -2.726  1.00  1.29           H  
ATOM   1728  HA  THR A 113     -33.320  -1.597  -4.795  1.00  1.29           H  
ATOM   1729  HB  THR A 113     -33.675   0.001  -2.953  1.00  1.29           H  
ATOM   1730  HG1 THR A 113     -31.719  -0.353  -1.804  1.00  1.29           H  
ATOM   1731 1HG2 THR A 113     -35.024  -1.483  -1.499  1.00  1.29           H  
ATOM   1732 2HG2 THR A 113     -35.208  -1.931  -3.212  1.00  1.29           H  
ATOM   1733 3HG2 THR A 113     -34.160  -2.895  -2.148  1.00  1.29           H  
ATOM   1734  N   SER A 114     -30.208  -1.298  -4.096  1.00  1.17           N  
ATOM   1735  CA  SER A 114     -28.931  -0.696  -4.459  1.00  1.17           C  
ATOM   1736  C   SER A 114     -28.051  -1.831  -5.005  1.00  1.17           C  
ATOM   1737  O   SER A 114     -27.010  -2.144  -4.428  1.00  1.17           O  
ATOM   1738  CB  SER A 114     -28.279  -0.037  -3.265  1.00  1.17           C  
ATOM   1739  OG  SER A 114     -29.083   1.000  -2.760  1.00  1.17           O  
ATOM   1740  H   SER A 114     -30.164  -2.225  -3.679  1.00  1.17           H  
ATOM   1741  HA  SER A 114     -29.083   0.065  -5.219  1.00  1.17           H  
ATOM   1742 1HB  SER A 114     -28.108  -0.783  -2.488  1.00  1.17           H  
ATOM   1743 2HB  SER A 114     -27.305   0.360  -3.559  1.00  1.17           H  
ATOM   1744  HG  SER A 114     -29.295   1.560  -3.517  1.00  1.17           H  
ATOM   1745  N   PRO A 115     -28.454  -2.463  -6.122  1.00  1.01           N  
ATOM   1746  CA  PRO A 115     -27.892  -3.678  -6.682  1.00  1.01           C  
ATOM   1747  C   PRO A 115     -26.496  -3.582  -7.284  1.00  1.01           C  
ATOM   1748  O   PRO A 115     -25.874  -4.608  -7.570  1.00  1.01           O  
ATOM   1749  CB  PRO A 115     -28.867  -3.971  -7.807  1.00  1.01           C  
ATOM   1750  CG  PRO A 115     -29.453  -2.652  -8.198  1.00  1.01           C  
ATOM   1751  CD  PRO A 115     -29.552  -1.889  -6.947  1.00  1.01           C  
ATOM   1752  HA  PRO A 115     -27.930  -4.470  -5.918  1.00  1.01           H  
ATOM   1753 1HB  PRO A 115     -28.313  -4.376  -8.641  1.00  1.01           H  
ATOM   1754 2HB  PRO A 115     -29.615  -4.721  -7.494  1.00  1.01           H  
ATOM   1755 1HG  PRO A 115     -28.813  -2.164  -8.943  1.00  1.01           H  
ATOM   1756 2HG  PRO A 115     -30.433  -2.807  -8.673  1.00  1.01           H  
ATOM   1757 1HD  PRO A 115     -29.406  -0.828  -7.162  1.00  1.01           H  
ATOM   1758 2HD  PRO A 115     -30.526  -2.103  -6.539  1.00  1.01           H  
ATOM   1759  N   GLN A 116     -26.036  -2.373  -7.565  1.00  0.87           N  
ATOM   1760  CA  GLN A 116     -24.755  -2.204  -8.231  1.00  0.87           C  
ATOM   1761  C   GLN A 116     -23.552  -2.425  -7.326  1.00  0.87           C  
ATOM   1762  O   GLN A 116     -23.597  -2.097  -6.140  1.00  0.87           O  
ATOM   1763  CB  GLN A 116     -24.640  -0.816  -8.827  1.00  0.87           C  
ATOM   1764  CG  GLN A 116     -25.675  -0.478  -9.900  1.00  0.87           C  
ATOM   1765  CD  GLN A 116     -26.919   0.196  -9.399  1.00  0.87           C  
ATOM   1766  OE1 GLN A 116     -27.255   0.184  -8.209  1.00  0.87           O  
ATOM   1767  NE2 GLN A 116     -27.608   0.839 -10.334  1.00  0.87           N  
ATOM   1768  H   GLN A 116     -26.569  -1.558  -7.311  1.00  0.87           H  
ATOM   1769  HA  GLN A 116     -24.713  -2.915  -9.038  1.00  0.87           H  
ATOM   1770 1HB  GLN A 116     -24.719  -0.082  -8.028  1.00  0.87           H  
ATOM   1771 2HB  GLN A 116     -23.647  -0.702  -9.274  1.00  0.87           H  
ATOM   1772 1HG  GLN A 116     -25.234   0.150 -10.641  1.00  0.87           H  
ATOM   1773 2HG  GLN A 116     -25.995  -1.370 -10.349  1.00  0.87           H  
ATOM   1774 1HE2 GLN A 116     -28.442   1.333 -10.101  1.00  0.87           H  
ATOM   1775 2HE2 GLN A 116     -27.254   0.864 -11.311  1.00  0.87           H  
ATOM   1776  N   ALA A 117     -22.440  -2.901  -7.896  1.00  0.76           N  
ATOM   1777  CA  ALA A 117     -21.211  -2.968  -7.132  1.00  0.76           C  
ATOM   1778  C   ALA A 117     -20.444  -1.652  -7.238  1.00  0.76           C  
ATOM   1779  O   ALA A 117     -20.018  -1.094  -6.225  1.00  0.76           O  
ATOM   1780  CB  ALA A 117     -20.342  -4.093  -7.634  1.00  0.76           C  
ATOM   1781  H   ALA A 117     -22.437  -3.221  -8.869  1.00  0.76           H  
ATOM   1782  HA  ALA A 117     -21.480  -3.140  -6.096  1.00  0.76           H  
ATOM   1783 1HB  ALA A 117     -19.434  -4.145  -7.051  1.00  0.76           H  
ATOM   1784 2HB  ALA A 117     -20.888  -5.016  -7.563  1.00  0.76           H  
ATOM   1785 3HB  ALA A 117     -20.104  -3.893  -8.648  1.00  0.76           H  
ATOM   1786  N   PHE A 118     -20.281  -1.165  -8.475  1.00  0.72           N  
ATOM   1787  CA  PHE A 118     -19.548   0.070  -8.753  1.00  0.72           C  
ATOM   1788  C   PHE A 118     -20.333   0.998  -9.670  1.00  0.72           C  
ATOM   1789  O   PHE A 118     -20.699   0.613 -10.782  1.00  0.72           O  
ATOM   1790  CB  PHE A 118     -18.209  -0.222  -9.445  1.00  0.72           C  
ATOM   1791  CG  PHE A 118     -17.246  -1.076  -8.666  1.00  0.72           C  
ATOM   1792  CD1 PHE A 118     -17.317  -2.452  -8.712  1.00  0.72           C  
ATOM   1793  CD2 PHE A 118     -16.262  -0.499  -7.892  1.00  0.72           C  
ATOM   1794  CE1 PHE A 118     -16.433  -3.218  -7.988  1.00  0.72           C  
ATOM   1795  CE2 PHE A 118     -15.382  -1.260  -7.177  1.00  0.72           C  
ATOM   1796  CZ  PHE A 118     -15.467  -2.619  -7.222  1.00  0.72           C  
ATOM   1797  H   PHE A 118     -20.662  -1.697  -9.256  1.00  0.72           H  
ATOM   1798  HA  PHE A 118     -19.368   0.590  -7.815  1.00  0.72           H  
ATOM   1799 1HB  PHE A 118     -18.408  -0.707 -10.382  1.00  0.72           H  
ATOM   1800 2HB  PHE A 118     -17.723   0.724  -9.669  1.00  0.72           H  
ATOM   1801  HD1 PHE A 118     -18.083  -2.926  -9.326  1.00  0.72           H  
ATOM   1802  HD2 PHE A 118     -16.194   0.587  -7.853  1.00  0.72           H  
ATOM   1803  HE1 PHE A 118     -16.495  -4.289  -8.022  1.00  0.72           H  
ATOM   1804  HE2 PHE A 118     -14.621  -0.783  -6.571  1.00  0.72           H  
ATOM   1805  HZ  PHE A 118     -14.769  -3.220  -6.656  1.00  0.72           H  
ATOM   1806  N   LEU A 119     -20.557   2.220  -9.222  1.00  0.74           N  
ATOM   1807  CA  LEU A 119     -21.245   3.210 -10.026  1.00  0.74           C  
ATOM   1808  C   LEU A 119     -20.273   4.266 -10.505  1.00  0.74           C  
ATOM   1809  O   LEU A 119     -19.397   4.689  -9.749  1.00  0.74           O  
ATOM   1810  CB  LEU A 119     -22.317   3.961  -9.219  1.00  0.74           C  
ATOM   1811  CG  LEU A 119     -23.411   3.201  -8.592  1.00  0.74           C  
ATOM   1812  CD1 LEU A 119     -24.322   4.142  -7.840  1.00  0.74           C  
ATOM   1813  CD2 LEU A 119     -24.138   2.545  -9.614  1.00  0.74           C  
ATOM   1814  H   LEU A 119     -20.243   2.468  -8.292  1.00  0.74           H  
ATOM   1815  HA  LEU A 119     -21.698   2.725 -10.887  1.00  0.74           H  
ATOM   1816 1HB  LEU A 119     -21.812   4.497  -8.426  1.00  0.74           H  
ATOM   1817 2HB  LEU A 119     -22.773   4.699  -9.880  1.00  0.74           H  
ATOM   1818  HG  LEU A 119     -23.010   2.471  -7.884  1.00  0.74           H  
ATOM   1819 1HD1 LEU A 119     -25.135   3.570  -7.392  1.00  0.74           H  
ATOM   1820 2HD1 LEU A 119     -23.782   4.653  -7.069  1.00  0.74           H  
ATOM   1821 3HD1 LEU A 119     -24.733   4.874  -8.534  1.00  0.74           H  
ATOM   1822 1HD2 LEU A 119     -24.934   2.027  -9.149  1.00  0.74           H  
ATOM   1823 2HD2 LEU A 119     -24.539   3.270 -10.323  1.00  0.74           H  
ATOM   1824 3HD2 LEU A 119     -23.469   1.863 -10.119  1.00  0.74           H  
ATOM   1825  N   VAL A 120     -20.469   4.737 -11.725  1.00  0.82           N  
ATOM   1826  CA  VAL A 120     -19.703   5.878 -12.203  1.00  0.82           C  
ATOM   1827  C   VAL A 120     -20.717   6.990 -12.456  1.00  0.82           C  
ATOM   1828  O   VAL A 120     -21.671   6.835 -13.225  1.00  0.82           O  
ATOM   1829  CB  VAL A 120     -18.854   5.528 -13.435  1.00  0.82           C  
ATOM   1830  CG1 VAL A 120     -18.130   6.709 -13.876  1.00  0.82           C  
ATOM   1831  CG2 VAL A 120     -17.896   4.395 -13.102  1.00  0.82           C  
ATOM   1832  H   VAL A 120     -21.176   4.297 -12.315  1.00  0.82           H  
ATOM   1833  HA  VAL A 120     -19.022   6.210 -11.421  1.00  0.82           H  
ATOM   1834  HB  VAL A 120     -19.468   5.236 -14.225  1.00  0.82           H  
ATOM   1835 1HG1 VAL A 120     -17.535   6.461 -14.734  1.00  0.82           H  
ATOM   1836 2HG1 VAL A 120     -18.846   7.478 -14.128  1.00  0.82           H  
ATOM   1837 3HG1 VAL A 120     -17.491   7.049 -13.066  1.00  0.82           H  
ATOM   1838 1HG2 VAL A 120     -17.306   4.160 -13.978  1.00  0.82           H  
ATOM   1839 2HG2 VAL A 120     -17.239   4.697 -12.294  1.00  0.82           H  
ATOM   1840 3HG2 VAL A 120     -18.462   3.511 -12.801  1.00  0.82           H  
ATOM   1841  N   ARG A 121     -20.560   8.088 -11.732  1.00  0.97           N  
ATOM   1842  CA  ARG A 121     -21.585   9.129 -11.729  1.00  0.97           C  
ATOM   1843  C   ARG A 121     -21.100  10.539 -11.432  1.00  0.97           C  
ATOM   1844  O   ARG A 121     -20.224  10.749 -10.607  1.00  0.97           O  
ATOM   1845  CB  ARG A 121     -22.644   8.757 -10.697  1.00  0.97           C  
ATOM   1846  CG  ARG A 121     -23.801   9.734 -10.533  1.00  0.97           C  
ATOM   1847  CD  ARG A 121     -24.828   9.206  -9.600  1.00  0.97           C  
ATOM   1848  NE  ARG A 121     -25.765  10.241  -9.182  1.00  0.97           N  
ATOM   1849  CZ  ARG A 121     -26.770  10.064  -8.300  1.00  0.97           C  
ATOM   1850  NH1 ARG A 121     -27.010   8.870  -7.779  1.00  0.97           N  
ATOM   1851  NH2 ARG A 121     -27.502  11.103  -7.952  1.00  0.97           N  
ATOM   1852  H   ARG A 121     -19.727   8.179 -11.148  1.00  0.97           H  
ATOM   1853  HA  ARG A 121     -22.052   9.135 -12.713  1.00  0.97           H  
ATOM   1854 1HB  ARG A 121     -23.074   7.788 -10.957  1.00  0.97           H  
ATOM   1855 2HB  ARG A 121     -22.168   8.648  -9.722  1.00  0.97           H  
ATOM   1856 1HG  ARG A 121     -23.442  10.680 -10.123  1.00  0.97           H  
ATOM   1857 2HG  ARG A 121     -24.271   9.917 -11.502  1.00  0.97           H  
ATOM   1858 1HD  ARG A 121     -25.391   8.415 -10.095  1.00  0.97           H  
ATOM   1859 2HD  ARG A 121     -24.342   8.806  -8.712  1.00  0.97           H  
ATOM   1860  HE  ARG A 121     -25.645  11.200  -9.573  1.00  0.97           H  
ATOM   1861 1HH1 ARG A 121     -26.443   8.081  -8.048  1.00  0.97           H  
ATOM   1862 2HH1 ARG A 121     -27.762   8.752  -7.116  1.00  0.97           H  
ATOM   1863 1HH2 ARG A 121     -27.250  12.039  -8.330  1.00  0.97           H  
ATOM   1864 2HH2 ARG A 121     -28.251  11.005  -7.293  1.00  0.97           H  
ATOM   1865  N   ARG A 122     -21.697  11.513 -12.099  1.00  1.17           N  
ATOM   1866  CA  ARG A 122     -21.411  12.915 -11.828  1.00  1.17           C  
ATOM   1867  C   ARG A 122     -22.660  13.749 -12.121  1.00  1.17           C  
ATOM   1868  O   ARG A 122     -23.173  13.722 -13.238  1.00  1.17           O  
ATOM   1869  CB  ARG A 122     -20.227  13.369 -12.672  1.00  1.17           C  
ATOM   1870  CG  ARG A 122     -19.779  14.777 -12.482  1.00  1.17           C  
ATOM   1871  CD  ARG A 122     -19.068  14.959 -11.188  1.00  1.17           C  
ATOM   1872  NE  ARG A 122     -18.557  16.316 -11.031  1.00  1.17           N  
ATOM   1873  CZ  ARG A 122     -17.963  16.776  -9.909  1.00  1.17           C  
ATOM   1874  NH1 ARG A 122     -17.831  15.980  -8.871  1.00  1.17           N  
ATOM   1875  NH2 ARG A 122     -17.515  18.021  -9.850  1.00  1.17           N  
ATOM   1876  H   ARG A 122     -22.387  11.271 -12.801  1.00  1.17           H  
ATOM   1877  HA  ARG A 122     -21.153  13.026 -10.775  1.00  1.17           H  
ATOM   1878 1HB  ARG A 122     -19.377  12.750 -12.433  1.00  1.17           H  
ATOM   1879 2HB  ARG A 122     -20.450  13.228 -13.732  1.00  1.17           H  
ATOM   1880 1HG  ARG A 122     -19.093  15.011 -13.276  1.00  1.17           H  
ATOM   1881 2HG  ARG A 122     -20.627  15.449 -12.533  1.00  1.17           H  
ATOM   1882 1HD  ARG A 122     -19.752  14.753 -10.365  1.00  1.17           H  
ATOM   1883 2HD  ARG A 122     -18.224  14.266 -11.134  1.00  1.17           H  
ATOM   1884  HE  ARG A 122     -18.644  16.948 -11.815  1.00  1.17           H  
ATOM   1885 1HH1 ARG A 122     -18.182  15.028  -8.915  1.00  1.17           H  
ATOM   1886 2HH1 ARG A 122     -17.390  16.313  -8.028  1.00  1.17           H  
ATOM   1887 1HH2 ARG A 122     -17.617  18.636 -10.645  1.00  1.17           H  
ATOM   1888 2HH2 ARG A 122     -17.073  18.359  -9.006  1.00  1.17           H  
ATOM   1889  N   ASP A 123     -23.153  14.491 -11.115  1.00  1.38           N  
ATOM   1890  CA  ASP A 123     -24.380  15.273 -11.301  1.00  1.38           C  
ATOM   1891  C   ASP A 123     -24.147  16.720 -11.758  1.00  1.38           C  
ATOM   1892  O   ASP A 123     -25.096  17.486 -11.933  1.00  1.38           O  
ATOM   1893  CB  ASP A 123     -25.222  15.275 -10.028  1.00  1.38           C  
ATOM   1894  CG  ASP A 123     -25.737  13.877  -9.640  1.00  1.38           C  
ATOM   1895  OD1 ASP A 123     -25.714  12.986 -10.450  1.00  1.38           O  
ATOM   1896  OD2 ASP A 123     -26.193  13.714  -8.541  1.00  1.38           O  
ATOM   1897  H   ASP A 123     -22.696  14.489 -10.215  1.00  1.38           H  
ATOM   1898  HA  ASP A 123     -24.969  14.784 -12.078  1.00  1.38           H  
ATOM   1899 1HB  ASP A 123     -24.631  15.675  -9.204  1.00  1.38           H  
ATOM   1900 2HB  ASP A 123     -26.077  15.937 -10.165  1.00  1.38           H  
ATOM   1901  N   GLY A 124     -22.885  17.090 -11.925  1.00  1.52           N  
ATOM   1902  CA  GLY A 124     -22.507  18.405 -12.437  1.00  1.52           C  
ATOM   1903  C   GLY A 124     -22.343  18.169 -13.921  1.00  1.52           C  
ATOM   1904  O   GLY A 124     -22.811  17.137 -14.396  1.00  1.52           O  
ATOM   1905  H   GLY A 124     -22.169  16.412 -11.733  1.00  1.52           H  
ATOM   1906 1HA  GLY A 124     -23.289  19.140 -12.242  1.00  1.52           H  
ATOM   1907 2HA  GLY A 124     -21.575  18.745 -11.988  1.00  1.52           H  
ATOM   1908  N   SER A 125     -21.663  19.047 -14.667  1.00  1.54           N  
ATOM   1909  CA  SER A 125     -21.559  18.712 -16.085  1.00  1.54           C  
ATOM   1910  C   SER A 125     -20.178  18.747 -16.759  1.00  1.54           C  
ATOM   1911  O   SER A 125     -20.060  19.305 -17.851  1.00  1.54           O  
ATOM   1912  CB  SER A 125     -22.469  19.634 -16.871  1.00  1.54           C  
ATOM   1913  OG  SER A 125     -23.803  19.486 -16.471  1.00  1.54           O  
ATOM   1914  H   SER A 125     -21.274  19.897 -14.285  1.00  1.54           H  
ATOM   1915  HA  SER A 125     -21.923  17.694 -16.219  1.00  1.54           H  
ATOM   1916 1HB  SER A 125     -22.155  20.667 -16.727  1.00  1.54           H  
ATOM   1917 2HB  SER A 125     -22.380  19.409 -17.932  1.00  1.54           H  
ATOM   1918  HG  SER A 125     -24.003  18.544 -16.556  1.00  1.54           H  
ATOM   1919  N   PRO A 126     -19.112  18.181 -16.159  1.00  1.43           N  
ATOM   1920  CA  PRO A 126     -17.895  17.825 -16.828  1.00  1.43           C  
ATOM   1921  C   PRO A 126     -18.258  16.473 -17.377  1.00  1.43           C  
ATOM   1922  O   PRO A 126     -19.225  15.885 -16.895  1.00  1.43           O  
ATOM   1923  CB  PRO A 126     -16.864  17.768 -15.710  1.00  1.43           C  
ATOM   1924  CG  PRO A 126     -17.658  17.257 -14.551  1.00  1.43           C  
ATOM   1925  CD  PRO A 126     -19.063  17.896 -14.714  1.00  1.43           C  
ATOM   1926  HA  PRO A 126     -17.653  18.549 -17.620  1.00  1.43           H  
ATOM   1927 1HB  PRO A 126     -16.041  17.082 -15.995  1.00  1.43           H  
ATOM   1928 2HB  PRO A 126     -16.422  18.758 -15.545  1.00  1.43           H  
ATOM   1929 1HG  PRO A 126     -17.670  16.161 -14.608  1.00  1.43           H  
ATOM   1930 2HG  PRO A 126     -17.164  17.522 -13.608  1.00  1.43           H  
ATOM   1931 1HD  PRO A 126     -19.817  17.151 -14.444  1.00  1.43           H  
ATOM   1932 2HD  PRO A 126     -19.116  18.817 -14.121  1.00  1.43           H  
ATOM   1933  N   ARG A 127     -17.504  15.932 -18.299  1.00  1.24           N  
ATOM   1934  CA  ARG A 127     -17.707  14.524 -18.611  1.00  1.24           C  
ATOM   1935  C   ARG A 127     -16.695  13.763 -17.792  1.00  1.24           C  
ATOM   1936  O   ARG A 127     -15.595  14.272 -17.588  1.00  1.24           O  
ATOM   1937  CB  ARG A 127     -17.521  14.244 -20.074  1.00  1.24           C  
ATOM   1938  CG  ARG A 127     -18.657  14.715 -20.957  1.00  1.24           C  
ATOM   1939  CD  ARG A 127     -18.469  16.124 -21.428  1.00  1.24           C  
ATOM   1940  NE  ARG A 127     -17.349  16.237 -22.360  1.00  1.24           N  
ATOM   1941  CZ  ARG A 127     -16.886  17.387 -22.890  1.00  1.24           C  
ATOM   1942  NH1 ARG A 127     -17.457  18.546 -22.603  1.00  1.24           N  
ATOM   1943  NH2 ARG A 127     -15.849  17.340 -23.705  1.00  1.24           N  
ATOM   1944  H   ARG A 127     -16.756  16.450 -18.738  1.00  1.24           H  
ATOM   1945  HA  ARG A 127     -18.710  14.210 -18.316  1.00  1.24           H  
ATOM   1946 1HB  ARG A 127     -16.602  14.707 -20.432  1.00  1.24           H  
ATOM   1947 2HB  ARG A 127     -17.421  13.166 -20.224  1.00  1.24           H  
ATOM   1948 1HG  ARG A 127     -18.715  14.066 -21.835  1.00  1.24           H  
ATOM   1949 2HG  ARG A 127     -19.593  14.661 -20.401  1.00  1.24           H  
ATOM   1950 1HD  ARG A 127     -19.372  16.455 -21.938  1.00  1.24           H  
ATOM   1951 2HD  ARG A 127     -18.274  16.774 -20.577  1.00  1.24           H  
ATOM   1952  HE  ARG A 127     -16.845  15.364 -22.622  1.00  1.24           H  
ATOM   1953 1HH1 ARG A 127     -18.253  18.579 -21.980  1.00  1.24           H  
ATOM   1954 2HH1 ARG A 127     -17.099  19.399 -23.008  1.00  1.24           H  
ATOM   1955 1HH2 ARG A 127     -15.421  16.433 -23.909  1.00  1.24           H  
ATOM   1956 2HH2 ARG A 127     -15.483  18.182 -24.114  1.00  1.24           H  
ATOM   1957  N   LEU A 128     -17.028  12.573 -17.306  1.00  1.04           N  
ATOM   1958  CA  LEU A 128     -16.000  11.847 -16.567  1.00  1.04           C  
ATOM   1959  C   LEU A 128     -14.995  11.209 -17.516  1.00  1.04           C  
ATOM   1960  O   LEU A 128     -15.330  10.800 -18.642  1.00  1.04           O  
ATOM   1961  CB  LEU A 128     -16.597  10.816 -15.583  1.00  1.04           C  
ATOM   1962  CG  LEU A 128     -17.387  11.378 -14.358  1.00  1.04           C  
ATOM   1963  CD1 LEU A 128     -18.053  10.237 -13.603  1.00  1.04           C  
ATOM   1964  CD2 LEU A 128     -16.399  12.084 -13.409  1.00  1.04           C  
ATOM   1965  H   LEU A 128     -17.949  12.162 -17.482  1.00  1.04           H  
ATOM   1966  HA  LEU A 128     -15.457  12.567 -15.956  1.00  1.04           H  
ATOM   1967 1HB  LEU A 128     -17.271  10.164 -16.136  1.00  1.04           H  
ATOM   1968 2HB  LEU A 128     -15.782  10.219 -15.201  1.00  1.04           H  
ATOM   1969  HG  LEU A 128     -18.151  12.078 -14.695  1.00  1.04           H  
ATOM   1970 1HD1 LEU A 128     -18.583  10.618 -12.746  1.00  1.04           H  
ATOM   1971 2HD1 LEU A 128     -18.753   9.739 -14.266  1.00  1.04           H  
ATOM   1972 3HD1 LEU A 128     -17.298   9.536 -13.261  1.00  1.04           H  
ATOM   1973 1HD2 LEU A 128     -16.927  12.474 -12.541  1.00  1.04           H  
ATOM   1974 2HD2 LEU A 128     -15.639  11.371 -13.074  1.00  1.04           H  
ATOM   1975 3HD2 LEU A 128     -15.906  12.908 -13.937  1.00  1.04           H  
ATOM   1976  N   SER A 129     -13.745  11.154 -17.075  1.00  0.87           N  
ATOM   1977  CA  SER A 129     -12.732  10.515 -17.898  1.00  0.87           C  
ATOM   1978  C   SER A 129     -11.599   9.855 -17.117  1.00  0.87           C  
ATOM   1979  O   SER A 129     -11.268  10.268 -16.010  1.00  0.87           O  
ATOM   1980  CB  SER A 129     -12.150  11.578 -18.813  1.00  0.87           C  
ATOM   1981  OG  SER A 129     -11.485  12.567 -18.075  1.00  0.87           O  
ATOM   1982  H   SER A 129     -13.511  11.594 -16.175  1.00  0.87           H  
ATOM   1983  HA  SER A 129     -13.221   9.748 -18.495  1.00  0.87           H  
ATOM   1984 1HB  SER A 129     -11.457  11.127 -19.506  1.00  0.87           H  
ATOM   1985 2HB  SER A 129     -12.951  12.031 -19.397  1.00  0.87           H  
ATOM   1986  HG  SER A 129     -12.135  12.927 -17.446  1.00  0.87           H  
ATOM   1987  N   GLY A 130     -10.960   8.872 -17.744  1.00  0.76           N  
ATOM   1988  CA  GLY A 130      -9.765   8.209 -17.231  1.00  0.76           C  
ATOM   1989  C   GLY A 130     -10.071   7.181 -16.145  1.00  0.76           C  
ATOM   1990  O   GLY A 130      -9.185   6.794 -15.388  1.00  0.76           O  
ATOM   1991  H   GLY A 130     -11.358   8.541 -18.615  1.00  0.76           H  
ATOM   1992 1HA  GLY A 130      -9.260   7.712 -18.060  1.00  0.76           H  
ATOM   1993 2HA  GLY A 130      -9.077   8.958 -16.851  1.00  0.76           H  
ATOM   1994  N   ILE A 131     -11.322   6.753 -16.057  1.00  0.69           N  
ATOM   1995  CA  ILE A 131     -11.716   5.812 -15.010  1.00  0.69           C  
ATOM   1996  C   ILE A 131     -11.474   4.385 -15.467  1.00  0.69           C  
ATOM   1997  O   ILE A 131     -11.860   4.018 -16.577  1.00  0.69           O  
ATOM   1998  CB  ILE A 131     -13.179   6.031 -14.591  1.00  0.69           C  
ATOM   1999  CG1 ILE A 131     -13.317   7.453 -14.005  1.00  0.69           C  
ATOM   2000  CG2 ILE A 131     -13.619   4.964 -13.578  1.00  0.69           C  
ATOM   2001  CD1 ILE A 131     -14.729   7.886 -13.809  1.00  0.69           C  
ATOM   2002  H   ILE A 131     -11.989   7.065 -16.764  1.00  0.69           H  
ATOM   2003  HA  ILE A 131     -11.097   5.997 -14.137  1.00  0.69           H  
ATOM   2004  HB  ILE A 131     -13.816   5.976 -15.474  1.00  0.69           H  
ATOM   2005 1HG1 ILE A 131     -12.811   7.486 -13.035  1.00  0.69           H  
ATOM   2006 2HG1 ILE A 131     -12.830   8.167 -14.673  1.00  0.69           H  
ATOM   2007 1HG2 ILE A 131     -14.657   5.132 -13.296  1.00  0.69           H  
ATOM   2008 2HG2 ILE A 131     -13.520   3.978 -14.028  1.00  0.69           H  
ATOM   2009 3HG2 ILE A 131     -12.982   5.024 -12.690  1.00  0.69           H  
ATOM   2010 1HD1 ILE A 131     -14.744   8.892 -13.385  1.00  0.69           H  
ATOM   2011 2HD1 ILE A 131     -15.244   7.884 -14.764  1.00  0.69           H  
ATOM   2012 3HD1 ILE A 131     -15.216   7.203 -13.133  1.00  0.69           H  
ATOM   2013  N   VAL A 132     -10.760   3.617 -14.655  1.00  0.66           N  
ATOM   2014  CA  VAL A 132     -10.411   2.254 -15.025  1.00  0.66           C  
ATOM   2015  C   VAL A 132     -10.723   1.216 -13.950  1.00  0.66           C  
ATOM   2016  O   VAL A 132     -10.403   1.407 -12.782  1.00  0.66           O  
ATOM   2017  CB  VAL A 132      -8.904   2.166 -15.372  1.00  0.66           C  
ATOM   2018  CG1 VAL A 132      -8.527   0.718 -15.731  1.00  0.66           C  
ATOM   2019  CG2 VAL A 132      -8.566   3.141 -16.504  1.00  0.66           C  
ATOM   2020  H   VAL A 132     -10.470   4.000 -13.755  1.00  0.66           H  
ATOM   2021  HA  VAL A 132     -10.975   1.999 -15.915  1.00  0.66           H  
ATOM   2022  HB  VAL A 132      -8.324   2.442 -14.505  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 132      -7.464   0.663 -15.954  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 132      -8.743   0.069 -14.892  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 132      -9.095   0.387 -16.595  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 132      -7.502   3.079 -16.723  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 132      -9.127   2.898 -17.382  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 132      -8.804   4.157 -16.200  1.00  0.66           H  
ATOM   2029  N   PHE A 133     -11.334   0.116 -14.350  1.00  0.64           N  
ATOM   2030  CA  PHE A 133     -11.563  -1.000 -13.442  1.00  0.64           C  
ATOM   2031  C   PHE A 133     -10.682  -2.130 -13.974  1.00  0.64           C  
ATOM   2032  O   PHE A 133     -10.696  -2.386 -15.185  1.00  0.64           O  
ATOM   2033  CB  PHE A 133     -13.033  -1.388 -13.416  1.00  0.64           C  
ATOM   2034  CG  PHE A 133     -13.927  -0.313 -12.903  1.00  0.64           C  
ATOM   2035  CD1 PHE A 133     -14.409   0.673 -13.768  1.00  0.64           C  
ATOM   2036  CD2 PHE A 133     -14.289  -0.258 -11.572  1.00  0.64           C  
ATOM   2037  CE1 PHE A 133     -15.233   1.670 -13.299  1.00  0.64           C  
ATOM   2038  CE2 PHE A 133     -15.107   0.744 -11.117  1.00  0.64           C  
ATOM   2039  CZ  PHE A 133     -15.582   1.704 -11.970  1.00  0.64           C  
ATOM   2040  H   PHE A 133     -11.626   0.053 -15.324  1.00  0.64           H  
ATOM   2041  HA  PHE A 133     -11.242  -0.737 -12.437  1.00  0.64           H  
ATOM   2042 1HB  PHE A 133     -13.359  -1.634 -14.418  1.00  0.64           H  
ATOM   2043 2HB  PHE A 133     -13.169  -2.265 -12.799  1.00  0.64           H  
ATOM   2044  HD1 PHE A 133     -14.125   0.644 -14.826  1.00  0.64           H  
ATOM   2045  HD2 PHE A 133     -13.916  -1.013 -10.881  1.00  0.64           H  
ATOM   2046  HE1 PHE A 133     -15.602   2.429 -13.976  1.00  0.64           H  
ATOM   2047  HE2 PHE A 133     -15.375   0.781 -10.082  1.00  0.64           H  
ATOM   2048  HZ  PHE A 133     -16.229   2.493 -11.591  1.00  0.64           H  
ATOM   2049  N   LYS A 134      -9.878  -2.769 -13.113  1.00  0.63           N  
ATOM   2050  CA  LYS A 134      -8.957  -3.773 -13.654  1.00  0.63           C  
ATOM   2051  C   LYS A 134      -8.521  -4.960 -12.762  1.00  0.63           C  
ATOM   2052  O   LYS A 134      -8.272  -4.817 -11.569  1.00  0.63           O  
ATOM   2053  CB  LYS A 134      -7.730  -3.013 -14.186  1.00  0.63           C  
ATOM   2054  CG  LYS A 134      -6.687  -3.821 -14.917  1.00  0.63           C  
ATOM   2055  CD  LYS A 134      -5.629  -2.908 -15.566  1.00  0.63           C  
ATOM   2056  CE  LYS A 134      -4.647  -3.706 -16.455  1.00  0.63           C  
ATOM   2057  NZ  LYS A 134      -3.638  -4.488 -15.665  1.00  0.63           N  
ATOM   2058  H   LYS A 134      -9.873  -2.505 -12.130  1.00  0.63           H  
ATOM   2059  HA  LYS A 134      -9.457  -4.200 -14.498  1.00  0.63           H  
ATOM   2060 1HB  LYS A 134      -8.060  -2.246 -14.878  1.00  0.63           H  
ATOM   2061 2HB  LYS A 134      -7.236  -2.510 -13.358  1.00  0.63           H  
ATOM   2062 1HG  LYS A 134      -6.188  -4.442 -14.202  1.00  0.63           H  
ATOM   2063 2HG  LYS A 134      -7.154  -4.456 -15.672  1.00  0.63           H  
ATOM   2064 1HD  LYS A 134      -6.132  -2.159 -16.180  1.00  0.63           H  
ATOM   2065 2HD  LYS A 134      -5.065  -2.398 -14.786  1.00  0.63           H  
ATOM   2066 1HE  LYS A 134      -5.223  -4.400 -17.069  1.00  0.63           H  
ATOM   2067 2HE  LYS A 134      -4.120  -3.012 -17.107  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 134      -3.033  -4.990 -16.287  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 134      -3.093  -3.868 -15.098  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 134      -4.100  -5.164 -15.048  1.00  0.63           H  
ATOM   2071  N   ASP A 135      -8.393  -6.136 -13.380  1.00  0.63           N  
ATOM   2072  CA  ASP A 135      -7.835  -7.326 -12.704  1.00  0.63           C  
ATOM   2073  C   ASP A 135      -8.492  -7.774 -11.389  1.00  0.63           C  
ATOM   2074  O   ASP A 135      -7.807  -7.989 -10.382  1.00  0.63           O  
ATOM   2075  CB  ASP A 135      -6.337  -7.133 -12.446  1.00  0.63           C  
ATOM   2076  CG  ASP A 135      -5.492  -7.051 -13.732  1.00  0.63           C  
ATOM   2077  OD1 ASP A 135      -5.722  -7.794 -14.650  1.00  0.63           O  
ATOM   2078  OD2 ASP A 135      -4.629  -6.199 -13.782  1.00  0.63           O  
ATOM   2079  H   ASP A 135      -8.683  -6.187 -14.362  1.00  0.63           H  
ATOM   2080  HA  ASP A 135      -7.931  -8.157 -13.398  1.00  0.63           H  
ATOM   2081 1HB  ASP A 135      -6.170  -6.226 -11.860  1.00  0.63           H  
ATOM   2082 2HB  ASP A 135      -5.970  -7.949 -11.862  1.00  0.63           H  
ATOM   2083  N   PHE A 136      -9.810  -7.917 -11.393  1.00  0.64           N  
ATOM   2084  CA  PHE A 136     -10.531  -8.422 -10.221  1.00  0.64           C  
ATOM   2085  C   PHE A 136     -11.761  -9.246 -10.607  1.00  0.64           C  
ATOM   2086  O   PHE A 136     -12.232  -9.195 -11.740  1.00  0.64           O  
ATOM   2087  CB  PHE A 136     -10.930  -7.302  -9.228  1.00  0.64           C  
ATOM   2088  CG  PHE A 136     -11.902  -6.186  -9.638  1.00  0.64           C  
ATOM   2089  CD1 PHE A 136     -13.283  -6.342  -9.477  1.00  0.64           C  
ATOM   2090  CD2 PHE A 136     -11.427  -4.936 -10.074  1.00  0.64           C  
ATOM   2091  CE1 PHE A 136     -14.157  -5.307  -9.775  1.00  0.64           C  
ATOM   2092  CE2 PHE A 136     -12.306  -3.895 -10.360  1.00  0.64           C  
ATOM   2093  CZ  PHE A 136     -13.674  -4.085 -10.213  1.00  0.64           C  
ATOM   2094  H   PHE A 136     -10.308  -7.698 -12.239  1.00  0.64           H  
ATOM   2095  HA  PHE A 136      -9.859  -9.092  -9.676  1.00  0.64           H  
ATOM   2096 1HB  PHE A 136     -11.350  -7.782  -8.341  1.00  0.64           H  
ATOM   2097 2HB  PHE A 136     -10.015  -6.816  -8.900  1.00  0.64           H  
ATOM   2098  HD1 PHE A 136     -13.671  -7.299  -9.111  1.00  0.64           H  
ATOM   2099  HD2 PHE A 136     -10.354  -4.782 -10.175  1.00  0.64           H  
ATOM   2100  HE1 PHE A 136     -15.221  -5.453  -9.651  1.00  0.64           H  
ATOM   2101  HE2 PHE A 136     -11.918  -2.930 -10.696  1.00  0.64           H  
ATOM   2102  HZ  PHE A 136     -14.368  -3.276 -10.436  1.00  0.64           H  
ATOM   2103  N   CYS A 137     -12.268 -10.037  -9.675  1.00  0.66           N  
ATOM   2104  CA  CYS A 137     -13.501 -10.780  -9.906  1.00  0.66           C  
ATOM   2105  C   CYS A 137     -14.660 -10.195  -9.123  1.00  0.66           C  
ATOM   2106  O   CYS A 137     -14.507  -9.835  -7.953  1.00  0.66           O  
ATOM   2107  CB  CYS A 137     -13.357 -12.244  -9.574  1.00  0.66           C  
ATOM   2108  SG  CYS A 137     -14.902 -13.203  -9.850  1.00  0.66           S  
ATOM   2109  H   CYS A 137     -11.803 -10.118  -8.772  1.00  0.66           H  
ATOM   2110  HA  CYS A 137     -13.744 -10.714 -10.959  1.00  0.66           H  
ATOM   2111 1HB  CYS A 137     -12.578 -12.664 -10.198  1.00  0.66           H  
ATOM   2112 2HB  CYS A 137     -13.048 -12.375  -8.537  1.00  0.66           H  
ATOM   2113  HG  CYS A 137     -14.252 -14.371  -9.994  1.00  0.66           H  
ATOM   2114  N   LEU A 138     -15.802 -10.066  -9.776  1.00  0.70           N  
ATOM   2115  CA  LEU A 138     -16.991  -9.532  -9.138  1.00  0.70           C  
ATOM   2116  C   LEU A 138     -18.088 -10.618  -9.200  1.00  0.70           C  
ATOM   2117  O   LEU A 138     -18.346 -11.186 -10.269  1.00  0.70           O  
ATOM   2118  CB  LEU A 138     -17.322  -8.227  -9.852  1.00  0.70           C  
ATOM   2119  CG  LEU A 138     -18.329  -7.360  -9.271  1.00  0.70           C  
ATOM   2120  CD1 LEU A 138     -17.829  -6.929  -7.908  1.00  0.70           C  
ATOM   2121  CD2 LEU A 138     -18.440  -6.169 -10.159  1.00  0.70           C  
ATOM   2122  H   LEU A 138     -15.837 -10.349 -10.751  1.00  0.70           H  
ATOM   2123  HA  LEU A 138     -16.772  -9.317  -8.094  1.00  0.70           H  
ATOM   2124 1HB  LEU A 138     -16.407  -7.648  -9.942  1.00  0.70           H  
ATOM   2125 2HB  LEU A 138     -17.651  -8.479 -10.860  1.00  0.70           H  
ATOM   2126  HG  LEU A 138     -19.290  -7.864  -9.166  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 138     -18.521  -6.253  -7.454  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 138     -17.720  -7.803  -7.279  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 138     -16.869  -6.447  -8.013  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 138     -19.128  -5.491  -9.748  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 138     -17.472  -5.684 -10.246  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 138     -18.770  -6.484 -11.134  1.00  0.70           H  
ATOM   2133  N   ASP A 139     -18.690 -10.929  -8.046  1.00  0.77           N  
ATOM   2134  CA  ASP A 139     -19.625 -12.065  -7.933  1.00  0.77           C  
ATOM   2135  C   ASP A 139     -20.906 -11.792  -7.152  1.00  0.77           C  
ATOM   2136  O   ASP A 139     -20.865 -11.441  -5.976  1.00  0.77           O  
ATOM   2137  CB  ASP A 139     -18.882 -13.242  -7.291  1.00  0.77           C  
ATOM   2138  CG  ASP A 139     -19.614 -14.599  -7.197  1.00  0.77           C  
ATOM   2139  OD1 ASP A 139     -20.793 -14.665  -7.385  1.00  0.77           O  
ATOM   2140  OD2 ASP A 139     -18.965 -15.590  -6.935  1.00  0.77           O  
ATOM   2141  H   ASP A 139     -18.414 -10.411  -7.208  1.00  0.77           H  
ATOM   2142  HA  ASP A 139     -19.909 -12.353  -8.940  1.00  0.77           H  
ATOM   2143 1HB  ASP A 139     -17.955 -13.405  -7.845  1.00  0.77           H  
ATOM   2144 2HB  ASP A 139     -18.609 -12.949  -6.281  1.00  0.77           H  
ATOM   2145  N   GLY A 140     -22.059 -11.934  -7.806  1.00  0.88           N  
ATOM   2146  CA  GLY A 140     -23.350 -11.670  -7.141  1.00  0.88           C  
ATOM   2147  C   GLY A 140     -23.786 -12.782  -6.164  1.00  0.88           C  
ATOM   2148  O   GLY A 140     -24.849 -12.691  -5.526  1.00  0.88           O  
ATOM   2149  H   GLY A 140     -22.035 -12.251  -8.781  1.00  0.88           H  
ATOM   2150 1HA  GLY A 140     -23.270 -10.741  -6.592  1.00  0.88           H  
ATOM   2151 2HA  GLY A 140     -24.121 -11.510  -7.878  1.00  0.88           H  
ATOM   2152  N   VAL A 141     -22.965 -13.833  -6.056  1.00  1.02           N  
ATOM   2153  CA  VAL A 141     -23.084 -14.975  -5.142  1.00  1.02           C  
ATOM   2154  C   VAL A 141     -24.224 -15.975  -5.388  1.00  1.02           C  
ATOM   2155  O   VAL A 141     -23.977 -17.184  -5.426  1.00  1.02           O  
ATOM   2156  CB  VAL A 141     -23.096 -14.468  -3.681  1.00  1.02           C  
ATOM   2157  CG1 VAL A 141     -23.354 -15.618  -2.728  1.00  1.02           C  
ATOM   2158  CG2 VAL A 141     -21.734 -13.816  -3.390  1.00  1.02           C  
ATOM   2159  H   VAL A 141     -22.141 -13.852  -6.654  1.00  1.02           H  
ATOM   2160  HA  VAL A 141     -22.154 -15.537  -5.250  1.00  1.02           H  
ATOM   2161  HB  VAL A 141     -23.891 -13.746  -3.539  1.00  1.02           H  
ATOM   2162 1HG1 VAL A 141     -23.356 -15.247  -1.704  1.00  1.02           H  
ATOM   2163 2HG1 VAL A 141     -24.319 -16.066  -2.949  1.00  1.02           H  
ATOM   2164 3HG1 VAL A 141     -22.572 -16.366  -2.845  1.00  1.02           H  
ATOM   2165 1HG2 VAL A 141     -21.710 -13.458  -2.375  1.00  1.02           H  
ATOM   2166 2HG2 VAL A 141     -20.945 -14.555  -3.533  1.00  1.02           H  
ATOM   2167 3HG2 VAL A 141     -21.571 -12.983  -4.071  1.00  1.02           H  
ATOM   2168  N   SER A 142     -25.464 -15.513  -5.522  1.00  1.19           N  
ATOM   2169  CA  SER A 142     -26.549 -16.477  -5.737  1.00  1.19           C  
ATOM   2170  C   SER A 142     -27.748 -15.970  -6.541  1.00  1.19           C  
ATOM   2171  O   SER A 142     -27.996 -14.765  -6.653  1.00  1.19           O  
ATOM   2172  CB  SER A 142     -27.042 -16.991  -4.401  1.00  1.19           C  
ATOM   2173  OG  SER A 142     -27.647 -15.971  -3.654  1.00  1.19           O  
ATOM   2174  H   SER A 142     -25.609 -14.508  -5.479  1.00  1.19           H  
ATOM   2175  HA  SER A 142     -26.134 -17.327  -6.274  1.00  1.19           H  
ATOM   2176 1HB  SER A 142     -27.758 -17.796  -4.564  1.00  1.19           H  
ATOM   2177 2HB  SER A 142     -26.207 -17.408  -3.843  1.00  1.19           H  
ATOM   2178  HG  SER A 142     -28.479 -15.779  -4.096  1.00  1.19           H  
ATOM   2179  N   PHE A 143     -28.501 -16.928  -7.088  1.00  1.37           N  
ATOM   2180  CA  PHE A 143     -29.745 -16.654  -7.805  1.00  1.37           C  
ATOM   2181  C   PHE A 143     -30.909 -17.187  -6.981  1.00  1.37           C  
ATOM   2182  O   PHE A 143     -30.763 -18.192  -6.285  1.00  1.37           O  
ATOM   2183  CB  PHE A 143     -29.765 -17.314  -9.179  1.00  1.37           C  
ATOM   2184  CG  PHE A 143     -28.762 -16.831 -10.154  1.00  1.37           C  
ATOM   2185  CD1 PHE A 143     -28.266 -15.558 -10.113  1.00  1.37           C  
ATOM   2186  CD2 PHE A 143     -28.325 -17.671 -11.140  1.00  1.37           C  
ATOM   2187  CE1 PHE A 143     -27.348 -15.148 -11.034  1.00  1.37           C  
ATOM   2188  CE2 PHE A 143     -27.423 -17.289 -12.044  1.00  1.37           C  
ATOM   2189  CZ  PHE A 143     -26.923 -16.032 -12.009  1.00  1.37           C  
ATOM   2190  H   PHE A 143     -28.209 -17.888  -6.976  1.00  1.37           H  
ATOM   2191  HA  PHE A 143     -29.866 -15.578  -7.922  1.00  1.37           H  
ATOM   2192 1HB  PHE A 143     -29.621 -18.357  -9.061  1.00  1.37           H  
ATOM   2193 2HB  PHE A 143     -30.744 -17.175  -9.616  1.00  1.37           H  
ATOM   2194  HD1 PHE A 143     -28.609 -14.881  -9.344  1.00  1.37           H  
ATOM   2195  HD2 PHE A 143     -28.713 -18.660 -11.193  1.00  1.37           H  
ATOM   2196  HE1 PHE A 143     -26.962 -14.130 -10.999  1.00  1.37           H  
ATOM   2197  HE2 PHE A 143     -27.096 -17.992 -12.802  1.00  1.37           H  
ATOM   2198  HZ  PHE A 143     -26.203 -15.732 -12.755  1.00  1.37           H  
ATOM   2199  N   VAL A 144     -32.062 -16.545  -7.094  1.00  1.52           N  
ATOM   2200  CA  VAL A 144     -33.252 -16.930  -6.344  1.00  1.52           C  
ATOM   2201  C   VAL A 144     -34.419 -17.381  -7.232  1.00  1.52           C  
ATOM   2202  O   VAL A 144     -34.651 -16.782  -8.281  1.00  1.52           O  
ATOM   2203  CB  VAL A 144     -33.701 -15.736  -5.473  1.00  1.52           C  
ATOM   2204  CG1 VAL A 144     -34.990 -16.054  -4.718  1.00  1.52           C  
ATOM   2205  CG2 VAL A 144     -32.591 -15.398  -4.494  1.00  1.52           C  
ATOM   2206  H   VAL A 144     -32.108 -15.733  -7.696  1.00  1.52           H  
ATOM   2207  HA  VAL A 144     -32.958 -17.739  -5.684  1.00  1.52           H  
ATOM   2208  HB  VAL A 144     -33.901 -14.877  -6.117  1.00  1.52           H  
ATOM   2209 1HG1 VAL A 144     -35.278 -15.190  -4.123  1.00  1.52           H  
ATOM   2210 2HG1 VAL A 144     -35.789 -16.279  -5.418  1.00  1.52           H  
ATOM   2211 3HG1 VAL A 144     -34.832 -16.900  -4.060  1.00  1.52           H  
ATOM   2212 1HG2 VAL A 144     -32.894 -14.548  -3.883  1.00  1.52           H  
ATOM   2213 2HG2 VAL A 144     -32.401 -16.259  -3.852  1.00  1.52           H  
ATOM   2214 3HG2 VAL A 144     -31.682 -15.144  -5.036  1.00  1.52           H  
ATOM   2215  N   PRO A 145     -35.138 -18.459  -6.861  1.00  1.61           N  
ATOM   2216  CA  PRO A 145     -34.957 -19.452  -5.795  1.00  1.61           C  
ATOM   2217  C   PRO A 145     -34.199 -20.710  -6.214  1.00  1.61           C  
ATOM   2218  O   PRO A 145     -33.984 -21.602  -5.397  1.00  1.61           O  
ATOM   2219  CB  PRO A 145     -36.411 -19.803  -5.488  1.00  1.61           C  
ATOM   2220  CG  PRO A 145     -37.081 -19.762  -6.851  1.00  1.61           C  
ATOM   2221  CD  PRO A 145     -36.390 -18.640  -7.605  1.00  1.61           C  
ATOM   2222  HA  PRO A 145     -34.498 -19.007  -4.906  1.00  1.61           H  
ATOM   2223 1HB  PRO A 145     -36.466 -20.797  -5.018  1.00  1.61           H  
ATOM   2224 2HB  PRO A 145     -36.834 -19.080  -4.775  1.00  1.61           H  
ATOM   2225 1HG  PRO A 145     -36.961 -20.739  -7.362  1.00  1.61           H  
ATOM   2226 2HG  PRO A 145     -38.160 -19.597  -6.743  1.00  1.61           H  
ATOM   2227 1HD  PRO A 145     -36.177 -18.958  -8.643  1.00  1.61           H  
ATOM   2228 2HD  PRO A 145     -36.986 -17.718  -7.574  1.00  1.61           H  
ATOM   2229  N   ASP A 146     -33.857 -20.804  -7.496  1.00  1.62           N  
ATOM   2230  CA  ASP A 146     -33.371 -22.055  -8.084  1.00  1.62           C  
ATOM   2231  C   ASP A 146     -31.857 -22.225  -8.149  1.00  1.62           C  
ATOM   2232  O   ASP A 146     -31.354 -23.343  -8.238  1.00  1.62           O  
ATOM   2233  CB  ASP A 146     -33.918 -22.184  -9.507  1.00  1.62           C  
ATOM   2234  CG  ASP A 146     -35.439 -22.258  -9.553  1.00  1.62           C  
ATOM   2235  OD1 ASP A 146     -35.999 -23.124  -8.929  1.00  1.62           O  
ATOM   2236  OD2 ASP A 146     -36.026 -21.426 -10.203  1.00  1.62           O  
ATOM   2237  H   ASP A 146     -34.009 -20.015  -8.105  1.00  1.62           H  
ATOM   2238  HA  ASP A 146     -33.771 -22.874  -7.486  1.00  1.62           H  
ATOM   2239 1HB  ASP A 146     -33.597 -21.328 -10.102  1.00  1.62           H  
ATOM   2240 2HB  ASP A 146     -33.510 -23.082  -9.973  1.00  1.62           H  
ATOM   2241  N   GLY A 147     -31.138 -21.118  -8.240  1.00  1.57           N  
ATOM   2242  CA  GLY A 147     -29.691 -21.135  -8.465  1.00  1.57           C  
ATOM   2243  C   GLY A 147     -29.370 -21.013  -9.961  1.00  1.57           C  
ATOM   2244  O   GLY A 147     -28.233 -20.734 -10.346  1.00  1.57           O  
ATOM   2245  H   GLY A 147     -31.602 -20.229  -8.117  1.00  1.57           H  
ATOM   2246 1HA  GLY A 147     -29.225 -20.321  -7.910  1.00  1.57           H  
ATOM   2247 2HA  GLY A 147     -29.270 -22.063  -8.076  1.00  1.57           H  
ATOM   2248  N   ASN A 148     -30.408 -21.198 -10.798  1.00  1.46           N  
ATOM   2249  CA  ASN A 148     -30.351 -21.111 -12.264  1.00  1.46           C  
ATOM   2250  C   ASN A 148     -31.254 -20.003 -12.857  1.00  1.46           C  
ATOM   2251  O   ASN A 148     -31.546 -20.035 -14.052  1.00  1.46           O  
ATOM   2252  CB  ASN A 148     -30.804 -22.431 -12.885  1.00  1.46           C  
ATOM   2253  CG  ASN A 148     -29.908 -23.625 -12.628  1.00  1.46           C  
ATOM   2254  OD1 ASN A 148     -28.690 -23.557 -12.777  1.00  1.46           O  
ATOM   2255  ND2 ASN A 148     -30.515 -24.743 -12.253  1.00  1.46           N  
ATOM   2256  H   ASN A 148     -31.294 -21.437 -10.380  1.00  1.46           H  
ATOM   2257  HA  ASN A 148     -29.323 -20.892 -12.563  1.00  1.46           H  
ATOM   2258 1HB  ASN A 148     -31.800 -22.668 -12.509  1.00  1.46           H  
ATOM   2259 2HB  ASN A 148     -30.896 -22.299 -13.957  1.00  1.46           H  
ATOM   2260 1HD2 ASN A 148     -29.975 -25.599 -12.079  1.00  1.46           H  
ATOM   2261 2HD2 ASN A 148     -31.507 -24.763 -12.148  1.00  1.46           H  
ATOM   2262  N   SER A 149     -31.760 -19.072 -12.037  1.00  1.32           N  
ATOM   2263  CA  SER A 149     -32.714 -18.065 -12.559  1.00  1.32           C  
ATOM   2264  C   SER A 149     -32.136 -16.774 -13.162  1.00  1.32           C  
ATOM   2265  O   SER A 149     -32.860 -16.019 -13.806  1.00  1.32           O  
ATOM   2266  CB  SER A 149     -33.703 -17.665 -11.480  1.00  1.32           C  
ATOM   2267  OG  SER A 149     -33.076 -16.964 -10.449  1.00  1.32           O  
ATOM   2268  H   SER A 149     -31.499 -19.067 -11.064  1.00  1.32           H  
ATOM   2269  HA  SER A 149     -33.286 -18.554 -13.349  1.00  1.32           H  
ATOM   2270 1HB  SER A 149     -34.489 -17.049 -11.916  1.00  1.32           H  
ATOM   2271 2HB  SER A 149     -34.178 -18.561 -11.073  1.00  1.32           H  
ATOM   2272  HG  SER A 149     -33.758 -16.836  -9.748  1.00  1.32           H  
ATOM   2273  N   TYR A 150     -30.881 -16.459 -12.882  1.00  1.18           N  
ATOM   2274  CA  TYR A 150     -30.166 -15.255 -13.364  1.00  1.18           C  
ATOM   2275  C   TYR A 150     -30.714 -13.878 -12.951  1.00  1.18           C  
ATOM   2276  O   TYR A 150     -29.979 -12.888 -12.925  1.00  1.18           O  
ATOM   2277  CB  TYR A 150     -30.027 -15.371 -14.879  1.00  1.18           C  
ATOM   2278  CG  TYR A 150     -29.226 -16.594 -15.217  1.00  1.18           C  
ATOM   2279  CD1 TYR A 150     -29.853 -17.783 -15.518  1.00  1.18           C  
ATOM   2280  CD2 TYR A 150     -27.861 -16.530 -15.234  1.00  1.18           C  
ATOM   2281  CE1 TYR A 150     -29.109 -18.906 -15.803  1.00  1.18           C  
ATOM   2282  CE2 TYR A 150     -27.134 -17.652 -15.526  1.00  1.18           C  
ATOM   2283  CZ  TYR A 150     -27.744 -18.828 -15.806  1.00  1.18           C  
ATOM   2284  OH  TYR A 150     -26.989 -19.926 -16.092  1.00  1.18           O  
ATOM   2285  H   TYR A 150     -30.361 -17.118 -12.324  1.00  1.18           H  
ATOM   2286  HA  TYR A 150     -29.179 -15.292 -12.978  1.00  1.18           H  
ATOM   2287 1HB  TYR A 150     -30.996 -15.428 -15.370  1.00  1.18           H  
ATOM   2288 2HB  TYR A 150     -29.501 -14.505 -15.264  1.00  1.18           H  
ATOM   2289  HD1 TYR A 150     -30.943 -17.845 -15.517  1.00  1.18           H  
ATOM   2290  HD2 TYR A 150     -27.351 -15.594 -15.003  1.00  1.18           H  
ATOM   2291  HE1 TYR A 150     -29.610 -19.842 -16.024  1.00  1.18           H  
ATOM   2292  HE2 TYR A 150     -26.079 -17.613 -15.523  1.00  1.18           H  
ATOM   2293  HH  TYR A 150     -26.061 -19.720 -15.932  1.00  1.18           H  
ATOM   2294  N   LYS A 151     -31.953 -13.809 -12.502  1.00  1.04           N  
ATOM   2295  CA  LYS A 151     -32.566 -12.534 -12.156  1.00  1.04           C  
ATOM   2296  C   LYS A 151     -32.385 -12.138 -10.697  1.00  1.04           C  
ATOM   2297  O   LYS A 151     -33.360 -12.029  -9.955  1.00  1.04           O  
ATOM   2298  CB  LYS A 151     -34.048 -12.616 -12.491  1.00  1.04           C  
ATOM   2299  CG  LYS A 151     -34.297 -12.820 -13.973  1.00  1.04           C  
ATOM   2300  CD  LYS A 151     -35.762 -12.987 -14.302  1.00  1.04           C  
ATOM   2301  CE  LYS A 151     -35.919 -13.324 -15.774  1.00  1.04           C  
ATOM   2302  NZ  LYS A 151     -37.323 -13.546 -16.165  1.00  1.04           N  
ATOM   2303  H   LYS A 151     -32.516 -14.653 -12.504  1.00  1.04           H  
ATOM   2304  HA  LYS A 151     -32.110 -11.756 -12.770  1.00  1.04           H  
ATOM   2305 1HB  LYS A 151     -34.500 -13.450 -11.951  1.00  1.04           H  
ATOM   2306 2HB  LYS A 151     -34.548 -11.699 -12.180  1.00  1.04           H  
ATOM   2307 1HG  LYS A 151     -33.910 -11.957 -14.518  1.00  1.04           H  
ATOM   2308 2HG  LYS A 151     -33.761 -13.703 -14.311  1.00  1.04           H  
ATOM   2309 1HD  LYS A 151     -36.186 -13.793 -13.702  1.00  1.04           H  
ATOM   2310 2HD  LYS A 151     -36.298 -12.065 -14.085  1.00  1.04           H  
ATOM   2311 1HE  LYS A 151     -35.510 -12.516 -16.377  1.00  1.04           H  
ATOM   2312 2HE  LYS A 151     -35.356 -14.237 -15.981  1.00  1.04           H  
ATOM   2313 1HZ  LYS A 151     -37.309 -13.792 -17.162  1.00  1.04           H  
ATOM   2314 2HZ  LYS A 151     -37.713 -14.310 -15.641  1.00  1.04           H  
ATOM   2315 3HZ  LYS A 151     -37.871 -12.718 -16.018  1.00  1.04           H  
ATOM   2316  N   ASN A 152     -31.142 -11.899 -10.275  1.00  0.92           N  
ATOM   2317  CA  ASN A 152     -30.930 -11.492  -8.872  1.00  0.92           C  
ATOM   2318  C   ASN A 152     -30.907  -9.978  -8.694  1.00  0.92           C  
ATOM   2319  O   ASN A 152     -30.790  -9.465  -7.582  1.00  0.92           O  
ATOM   2320  CB  ASN A 152     -29.665 -12.115  -8.307  1.00  0.92           C  
ATOM   2321  CG  ASN A 152     -28.404 -11.702  -8.973  1.00  0.92           C  
ATOM   2322  OD1 ASN A 152     -28.338 -10.743  -9.755  1.00  0.92           O  
ATOM   2323  ND2 ASN A 152     -27.375 -12.432  -8.659  1.00  0.92           N  
ATOM   2324  H   ASN A 152     -30.386 -12.023 -10.951  1.00  0.92           H  
ATOM   2325  HA  ASN A 152     -31.767 -11.864  -8.279  1.00  0.92           H  
ATOM   2326 1HB  ASN A 152     -29.586 -11.862  -7.249  1.00  0.92           H  
ATOM   2327 2HB  ASN A 152     -29.750 -13.192  -8.364  1.00  0.92           H  
ATOM   2328 1HD2 ASN A 152     -26.470 -12.252  -9.071  1.00  0.92           H  
ATOM   2329 2HD2 ASN A 152     -27.494 -13.205  -8.000  1.00  0.92           H  
ATOM   2330  N   GLY A 153     -31.008  -9.271  -9.806  1.00  0.82           N  
ATOM   2331  CA  GLY A 153     -31.052  -7.820  -9.856  1.00  0.82           C  
ATOM   2332  C   GLY A 153     -29.687  -7.142  -9.716  1.00  0.82           C  
ATOM   2333  O   GLY A 153     -29.591  -5.930  -9.867  1.00  0.82           O  
ATOM   2334  H   GLY A 153     -31.078  -9.773 -10.679  1.00  0.82           H  
ATOM   2335 1HA  GLY A 153     -31.510  -7.516 -10.795  1.00  0.82           H  
ATOM   2336 2HA  GLY A 153     -31.710  -7.462  -9.067  1.00  0.82           H  
ATOM   2337  N   LYS A 154     -28.626  -7.906  -9.454  1.00  0.74           N  
ATOM   2338  CA  LYS A 154     -27.325  -7.298  -9.173  1.00  0.74           C  
ATOM   2339  C   LYS A 154     -26.590  -6.851 -10.415  1.00  0.74           C  
ATOM   2340  O   LYS A 154     -26.631  -7.512 -11.451  1.00  0.74           O  
ATOM   2341  CB  LYS A 154     -26.483  -8.250  -8.343  1.00  0.74           C  
ATOM   2342  CG  LYS A 154     -27.085  -8.492  -6.973  1.00  0.74           C  
ATOM   2343  CD  LYS A 154     -26.272  -9.454  -6.157  1.00  0.74           C  
ATOM   2344  CE  LYS A 154     -26.935  -9.730  -4.818  1.00  0.74           C  
ATOM   2345  NZ  LYS A 154     -26.153 -10.692  -4.013  1.00  0.74           N  
ATOM   2346  H   LYS A 154     -28.731  -8.916  -9.405  1.00  0.74           H  
ATOM   2347  HA  LYS A 154     -27.490  -6.423  -8.558  1.00  0.74           H  
ATOM   2348 1HB  LYS A 154     -26.381  -9.206  -8.853  1.00  0.74           H  
ATOM   2349 2HB  LYS A 154     -25.480  -7.834  -8.209  1.00  0.74           H  
ATOM   2350 1HG  LYS A 154     -27.147  -7.539  -6.437  1.00  0.74           H  
ATOM   2351 2HG  LYS A 154     -28.096  -8.890  -7.089  1.00  0.74           H  
ATOM   2352 1HD  LYS A 154     -26.172 -10.396  -6.696  1.00  0.74           H  
ATOM   2353 2HD  LYS A 154     -25.278  -9.046  -5.980  1.00  0.74           H  
ATOM   2354 1HE  LYS A 154     -27.027  -8.796  -4.259  1.00  0.74           H  
ATOM   2355 2HE  LYS A 154     -27.929 -10.141  -4.994  1.00  0.74           H  
ATOM   2356 1HZ  LYS A 154     -26.609 -10.857  -3.135  1.00  0.74           H  
ATOM   2357 2HZ  LYS A 154     -26.043 -11.584  -4.523  1.00  0.74           H  
ATOM   2358 3HZ  LYS A 154     -25.226 -10.292  -3.850  1.00  0.74           H  
ATOM   2359  N   THR A 155     -25.879  -5.753 -10.294  1.00  0.69           N  
ATOM   2360  CA  THR A 155     -25.093  -5.232 -11.398  1.00  0.69           C  
ATOM   2361  C   THR A 155     -23.662  -5.024 -10.981  1.00  0.69           C  
ATOM   2362  O   THR A 155     -23.385  -4.606  -9.861  1.00  0.69           O  
ATOM   2363  CB  THR A 155     -25.683  -3.930 -11.981  1.00  0.69           C  
ATOM   2364  OG1 THR A 155     -26.989  -4.182 -12.531  1.00  0.69           O  
ATOM   2365  CG2 THR A 155     -24.758  -3.277 -13.049  1.00  0.69           C  
ATOM   2366  H   THR A 155     -25.877  -5.266  -9.395  1.00  0.69           H  
ATOM   2367  HA  THR A 155     -25.103  -5.968 -12.186  1.00  0.69           H  
ATOM   2368  HB  THR A 155     -25.803  -3.262 -11.184  1.00  0.69           H  
ATOM   2369  HG1 THR A 155     -27.564  -4.562 -11.859  1.00  0.69           H  
ATOM   2370 1HG2 THR A 155     -25.206  -2.361 -13.399  1.00  0.69           H  
ATOM   2371 2HG2 THR A 155     -23.793  -3.041 -12.616  1.00  0.69           H  
ATOM   2372 3HG2 THR A 155     -24.619  -3.953 -13.889  1.00  0.69           H  
ATOM   2373  N   GLY A 156     -22.748  -5.332 -11.861  1.00  0.66           N  
ATOM   2374  CA  GLY A 156     -21.371  -5.131 -11.512  1.00  0.66           C  
ATOM   2375  C   GLY A 156     -21.013  -3.662 -11.617  1.00  0.66           C  
ATOM   2376  O   GLY A 156     -21.125  -2.924 -10.630  1.00  0.66           O  
ATOM   2377  H   GLY A 156     -23.022  -5.703 -12.774  1.00  0.66           H  
ATOM   2378 1HA  GLY A 156     -21.208  -5.496 -10.502  1.00  0.66           H  
ATOM   2379 2HA  GLY A 156     -20.740  -5.707 -12.187  1.00  0.66           H  
ATOM   2380  N   ILE A 157     -20.661  -3.230 -12.813  1.00  0.67           N  
ATOM   2381  CA  ILE A 157     -20.287  -1.842 -13.055  1.00  0.67           C  
ATOM   2382  C   ILE A 157     -21.386  -1.097 -13.831  1.00  0.67           C  
ATOM   2383  O   ILE A 157     -21.883  -1.611 -14.829  1.00  0.67           O  
ATOM   2384  CB  ILE A 157     -18.942  -1.805 -13.802  1.00  0.67           C  
ATOM   2385  CG1 ILE A 157     -17.829  -2.465 -12.929  1.00  0.67           C  
ATOM   2386  CG2 ILE A 157     -18.552  -0.346 -14.157  1.00  0.67           C  
ATOM   2387  CD1 ILE A 157     -16.562  -2.734 -13.676  1.00  0.67           C  
ATOM   2388  H   ILE A 157     -20.641  -3.908 -13.579  1.00  0.67           H  
ATOM   2389  HA  ILE A 157     -20.155  -1.350 -12.096  1.00  0.67           H  
ATOM   2390  HB  ILE A 157     -19.029  -2.396 -14.704  1.00  0.67           H  
ATOM   2391 1HG1 ILE A 157     -17.586  -1.808 -12.111  1.00  0.67           H  
ATOM   2392 2HG1 ILE A 157     -18.198  -3.405 -12.524  1.00  0.67           H  
ATOM   2393 1HG2 ILE A 157     -17.602  -0.342 -14.692  1.00  0.67           H  
ATOM   2394 2HG2 ILE A 157     -19.323   0.099 -14.788  1.00  0.67           H  
ATOM   2395 3HG2 ILE A 157     -18.456   0.237 -13.237  1.00  0.67           H  
ATOM   2396 1HD1 ILE A 157     -15.827  -3.187 -13.008  1.00  0.67           H  
ATOM   2397 2HD1 ILE A 157     -16.778  -3.410 -14.495  1.00  0.67           H  
ATOM   2398 3HD1 ILE A 157     -16.168  -1.802 -14.071  1.00  0.67           H  
ATOM   2399  N   ASP A 158     -21.803   0.075 -13.338  1.00  0.69           N  
ATOM   2400  CA  ASP A 158     -22.873   0.868 -13.965  1.00  0.69           C  
ATOM   2401  C   ASP A 158     -22.439   2.321 -14.211  1.00  0.69           C  
ATOM   2402  O   ASP A 158     -22.344   3.122 -13.271  1.00  0.69           O  
ATOM   2403  CB  ASP A 158     -24.137   0.836 -13.091  1.00  0.69           C  
ATOM   2404  CG  ASP A 158     -25.420   1.540 -13.667  1.00  0.69           C  
ATOM   2405  OD1 ASP A 158     -25.331   2.169 -14.684  1.00  0.69           O  
ATOM   2406  OD2 ASP A 158     -26.479   1.425 -13.047  1.00  0.69           O  
ATOM   2407  H   ASP A 158     -21.365   0.415 -12.483  1.00  0.69           H  
ATOM   2408  HA  ASP A 158     -23.117   0.419 -14.920  1.00  0.69           H  
ATOM   2409 1HB  ASP A 158     -24.383  -0.199 -12.882  1.00  0.69           H  
ATOM   2410 2HB  ASP A 158     -23.900   1.298 -12.168  1.00  0.69           H  
ATOM   2411  N   VAL A 159     -22.176   2.652 -15.476  1.00  0.73           N  
ATOM   2412  CA  VAL A 159     -21.732   3.996 -15.818  1.00  0.73           C  
ATOM   2413  C   VAL A 159     -22.982   4.813 -16.099  1.00  0.73           C  
ATOM   2414  O   VAL A 159     -23.608   4.668 -17.143  1.00  0.73           O  
ATOM   2415  CB  VAL A 159     -20.833   3.963 -17.068  1.00  0.73           C  
ATOM   2416  CG1 VAL A 159     -20.320   5.365 -17.406  1.00  0.73           C  
ATOM   2417  CG2 VAL A 159     -19.731   2.938 -16.865  1.00  0.73           C  
ATOM   2418  H   VAL A 159     -22.309   1.947 -16.198  1.00  0.73           H  
ATOM   2419  HA  VAL A 159     -21.222   4.429 -14.977  1.00  0.73           H  
ATOM   2420  HB  VAL A 159     -21.420   3.672 -17.899  1.00  0.73           H  
ATOM   2421 1HG1 VAL A 159     -19.719   5.326 -18.311  1.00  0.73           H  
ATOM   2422 2HG1 VAL A 159     -21.170   6.042 -17.565  1.00  0.73           H  
ATOM   2423 3HG1 VAL A 159     -19.711   5.743 -16.589  1.00  0.73           H  
ATOM   2424 1HG2 VAL A 159     -19.124   2.881 -17.765  1.00  0.73           H  
ATOM   2425 2HG2 VAL A 159     -19.115   3.228 -16.014  1.00  0.73           H  
ATOM   2426 3HG2 VAL A 159     -20.181   1.958 -16.674  1.00  0.73           H  
ATOM   2427  N   ALA A 160     -23.382   5.645 -15.150  1.00  0.78           N  
ATOM   2428  CA  ALA A 160     -24.670   6.332 -15.237  1.00  0.78           C  
ATOM   2429  C   ALA A 160     -24.603   7.699 -15.930  1.00  0.78           C  
ATOM   2430  O   ALA A 160     -25.627   8.240 -16.380  1.00  0.78           O  
ATOM   2431  CB  ALA A 160     -25.226   6.490 -13.838  1.00  0.78           C  
ATOM   2432  H   ALA A 160     -22.792   5.795 -14.333  1.00  0.78           H  
ATOM   2433  HA  ALA A 160     -25.345   5.699 -15.813  1.00  0.78           H  
ATOM   2434 1HB  ALA A 160     -26.203   6.953 -13.880  1.00  0.78           H  
ATOM   2435 2HB  ALA A 160     -25.307   5.503 -13.372  1.00  0.78           H  
ATOM   2436 3HB  ALA A 160     -24.549   7.116 -13.253  1.00  0.78           H  
ATOM   2437  N   SER A 161     -23.412   8.276 -15.969  1.00  0.81           N  
ATOM   2438  CA  SER A 161     -23.225   9.626 -16.493  1.00  0.81           C  
ATOM   2439  C   SER A 161     -22.350   9.668 -17.724  1.00  0.81           C  
ATOM   2440  O   SER A 161     -21.556   8.758 -17.965  1.00  0.81           O  
ATOM   2441  CB  SER A 161     -22.593  10.508 -15.447  1.00  0.81           C  
ATOM   2442  OG  SER A 161     -23.416  10.658 -14.320  1.00  0.81           O  
ATOM   2443  H   SER A 161     -22.617   7.766 -15.606  1.00  0.81           H  
ATOM   2444  HA  SER A 161     -24.200  10.033 -16.760  1.00  0.81           H  
ATOM   2445 1HB  SER A 161     -21.641  10.068 -15.146  1.00  0.81           H  
ATOM   2446 2HB  SER A 161     -22.374  11.487 -15.874  1.00  0.81           H  
ATOM   2447  HG  SER A 161     -24.119  11.276 -14.582  1.00  0.81           H  
ATOM   2448  N   ASP A 162     -22.448  10.774 -18.463  1.00  0.83           N  
ATOM   2449  CA  ASP A 162     -21.622  10.950 -19.642  1.00  0.83           C  
ATOM   2450  C   ASP A 162     -20.181  10.689 -19.240  1.00  0.83           C  
ATOM   2451  O   ASP A 162     -19.694  11.246 -18.241  1.00  0.83           O  
ATOM   2452  CB  ASP A 162     -21.744  12.373 -20.195  1.00  0.83           C  
ATOM   2453  CG  ASP A 162     -23.140  12.739 -20.752  1.00  0.83           C  
ATOM   2454  OD1 ASP A 162     -23.983  11.879 -20.842  1.00  0.83           O  
ATOM   2455  OD2 ASP A 162     -23.338  13.890 -21.071  1.00  0.83           O  
ATOM   2456  H   ASP A 162     -23.119  11.484 -18.211  1.00  0.83           H  
ATOM   2457  HA  ASP A 162     -21.918  10.231 -20.397  1.00  0.83           H  
ATOM   2458 1HB  ASP A 162     -21.484  13.085 -19.412  1.00  0.83           H  
ATOM   2459 2HB  ASP A 162     -21.016  12.497 -20.999  1.00  0.83           H  
ATOM   2460  N   ASN A 163     -19.502   9.875 -20.028  1.00  0.82           N  
ATOM   2461  CA  ASN A 163     -18.138   9.494 -19.683  1.00  0.82           C  
ATOM   2462  C   ASN A 163     -17.260   9.339 -20.913  1.00  0.82           C  
ATOM   2463  O   ASN A 163     -17.360   8.371 -21.673  1.00  0.82           O  
ATOM   2464  CB  ASN A 163     -18.161   8.237 -18.827  1.00  0.82           C  
ATOM   2465  CG  ASN A 163     -16.831   7.865 -18.309  1.00  0.82           C  
ATOM   2466  OD1 ASN A 163     -15.802   8.064 -18.947  1.00  0.82           O  
ATOM   2467  ND2 ASN A 163     -16.819   7.333 -17.138  1.00  0.82           N  
ATOM   2468  H   ASN A 163     -19.974   9.502 -20.856  1.00  0.82           H  
ATOM   2469  HA  ASN A 163     -17.704  10.294 -19.086  1.00  0.82           H  
ATOM   2470 1HB  ASN A 163     -18.837   8.386 -17.979  1.00  0.82           H  
ATOM   2471 2HB  ASN A 163     -18.552   7.407 -19.408  1.00  0.82           H  
ATOM   2472 1HD2 ASN A 163     -15.947   7.075 -16.721  1.00  0.82           H  
ATOM   2473 2HD2 ASN A 163     -17.678   7.191 -16.650  1.00  0.82           H  
ATOM   2474  N   ASP A 164     -16.428  10.339 -21.137  1.00  0.79           N  
ATOM   2475  CA  ASP A 164     -15.613  10.394 -22.340  1.00  0.79           C  
ATOM   2476  C   ASP A 164     -14.564   9.308 -22.431  1.00  0.79           C  
ATOM   2477  O   ASP A 164     -14.235   8.893 -23.539  1.00  0.79           O  
ATOM   2478  CB  ASP A 164     -14.948  11.748 -22.503  1.00  0.79           C  
ATOM   2479  CG  ASP A 164     -15.935  12.842 -22.944  1.00  0.79           C  
ATOM   2480  OD1 ASP A 164     -17.030  12.500 -23.323  1.00  0.79           O  
ATOM   2481  OD2 ASP A 164     -15.591  14.008 -22.884  1.00  0.79           O  
ATOM   2482  H   ASP A 164     -16.330  11.043 -20.410  1.00  0.79           H  
ATOM   2483  HA  ASP A 164     -16.282  10.269 -23.188  1.00  0.79           H  
ATOM   2484 1HB  ASP A 164     -14.500  12.043 -21.549  1.00  0.79           H  
ATOM   2485 2HB  ASP A 164     -14.145  11.674 -23.236  1.00  0.79           H  
ATOM   2486  N   SER A 165     -14.019   8.875 -21.287  1.00  0.75           N  
ATOM   2487  CA  SER A 165     -12.981   7.827 -21.295  1.00  0.75           C  
ATOM   2488  C   SER A 165     -13.027   6.895 -20.093  1.00  0.75           C  
ATOM   2489  O   SER A 165     -12.726   7.306 -18.960  1.00  0.75           O  
ATOM   2490  CB  SER A 165     -11.597   8.439 -21.372  1.00  0.75           C  
ATOM   2491  OG  SER A 165     -10.606   7.460 -21.290  1.00  0.75           O  
ATOM   2492  H   SER A 165     -14.364   9.277 -20.409  1.00  0.75           H  
ATOM   2493  HA  SER A 165     -13.131   7.218 -22.185  1.00  0.75           H  
ATOM   2494 1HB  SER A 165     -11.499   8.980 -22.313  1.00  0.75           H  
ATOM   2495 2HB  SER A 165     -11.474   9.147 -20.581  1.00  0.75           H  
ATOM   2496  HG  SER A 165     -10.704   6.926 -22.085  1.00  0.75           H  
ATOM   2497  N   ILE A 166     -13.335   5.631 -20.374  1.00  0.70           N  
ATOM   2498  CA  ILE A 166     -13.471   4.600 -19.348  1.00  0.70           C  
ATOM   2499  C   ILE A 166     -13.085   3.200 -19.817  1.00  0.70           C  
ATOM   2500  O   ILE A 166     -13.392   2.807 -20.942  1.00  0.70           O  
ATOM   2501  CB  ILE A 166     -14.885   4.658 -18.753  1.00  0.70           C  
ATOM   2502  CG1 ILE A 166     -15.057   3.621 -17.623  1.00  0.70           C  
ATOM   2503  CG2 ILE A 166     -15.889   4.556 -19.801  1.00  0.70           C  
ATOM   2504  CD1 ILE A 166     -16.254   3.852 -16.782  1.00  0.70           C  
ATOM   2505  H   ILE A 166     -13.508   5.393 -21.356  1.00  0.70           H  
ATOM   2506  HA  ILE A 166     -12.792   4.867 -18.548  1.00  0.70           H  
ATOM   2507  HB  ILE A 166     -14.990   5.616 -18.273  1.00  0.70           H  
ATOM   2508 1HG1 ILE A 166     -15.143   2.642 -18.076  1.00  0.70           H  
ATOM   2509 2HG1 ILE A 166     -14.194   3.626 -16.981  1.00  0.70           H  
ATOM   2510 1HG2 ILE A 166     -16.879   4.649 -19.360  1.00  0.70           H  
ATOM   2511 2HG2 ILE A 166     -15.742   5.351 -20.539  1.00  0.70           H  
ATOM   2512 3HG2 ILE A 166     -15.763   3.607 -20.261  1.00  0.70           H  
ATOM   2513 1HD1 ILE A 166     -16.327   3.072 -16.034  1.00  0.70           H  
ATOM   2514 2HD1 ILE A 166     -16.178   4.815 -16.295  1.00  0.70           H  
ATOM   2515 3HD1 ILE A 166     -17.119   3.835 -17.414  1.00  0.70           H  
ATOM   2516  N   HIS A 167     -12.414   2.452 -18.946  1.00  0.66           N  
ATOM   2517  CA  HIS A 167     -11.987   1.111 -19.308  1.00  0.66           C  
ATOM   2518  C   HIS A 167     -12.360   0.076 -18.254  1.00  0.66           C  
ATOM   2519  O   HIS A 167     -12.194   0.297 -17.053  1.00  0.66           O  
ATOM   2520  CB  HIS A 167     -10.464   1.076 -19.481  1.00  0.66           C  
ATOM   2521  CG  HIS A 167      -9.917   2.027 -20.485  1.00  0.66           C  
ATOM   2522  ND1 HIS A 167      -9.769   3.371 -20.224  1.00  0.66           N  
ATOM   2523  CD2 HIS A 167      -9.441   1.831 -21.729  1.00  0.66           C  
ATOM   2524  CE1 HIS A 167      -9.255   3.969 -21.276  1.00  0.66           C  
ATOM   2525  NE2 HIS A 167      -9.045   3.059 -22.219  1.00  0.66           N  
ATOM   2526  H   HIS A 167     -12.188   2.847 -18.032  1.00  0.66           H  
ATOM   2527  HA  HIS A 167     -12.452   0.817 -20.244  1.00  0.66           H  
ATOM   2528 1HB  HIS A 167      -9.999   1.258 -18.539  1.00  0.66           H  
ATOM   2529 2HB  HIS A 167     -10.171   0.076 -19.788  1.00  0.66           H  
ATOM   2530  HD1 HIS A 167      -9.996   3.837 -19.363  1.00  0.66           H  
ATOM   2531  HD2 HIS A 167      -9.335   0.937 -22.339  1.00  0.66           H  
ATOM   2532  HE1 HIS A 167      -9.072   5.044 -21.264  1.00  0.66           H  
ATOM   2533  N   ILE A 168     -12.860  -1.054 -18.723  1.00  0.64           N  
ATOM   2534  CA  ILE A 168     -13.206  -2.189 -17.880  1.00  0.64           C  
ATOM   2535  C   ILE A 168     -12.412  -3.384 -18.415  1.00  0.64           C  
ATOM   2536  O   ILE A 168     -12.803  -3.968 -19.433  1.00  0.64           O  
ATOM   2537  CB  ILE A 168     -14.738  -2.420 -18.001  1.00  0.64           C  
ATOM   2538  CG1 ILE A 168     -15.514  -1.129 -17.599  1.00  0.64           C  
ATOM   2539  CG2 ILE A 168     -15.260  -3.584 -17.191  1.00  0.64           C  
ATOM   2540  CD1 ILE A 168     -15.890  -0.210 -18.781  1.00  0.64           C  
ATOM   2541  H   ILE A 168     -13.001  -1.130 -19.731  1.00  0.64           H  
ATOM   2542  HA  ILE A 168     -12.917  -1.992 -16.849  1.00  0.64           H  
ATOM   2543  HB  ILE A 168     -14.957  -2.615 -19.052  1.00  0.64           H  
ATOM   2544 1HG1 ILE A 168     -16.425  -1.422 -17.088  1.00  0.64           H  
ATOM   2545 2HG1 ILE A 168     -14.903  -0.560 -16.899  1.00  0.64           H  
ATOM   2546 1HG2 ILE A 168     -16.329  -3.693 -17.358  1.00  0.64           H  
ATOM   2547 2HG2 ILE A 168     -14.756  -4.496 -17.482  1.00  0.64           H  
ATOM   2548 3HG2 ILE A 168     -15.094  -3.391 -16.155  1.00  0.64           H  
ATOM   2549 1HD1 ILE A 168     -16.433   0.656 -18.407  1.00  0.64           H  
ATOM   2550 2HD1 ILE A 168     -15.001   0.124 -19.308  1.00  0.64           H  
ATOM   2551 3HD1 ILE A 168     -16.518  -0.748 -19.472  1.00  0.64           H  
ATOM   2552  N   THR A 169     -11.297  -3.746 -17.758  1.00  0.63           N  
ATOM   2553  CA  THR A 169     -10.481  -4.822 -18.327  1.00  0.63           C  
ATOM   2554  C   THR A 169      -9.964  -5.905 -17.360  1.00  0.63           C  
ATOM   2555  O   THR A 169      -9.644  -5.633 -16.205  1.00  0.63           O  
ATOM   2556  CB  THR A 169      -9.245  -4.209 -19.024  1.00  0.63           C  
ATOM   2557  OG1 THR A 169      -8.412  -3.578 -18.040  1.00  0.63           O  
ATOM   2558  CG2 THR A 169      -9.670  -3.150 -20.077  1.00  0.63           C  
ATOM   2559  H   THR A 169     -11.019  -3.263 -16.900  1.00  0.63           H  
ATOM   2560  HA  THR A 169     -11.093  -5.320 -19.061  1.00  0.63           H  
ATOM   2561  HB  THR A 169      -8.688  -5.007 -19.521  1.00  0.63           H  
ATOM   2562  HG1 THR A 169      -8.941  -2.947 -17.536  1.00  0.63           H  
ATOM   2563 1HG2 THR A 169      -8.784  -2.744 -20.561  1.00  0.63           H  
ATOM   2564 2HG2 THR A 169     -10.305  -3.616 -20.821  1.00  0.63           H  
ATOM   2565 3HG2 THR A 169     -10.207  -2.344 -19.602  1.00  0.63           H  
ATOM   2566  N   GLY A 170      -9.784  -7.121 -17.869  1.00  0.63           N  
ATOM   2567  CA  GLY A 170      -9.124  -8.179 -17.091  1.00  0.63           C  
ATOM   2568  C   GLY A 170      -9.946  -8.718 -15.906  1.00  0.63           C  
ATOM   2569  O   GLY A 170      -9.385  -9.283 -14.971  1.00  0.63           O  
ATOM   2570  H   GLY A 170     -10.097  -7.294 -18.831  1.00  0.63           H  
ATOM   2571 1HA  GLY A 170      -8.883  -9.007 -17.757  1.00  0.63           H  
ATOM   2572 2HA  GLY A 170      -8.170  -7.804 -16.721  1.00  0.63           H  
ATOM   2573  N   MET A 171     -11.255  -8.511 -15.919  1.00  0.64           N  
ATOM   2574  CA  MET A 171     -12.093  -8.900 -14.789  1.00  0.64           C  
ATOM   2575  C   MET A 171     -13.012 -10.067 -15.058  1.00  0.64           C  
ATOM   2576  O   MET A 171     -13.445 -10.288 -16.186  1.00  0.64           O  
ATOM   2577  CB  MET A 171     -12.919  -7.698 -14.334  1.00  0.64           C  
ATOM   2578  CG  MET A 171     -12.162  -6.630 -13.643  1.00  0.64           C  
ATOM   2579  SD  MET A 171     -13.070  -5.193 -13.481  1.00  0.64           S  
ATOM   2580  CE  MET A 171     -12.782  -4.720 -15.080  1.00  0.64           C  
ATOM   2581  H   MET A 171     -11.685  -8.066 -16.719  1.00  0.64           H  
ATOM   2582  HA  MET A 171     -11.435  -9.192 -13.980  1.00  0.64           H  
ATOM   2583 1HB  MET A 171     -13.362  -7.238 -15.197  1.00  0.64           H  
ATOM   2584 2HB  MET A 171     -13.724  -8.035 -13.670  1.00  0.64           H  
ATOM   2585 1HG  MET A 171     -11.928  -6.949 -12.659  1.00  0.64           H  
ATOM   2586 2HG  MET A 171     -11.240  -6.409 -14.173  1.00  0.64           H  
ATOM   2587 1HE  MET A 171     -13.211  -3.771 -15.244  1.00  0.64           H  
ATOM   2588 2HE  MET A 171     -11.723  -4.656 -15.224  1.00  0.64           H  
ATOM   2589 3HE  MET A 171     -13.196  -5.454 -15.771  1.00  0.64           H  
ATOM   2590  N   GLY A 172     -13.290 -10.818 -14.000  1.00  0.66           N  
ATOM   2591  CA  GLY A 172     -14.275 -11.885 -14.090  1.00  0.66           C  
ATOM   2592  C   GLY A 172     -15.592 -11.382 -13.529  1.00  0.66           C  
ATOM   2593  O   GLY A 172     -15.600 -10.693 -12.510  1.00  0.66           O  
ATOM   2594  H   GLY A 172     -12.873 -10.554 -13.108  1.00  0.66           H  
ATOM   2595 1HA  GLY A 172     -14.413 -12.188 -15.126  1.00  0.66           H  
ATOM   2596 2HA  GLY A 172     -13.936 -12.757 -13.529  1.00  0.66           H  
ATOM   2597  N   PHE A 173     -16.694 -11.725 -14.162  1.00  0.68           N  
ATOM   2598  CA  PHE A 173     -18.000 -11.331 -13.653  1.00  0.68           C  
ATOM   2599  C   PHE A 173     -18.950 -12.510 -13.678  1.00  0.68           C  
ATOM   2600  O   PHE A 173     -19.238 -13.044 -14.754  1.00  0.68           O  
ATOM   2601  CB  PHE A 173     -18.590 -10.206 -14.482  1.00  0.68           C  
ATOM   2602  CG  PHE A 173     -17.803  -8.908 -14.551  1.00  0.68           C  
ATOM   2603  CD1 PHE A 173     -16.777  -8.751 -15.472  1.00  0.68           C  
ATOM   2604  CD2 PHE A 173     -18.129  -7.825 -13.752  1.00  0.68           C  
ATOM   2605  CE1 PHE A 173     -16.106  -7.568 -15.589  1.00  0.68           C  
ATOM   2606  CE2 PHE A 173     -17.443  -6.631 -13.865  1.00  0.68           C  
ATOM   2607  CZ  PHE A 173     -16.434  -6.507 -14.787  1.00  0.68           C  
ATOM   2608  H   PHE A 173     -16.624 -12.281 -15.017  1.00  0.68           H  
ATOM   2609  HA  PHE A 173     -17.893 -10.996 -12.623  1.00  0.68           H  
ATOM   2610 1HB  PHE A 173     -18.696 -10.562 -15.485  1.00  0.68           H  
ATOM   2611 2HB  PHE A 173     -19.578  -9.986 -14.129  1.00  0.68           H  
ATOM   2612  HD1 PHE A 173     -16.503  -9.586 -16.113  1.00  0.68           H  
ATOM   2613  HD2 PHE A 173     -18.939  -7.921 -13.037  1.00  0.68           H  
ATOM   2614  HE1 PHE A 173     -15.310  -7.470 -16.321  1.00  0.68           H  
ATOM   2615  HE2 PHE A 173     -17.708  -5.786 -13.233  1.00  0.68           H  
ATOM   2616  HZ  PHE A 173     -15.895  -5.570 -14.883  1.00  0.68           H  
ATOM   2617  N   VAL A 174     -19.434 -12.919 -12.515  1.00  0.70           N  
ATOM   2618  CA  VAL A 174     -20.344 -14.061 -12.479  1.00  0.70           C  
ATOM   2619  C   VAL A 174     -21.563 -13.756 -11.632  1.00  0.70           C  
ATOM   2620  O   VAL A 174     -21.474 -12.985 -10.673  1.00  0.70           O  
ATOM   2621  CB  VAL A 174     -19.631 -15.307 -11.901  1.00  0.70           C  
ATOM   2622  CG1 VAL A 174     -18.438 -15.735 -12.779  1.00  0.70           C  
ATOM   2623  CG2 VAL A 174     -19.178 -14.990 -10.511  1.00  0.70           C  
ATOM   2624  H   VAL A 174     -19.152 -12.431 -11.660  1.00  0.70           H  
ATOM   2625  HA  VAL A 174     -20.677 -14.279 -13.487  1.00  0.70           H  
ATOM   2626  HB  VAL A 174     -20.339 -16.142 -11.879  1.00  0.70           H  
ATOM   2627 1HG1 VAL A 174     -17.976 -16.622 -12.349  1.00  0.70           H  
ATOM   2628 2HG1 VAL A 174     -18.799 -15.963 -13.787  1.00  0.70           H  
ATOM   2629 3HG1 VAL A 174     -17.705 -14.933 -12.829  1.00  0.70           H  
ATOM   2630 1HG2 VAL A 174     -18.696 -15.860 -10.064  1.00  0.70           H  
ATOM   2631 2HG2 VAL A 174     -18.473 -14.153 -10.529  1.00  0.70           H  
ATOM   2632 3HG2 VAL A 174     -20.052 -14.720  -9.925  1.00  0.70           H  
ATOM   2633  N   TYR A 175     -22.691 -14.388 -11.939  1.00  0.71           N  
ATOM   2634  CA  TYR A 175     -23.879 -14.195 -11.133  1.00  0.71           C  
ATOM   2635  C   TYR A 175     -24.343 -12.777 -10.894  1.00  0.71           C  
ATOM   2636  O   TYR A 175     -24.866 -12.465  -9.831  1.00  0.71           O  
ATOM   2637  CB  TYR A 175     -23.771 -14.952  -9.805  1.00  0.71           C  
ATOM   2638  CG  TYR A 175     -24.179 -16.362  -9.947  1.00  0.71           C  
ATOM   2639  CD1 TYR A 175     -23.813 -17.119 -11.029  1.00  0.71           C  
ATOM   2640  CD2 TYR A 175     -25.010 -16.877  -8.989  1.00  0.71           C  
ATOM   2641  CE1 TYR A 175     -24.314 -18.393 -11.137  1.00  0.71           C  
ATOM   2642  CE2 TYR A 175     -25.505 -18.153  -9.084  1.00  0.71           C  
ATOM   2643  CZ  TYR A 175     -25.171 -18.910 -10.149  1.00  0.71           C  
ATOM   2644  OH  TYR A 175     -25.687 -20.174 -10.298  1.00  0.71           O  
ATOM   2645  H   TYR A 175     -22.773 -14.987 -12.766  1.00  0.71           H  
ATOM   2646  HA  TYR A 175     -24.667 -14.665 -11.686  1.00  0.71           H  
ATOM   2647 1HB  TYR A 175     -22.746 -14.923  -9.422  1.00  0.71           H  
ATOM   2648 2HB  TYR A 175     -24.415 -14.484  -9.060  1.00  0.71           H  
ATOM   2649  HD1 TYR A 175     -23.164 -16.713 -11.809  1.00  0.71           H  
ATOM   2650  HD2 TYR A 175     -25.286 -16.247  -8.165  1.00  0.71           H  
ATOM   2651  HE1 TYR A 175     -24.050 -18.988 -12.006  1.00  0.71           H  
ATOM   2652  HE2 TYR A 175     -26.178 -18.549  -8.328  1.00  0.71           H  
ATOM   2653  HH  TYR A 175     -26.584 -20.261  -9.884  1.00  0.71           H  
ATOM   2654  N   LEU A 176     -24.241 -11.945 -11.899  1.00  0.71           N  
ATOM   2655  CA  LEU A 176     -24.758 -10.591 -11.821  1.00  0.71           C  
ATOM   2656  C   LEU A 176     -25.896 -10.528 -12.827  1.00  0.71           C  
ATOM   2657  O   LEU A 176     -25.821 -11.188 -13.863  1.00  0.71           O  
ATOM   2658  CB  LEU A 176     -23.625  -9.604 -12.124  1.00  0.71           C  
ATOM   2659  CG  LEU A 176     -22.418  -9.660 -11.150  1.00  0.71           C  
ATOM   2660  CD1 LEU A 176     -21.310  -8.830 -11.683  1.00  0.71           C  
ATOM   2661  CD2 LEU A 176     -22.851  -9.124  -9.778  1.00  0.71           C  
ATOM   2662  H   LEU A 176     -23.785 -12.264 -12.744  1.00  0.71           H  
ATOM   2663  HA  LEU A 176     -25.156 -10.394 -10.826  1.00  0.71           H  
ATOM   2664 1HB  LEU A 176     -23.257  -9.792 -13.131  1.00  0.71           H  
ATOM   2665 2HB  LEU A 176     -24.035  -8.588 -12.094  1.00  0.71           H  
ATOM   2666  HG  LEU A 176     -22.068 -10.674 -11.057  1.00  0.71           H  
ATOM   2667 1HD1 LEU A 176     -20.463  -8.869 -11.006  1.00  0.71           H  
ATOM   2668 2HD1 LEU A 176     -21.021  -9.212 -12.645  1.00  0.71           H  
ATOM   2669 3HD1 LEU A 176     -21.652  -7.831 -11.785  1.00  0.71           H  
ATOM   2670 1HD2 LEU A 176     -22.006  -9.157  -9.088  1.00  0.71           H  
ATOM   2671 2HD2 LEU A 176     -23.196  -8.092  -9.881  1.00  0.71           H  
ATOM   2672 3HD2 LEU A 176     -23.662  -9.735  -9.394  1.00  0.71           H  
ATOM   2673  N   GLU A 177     -26.955  -9.779 -12.555  1.00  0.70           N  
ATOM   2674  CA  GLU A 177     -27.994  -9.657 -13.562  1.00  0.70           C  
ATOM   2675  C   GLU A 177     -27.350  -8.999 -14.779  1.00  0.70           C  
ATOM   2676  O   GLU A 177     -27.602  -9.406 -15.906  1.00  0.70           O  
ATOM   2677  CB  GLU A 177     -29.209  -8.868 -13.084  1.00  0.70           C  
ATOM   2678  CG  GLU A 177     -30.373  -8.914 -14.109  1.00  0.70           C  
ATOM   2679  CD  GLU A 177     -31.615  -8.143 -13.714  1.00  0.70           C  
ATOM   2680  OE1 GLU A 177     -31.491  -7.075 -13.172  1.00  0.70           O  
ATOM   2681  OE2 GLU A 177     -32.689  -8.630 -13.965  1.00  0.70           O  
ATOM   2682  H   GLU A 177     -27.015  -9.246 -11.699  1.00  0.70           H  
ATOM   2683  HA  GLU A 177     -28.337 -10.654 -13.839  1.00  0.70           H  
ATOM   2684 1HB  GLU A 177     -29.557  -9.289 -12.151  1.00  0.70           H  
ATOM   2685 2HB  GLU A 177     -28.933  -7.828 -12.903  1.00  0.70           H  
ATOM   2686 1HG  GLU A 177     -30.013  -8.559 -15.068  1.00  0.70           H  
ATOM   2687 2HG  GLU A 177     -30.648  -9.962 -14.239  1.00  0.70           H  
ATOM   2688  N   HIS A 178     -26.504  -7.992 -14.532  1.00  0.69           N  
ATOM   2689  CA  HIS A 178     -25.755  -7.323 -15.599  1.00  0.69           C  
ATOM   2690  C   HIS A 178     -24.301  -7.141 -15.187  1.00  0.69           C  
ATOM   2691  O   HIS A 178     -24.019  -6.534 -14.153  1.00  0.69           O  
ATOM   2692  CB  HIS A 178     -26.331  -5.946 -15.931  1.00  0.69           C  
ATOM   2693  CG  HIS A 178     -27.724  -5.928 -16.416  1.00  0.69           C  
ATOM   2694  ND1 HIS A 178     -28.814  -6.011 -15.580  1.00  0.69           N  
ATOM   2695  CD2 HIS A 178     -28.212  -5.800 -17.659  1.00  0.69           C  
ATOM   2696  CE1 HIS A 178     -29.915  -5.971 -16.299  1.00  0.69           C  
ATOM   2697  NE2 HIS A 178     -29.573  -5.864 -17.571  1.00  0.69           N  
ATOM   2698  H   HIS A 178     -26.387  -7.712 -13.557  1.00  0.69           H  
ATOM   2699  HA  HIS A 178     -25.776  -7.923 -16.496  1.00  0.69           H  
ATOM   2700 1HB  HIS A 178     -26.281  -5.320 -15.043  1.00  0.69           H  
ATOM   2701 2HB  HIS A 178     -25.705  -5.481 -16.695  1.00  0.69           H  
ATOM   2702  HD1 HIS A 178     -28.804  -6.085 -14.576  1.00  0.69           H  
ATOM   2703  HD2 HIS A 178     -27.734  -5.682 -18.633  1.00  0.69           H  
ATOM   2704  HE1 HIS A 178     -30.893  -6.039 -15.820  1.00  0.69           H  
ATOM   2705  N   ALA A 179     -23.355  -7.639 -15.975  1.00  0.67           N  
ATOM   2706  CA  ALA A 179     -21.973  -7.455 -15.536  1.00  0.67           C  
ATOM   2707  C   ALA A 179     -21.559  -6.004 -15.641  1.00  0.67           C  
ATOM   2708  O   ALA A 179     -20.955  -5.444 -14.716  1.00  0.67           O  
ATOM   2709  CB  ALA A 179     -21.052  -8.293 -16.346  1.00  0.67           C  
ATOM   2710  H   ALA A 179     -23.588  -8.115 -16.861  1.00  0.67           H  
ATOM   2711  HA  ALA A 179     -21.904  -7.759 -14.493  1.00  0.67           H  
ATOM   2712 1HB  ALA A 179     -20.049  -8.165 -15.995  1.00  0.67           H  
ATOM   2713 2HB  ALA A 179     -21.369  -9.313 -16.222  1.00  0.67           H  
ATOM   2714 3HB  ALA A 179     -21.088  -8.015 -17.374  1.00  0.67           H  
ATOM   2715  N   LEU A 180     -21.921  -5.416 -16.777  1.00  0.67           N  
ATOM   2716  CA  LEU A 180     -21.621  -4.035 -17.099  1.00  0.67           C  
ATOM   2717  C   LEU A 180     -22.770  -3.334 -17.805  1.00  0.67           C  
ATOM   2718  O   LEU A 180     -23.276  -3.830 -18.814  1.00  0.67           O  
ATOM   2719  CB  LEU A 180     -20.372  -3.981 -17.992  1.00  0.67           C  
ATOM   2720  CG  LEU A 180     -19.974  -2.587 -18.576  1.00  0.67           C  
ATOM   2721  CD1 LEU A 180     -19.560  -1.622 -17.484  1.00  0.67           C  
ATOM   2722  CD2 LEU A 180     -18.843  -2.761 -19.556  1.00  0.67           C  
ATOM   2723  H   LEU A 180     -22.394  -5.994 -17.475  1.00  0.67           H  
ATOM   2724  HA  LEU A 180     -21.412  -3.511 -16.172  1.00  0.67           H  
ATOM   2725 1HB  LEU A 180     -19.524  -4.354 -17.416  1.00  0.67           H  
ATOM   2726 2HB  LEU A 180     -20.534  -4.646 -18.825  1.00  0.67           H  
ATOM   2727  HG  LEU A 180     -20.832  -2.175 -19.086  1.00  0.67           H  
ATOM   2728 1HD1 LEU A 180     -19.302  -0.659 -17.923  1.00  0.67           H  
ATOM   2729 2HD1 LEU A 180     -20.378  -1.486 -16.791  1.00  0.67           H  
ATOM   2730 3HD1 LEU A 180     -18.703  -2.022 -16.963  1.00  0.67           H  
ATOM   2731 1HD2 LEU A 180     -18.594  -1.791 -19.980  1.00  0.67           H  
ATOM   2732 2HD2 LEU A 180     -17.976  -3.171 -19.047  1.00  0.67           H  
ATOM   2733 3HD2 LEU A 180     -19.140  -3.433 -20.345  1.00  0.67           H  
ATOM   2734  N   ILE A 181     -23.160  -2.185 -17.274  1.00  0.67           N  
ATOM   2735  CA  ILE A 181     -24.161  -1.323 -17.877  1.00  0.67           C  
ATOM   2736  C   ILE A 181     -23.521   0.021 -18.133  1.00  0.67           C  
ATOM   2737  O   ILE A 181     -22.866   0.580 -17.255  1.00  0.67           O  
ATOM   2738  CB  ILE A 181     -25.418  -1.108 -17.009  1.00  0.67           C  
ATOM   2739  CG1 ILE A 181     -26.123  -2.422 -16.736  1.00  0.67           C  
ATOM   2740  CG2 ILE A 181     -26.374  -0.134 -17.702  1.00  0.67           C  
ATOM   2741  CD1 ILE A 181     -27.261  -2.274 -15.756  1.00  0.67           C  
ATOM   2742  H   ILE A 181     -22.710  -1.885 -16.413  1.00  0.67           H  
ATOM   2743  HA  ILE A 181     -24.470  -1.744 -18.831  1.00  0.67           H  
ATOM   2744  HB  ILE A 181     -25.125  -0.689 -16.044  1.00  0.67           H  
ATOM   2745 1HG1 ILE A 181     -26.515  -2.828 -17.671  1.00  0.67           H  
ATOM   2746 2HG1 ILE A 181     -25.405  -3.122 -16.325  1.00  0.67           H  
ATOM   2747 1HG2 ILE A 181     -27.248   0.018 -17.073  1.00  0.67           H  
ATOM   2748 2HG2 ILE A 181     -25.881   0.824 -17.858  1.00  0.67           H  
ATOM   2749 3HG2 ILE A 181     -26.684  -0.550 -18.667  1.00  0.67           H  
ATOM   2750 1HD1 ILE A 181     -27.732  -3.231 -15.581  1.00  0.67           H  
ATOM   2751 2HD1 ILE A 181     -26.893  -1.880 -14.814  1.00  0.67           H  
ATOM   2752 3HD1 ILE A 181     -27.997  -1.585 -16.165  1.00  0.67           H  
ATOM   2753  N   VAL A 182     -23.669   0.509 -19.341  1.00  0.69           N  
ATOM   2754  CA  VAL A 182     -23.123   1.794 -19.700  1.00  0.69           C  
ATOM   2755  C   VAL A 182     -24.166   2.767 -20.204  1.00  0.69           C  
ATOM   2756  O   VAL A 182     -24.945   2.425 -21.093  1.00  0.69           O  
ATOM   2757  CB  VAL A 182     -22.099   1.598 -20.802  1.00  0.69           C  
ATOM   2758  CG1 VAL A 182     -21.576   2.904 -21.232  1.00  0.69           C  
ATOM   2759  CG2 VAL A 182     -21.044   0.640 -20.321  1.00  0.69           C  
ATOM   2760  H   VAL A 182     -24.164  -0.044 -20.035  1.00  0.69           H  
ATOM   2761  HA  VAL A 182     -22.652   2.213 -18.823  1.00  0.69           H  
ATOM   2762  HB  VAL A 182     -22.585   1.184 -21.648  1.00  0.69           H  
ATOM   2763 1HG1 VAL A 182     -20.907   2.748 -22.052  1.00  0.69           H  
ATOM   2764 2HG1 VAL A 182     -22.393   3.531 -21.578  1.00  0.69           H  
ATOM   2765 3HG1 VAL A 182     -21.067   3.386 -20.402  1.00  0.69           H  
ATOM   2766 1HG2 VAL A 182     -20.331   0.455 -21.104  1.00  0.69           H  
ATOM   2767 2HG2 VAL A 182     -20.544   1.054 -19.447  1.00  0.69           H  
ATOM   2768 3HG2 VAL A 182     -21.520  -0.292 -20.064  1.00  0.69           H  
ATOM   2769  N   ARG A 183     -24.170   3.989 -19.679  1.00  0.71           N  
ATOM   2770  CA  ARG A 183     -25.068   5.009 -20.192  1.00  0.71           C  
ATOM   2771  C   ARG A 183     -24.342   6.330 -20.462  1.00  0.71           C  
ATOM   2772  O   ARG A 183     -23.826   6.967 -19.552  1.00  0.71           O  
ATOM   2773  CB  ARG A 183     -26.202   5.260 -19.213  1.00  0.71           C  
ATOM   2774  CG  ARG A 183     -27.272   6.217 -19.713  1.00  0.71           C  
ATOM   2775  CD  ARG A 183     -28.425   6.339 -18.760  1.00  0.71           C  
ATOM   2776  NE  ARG A 183     -28.074   7.054 -17.538  1.00  0.71           N  
ATOM   2777  CZ  ARG A 183     -28.880   7.230 -16.486  1.00  0.71           C  
ATOM   2778  NH1 ARG A 183     -30.101   6.736 -16.463  1.00  0.71           N  
ATOM   2779  NH2 ARG A 183     -28.406   7.920 -15.486  1.00  0.71           N  
ATOM   2780  H   ARG A 183     -23.567   4.210 -18.895  1.00  0.71           H  
ATOM   2781  HA  ARG A 183     -25.501   4.657 -21.121  1.00  0.71           H  
ATOM   2782 1HB  ARG A 183     -26.684   4.316 -18.965  1.00  0.71           H  
ATOM   2783 2HB  ARG A 183     -25.797   5.676 -18.291  1.00  0.71           H  
ATOM   2784 1HG  ARG A 183     -26.831   7.206 -19.845  1.00  0.71           H  
ATOM   2785 2HG  ARG A 183     -27.651   5.857 -20.674  1.00  0.71           H  
ATOM   2786 1HD  ARG A 183     -29.238   6.876 -19.245  1.00  0.71           H  
ATOM   2787 2HD  ARG A 183     -28.764   5.343 -18.483  1.00  0.71           H  
ATOM   2788  HE  ARG A 183     -27.134   7.465 -17.445  1.00  0.71           H  
ATOM   2789 1HH1 ARG A 183     -30.446   6.207 -17.251  1.00  0.71           H  
ATOM   2790 2HH1 ARG A 183     -30.690   6.885 -15.658  1.00  0.71           H  
ATOM   2791 1HH2 ARG A 183     -27.452   8.296 -15.595  1.00  0.71           H  
ATOM   2792 2HH2 ARG A 183     -28.962   8.096 -14.664  1.00  0.71           H  
ATOM   2793  N   GLY A 184     -24.314   6.750 -21.727  1.00  0.73           N  
ATOM   2794  CA  GLY A 184     -23.693   8.038 -22.095  1.00  0.73           C  
ATOM   2795  C   GLY A 184     -22.162   8.026 -22.272  1.00  0.73           C  
ATOM   2796  O   GLY A 184     -21.542   9.066 -22.509  1.00  0.73           O  
ATOM   2797  H   GLY A 184     -24.722   6.145 -22.445  1.00  0.73           H  
ATOM   2798 1HA  GLY A 184     -24.147   8.385 -23.024  1.00  0.73           H  
ATOM   2799 2HA  GLY A 184     -23.953   8.782 -21.340  1.00  0.73           H  
ATOM   2800  N   ALA A 185     -21.532   6.881 -22.136  1.00  0.74           N  
ATOM   2801  CA  ALA A 185     -20.086   6.835 -22.300  1.00  0.74           C  
ATOM   2802  C   ALA A 185     -19.735   6.992 -23.762  1.00  0.74           C  
ATOM   2803  O   ALA A 185     -20.563   6.685 -24.612  1.00  0.74           O  
ATOM   2804  CB  ALA A 185     -19.499   5.553 -21.804  1.00  0.74           C  
ATOM   2805  H   ALA A 185     -22.054   6.048 -21.913  1.00  0.74           H  
ATOM   2806  HA  ALA A 185     -19.664   7.659 -21.743  1.00  0.74           H  
ATOM   2807 1HB  ALA A 185     -18.420   5.596 -21.935  1.00  0.74           H  
ATOM   2808 2HB  ALA A 185     -19.731   5.425 -20.751  1.00  0.74           H  
ATOM   2809 3HB  ALA A 185     -19.897   4.743 -22.378  1.00  0.74           H  
ATOM   2810  N   ASP A 186     -18.504   7.392 -24.064  1.00  0.74           N  
ATOM   2811  CA  ASP A 186     -18.065   7.470 -25.458  1.00  0.74           C  
ATOM   2812  C   ASP A 186     -16.855   6.567 -25.666  1.00  0.74           C  
ATOM   2813  O   ASP A 186     -17.027   5.431 -26.127  1.00  0.74           O  
ATOM   2814  CB  ASP A 186     -17.745   8.910 -25.893  1.00  0.74           C  
ATOM   2815  CG  ASP A 186     -17.377   9.024 -27.397  1.00  0.74           C  
ATOM   2816  OD1 ASP A 186     -17.684   8.100 -28.153  1.00  0.74           O  
ATOM   2817  OD2 ASP A 186     -16.819  10.024 -27.782  1.00  0.74           O  
ATOM   2818  H   ASP A 186     -17.880   7.670 -23.305  1.00  0.74           H  
ATOM   2819  HA  ASP A 186     -18.867   7.103 -26.094  1.00  0.74           H  
ATOM   2820 1HB  ASP A 186     -18.606   9.549 -25.693  1.00  0.74           H  
ATOM   2821 2HB  ASP A 186     -16.918   9.299 -25.299  1.00  0.74           H  
ATOM   2822  N   ALA A 187     -15.633   6.998 -25.316  1.00  0.72           N  
ATOM   2823  CA  ALA A 187     -14.497   6.111 -25.550  1.00  0.72           C  
ATOM   2824  C   ALA A 187     -14.399   5.089 -24.431  1.00  0.72           C  
ATOM   2825  O   ALA A 187     -13.547   5.184 -23.538  1.00  0.72           O  
ATOM   2826  CB  ALA A 187     -13.191   6.870 -25.689  1.00  0.72           C  
ATOM   2827  H   ALA A 187     -15.453   7.909 -24.894  1.00  0.72           H  
ATOM   2828  HA  ALA A 187     -14.676   5.583 -26.480  1.00  0.72           H  
ATOM   2829 1HB  ALA A 187     -12.393   6.159 -25.899  1.00  0.72           H  
ATOM   2830 2HB  ALA A 187     -13.275   7.579 -26.512  1.00  0.72           H  
ATOM   2831 3HB  ALA A 187     -12.958   7.395 -24.787  1.00  0.72           H  
ATOM   2832  N   LEU A 188     -15.310   4.135 -24.484  1.00  0.69           N  
ATOM   2833  CA  LEU A 188     -15.395   3.078 -23.505  1.00  0.69           C  
ATOM   2834  C   LEU A 188     -14.842   1.799 -24.066  1.00  0.69           C  
ATOM   2835  O   LEU A 188     -15.199   1.385 -25.172  1.00  0.69           O  
ATOM   2836  CB  LEU A 188     -16.826   2.872 -23.027  1.00  0.69           C  
ATOM   2837  CG  LEU A 188     -17.016   1.768 -21.958  1.00  0.69           C  
ATOM   2838  CD1 LEU A 188     -18.099   2.106 -21.046  1.00  0.69           C  
ATOM   2839  CD2 LEU A 188     -17.419   0.521 -22.627  1.00  0.69           C  
ATOM   2840  H   LEU A 188     -15.969   4.191 -25.256  1.00  0.69           H  
ATOM   2841  HA  LEU A 188     -14.803   3.366 -22.653  1.00  0.69           H  
ATOM   2842 1HB  LEU A 188     -17.167   3.800 -22.601  1.00  0.69           H  
ATOM   2843 2HB  LEU A 188     -17.455   2.644 -23.880  1.00  0.69           H  
ATOM   2844  HG  LEU A 188     -16.089   1.629 -21.398  1.00  0.69           H  
ATOM   2845 1HD1 LEU A 188     -18.221   1.303 -20.326  1.00  0.69           H  
ATOM   2846 2HD1 LEU A 188     -17.930   3.011 -20.526  1.00  0.69           H  
ATOM   2847 3HD1 LEU A 188     -18.947   2.206 -21.638  1.00  0.69           H  
ATOM   2848 1HD2 LEU A 188     -17.567  -0.232 -21.869  1.00  0.69           H  
ATOM   2849 2HD2 LEU A 188     -18.351   0.681 -23.165  1.00  0.69           H  
ATOM   2850 3HD2 LEU A 188     -16.643   0.216 -23.323  1.00  0.69           H  
ATOM   2851  N   ARG A 189     -13.972   1.176 -23.298  1.00  0.66           N  
ATOM   2852  CA  ARG A 189     -13.371  -0.059 -23.738  1.00  0.66           C  
ATOM   2853  C   ARG A 189     -13.588  -1.182 -22.738  1.00  0.66           C  
ATOM   2854  O   ARG A 189     -13.331  -1.018 -21.541  1.00  0.66           O  
ATOM   2855  CB  ARG A 189     -11.897   0.179 -23.971  1.00  0.66           C  
ATOM   2856  CG  ARG A 189     -11.613   1.189 -25.097  1.00  0.66           C  
ATOM   2857  CD  ARG A 189     -10.173   1.308 -25.458  1.00  0.66           C  
ATOM   2858  NE  ARG A 189      -9.996   2.255 -26.542  1.00  0.66           N  
ATOM   2859  CZ  ARG A 189      -9.712   3.574 -26.396  1.00  0.66           C  
ATOM   2860  NH1 ARG A 189      -9.498   4.122 -25.206  1.00  0.66           N  
ATOM   2861  NH2 ARG A 189      -9.638   4.335 -27.475  1.00  0.66           N  
ATOM   2862  H   ARG A 189     -13.714   1.600 -22.405  1.00  0.66           H  
ATOM   2863  HA  ARG A 189     -13.822  -0.349 -24.683  1.00  0.66           H  
ATOM   2864 1HB  ARG A 189     -11.494   0.585 -23.066  1.00  0.66           H  
ATOM   2865 2HB  ARG A 189     -11.389  -0.736 -24.165  1.00  0.66           H  
ATOM   2866 1HG  ARG A 189     -12.167   0.900 -25.987  1.00  0.66           H  
ATOM   2867 2HG  ARG A 189     -11.948   2.179 -24.776  1.00  0.66           H  
ATOM   2868 1HD  ARG A 189      -9.604   1.661 -24.614  1.00  0.66           H  
ATOM   2869 2HD  ARG A 189      -9.788   0.343 -25.779  1.00  0.66           H  
ATOM   2870  HE  ARG A 189     -10.143   1.918 -27.483  1.00  0.66           H  
ATOM   2871 1HH1 ARG A 189      -9.508   3.573 -24.330  1.00  0.66           H  
ATOM   2872 2HH1 ARG A 189      -9.286   5.105 -25.145  1.00  0.66           H  
ATOM   2873 1HH2 ARG A 189      -9.798   3.932 -28.389  1.00  0.66           H  
ATOM   2874 2HH2 ARG A 189      -9.422   5.317 -27.387  1.00  0.66           H  
ATOM   2875  N   VAL A 190     -14.063  -2.315 -23.242  1.00  0.64           N  
ATOM   2876  CA  VAL A 190     -14.300  -3.490 -22.420  1.00  0.64           C  
ATOM   2877  C   VAL A 190     -13.453  -4.623 -22.993  1.00  0.64           C  
ATOM   2878  O   VAL A 190     -13.762  -5.133 -24.076  1.00  0.64           O  
ATOM   2879  CB  VAL A 190     -15.787  -3.887 -22.493  1.00  0.64           C  
ATOM   2880  CG1 VAL A 190     -16.079  -5.052 -21.622  1.00  0.64           C  
ATOM   2881  CG2 VAL A 190     -16.611  -2.757 -22.174  1.00  0.64           C  
ATOM   2882  H   VAL A 190     -14.270  -2.352 -24.240  1.00  0.64           H  
ATOM   2883  HA  VAL A 190     -14.009  -3.287 -21.394  1.00  0.64           H  
ATOM   2884  HB  VAL A 190     -16.003  -4.198 -23.498  1.00  0.64           H  
ATOM   2885 1HG1 VAL A 190     -17.127  -5.329 -21.722  1.00  0.64           H  
ATOM   2886 2HG1 VAL A 190     -15.447  -5.890 -21.914  1.00  0.64           H  
ATOM   2887 3HG1 VAL A 190     -15.875  -4.769 -20.592  1.00  0.64           H  
ATOM   2888 1HG2 VAL A 190     -17.660  -3.027 -22.267  1.00  0.64           H  
ATOM   2889 2HG2 VAL A 190     -16.396  -2.427 -21.164  1.00  0.64           H  
ATOM   2890 3HG2 VAL A 190     -16.372  -1.988 -22.880  1.00  0.64           H  
ATOM   2891  N   HIS A 191     -12.395  -5.011 -22.286  1.00  0.63           N  
ATOM   2892  CA  HIS A 191     -11.488  -6.015 -22.853  1.00  0.63           C  
ATOM   2893  C   HIS A 191     -11.007  -7.088 -21.904  1.00  0.63           C  
ATOM   2894  O   HIS A 191     -10.769  -6.841 -20.721  1.00  0.63           O  
ATOM   2895  CB  HIS A 191     -10.211  -5.395 -23.460  1.00  0.63           C  
ATOM   2896  CG  HIS A 191     -10.320  -4.560 -24.689  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191     -10.785  -3.268 -24.699  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191      -9.946  -4.836 -25.949  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191     -10.728  -2.798 -25.941  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191     -10.212  -3.725 -26.709  1.00  0.63           N  
ATOM   2901  H   HIS A 191     -12.245  -4.603 -21.362  1.00  0.63           H  
ATOM   2902  HA  HIS A 191     -12.012  -6.524 -23.643  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191      -9.714  -4.800 -22.705  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191      -9.524  -6.213 -23.700  1.00  0.63           H  
ATOM   2905  HD2 HIS A 191      -9.508  -5.778 -26.301  1.00  0.63           H  
ATOM   2906  HE1 HIS A 191     -11.037  -1.812 -26.271  1.00  0.63           H  
ATOM   2907  HE2 HIS A 191     -10.033  -3.651 -27.700  1.00  0.63           H  
ATOM   2908  N   ASP A 192     -10.798  -8.270 -22.462  1.00  0.63           N  
ATOM   2909  CA  ASP A 192     -10.216  -9.389 -21.726  1.00  0.63           C  
ATOM   2910  C   ASP A 192     -10.982  -9.718 -20.442  1.00  0.63           C  
ATOM   2911  O   ASP A 192     -10.373 -10.058 -19.427  1.00  0.63           O  
ATOM   2912  CB  ASP A 192      -8.763  -9.059 -21.363  1.00  0.63           C  
ATOM   2913  CG  ASP A 192      -7.856  -8.882 -22.582  1.00  0.63           C  
ATOM   2914  OD1 ASP A 192      -7.777  -9.768 -23.397  1.00  0.63           O  
ATOM   2915  OD2 ASP A 192      -7.283  -7.825 -22.697  1.00  0.63           O  
ATOM   2916  H   ASP A 192     -11.072  -8.384 -23.445  1.00  0.63           H  
ATOM   2917  HA  ASP A 192     -10.234 -10.268 -22.368  1.00  0.63           H  
ATOM   2918 1HB  ASP A 192      -8.711  -8.160 -20.757  1.00  0.63           H  
ATOM   2919 2HB  ASP A 192      -8.361  -9.872 -20.760  1.00  0.63           H  
ATOM   2920  N   ASN A 193     -12.306  -9.602 -20.484  1.00  0.64           N  
ATOM   2921  CA  ASN A 193     -13.141  -9.913 -19.337  1.00  0.64           C  
ATOM   2922  C   ASN A 193     -13.773 -11.279 -19.535  1.00  0.64           C  
ATOM   2923  O   ASN A 193     -13.966 -11.729 -20.670  1.00  0.64           O  
ATOM   2924  CB  ASN A 193     -14.209  -8.856 -19.113  1.00  0.64           C  
ATOM   2925  CG  ASN A 193     -13.677  -7.478 -18.753  1.00  0.64           C  
ATOM   2926  OD1 ASN A 193     -12.764  -7.267 -17.945  1.00  0.64           O  
ATOM   2927  ND2 ASN A 193     -14.263  -6.509 -19.375  1.00  0.64           N  
ATOM   2928  H   ASN A 193     -12.744  -9.301 -21.345  1.00  0.64           H  
ATOM   2929  HA  ASN A 193     -12.512  -9.972 -18.448  1.00  0.64           H  
ATOM   2930 1HB  ASN A 193     -14.820  -8.768 -20.012  1.00  0.64           H  
ATOM   2931 2HB  ASN A 193     -14.865  -9.191 -18.308  1.00  0.64           H  
ATOM   2932 1HD2 ASN A 193     -13.976  -5.546 -19.223  1.00  0.64           H  
ATOM   2933 2HD2 ASN A 193     -14.998  -6.706 -20.021  1.00  0.64           H  
ATOM   2934  N   MET A 194     -14.061 -11.939 -18.431  1.00  0.66           N  
ATOM   2935  CA  MET A 194     -14.720 -13.231 -18.433  1.00  0.66           C  
ATOM   2936  C   MET A 194     -16.118 -13.074 -17.873  1.00  0.66           C  
ATOM   2937  O   MET A 194     -16.318 -13.195 -16.660  1.00  0.66           O  
ATOM   2938  CB  MET A 194     -13.885 -14.221 -17.652  1.00  0.66           C  
ATOM   2939  CG  MET A 194     -12.549 -14.517 -18.346  1.00  0.66           C  
ATOM   2940  SD  MET A 194     -11.396 -13.143 -18.187  1.00  0.66           S  
ATOM   2941  CE  MET A 194     -11.261 -13.010 -16.442  1.00  0.66           C  
ATOM   2942  H   MET A 194     -13.844 -11.487 -17.544  1.00  0.66           H  
ATOM   2943  HA  MET A 194     -14.818 -13.580 -19.459  1.00  0.66           H  
ATOM   2944 1HB  MET A 194     -13.677 -13.842 -16.659  1.00  0.66           H  
ATOM   2945 2HB  MET A 194     -14.430 -15.160 -17.543  1.00  0.66           H  
ATOM   2946 1HG  MET A 194     -12.080 -15.402 -17.997  1.00  0.66           H  
ATOM   2947 2HG  MET A 194     -12.749 -14.644 -19.406  1.00  0.66           H  
ATOM   2948 1HE  MET A 194     -10.594 -12.185 -16.198  1.00  0.66           H  
ATOM   2949 2HE  MET A 194     -12.234 -12.818 -16.023  1.00  0.66           H  
ATOM   2950 3HE  MET A 194     -10.874 -13.933 -16.039  1.00  0.66           H  
ATOM   2951  N   VAL A 195     -17.063 -12.698 -18.723  1.00  0.68           N  
ATOM   2952  CA  VAL A 195     -18.378 -12.358 -18.217  1.00  0.68           C  
ATOM   2953  C   VAL A 195     -19.343 -13.469 -18.482  1.00  0.68           C  
ATOM   2954  O   VAL A 195     -19.790 -13.647 -19.613  1.00  0.68           O  
ATOM   2955  CB  VAL A 195     -18.953 -11.137 -18.909  1.00  0.68           C  
ATOM   2956  CG1 VAL A 195     -20.256 -10.903 -18.287  1.00  0.68           C  
ATOM   2957  CG2 VAL A 195     -18.054  -9.942 -18.779  1.00  0.68           C  
ATOM   2958  H   VAL A 195     -16.871 -12.680 -19.726  1.00  0.68           H  
ATOM   2959  HA  VAL A 195     -18.321 -12.187 -17.143  1.00  0.68           H  
ATOM   2960  HB  VAL A 195     -19.109 -11.349 -19.970  1.00  0.68           H  
ATOM   2961 1HG1 VAL A 195     -20.725 -10.045 -18.717  1.00  0.68           H  
ATOM   2962 2HG1 VAL A 195     -20.888 -11.773 -18.401  1.00  0.68           H  
ATOM   2963 3HG1 VAL A 195     -20.083 -10.740 -17.248  1.00  0.68           H  
ATOM   2964 1HG2 VAL A 195     -18.515  -9.086 -19.274  1.00  0.68           H  
ATOM   2965 2HG2 VAL A 195     -17.921  -9.725 -17.750  1.00  0.68           H  
ATOM   2966 3HG2 VAL A 195     -17.090 -10.157 -19.243  1.00  0.68           H  
ATOM   2967  N   ALA A 196     -19.739 -14.177 -17.456  1.00  0.70           N  
ATOM   2968  CA  ALA A 196     -20.539 -15.338 -17.744  1.00  0.70           C  
ATOM   2969  C   ALA A 196     -21.542 -15.616 -16.681  1.00  0.70           C  
ATOM   2970  O   ALA A 196     -21.390 -15.238 -15.526  1.00  0.70           O  
ATOM   2971  CB  ALA A 196     -19.653 -16.553 -17.932  1.00  0.70           C  
ATOM   2972  H   ALA A 196     -19.431 -13.939 -16.510  1.00  0.70           H  
ATOM   2973  HA  ALA A 196     -21.077 -15.153 -18.663  1.00  0.70           H  
ATOM   2974 1HB  ALA A 196     -20.269 -17.416 -18.182  1.00  0.70           H  
ATOM   2975 2HB  ALA A 196     -18.944 -16.363 -18.741  1.00  0.70           H  
ATOM   2976 3HB  ALA A 196     -19.111 -16.748 -17.008  1.00  0.70           H  
ATOM   2977  N   GLU A 197     -22.572 -16.313 -17.095  1.00  0.71           N  
ATOM   2978  CA  GLU A 197     -23.643 -16.710 -16.223  1.00  0.71           C  
ATOM   2979  C   GLU A 197     -24.232 -15.492 -15.559  1.00  0.71           C  
ATOM   2980  O   GLU A 197     -24.354 -15.402 -14.332  1.00  0.71           O  
ATOM   2981  CB  GLU A 197     -23.190 -17.749 -15.213  1.00  0.71           C  
ATOM   2982  CG  GLU A 197     -22.734 -19.041 -15.877  1.00  0.71           C  
ATOM   2983  CD  GLU A 197     -22.559 -20.107 -14.912  1.00  0.71           C  
ATOM   2984  OE1 GLU A 197     -22.327 -19.783 -13.787  1.00  0.71           O  
ATOM   2985  OE2 GLU A 197     -22.688 -21.277 -15.268  1.00  0.71           O  
ATOM   2986  H   GLU A 197     -22.636 -16.508 -18.089  1.00  0.71           H  
ATOM   2987  HA  GLU A 197     -24.415 -17.161 -16.844  1.00  0.71           H  
ATOM   2988 1HB  GLU A 197     -22.370 -17.365 -14.607  1.00  0.71           H  
ATOM   2989 2HB  GLU A 197     -24.009 -17.989 -14.532  1.00  0.71           H  
ATOM   2990 1HG  GLU A 197     -23.485 -19.337 -16.605  1.00  0.71           H  
ATOM   2991 2HG  GLU A 197     -21.796 -18.866 -16.404  1.00  0.71           H  
ATOM   2992  N   CYS A 198     -24.552 -14.542 -16.423  1.00  0.72           N  
ATOM   2993  CA  CYS A 198     -25.164 -13.282 -16.051  1.00  0.72           C  
ATOM   2994  C   CYS A 198     -26.519 -13.158 -16.744  1.00  0.72           C  
ATOM   2995  O   CYS A 198     -26.814 -13.915 -17.670  1.00  0.72           O  
ATOM   2996  CB  CYS A 198     -24.237 -12.104 -16.408  1.00  0.72           C  
ATOM   2997  SG  CYS A 198     -22.608 -12.102 -15.512  1.00  0.72           S  
ATOM   2998  H   CYS A 198     -24.344 -14.733 -17.407  1.00  0.72           H  
ATOM   2999  HA  CYS A 198     -25.326 -13.278 -14.975  1.00  0.72           H  
ATOM   3000 1HB  CYS A 198     -24.032 -12.121 -17.480  1.00  0.72           H  
ATOM   3001 2HB  CYS A 198     -24.744 -11.158 -16.196  1.00  0.72           H  
ATOM   3002  HG  CYS A 198     -22.270 -13.383 -15.761  1.00  0.72           H  
ATOM   3003  N   GLY A 199     -27.372 -12.264 -16.265  1.00  0.71           N  
ATOM   3004  CA  GLY A 199     -28.653 -12.024 -16.947  1.00  0.71           C  
ATOM   3005  C   GLY A 199     -28.351 -11.532 -18.364  1.00  0.71           C  
ATOM   3006  O   GLY A 199     -28.719 -12.160 -19.347  1.00  0.71           O  
ATOM   3007  H   GLY A 199     -27.085 -11.702 -15.460  1.00  0.71           H  
ATOM   3008 1HA  GLY A 199     -29.237 -12.941 -16.987  1.00  0.71           H  
ATOM   3009 2HA  GLY A 199     -29.233 -11.278 -16.404  1.00  0.71           H  
ATOM   3010  N   ASN A 200     -27.658 -10.411 -18.445  1.00  0.70           N  
ATOM   3011  CA  ASN A 200     -27.149  -9.856 -19.689  1.00  0.70           C  
ATOM   3012  C   ASN A 200     -25.667  -9.634 -19.411  1.00  0.70           C  
ATOM   3013  O   ASN A 200     -25.294  -9.346 -18.270  1.00  0.70           O  
ATOM   3014  CB  ASN A 200     -27.851  -8.560 -20.095  1.00  0.70           C  
ATOM   3015  CG  ASN A 200     -29.388  -8.705 -20.371  1.00  0.70           C  
ATOM   3016  OD1 ASN A 200     -29.841  -9.493 -21.219  1.00  0.70           O  
ATOM   3017  ND2 ASN A 200     -30.204  -7.931 -19.675  1.00  0.70           N  
ATOM   3018  H   ASN A 200     -27.458  -9.938 -17.575  1.00  0.70           H  
ATOM   3019  HA  ASN A 200     -27.238 -10.594 -20.482  1.00  0.70           H  
ATOM   3020 1HB  ASN A 200     -27.704  -7.855 -19.316  1.00  0.70           H  
ATOM   3021 2HB  ASN A 200     -27.369  -8.162 -20.991  1.00  0.70           H  
ATOM   3022 1HD2 ASN A 200     -31.190  -7.985 -19.828  1.00  0.70           H  
ATOM   3023 2HD2 ASN A 200     -29.860  -7.263 -18.986  1.00  0.70           H  
ATOM   3024  N   CYS A 201     -24.793  -9.820 -20.381  1.00  0.68           N  
ATOM   3025  CA  CYS A 201     -23.408  -9.616 -19.987  1.00  0.68           C  
ATOM   3026  C   CYS A 201     -23.033  -8.141 -19.976  1.00  0.68           C  
ATOM   3027  O   CYS A 201     -22.754  -7.569 -18.914  1.00  0.68           O  
ATOM   3028  CB  CYS A 201     -22.484 -10.383 -20.915  1.00  0.68           C  
ATOM   3029  SG  CYS A 201     -22.582 -12.154 -20.754  1.00  0.68           S  
ATOM   3030  H   CYS A 201     -25.081 -10.017 -21.347  1.00  0.68           H  
ATOM   3031  HA  CYS A 201     -23.270 -10.017 -18.985  1.00  0.68           H  
ATOM   3032 1HB  CYS A 201     -22.707 -10.151 -21.904  1.00  0.68           H  
ATOM   3033 2HB  CYS A 201     -21.466 -10.081 -20.769  1.00  0.68           H  
ATOM   3034  HG  CYS A 201     -21.976 -12.227 -19.573  1.00  0.68           H  
ATOM   3035  N   VAL A 202     -23.144  -7.513 -21.143  1.00  0.68           N  
ATOM   3036  CA  VAL A 202     -22.797  -6.111 -21.329  1.00  0.68           C  
ATOM   3037  C   VAL A 202     -23.921  -5.344 -22.016  1.00  0.68           C  
ATOM   3038  O   VAL A 202     -24.396  -5.751 -23.078  1.00  0.68           O  
ATOM   3039  CB  VAL A 202     -21.486  -5.983 -22.160  1.00  0.68           C  
ATOM   3040  CG1 VAL A 202     -21.168  -4.511 -22.407  1.00  0.68           C  
ATOM   3041  CG2 VAL A 202     -20.311  -6.644 -21.410  1.00  0.68           C  
ATOM   3042  H   VAL A 202     -23.462  -8.052 -21.947  1.00  0.68           H  
ATOM   3043  HA  VAL A 202     -22.626  -5.666 -20.349  1.00  0.68           H  
ATOM   3044  HB  VAL A 202     -21.624  -6.479 -23.109  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 202     -20.255  -4.421 -22.996  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 202     -21.991  -4.055 -22.944  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 202     -21.043  -4.006 -21.455  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 202     -19.405  -6.553 -22.010  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 202     -20.163  -6.153 -20.460  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 202     -20.522  -7.687 -21.237  1.00  0.68           H  
ATOM   3051  N   GLU A 203     -24.343  -4.248 -21.403  1.00  0.69           N  
ATOM   3052  CA  GLU A 203     -25.378  -3.403 -21.975  1.00  0.69           C  
ATOM   3053  C   GLU A 203     -24.853  -1.994 -22.215  1.00  0.69           C  
ATOM   3054  O   GLU A 203     -24.409  -1.323 -21.283  1.00  0.69           O  
ATOM   3055  CB  GLU A 203     -26.604  -3.374 -21.065  1.00  0.69           C  
ATOM   3056  CG  GLU A 203     -27.711  -2.489 -21.590  1.00  0.69           C  
ATOM   3057  CD  GLU A 203     -28.939  -2.475 -20.732  1.00  0.69           C  
ATOM   3058  OE1 GLU A 203     -28.954  -3.165 -19.754  1.00  0.69           O  
ATOM   3059  OE2 GLU A 203     -29.868  -1.777 -21.063  1.00  0.69           O  
ATOM   3060  H   GLU A 203     -23.927  -3.998 -20.509  1.00  0.69           H  
ATOM   3061  HA  GLU A 203     -25.675  -3.817 -22.936  1.00  0.69           H  
ATOM   3062 1HB  GLU A 203     -27.000  -4.384 -20.950  1.00  0.69           H  
ATOM   3063 2HB  GLU A 203     -26.317  -3.016 -20.080  1.00  0.69           H  
ATOM   3064 1HG  GLU A 203     -27.314  -1.488 -21.624  1.00  0.69           H  
ATOM   3065 2HG  GLU A 203     -27.958  -2.781 -22.608  1.00  0.69           H  
ATOM   3066  N   LEU A 204     -24.891  -1.563 -23.466  1.00  0.72           N  
ATOM   3067  CA  LEU A 204     -24.377  -0.263 -23.857  1.00  0.72           C  
ATOM   3068  C   LEU A 204     -25.489   0.655 -24.363  1.00  0.72           C  
ATOM   3069  O   LEU A 204     -26.086   0.385 -25.409  1.00  0.72           O  
ATOM   3070  CB  LEU A 204     -23.351  -0.454 -24.972  1.00  0.72           C  
ATOM   3071  CG  LEU A 204     -22.205  -1.418 -24.717  1.00  0.72           C  
ATOM   3072  CD1 LEU A 204     -21.459  -1.547 -25.986  1.00  0.72           C  
ATOM   3073  CD2 LEU A 204     -21.307  -0.908 -23.597  1.00  0.72           C  
ATOM   3074  H   LEU A 204     -25.268  -2.179 -24.178  1.00  0.72           H  
ATOM   3075  HA  LEU A 204     -23.918   0.205 -23.001  1.00  0.72           H  
ATOM   3076 1HB  LEU A 204     -23.854  -0.754 -25.880  1.00  0.72           H  
ATOM   3077 2HB  LEU A 204     -22.875   0.488 -25.136  1.00  0.72           H  
ATOM   3078  HG  LEU A 204     -22.596  -2.396 -24.453  1.00  0.72           H  
ATOM   3079 1HD1 LEU A 204     -20.635  -2.234 -25.860  1.00  0.72           H  
ATOM   3080 2HD1 LEU A 204     -22.134  -1.921 -26.745  1.00  0.72           H  
ATOM   3081 3HD1 LEU A 204     -21.089  -0.583 -26.282  1.00  0.72           H  
ATOM   3082 1HD2 LEU A 204     -20.481  -1.602 -23.439  1.00  0.72           H  
ATOM   3083 2HD2 LEU A 204     -20.910   0.075 -23.861  1.00  0.72           H  
ATOM   3084 3HD2 LEU A 204     -21.895  -0.834 -22.689  1.00  0.72           H  
ATOM   3085  N   THR A 205     -25.763   1.734 -23.633  1.00  0.76           N  
ATOM   3086  CA  THR A 205     -26.828   2.661 -24.003  1.00  0.76           C  
ATOM   3087  C   THR A 205     -26.344   4.123 -24.066  1.00  0.76           C  
ATOM   3088  O   THR A 205     -25.311   4.490 -23.489  1.00  0.76           O  
ATOM   3089  CB  THR A 205     -27.988   2.549 -22.985  1.00  0.76           C  
ATOM   3090  OG1 THR A 205     -27.529   2.980 -21.694  1.00  0.76           O  
ATOM   3091  CG2 THR A 205     -28.454   1.113 -22.885  1.00  0.76           C  
ATOM   3092  H   THR A 205     -25.253   1.904 -22.774  1.00  0.76           H  
ATOM   3093  HA  THR A 205     -27.198   2.393 -24.994  1.00  0.76           H  
ATOM   3094  HB  THR A 205     -28.816   3.178 -23.303  1.00  0.76           H  
ATOM   3095  HG1 THR A 205     -26.672   2.538 -21.494  1.00  0.76           H  
ATOM   3096 1HG2 THR A 205     -29.266   1.033 -22.164  1.00  0.76           H  
ATOM   3097 2HG2 THR A 205     -28.802   0.771 -23.860  1.00  0.76           H  
ATOM   3098 3HG2 THR A 205     -27.633   0.499 -22.560  1.00  0.76           H  
ATOM   3099  N   GLY A 206     -27.122   4.960 -24.743  1.00  0.82           N  
ATOM   3100  CA  GLY A 206     -26.809   6.378 -24.881  1.00  0.82           C  
ATOM   3101  C   GLY A 206     -26.060   6.592 -26.189  1.00  0.82           C  
ATOM   3102  O   GLY A 206     -25.409   5.686 -26.696  1.00  0.82           O  
ATOM   3103  H   GLY A 206     -27.946   4.587 -25.197  1.00  0.82           H  
ATOM   3104 1HA  GLY A 206     -27.731   6.959 -24.880  1.00  0.82           H  
ATOM   3105 2HA  GLY A 206     -26.206   6.714 -24.041  1.00  0.82           H  
ATOM   3106  N   ALA A 207     -26.100   7.798 -26.739  1.00  0.87           N  
ATOM   3107  CA  ALA A 207     -25.457   8.019 -28.038  1.00  0.87           C  
ATOM   3108  C   ALA A 207     -23.944   8.229 -27.967  1.00  0.87           C  
ATOM   3109  O   ALA A 207     -23.434   9.291 -28.330  1.00  0.87           O  
ATOM   3110  CB  ALA A 207     -26.079   9.214 -28.710  1.00  0.87           C  
ATOM   3111  H   ALA A 207     -26.604   8.549 -26.292  1.00  0.87           H  
ATOM   3112  HA  ALA A 207     -25.639   7.134 -28.652  1.00  0.87           H  
ATOM   3113 1HB  ALA A 207     -25.632   9.343 -29.695  1.00  0.87           H  
ATOM   3114 2HB  ALA A 207     -27.151   9.055 -28.816  1.00  0.87           H  
ATOM   3115 3HB  ALA A 207     -25.899  10.102 -28.109  1.00  0.87           H  
ATOM   3116  N   GLY A 208     -23.239   7.211 -27.510  1.00  0.90           N  
ATOM   3117  CA  GLY A 208     -21.784   7.243 -27.457  1.00  0.90           C  
ATOM   3118  C   GLY A 208     -21.298   6.807 -28.815  1.00  0.90           C  
ATOM   3119  O   GLY A 208     -22.124   6.343 -29.620  1.00  0.90           O  
ATOM   3120  H   GLY A 208     -23.762   6.385 -27.219  1.00  0.90           H  
ATOM   3121 1HA  GLY A 208     -21.417   8.237 -27.202  1.00  0.90           H  
ATOM   3122 2HA  GLY A 208     -21.436   6.540 -26.715  1.00  0.90           H  
ATOM   3123  N   GLN A 209     -19.993   6.883 -29.082  1.00  0.89           N  
ATOM   3124  CA  GLN A 209     -19.572   6.459 -30.392  1.00  0.89           C  
ATOM   3125  C   GLN A 209     -18.408   5.478 -30.411  1.00  0.89           C  
ATOM   3126  O   GLN A 209     -18.552   4.314 -30.796  1.00  0.89           O  
ATOM   3127  CB  GLN A 209     -19.191   7.700 -31.222  1.00  0.89           C  
ATOM   3128  CG  GLN A 209     -20.371   8.637 -31.515  1.00  0.89           C  
ATOM   3129  CD  GLN A 209     -20.048   9.791 -32.461  1.00  0.89           C  
ATOM   3130  OE1 GLN A 209     -18.904  10.241 -32.597  1.00  0.89           O  
ATOM   3131  NE2 GLN A 209     -21.085  10.284 -33.132  1.00  0.89           N  
ATOM   3132  H   GLN A 209     -19.293   7.260 -28.436  1.00  0.89           H  
ATOM   3133  HA  GLN A 209     -20.412   5.970 -30.863  1.00  0.89           H  
ATOM   3134 1HB  GLN A 209     -18.424   8.273 -30.695  1.00  0.89           H  
ATOM   3135 2HB  GLN A 209     -18.771   7.378 -32.176  1.00  0.89           H  
ATOM   3136 1HG  GLN A 209     -21.168   8.056 -31.938  1.00  0.89           H  
ATOM   3137 2HG  GLN A 209     -20.701   9.073 -30.574  1.00  0.89           H  
ATOM   3138 1HE2 GLN A 209     -20.959  11.035 -33.779  1.00  0.89           H  
ATOM   3139 2HE2 GLN A 209     -22.002   9.892 -32.995  1.00  0.89           H  
ATOM   3140  N   ALA A 210     -17.259   5.906 -29.908  1.00  0.85           N  
ATOM   3141  CA  ALA A 210     -16.047   5.091 -30.040  1.00  0.85           C  
ATOM   3142  C   ALA A 210     -15.917   4.017 -28.975  1.00  0.85           C  
ATOM   3143  O   ALA A 210     -14.931   3.970 -28.238  1.00  0.85           O  
ATOM   3144  CB  ALA A 210     -14.840   5.987 -29.989  1.00  0.85           C  
ATOM   3145  H   ALA A 210     -17.226   6.835 -29.473  1.00  0.85           H  
ATOM   3146  HA  ALA A 210     -16.087   4.593 -31.008  1.00  0.85           H  
ATOM   3147 1HB  ALA A 210     -13.940   5.392 -30.125  1.00  0.85           H  
ATOM   3148 2HB  ALA A 210     -14.909   6.734 -30.778  1.00  0.85           H  
ATOM   3149 3HB  ALA A 210     -14.808   6.486 -29.018  1.00  0.85           H  
ATOM   3150  N   THR A 211     -16.864   3.104 -28.970  1.00  0.78           N  
ATOM   3151  CA  THR A 211     -16.912   2.063 -27.965  1.00  0.78           C  
ATOM   3152  C   THR A 211     -16.401   0.749 -28.527  1.00  0.78           C  
ATOM   3153  O   THR A 211     -16.719   0.391 -29.666  1.00  0.78           O  
ATOM   3154  CB  THR A 211     -18.336   1.913 -27.404  1.00  0.78           C  
ATOM   3155  OG1 THR A 211     -18.745   3.157 -26.804  1.00  0.78           O  
ATOM   3156  CG2 THR A 211     -18.374   0.816 -26.337  1.00  0.78           C  
ATOM   3157  H   THR A 211     -17.602   3.207 -29.664  1.00  0.78           H  
ATOM   3158  HA  THR A 211     -16.261   2.352 -27.142  1.00  0.78           H  
ATOM   3159  HB  THR A 211     -19.026   1.668 -28.207  1.00  0.78           H  
ATOM   3160  HG1 THR A 211     -17.965   3.668 -26.510  1.00  0.78           H  
ATOM   3161 1HG2 THR A 211     -19.371   0.746 -25.938  1.00  0.78           H  
ATOM   3162 2HG2 THR A 211     -18.082  -0.140 -26.761  1.00  0.78           H  
ATOM   3163 3HG2 THR A 211     -17.693   1.070 -25.547  1.00  0.78           H  
ATOM   3164  N   ILE A 212     -15.540   0.085 -27.760  1.00  0.71           N  
ATOM   3165  CA  ILE A 212     -14.974  -1.188 -28.180  1.00  0.71           C  
ATOM   3166  C   ILE A 212     -15.174  -2.287 -27.147  1.00  0.71           C  
ATOM   3167  O   ILE A 212     -14.804  -2.117 -25.985  1.00  0.71           O  
ATOM   3168  CB  ILE A 212     -13.455  -1.079 -28.422  1.00  0.71           C  
ATOM   3169  CG1 ILE A 212     -13.145  -0.022 -29.481  1.00  0.71           C  
ATOM   3170  CG2 ILE A 212     -12.917  -2.446 -28.868  1.00  0.71           C  
ATOM   3171  CD1 ILE A 212     -11.679   0.264 -29.606  1.00  0.71           C  
ATOM   3172  H   ILE A 212     -15.318   0.474 -26.842  1.00  0.71           H  
ATOM   3173  HA  ILE A 212     -15.458  -1.499 -29.103  1.00  0.71           H  
ATOM   3174  HB  ILE A 212     -12.963  -0.777 -27.507  1.00  0.71           H  
ATOM   3175 1HG1 ILE A 212     -13.521  -0.348 -30.435  1.00  0.71           H  
ATOM   3176 2HG1 ILE A 212     -13.643   0.909 -29.214  1.00  0.71           H  
ATOM   3177 1HG2 ILE A 212     -11.848  -2.382 -29.039  1.00  0.71           H  
ATOM   3178 2HG2 ILE A 212     -13.107  -3.187 -28.099  1.00  0.71           H  
ATOM   3179 3HG2 ILE A 212     -13.415  -2.752 -29.794  1.00  0.71           H  
ATOM   3180 1HD1 ILE A 212     -11.524   1.030 -30.367  1.00  0.71           H  
ATOM   3181 2HD1 ILE A 212     -11.301   0.618 -28.652  1.00  0.71           H  
ATOM   3182 3HD1 ILE A 212     -11.153  -0.645 -29.893  1.00  0.71           H  
ATOM   3183  N   VAL A 213     -15.720  -3.410 -27.582  1.00  0.66           N  
ATOM   3184  CA  VAL A 213     -15.866  -4.579 -26.730  1.00  0.66           C  
ATOM   3185  C   VAL A 213     -15.036  -5.669 -27.408  1.00  0.66           C  
ATOM   3186  O   VAL A 213     -15.287  -5.975 -28.575  1.00  0.66           O  
ATOM   3187  CB  VAL A 213     -17.358  -4.982 -26.597  1.00  0.66           C  
ATOM   3188  CG1 VAL A 213     -17.499  -6.218 -25.720  1.00  0.66           C  
ATOM   3189  CG2 VAL A 213     -18.163  -3.822 -25.993  1.00  0.66           C  
ATOM   3190  H   VAL A 213     -16.023  -3.455 -28.556  1.00  0.66           H  
ATOM   3191  HA  VAL A 213     -15.452  -4.374 -25.746  1.00  0.66           H  
ATOM   3192  HB  VAL A 213     -17.750  -5.225 -27.586  1.00  0.66           H  
ATOM   3193 1HG1 VAL A 213     -18.541  -6.503 -25.635  1.00  0.66           H  
ATOM   3194 2HG1 VAL A 213     -16.934  -7.039 -26.160  1.00  0.66           H  
ATOM   3195 3HG1 VAL A 213     -17.112  -5.995 -24.730  1.00  0.66           H  
ATOM   3196 1HG2 VAL A 213     -19.207  -4.115 -25.915  1.00  0.66           H  
ATOM   3197 2HG2 VAL A 213     -17.780  -3.584 -25.006  1.00  0.66           H  
ATOM   3198 3HG2 VAL A 213     -18.078  -2.946 -26.629  1.00  0.66           H  
ATOM   3199  N   SER A 214     -14.023  -6.214 -26.730  1.00  0.62           N  
ATOM   3200  CA  SER A 214     -13.171  -7.166 -27.443  1.00  0.62           C  
ATOM   3201  C   SER A 214     -12.385  -8.170 -26.598  1.00  0.62           C  
ATOM   3202  O   SER A 214     -12.036  -7.921 -25.441  1.00  0.62           O  
ATOM   3203  CB  SER A 214     -12.211  -6.391 -28.347  1.00  0.62           C  
ATOM   3204  OG  SER A 214     -11.394  -7.238 -29.156  1.00  0.62           O  
ATOM   3205  H   SER A 214     -13.845  -5.941 -25.763  1.00  0.62           H  
ATOM   3206  HA  SER A 214     -13.836  -7.740 -28.069  1.00  0.62           H  
ATOM   3207 1HB  SER A 214     -12.788  -5.742 -28.999  1.00  0.62           H  
ATOM   3208 2HB  SER A 214     -11.605  -5.773 -27.766  1.00  0.62           H  
ATOM   3209  HG  SER A 214     -10.630  -7.543 -28.595  1.00  0.62           H  
ATOM   3210  N   ASP A 215     -12.150  -9.332 -27.201  1.00  0.61           N  
ATOM   3211  CA  ASP A 215     -11.353 -10.413 -26.617  1.00  0.61           C  
ATOM   3212  C   ASP A 215     -11.914 -10.907 -25.281  1.00  0.61           C  
ATOM   3213  O   ASP A 215     -11.164 -11.312 -24.394  1.00  0.61           O  
ATOM   3214  CB  ASP A 215      -9.918  -9.903 -26.423  1.00  0.61           C  
ATOM   3215  CG  ASP A 215      -9.297  -9.494 -27.765  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215      -9.113 -10.334 -28.614  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215      -9.093  -8.306 -27.956  1.00  0.61           O  
ATOM   3218  H   ASP A 215     -12.530  -9.439 -28.147  1.00  0.61           H  
ATOM   3219  HA  ASP A 215     -11.343 -11.248 -27.315  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215      -9.886  -9.061 -25.733  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215      -9.308 -10.694 -25.980  1.00  0.61           H  
ATOM   3222  N   ASN A 216     -13.235 -10.878 -25.149  1.00  0.62           N  
ATOM   3223  CA  ASN A 216     -13.923 -11.302 -23.941  1.00  0.62           C  
ATOM   3224  C   ASN A 216     -14.502 -12.697 -24.112  1.00  0.62           C  
ATOM   3225  O   ASN A 216     -14.823 -13.112 -25.232  1.00  0.62           O  
ATOM   3226  CB  ASN A 216     -15.069 -10.339 -23.623  1.00  0.62           C  
ATOM   3227  CG  ASN A 216     -14.653  -8.911 -23.366  1.00  0.62           C  
ATOM   3228  OD1 ASN A 216     -13.708  -8.596 -22.645  1.00  0.62           O  
ATOM   3229  ND2 ASN A 216     -15.381  -8.017 -23.961  1.00  0.62           N  
ATOM   3230  H   ASN A 216     -13.796 -10.542 -25.922  1.00  0.62           H  
ATOM   3231  HA  ASN A 216     -13.213 -11.331 -23.113  1.00  0.62           H  
ATOM   3232 1HB  ASN A 216     -15.779 -10.348 -24.446  1.00  0.62           H  
ATOM   3233 2HB  ASN A 216     -15.598 -10.708 -22.738  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 216     -15.171  -7.039 -23.850  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 216     -16.157  -8.298 -24.528  1.00  0.62           H  
ATOM   3236  N   LEU A 217     -14.692 -13.385 -23.000  1.00  0.64           N  
ATOM   3237  CA  LEU A 217     -15.461 -14.616 -23.035  1.00  0.64           C  
ATOM   3238  C   LEU A 217     -16.801 -14.159 -22.524  1.00  0.64           C  
ATOM   3239  O   LEU A 217     -16.842 -13.431 -21.527  1.00  0.64           O  
ATOM   3240  CB  LEU A 217     -14.882 -15.691 -22.113  1.00  0.64           C  
ATOM   3241  CG  LEU A 217     -13.438 -16.103 -22.362  1.00  0.64           C  
ATOM   3242  CD1 LEU A 217     -13.050 -17.160 -21.333  1.00  0.64           C  
ATOM   3243  CD2 LEU A 217     -13.291 -16.622 -23.775  1.00  0.64           C  
ATOM   3244  H   LEU A 217     -14.364 -12.994 -22.116  1.00  0.64           H  
ATOM   3245  HA  LEU A 217     -15.564 -14.989 -24.053  1.00  0.64           H  
ATOM   3246 1HB  LEU A 217     -14.938 -15.324 -21.093  1.00  0.64           H  
ATOM   3247 2HB  LEU A 217     -15.500 -16.576 -22.175  1.00  0.64           H  
ATOM   3248  HG  LEU A 217     -12.784 -15.238 -22.223  1.00  0.64           H  
ATOM   3249 1HD1 LEU A 217     -12.012 -17.456 -21.488  1.00  0.64           H  
ATOM   3250 2HD1 LEU A 217     -13.164 -16.760 -20.331  1.00  0.64           H  
ATOM   3251 3HD1 LEU A 217     -13.696 -18.031 -21.449  1.00  0.64           H  
ATOM   3252 1HD2 LEU A 217     -12.255 -16.913 -23.950  1.00  0.64           H  
ATOM   3253 2HD2 LEU A 217     -13.935 -17.484 -23.917  1.00  0.64           H  
ATOM   3254 3HD2 LEU A 217     -13.571 -15.836 -24.480  1.00  0.64           H  
ATOM   3255  N   MET A 218     -17.885 -14.512 -23.202  1.00  0.69           N  
ATOM   3256  CA  MET A 218     -19.167 -14.007 -22.741  1.00  0.69           C  
ATOM   3257  C   MET A 218     -20.276 -15.055 -22.751  1.00  0.69           C  
ATOM   3258  O   MET A 218     -20.408 -15.798 -23.717  1.00  0.69           O  
ATOM   3259  CB  MET A 218     -19.568 -12.824 -23.637  1.00  0.69           C  
ATOM   3260  CG  MET A 218     -18.563 -11.646 -23.652  1.00  0.69           C  
ATOM   3261  SD  MET A 218     -19.084 -10.240 -24.652  1.00  0.69           S  
ATOM   3262  CE  MET A 218     -20.396  -9.672 -23.617  1.00  0.69           C  
ATOM   3263  H   MET A 218     -17.815 -15.094 -24.034  1.00  0.69           H  
ATOM   3264  HA  MET A 218     -19.044 -13.650 -21.737  1.00  0.69           H  
ATOM   3265 1HB  MET A 218     -19.687 -13.172 -24.661  1.00  0.69           H  
ATOM   3266 2HB  MET A 218     -20.531 -12.436 -23.306  1.00  0.69           H  
ATOM   3267 1HG  MET A 218     -18.383 -11.305 -22.629  1.00  0.69           H  
ATOM   3268 2HG  MET A 218     -17.621 -11.997 -24.064  1.00  0.69           H  
ATOM   3269 1HE  MET A 218     -20.845  -8.788 -24.033  1.00  0.69           H  
ATOM   3270 2HE  MET A 218     -21.137 -10.454 -23.534  1.00  0.69           H  
ATOM   3271 3HE  MET A 218     -19.994  -9.445 -22.637  1.00  0.69           H  
ATOM   3272  N   GLY A 219     -21.148 -15.032 -21.747  1.00  0.75           N  
ATOM   3273  CA  GLY A 219     -22.326 -15.907 -21.777  1.00  0.75           C  
ATOM   3274  C   GLY A 219     -23.422 -15.493 -20.789  1.00  0.75           C  
ATOM   3275  O   GLY A 219     -23.241 -15.441 -19.564  1.00  0.75           O  
ATOM   3276  H   GLY A 219     -20.950 -14.426 -20.950  1.00  0.75           H  
ATOM   3277 1HA  GLY A 219     -22.737 -15.925 -22.787  1.00  0.75           H  
ATOM   3278 2HA  GLY A 219     -22.015 -16.926 -21.559  1.00  0.75           H  
ATOM   3279  N   ALA A 220     -24.603 -15.306 -21.345  1.00  0.82           N  
ATOM   3280  CA  ALA A 220     -25.772 -14.911 -20.589  1.00  0.82           C  
ATOM   3281  C   ALA A 220     -26.636 -16.128 -20.344  1.00  0.82           C  
ATOM   3282  O   ALA A 220     -26.575 -17.097 -21.099  1.00  0.82           O  
ATOM   3283  CB  ALA A 220     -26.536 -13.832 -21.324  1.00  0.82           C  
ATOM   3284  H   ALA A 220     -24.691 -15.415 -22.347  1.00  0.82           H  
ATOM   3285  HA  ALA A 220     -25.453 -14.520 -19.626  1.00  0.82           H  
ATOM   3286 1HB  ALA A 220     -27.397 -13.557 -20.739  1.00  0.82           H  
ATOM   3287 2HB  ALA A 220     -25.903 -12.963 -21.465  1.00  0.82           H  
ATOM   3288 3HB  ALA A 220     -26.868 -14.204 -22.290  1.00  0.82           H  
ATOM   3289  N   GLY A 221     -27.448 -16.086 -19.310  1.00  0.88           N  
ATOM   3290  CA  GLY A 221     -28.357 -17.190 -19.070  1.00  0.88           C  
ATOM   3291  C   GLY A 221     -29.554 -17.059 -19.999  1.00  0.88           C  
ATOM   3292  O   GLY A 221     -29.636 -16.077 -20.744  1.00  0.88           O  
ATOM   3293  H   GLY A 221     -27.430 -15.275 -18.695  1.00  0.88           H  
ATOM   3294 1HA  GLY A 221     -27.831 -18.129 -19.241  1.00  0.88           H  
ATOM   3295 2HA  GLY A 221     -28.686 -17.158 -18.042  1.00  0.88           H  
ATOM   3296  N   PRO A 222     -30.538 -17.971 -19.910  1.00  0.91           N  
ATOM   3297  CA  PRO A 222     -31.713 -18.063 -20.754  1.00  0.91           C  
ATOM   3298  C   PRO A 222     -32.431 -16.754 -20.702  1.00  0.91           C  
ATOM   3299  O   PRO A 222     -32.210 -15.966 -19.787  1.00  0.91           O  
ATOM   3300  CB  PRO A 222     -32.514 -19.194 -20.113  1.00  0.91           C  
ATOM   3301  CG  PRO A 222     -31.480 -20.022 -19.402  1.00  0.91           C  
ATOM   3302  CD  PRO A 222     -30.479 -19.023 -18.891  1.00  0.91           C  
ATOM   3303  HA  PRO A 222     -31.426 -18.304 -21.784  1.00  0.91           H  
ATOM   3304 1HB  PRO A 222     -33.277 -18.778 -19.440  1.00  0.91           H  
ATOM   3305 2HB  PRO A 222     -33.050 -19.756 -20.895  1.00  0.91           H  
ATOM   3306 1HG  PRO A 222     -31.952 -20.594 -18.592  1.00  0.91           H  
ATOM   3307 2HG  PRO A 222     -31.031 -20.752 -20.097  1.00  0.91           H  
ATOM   3308 1HD  PRO A 222     -30.835 -18.630 -17.949  1.00  0.91           H  
ATOM   3309 2HD  PRO A 222     -29.498 -19.502 -18.819  1.00  0.91           H  
ATOM   3310  N   GLU A 223     -33.177 -16.457 -21.759  1.00  0.91           N  
ATOM   3311  CA  GLU A 223     -33.902 -15.197 -21.924  1.00  0.91           C  
ATOM   3312  C   GLU A 223     -33.015 -13.990 -22.279  1.00  0.91           C  
ATOM   3313  O   GLU A 223     -33.421 -13.161 -23.099  1.00  0.91           O  
ATOM   3314  CB  GLU A 223     -34.777 -14.846 -20.706  1.00  0.91           C  
ATOM   3315  CG  GLU A 223     -35.942 -15.821 -20.468  1.00  0.91           C  
ATOM   3316  CD  GLU A 223     -36.862 -15.415 -19.321  1.00  0.91           C  
ATOM   3317  OE1 GLU A 223     -36.614 -14.401 -18.702  1.00  0.91           O  
ATOM   3318  OE2 GLU A 223     -37.807 -16.121 -19.070  1.00  0.91           O  
ATOM   3319  H   GLU A 223     -33.320 -17.166 -22.473  1.00  0.91           H  
ATOM   3320  HA  GLU A 223     -34.581 -15.343 -22.758  1.00  0.91           H  
ATOM   3321 1HB  GLU A 223     -34.203 -14.758 -19.799  1.00  0.91           H  
ATOM   3322 2HB  GLU A 223     -35.226 -13.869 -20.878  1.00  0.91           H  
ATOM   3323 1HG  GLU A 223     -36.531 -15.893 -21.379  1.00  0.91           H  
ATOM   3324 2HG  GLU A 223     -35.530 -16.809 -20.261  1.00  0.91           H  
ATOM   3325  N   GLY A 224     -31.854 -13.854 -21.635  1.00  0.88           N  
ATOM   3326  CA  GLY A 224     -31.022 -12.664 -21.790  1.00  0.88           C  
ATOM   3327  C   GLY A 224     -30.128 -12.617 -23.032  1.00  0.88           C  
ATOM   3328  O   GLY A 224     -30.131 -13.516 -23.886  1.00  0.88           O  
ATOM   3329  H   GLY A 224     -31.553 -14.592 -20.992  1.00  0.88           H  
ATOM   3330 1HA  GLY A 224     -31.662 -11.783 -21.781  1.00  0.88           H  
ATOM   3331 2HA  GLY A 224     -30.397 -12.579 -20.912  1.00  0.88           H  
ATOM   3332  N   VAL A 225     -29.347 -11.539 -23.112  1.00  0.82           N  
ATOM   3333  CA  VAL A 225     -28.468 -11.271 -24.240  1.00  0.82           C  
ATOM   3334  C   VAL A 225     -27.035 -11.055 -23.793  1.00  0.82           C  
ATOM   3335  O   VAL A 225     -26.792 -10.367 -22.803  1.00  0.82           O  
ATOM   3336  CB  VAL A 225     -28.967 -10.030 -25.011  1.00  0.82           C  
ATOM   3337  CG1 VAL A 225     -28.031  -9.699 -26.211  1.00  0.82           C  
ATOM   3338  CG2 VAL A 225     -30.386 -10.289 -25.488  1.00  0.82           C  
ATOM   3339  H   VAL A 225     -29.396 -10.852 -22.363  1.00  0.82           H  
ATOM   3340  HA  VAL A 225     -28.503 -12.126 -24.902  1.00  0.82           H  
ATOM   3341  HB  VAL A 225     -28.957  -9.163 -24.348  1.00  0.82           H  
ATOM   3342 1HG1 VAL A 225     -28.402  -8.816 -26.728  1.00  0.82           H  
ATOM   3343 2HG1 VAL A 225     -27.034  -9.501 -25.856  1.00  0.82           H  
ATOM   3344 3HG1 VAL A 225     -28.005 -10.535 -26.905  1.00  0.82           H  
ATOM   3345 1HG2 VAL A 225     -30.751  -9.414 -26.028  1.00  0.82           H  
ATOM   3346 2HG2 VAL A 225     -30.395 -11.147 -26.139  1.00  0.82           H  
ATOM   3347 3HG2 VAL A 225     -31.035 -10.479 -24.640  1.00  0.82           H  
ATOM   3348  N   THR A 226     -26.074 -11.631 -24.497  1.00  0.76           N  
ATOM   3349  CA  THR A 226     -24.709 -11.375 -24.060  1.00  0.76           C  
ATOM   3350  C   THR A 226     -24.375  -9.890 -24.222  1.00  0.76           C  
ATOM   3351  O   THR A 226     -24.302  -9.186 -23.214  1.00  0.76           O  
ATOM   3352  CB  THR A 226     -23.690 -12.245 -24.790  1.00  0.76           C  
ATOM   3353  OG1 THR A 226     -23.812 -12.069 -26.146  1.00  0.76           O  
ATOM   3354  CG2 THR A 226     -23.872 -13.674 -24.445  1.00  0.76           C  
ATOM   3355  H   THR A 226     -26.310 -12.205 -25.311  1.00  0.76           H  
ATOM   3356  HA  THR A 226     -24.638 -11.619 -23.004  1.00  0.76           H  
ATOM   3357  HB  THR A 226     -22.693 -11.943 -24.493  1.00  0.76           H  
ATOM   3358  HG1 THR A 226     -23.691 -11.141 -26.397  1.00  0.76           H  
ATOM   3359 1HG2 THR A 226     -23.126 -14.279 -24.961  1.00  0.76           H  
ATOM   3360 2HG2 THR A 226     -23.748 -13.773 -23.382  1.00  0.76           H  
ATOM   3361 3HG2 THR A 226     -24.870 -13.997 -24.735  1.00  0.76           H  
ATOM   3362  N   LEU A 227     -24.239  -9.398 -25.451  1.00  0.71           N  
ATOM   3363  CA  LEU A 227     -24.013  -7.959 -25.650  1.00  0.71           C  
ATOM   3364  C   LEU A 227     -25.183  -7.253 -26.331  1.00  0.71           C  
ATOM   3365  O   LEU A 227     -25.604  -7.624 -27.429  1.00  0.71           O  
ATOM   3366  CB  LEU A 227     -22.705  -7.698 -26.412  1.00  0.71           C  
ATOM   3367  CG  LEU A 227     -22.418  -6.196 -26.897  1.00  0.71           C  
ATOM   3368  CD1 LEU A 227     -22.258  -5.276 -25.742  1.00  0.71           C  
ATOM   3369  CD2 LEU A 227     -21.140  -6.140 -27.690  1.00  0.71           C  
ATOM   3370  H   LEU A 227     -24.310 -10.030 -26.254  1.00  0.71           H  
ATOM   3371  HA  LEU A 227     -23.892  -7.506 -24.671  1.00  0.71           H  
ATOM   3372 1HB  LEU A 227     -21.911  -7.904 -25.726  1.00  0.71           H  
ATOM   3373 2HB  LEU A 227     -22.597  -8.380 -27.180  1.00  0.71           H  
ATOM   3374  HG  LEU A 227     -23.260  -5.850 -27.504  1.00  0.71           H  
ATOM   3375 1HD1 LEU A 227     -22.074  -4.285 -26.113  1.00  0.71           H  
ATOM   3376 2HD1 LEU A 227     -23.153  -5.268 -25.142  1.00  0.71           H  
ATOM   3377 3HD1 LEU A 227     -21.419  -5.601 -25.152  1.00  0.71           H  
ATOM   3378 1HD2 LEU A 227     -20.966  -5.112 -28.005  1.00  0.71           H  
ATOM   3379 2HD2 LEU A 227     -20.320  -6.474 -27.074  1.00  0.71           H  
ATOM   3380 3HD2 LEU A 227     -21.207  -6.763 -28.547  1.00  0.71           H  
ATOM   3381  N   LEU A 228     -25.687  -6.233 -25.651  1.00  0.68           N  
ATOM   3382  CA  LEU A 228     -26.784  -5.398 -26.114  1.00  0.68           C  
ATOM   3383  C   LEU A 228     -26.326  -3.966 -26.290  1.00  0.68           C  
ATOM   3384  O   LEU A 228     -25.771  -3.383 -25.364  1.00  0.68           O  
ATOM   3385  CB  LEU A 228     -27.945  -5.432 -25.112  1.00  0.68           C  
ATOM   3386  CG  LEU A 228     -29.120  -4.478 -25.378  1.00  0.68           C  
ATOM   3387  CD1 LEU A 228     -29.805  -4.847 -26.672  1.00  0.68           C  
ATOM   3388  CD2 LEU A 228     -30.097  -4.575 -24.216  1.00  0.68           C  
ATOM   3389  H   LEU A 228     -25.270  -6.026 -24.741  1.00  0.68           H  
ATOM   3390  HA  LEU A 228     -27.132  -5.775 -27.072  1.00  0.68           H  
ATOM   3391 1HB  LEU A 228     -28.345  -6.446 -25.095  1.00  0.68           H  
ATOM   3392 2HB  LEU A 228     -27.551  -5.207 -24.118  1.00  0.68           H  
ATOM   3393  HG  LEU A 228     -28.748  -3.452 -25.466  1.00  0.68           H  
ATOM   3394 1HD1 LEU A 228     -30.636  -4.168 -26.857  1.00  0.68           H  
ATOM   3395 2HD1 LEU A 228     -29.101  -4.777 -27.493  1.00  0.68           H  
ATOM   3396 3HD1 LEU A 228     -30.182  -5.866 -26.602  1.00  0.68           H  
ATOM   3397 1HD2 LEU A 228     -30.934  -3.897 -24.387  1.00  0.68           H  
ATOM   3398 2HD2 LEU A 228     -30.467  -5.598 -24.138  1.00  0.68           H  
ATOM   3399 3HD2 LEU A 228     -29.600  -4.303 -23.288  1.00  0.68           H  
ATOM   3400  N   ALA A 229     -26.557  -3.403 -27.464  1.00  0.67           N  
ATOM   3401  CA  ALA A 229     -26.191  -2.023 -27.717  1.00  0.67           C  
ATOM   3402  C   ALA A 229     -27.397  -1.256 -28.222  1.00  0.67           C  
ATOM   3403  O   ALA A 229     -28.156  -1.776 -29.040  1.00  0.67           O  
ATOM   3404  CB  ALA A 229     -25.067  -1.961 -28.740  1.00  0.67           C  
ATOM   3405  H   ALA A 229     -26.991  -3.957 -28.198  1.00  0.67           H  
ATOM   3406  HA  ALA A 229     -25.865  -1.574 -26.787  1.00  0.67           H  
ATOM   3407 1HB  ALA A 229     -24.789  -0.921 -28.918  1.00  0.67           H  
ATOM   3408 2HB  ALA A 229     -24.218  -2.510 -28.349  1.00  0.67           H  
ATOM   3409 3HB  ALA A 229     -25.400  -2.415 -29.671  1.00  0.67           H  
ATOM   3410  N   GLU A 230     -27.537  -0.014 -27.776  1.00  0.67           N  
ATOM   3411  CA  GLU A 230     -28.633   0.829 -28.223  1.00  0.67           C  
ATOM   3412  C   GLU A 230     -28.208   2.273 -28.475  1.00  0.67           C  
ATOM   3413  O   GLU A 230     -27.581   2.912 -27.633  1.00  0.67           O  
ATOM   3414  CB  GLU A 230     -29.753   0.775 -27.181  1.00  0.67           C  
ATOM   3415  CG  GLU A 230     -31.007   1.556 -27.528  1.00  0.67           C  
ATOM   3416  CD  GLU A 230     -32.109   1.347 -26.519  1.00  0.67           C  
ATOM   3417  OE1 GLU A 230     -31.912   0.566 -25.618  1.00  0.67           O  
ATOM   3418  OE2 GLU A 230     -33.150   1.950 -26.654  1.00  0.67           O  
ATOM   3419  H   GLU A 230     -26.892   0.321 -27.063  1.00  0.67           H  
ATOM   3420  HA  GLU A 230     -29.012   0.424 -29.155  1.00  0.67           H  
ATOM   3421 1HB  GLU A 230     -30.043  -0.263 -27.020  1.00  0.67           H  
ATOM   3422 2HB  GLU A 230     -29.377   1.160 -26.235  1.00  0.67           H  
ATOM   3423 1HG  GLU A 230     -30.758   2.610 -27.558  1.00  0.67           H  
ATOM   3424 2HG  GLU A 230     -31.352   1.265 -28.520  1.00  0.67           H  
ATOM   3425  N   ASN A 231     -28.559   2.757 -29.665  1.00  0.68           N  
ATOM   3426  CA  ASN A 231     -28.282   4.106 -30.185  1.00  0.68           C  
ATOM   3427  C   ASN A 231     -26.796   4.482 -30.356  1.00  0.68           C  
ATOM   3428  O   ASN A 231     -26.484   5.647 -30.606  1.00  0.68           O  
ATOM   3429  CB  ASN A 231     -28.961   5.161 -29.329  1.00  0.68           C  
ATOM   3430  CG  ASN A 231     -30.473   5.082 -29.384  1.00  0.68           C  
ATOM   3431  OD1 ASN A 231     -31.063   4.808 -30.437  1.00  0.68           O  
ATOM   3432  ND2 ASN A 231     -31.109   5.331 -28.267  1.00  0.68           N  
ATOM   3433  H   ASN A 231     -29.097   2.130 -30.266  1.00  0.68           H  
ATOM   3434  HA  ASN A 231     -28.724   4.158 -31.183  1.00  0.68           H  
ATOM   3435 1HB  ASN A 231     -28.637   5.075 -28.293  1.00  0.68           H  
ATOM   3436 2HB  ASN A 231     -28.652   6.146 -29.675  1.00  0.68           H  
ATOM   3437 1HD2 ASN A 231     -32.110   5.295 -28.241  1.00  0.68           H  
ATOM   3438 2HD2 ASN A 231     -30.598   5.552 -27.439  1.00  0.68           H  
ATOM   3439  N   HIS A 232     -25.892   3.511 -30.280  1.00  0.68           N  
ATOM   3440  CA  HIS A 232     -24.464   3.770 -30.489  1.00  0.68           C  
ATOM   3441  C   HIS A 232     -24.075   3.900 -31.949  1.00  0.68           C  
ATOM   3442  O   HIS A 232     -24.658   3.236 -32.813  1.00  0.68           O  
ATOM   3443  CB  HIS A 232     -23.611   2.677 -29.846  1.00  0.68           C  
ATOM   3444  CG  HIS A 232     -23.522   2.784 -28.407  1.00  0.68           C  
ATOM   3445  ND1 HIS A 232     -22.762   3.755 -27.808  1.00  0.68           N  
ATOM   3446  CD2 HIS A 232     -24.079   2.082 -27.418  1.00  0.68           C  
ATOM   3447  CE1 HIS A 232     -22.847   3.637 -26.504  1.00  0.68           C  
ATOM   3448  NE2 HIS A 232     -23.630   2.631 -26.241  1.00  0.68           N  
ATOM   3449  H   HIS A 232     -26.204   2.576 -30.058  1.00  0.68           H  
ATOM   3450  HA  HIS A 232     -24.203   4.713 -30.002  1.00  0.68           H  
ATOM   3451 1HB  HIS A 232     -24.022   1.697 -30.094  1.00  0.68           H  
ATOM   3452 2HB  HIS A 232     -22.599   2.721 -30.255  1.00  0.68           H  
ATOM   3453  HD1 HIS A 232     -22.214   4.442 -28.299  1.00  0.68           H  
ATOM   3454  HD2 HIS A 232     -24.755   1.230 -27.410  1.00  0.68           H  
ATOM   3455  HE1 HIS A 232     -22.311   4.320 -25.841  1.00  0.68           H  
ATOM   3456  N   GLU A 233     -23.053   4.720 -32.203  1.00  0.68           N  
ATOM   3457  CA  GLU A 233     -22.497   4.849 -33.545  1.00  0.68           C  
ATOM   3458  C   GLU A 233     -21.002   4.541 -33.603  1.00  0.68           C  
ATOM   3459  O   GLU A 233     -20.188   5.279 -33.069  1.00  0.68           O  
ATOM   3460  CB  GLU A 233     -22.744   6.249 -34.091  1.00  0.68           C  
ATOM   3461  CG  GLU A 233     -22.172   6.480 -35.479  1.00  0.68           C  
ATOM   3462  CD  GLU A 233     -22.452   7.851 -36.027  1.00  0.68           C  
ATOM   3463  OE1 GLU A 233     -23.214   8.577 -35.431  1.00  0.68           O  
ATOM   3464  OE2 GLU A 233     -21.851   8.193 -37.018  1.00  0.68           O  
ATOM   3465  H   GLU A 233     -22.648   5.256 -31.431  1.00  0.68           H  
ATOM   3466  HA  GLU A 233     -23.014   4.149 -34.179  1.00  0.68           H  
ATOM   3467 1HB  GLU A 233     -23.818   6.431 -34.138  1.00  0.68           H  
ATOM   3468 2HB  GLU A 233     -22.324   6.976 -33.431  1.00  0.68           H  
ATOM   3469 1HG  GLU A 233     -21.093   6.329 -35.443  1.00  0.68           H  
ATOM   3470 2HG  GLU A 233     -22.589   5.731 -36.154  1.00  0.68           H  
ATOM   3471  N   GLY A 234     -20.623   3.496 -34.319  1.00  0.67           N  
ATOM   3472  CA  GLY A 234     -19.208   3.117 -34.360  1.00  0.67           C  
ATOM   3473  C   GLY A 234     -18.786   1.978 -33.406  1.00  0.67           C  
ATOM   3474  O   GLY A 234     -17.595   1.689 -33.289  1.00  0.67           O  
ATOM   3475  H   GLY A 234     -21.327   2.961 -34.829  1.00  0.67           H  
ATOM   3476 1HA  GLY A 234     -18.937   2.853 -35.375  1.00  0.67           H  
ATOM   3477 2HA  GLY A 234     -18.612   3.997 -34.124  1.00  0.67           H  
ATOM   3478  N   LEU A 235     -19.735   1.321 -32.732  1.00  0.65           N  
ATOM   3479  CA  LEU A 235     -19.367   0.218 -31.832  1.00  0.65           C  
ATOM   3480  C   LEU A 235     -18.685  -0.932 -32.545  1.00  0.65           C  
ATOM   3481  O   LEU A 235     -19.215  -1.477 -33.517  1.00  0.65           O  
ATOM   3482  CB  LEU A 235     -20.600  -0.316 -31.089  1.00  0.65           C  
ATOM   3483  CG  LEU A 235     -20.429  -1.576 -30.185  1.00  0.65           C  
ATOM   3484  CD1 LEU A 235     -19.509  -1.349 -29.046  1.00  0.65           C  
ATOM   3485  CD2 LEU A 235     -21.771  -1.921 -29.632  1.00  0.65           C  
ATOM   3486  H   LEU A 235     -20.700   1.589 -32.845  1.00  0.65           H  
ATOM   3487  HA  LEU A 235     -18.677   0.612 -31.090  1.00  0.65           H  
ATOM   3488 1HB  LEU A 235     -20.987   0.483 -30.459  1.00  0.65           H  
ATOM   3489 2HB  LEU A 235     -21.349  -0.564 -31.808  1.00  0.65           H  
ATOM   3490  HG  LEU A 235     -20.047  -2.388 -30.784  1.00  0.65           H  
ATOM   3491 1HD1 LEU A 235     -19.447  -2.257 -28.453  1.00  0.65           H  
ATOM   3492 2HD1 LEU A 235     -18.537  -1.105 -29.414  1.00  0.65           H  
ATOM   3493 3HD1 LEU A 235     -19.892  -0.542 -28.443  1.00  0.65           H  
ATOM   3494 1HD2 LEU A 235     -21.694  -2.815 -29.013  1.00  0.65           H  
ATOM   3495 2HD2 LEU A 235     -22.127  -1.084 -29.030  1.00  0.65           H  
ATOM   3496 3HD2 LEU A 235     -22.465  -2.093 -30.430  1.00  0.65           H  
ATOM   3497  N   LEU A 236     -17.529  -1.300 -32.015  1.00  0.63           N  
ATOM   3498  CA  LEU A 236     -16.716  -2.389 -32.519  1.00  0.63           C  
ATOM   3499  C   LEU A 236     -16.768  -3.562 -31.543  1.00  0.63           C  
ATOM   3500  O   LEU A 236     -16.498  -3.380 -30.353  1.00  0.63           O  
ATOM   3501  CB  LEU A 236     -15.278  -1.888 -32.688  1.00  0.63           C  
ATOM   3502  CG  LEU A 236     -14.238  -2.865 -33.171  1.00  0.63           C  
ATOM   3503  CD1 LEU A 236     -14.572  -3.264 -34.596  1.00  0.63           C  
ATOM   3504  CD2 LEU A 236     -12.862  -2.220 -33.084  1.00  0.63           C  
ATOM   3505  H   LEU A 236     -17.189  -0.762 -31.215  1.00  0.63           H  
ATOM   3506  HA  LEU A 236     -17.106  -2.709 -33.482  1.00  0.63           H  
ATOM   3507 1HB  LEU A 236     -15.292  -1.051 -33.383  1.00  0.63           H  
ATOM   3508 2HB  LEU A 236     -14.952  -1.519 -31.729  1.00  0.63           H  
ATOM   3509  HG  LEU A 236     -14.252  -3.754 -32.545  1.00  0.63           H  
ATOM   3510 1HD1 LEU A 236     -13.836  -3.965 -34.967  1.00  0.63           H  
ATOM   3511 2HD1 LEU A 236     -15.552  -3.727 -34.619  1.00  0.63           H  
ATOM   3512 3HD1 LEU A 236     -14.572  -2.380 -35.229  1.00  0.63           H  
ATOM   3513 1HD2 LEU A 236     -12.110  -2.928 -33.432  1.00  0.63           H  
ATOM   3514 2HD2 LEU A 236     -12.837  -1.326 -33.706  1.00  0.63           H  
ATOM   3515 3HD2 LEU A 236     -12.650  -1.948 -32.054  1.00  0.63           H  
ATOM   3516  N   VAL A 237     -17.163  -4.734 -32.033  1.00  0.61           N  
ATOM   3517  CA  VAL A 237     -17.247  -5.932 -31.207  1.00  0.61           C  
ATOM   3518  C   VAL A 237     -16.380  -7.021 -31.831  1.00  0.61           C  
ATOM   3519  O   VAL A 237     -16.777  -7.609 -32.846  1.00  0.61           O  
ATOM   3520  CB  VAL A 237     -18.693  -6.438 -31.151  1.00  0.61           C  
ATOM   3521  CG1 VAL A 237     -18.782  -7.637 -30.264  1.00  0.61           C  
ATOM   3522  CG2 VAL A 237     -19.614  -5.320 -30.730  1.00  0.61           C  
ATOM   3523  H   VAL A 237     -17.395  -4.792 -33.019  1.00  0.61           H  
ATOM   3524  HA  VAL A 237     -16.902  -5.703 -30.209  1.00  0.61           H  
ATOM   3525  HB  VAL A 237     -18.974  -6.772 -32.130  1.00  0.61           H  
ATOM   3526 1HG1 VAL A 237     -19.790  -7.998 -30.269  1.00  0.61           H  
ATOM   3527 2HG1 VAL A 237     -18.114  -8.413 -30.640  1.00  0.61           H  
ATOM   3528 3HG1 VAL A 237     -18.495  -7.354 -29.252  1.00  0.61           H  
ATOM   3529 1HG2 VAL A 237     -20.641  -5.675 -30.717  1.00  0.61           H  
ATOM   3530 2HG2 VAL A 237     -19.330  -4.968 -29.740  1.00  0.61           H  
ATOM   3531 3HG2 VAL A 237     -19.525  -4.509 -31.446  1.00  0.61           H  
ATOM   3532  N   THR A 238     -15.203  -7.279 -31.260  1.00  0.60           N  
ATOM   3533  CA  THR A 238     -14.311  -8.234 -31.926  1.00  0.60           C  
ATOM   3534  C   THR A 238     -13.629  -9.272 -31.052  1.00  0.60           C  
ATOM   3535  O   THR A 238     -13.410  -9.059 -29.867  1.00  0.60           O  
ATOM   3536  CB  THR A 238     -13.217  -7.484 -32.723  1.00  0.60           C  
ATOM   3537  OG1 THR A 238     -12.404  -6.667 -31.831  1.00  0.60           O  
ATOM   3538  CG2 THR A 238     -13.836  -6.596 -33.764  1.00  0.60           C  
ATOM   3539  H   THR A 238     -14.955  -6.809 -30.388  1.00  0.60           H  
ATOM   3540  HA  THR A 238     -14.910  -8.785 -32.636  1.00  0.60           H  
ATOM   3541  HB  THR A 238     -12.582  -8.220 -33.218  1.00  0.60           H  
ATOM   3542  HG1 THR A 238     -12.078  -7.165 -31.046  1.00  0.60           H  
ATOM   3543 1HG2 THR A 238     -13.053  -6.100 -34.328  1.00  0.60           H  
ATOM   3544 2HG2 THR A 238     -14.436  -7.197 -34.422  1.00  0.60           H  
ATOM   3545 3HG2 THR A 238     -14.455  -5.863 -33.300  1.00  0.60           H  
ATOM   3546  N   GLY A 239     -13.308 -10.416 -31.645  1.00  0.61           N  
ATOM   3547  CA  GLY A 239     -12.464 -11.408 -30.965  1.00  0.61           C  
ATOM   3548  C   GLY A 239     -13.132 -12.103 -29.767  1.00  0.61           C  
ATOM   3549  O   GLY A 239     -12.451 -12.724 -28.951  1.00  0.61           O  
ATOM   3550  H   GLY A 239     -13.602 -10.551 -32.619  1.00  0.61           H  
ATOM   3551 1HA  GLY A 239     -12.160 -12.164 -31.690  1.00  0.61           H  
ATOM   3552 2HA  GLY A 239     -11.548 -10.921 -30.628  1.00  0.61           H  
ATOM   3553  N   ASN A 240     -14.442 -11.980 -29.634  1.00  0.64           N  
ATOM   3554  CA  ASN A 240     -15.131 -12.500 -28.469  1.00  0.64           C  
ATOM   3555  C   ASN A 240     -15.585 -13.927 -28.695  1.00  0.64           C  
ATOM   3556  O   ASN A 240     -15.844 -14.335 -29.835  1.00  0.64           O  
ATOM   3557  CB  ASN A 240     -16.332 -11.632 -28.144  1.00  0.64           C  
ATOM   3558  CG  ASN A 240     -16.012 -10.212 -27.761  1.00  0.64           C  
ATOM   3559  OD1 ASN A 240     -15.094  -9.894 -27.000  1.00  0.64           O  
ATOM   3560  ND2 ASN A 240     -16.790  -9.325 -28.298  1.00  0.64           N  
ATOM   3561  H   ASN A 240     -14.978 -11.501 -30.343  1.00  0.64           H  
ATOM   3562  HA  ASN A 240     -14.442 -12.502 -27.624  1.00  0.64           H  
ATOM   3563 1HB  ASN A 240     -16.953 -11.601 -29.011  1.00  0.64           H  
ATOM   3564 2HB  ASN A 240     -16.910 -12.096 -27.338  1.00  0.64           H  
ATOM   3565 1HD2 ASN A 240     -16.663  -8.349 -28.111  1.00  0.64           H  
ATOM   3566 2HD2 ASN A 240     -17.526  -9.617 -28.912  1.00  0.64           H  
ATOM   3567  N   ASN A 241     -15.711 -14.671 -27.605  1.00  0.70           N  
ATOM   3568  CA  ASN A 241     -16.259 -16.016 -27.677  1.00  0.70           C  
ATOM   3569  C   ASN A 241     -17.601 -16.011 -26.966  1.00  0.70           C  
ATOM   3570  O   ASN A 241     -17.666 -15.900 -25.738  1.00  0.70           O  
ATOM   3571  CB  ASN A 241     -15.296 -17.037 -27.099  1.00  0.70           C  
ATOM   3572  CG  ASN A 241     -15.735 -18.510 -27.316  1.00  0.70           C  
ATOM   3573  OD1 ASN A 241     -16.849 -18.818 -27.780  1.00  0.70           O  
ATOM   3574  ND2 ASN A 241     -14.833 -19.416 -26.993  1.00  0.70           N  
ATOM   3575  H   ASN A 241     -15.440 -14.265 -26.707  1.00  0.70           H  
ATOM   3576  HA  ASN A 241     -16.455 -16.271 -28.718  1.00  0.70           H  
ATOM   3577 1HB  ASN A 241     -14.311 -16.893 -27.542  1.00  0.70           H  
ATOM   3578 2HB  ASN A 241     -15.201 -16.862 -26.035  1.00  0.70           H  
ATOM   3579 1HD2 ASN A 241     -15.025 -20.392 -27.097  1.00  0.70           H  
ATOM   3580 2HD2 ASN A 241     -13.940 -19.136 -26.645  1.00  0.70           H  
ATOM   3581  N   PHE A 242     -18.671 -16.040 -27.743  1.00  0.78           N  
ATOM   3582  CA  PHE A 242     -20.009 -15.950 -27.197  1.00  0.78           C  
ATOM   3583  C   PHE A 242     -20.570 -17.359 -26.984  1.00  0.78           C  
ATOM   3584  O   PHE A 242     -20.803 -18.120 -27.929  1.00  0.78           O  
ATOM   3585  CB  PHE A 242     -20.912 -15.161 -28.127  1.00  0.78           C  
ATOM   3586  CG  PHE A 242     -20.597 -13.715 -28.310  1.00  0.78           C  
ATOM   3587  CD1 PHE A 242     -19.823 -13.281 -29.376  1.00  0.78           C  
ATOM   3588  CD2 PHE A 242     -21.084 -12.787 -27.433  1.00  0.78           C  
ATOM   3589  CE1 PHE A 242     -19.567 -11.940 -29.547  1.00  0.78           C  
ATOM   3590  CE2 PHE A 242     -20.826 -11.446 -27.594  1.00  0.78           C  
ATOM   3591  CZ  PHE A 242     -20.065 -11.025 -28.652  1.00  0.78           C  
ATOM   3592  H   PHE A 242     -18.556 -16.139 -28.748  1.00  0.78           H  
ATOM   3593  HA  PHE A 242     -19.970 -15.444 -26.231  1.00  0.78           H  
ATOM   3594 1HB  PHE A 242     -20.895 -15.614 -29.096  1.00  0.78           H  
ATOM   3595 2HB  PHE A 242     -21.900 -15.226 -27.765  1.00  0.78           H  
ATOM   3596  HD1 PHE A 242     -19.428 -14.015 -30.088  1.00  0.78           H  
ATOM   3597  HD2 PHE A 242     -21.681 -13.135 -26.602  1.00  0.78           H  
ATOM   3598  HE1 PHE A 242     -18.967 -11.605 -30.389  1.00  0.78           H  
ATOM   3599  HE2 PHE A 242     -21.226 -10.723 -26.884  1.00  0.78           H  
ATOM   3600  HZ  PHE A 242     -19.858  -9.972 -28.782  1.00  0.78           H  
ATOM   3601  N   PHE A 243     -20.769 -17.694 -25.727  1.00  0.88           N  
ATOM   3602  CA  PHE A 243     -21.197 -19.007 -25.279  1.00  0.88           C  
ATOM   3603  C   PHE A 243     -22.720 -19.156 -25.319  1.00  0.88           C  
ATOM   3604  O   PHE A 243     -23.434 -18.152 -25.282  1.00  0.88           O  
ATOM   3605  CB  PHE A 243     -20.624 -19.232 -23.879  1.00  0.88           C  
ATOM   3606  CG  PHE A 243     -19.128 -19.456 -23.918  1.00  0.88           C  
ATOM   3607  CD1 PHE A 243     -18.264 -18.384 -23.895  1.00  0.88           C  
ATOM   3608  CD2 PHE A 243     -18.586 -20.733 -23.987  1.00  0.88           C  
ATOM   3609  CE1 PHE A 243     -16.914 -18.555 -23.942  1.00  0.88           C  
ATOM   3610  CE2 PHE A 243     -17.212 -20.909 -24.029  1.00  0.88           C  
ATOM   3611  CZ  PHE A 243     -16.377 -19.810 -24.005  1.00  0.88           C  
ATOM   3612  H   PHE A 243     -20.573 -16.994 -25.018  1.00  0.88           H  
ATOM   3613  HA  PHE A 243     -20.745 -19.730 -25.953  1.00  0.88           H  
ATOM   3614 1HB  PHE A 243     -20.801 -18.339 -23.287  1.00  0.88           H  
ATOM   3615 2HB  PHE A 243     -21.099 -20.047 -23.357  1.00  0.88           H  
ATOM   3616  HD1 PHE A 243     -18.669 -17.385 -23.852  1.00  0.88           H  
ATOM   3617  HD2 PHE A 243     -19.247 -21.598 -24.008  1.00  0.88           H  
ATOM   3618  HE1 PHE A 243     -16.275 -17.686 -23.937  1.00  0.88           H  
ATOM   3619  HE2 PHE A 243     -16.791 -21.913 -24.084  1.00  0.88           H  
ATOM   3620  HZ  PHE A 243     -15.297 -19.939 -24.043  1.00  0.88           H  
ATOM   3621  N   PRO A 244     -23.233 -20.399 -25.412  1.00  0.96           N  
ATOM   3622  CA  PRO A 244     -24.634 -20.774 -25.456  1.00  0.96           C  
ATOM   3623  C   PRO A 244     -25.368 -20.610 -24.129  1.00  0.96           C  
ATOM   3624  O   PRO A 244     -24.776 -20.205 -23.121  1.00  0.96           O  
ATOM   3625  CB  PRO A 244     -24.562 -22.250 -25.875  1.00  0.96           C  
ATOM   3626  CG  PRO A 244     -23.267 -22.739 -25.330  1.00  0.96           C  
ATOM   3627  CD  PRO A 244     -22.322 -21.581 -25.503  1.00  0.96           C  
ATOM   3628  HA  PRO A 244     -25.126 -20.175 -26.236  1.00  0.96           H  
ATOM   3629 1HB  PRO A 244     -25.422 -22.810 -25.472  1.00  0.96           H  
ATOM   3630 2HB  PRO A 244     -24.598 -22.343 -26.955  1.00  0.96           H  
ATOM   3631 1HG  PRO A 244     -23.398 -23.034 -24.276  1.00  0.96           H  
ATOM   3632 2HG  PRO A 244     -22.946 -23.638 -25.873  1.00  0.96           H  
ATOM   3633 1HD  PRO A 244     -21.600 -21.636 -24.714  1.00  0.96           H  
ATOM   3634 2HD  PRO A 244     -21.861 -21.631 -26.480  1.00  0.96           H  
ATOM   3635  N   ARG A 245     -26.662 -20.976 -24.173  1.00  1.01           N  
ATOM   3636  CA  ARG A 245     -27.700 -20.929 -23.121  1.00  1.01           C  
ATOM   3637  C   ARG A 245     -28.512 -19.645 -23.081  1.00  1.01           C  
ATOM   3638  O   ARG A 245     -29.662 -19.677 -22.645  1.00  1.01           O  
ATOM   3639  CB  ARG A 245     -27.117 -21.076 -21.723  1.00  1.01           C  
ATOM   3640  CG  ARG A 245     -26.502 -22.422 -21.413  1.00  1.01           C  
ATOM   3641  CD  ARG A 245     -25.783 -22.401 -20.156  1.00  1.01           C  
ATOM   3642  NE  ARG A 245     -24.641 -21.524 -20.253  1.00  1.01           N  
ATOM   3643  CZ  ARG A 245     -23.786 -21.277 -19.236  1.00  1.01           C  
ATOM   3644  NH1 ARG A 245     -23.967 -21.875 -18.077  1.00  1.01           N  
ATOM   3645  NH2 ARG A 245     -22.781 -20.437 -19.400  1.00  1.01           N  
ATOM   3646  H   ARG A 245     -26.988 -21.323 -25.061  1.00  1.01           H  
ATOM   3647  HA  ARG A 245     -28.381 -21.765 -23.295  1.00  1.01           H  
ATOM   3648 1HB  ARG A 245     -26.428 -20.275 -21.480  1.00  1.01           H  
ATOM   3649 2HB  ARG A 245     -27.943 -20.973 -21.016  1.00  1.01           H  
ATOM   3650 1HG  ARG A 245     -27.293 -23.166 -21.332  1.00  1.01           H  
ATOM   3651 2HG  ARG A 245     -25.806 -22.714 -22.197  1.00  1.01           H  
ATOM   3652 1HD  ARG A 245     -26.433 -22.029 -19.367  1.00  1.01           H  
ATOM   3653 2HD  ARG A 245     -25.432 -23.405 -19.910  1.00  1.01           H  
ATOM   3654  HE  ARG A 245     -24.512 -21.030 -21.161  1.00  1.01           H  
ATOM   3655 1HH1 ARG A 245     -24.736 -22.516 -17.961  1.00  1.01           H  
ATOM   3656 2HH1 ARG A 245     -23.346 -21.680 -17.275  1.00  1.01           H  
ATOM   3657 1HH2 ARG A 245     -22.652 -19.974 -20.288  1.00  1.01           H  
ATOM   3658 2HH2 ARG A 245     -22.144 -20.259 -18.637  1.00  1.01           H  
ATOM   3659  N   GLY A 246     -27.975 -18.550 -23.602  1.00  1.01           N  
ATOM   3660  CA  GLY A 246     -28.731 -17.304 -23.603  1.00  1.01           C  
ATOM   3661  C   GLY A 246     -29.651 -17.219 -24.798  1.00  1.01           C  
ATOM   3662  O   GLY A 246     -29.748 -18.174 -25.574  1.00  1.01           O  
ATOM   3663  H   GLY A 246     -27.026 -18.570 -23.950  1.00  1.01           H  
ATOM   3664 1HA  GLY A 246     -29.326 -17.257 -22.710  1.00  1.01           H  
ATOM   3665 2HA  GLY A 246     -28.051 -16.452 -23.585  1.00  1.01           H  
ATOM   3666  N   ARG A 247     -30.337 -16.083 -24.945  1.00  0.96           N  
ATOM   3667  CA  ARG A 247     -31.243 -15.881 -26.064  1.00  0.96           C  
ATOM   3668  C   ARG A 247     -30.462 -15.410 -27.276  1.00  0.96           C  
ATOM   3669  O   ARG A 247     -30.244 -16.161 -28.218  1.00  0.96           O  
ATOM   3670  CB  ARG A 247     -32.303 -14.832 -25.703  1.00  0.96           C  
ATOM   3671  CG  ARG A 247     -33.317 -14.564 -26.737  1.00  0.96           C  
ATOM   3672  CD  ARG A 247     -34.318 -13.502 -26.365  1.00  0.96           C  
ATOM   3673  NE  ARG A 247     -35.141 -13.889 -25.248  1.00  0.96           N  
ATOM   3674  CZ  ARG A 247     -36.263 -14.663 -25.324  1.00  0.96           C  
ATOM   3675  NH1 ARG A 247     -36.722 -15.104 -26.482  1.00  0.96           N  
ATOM   3676  NH2 ARG A 247     -36.916 -14.996 -24.224  1.00  0.96           N  
ATOM   3677  H   ARG A 247     -30.226 -15.316 -24.284  1.00  0.96           H  
ATOM   3678  HA  ARG A 247     -31.734 -16.823 -26.302  1.00  0.96           H  
ATOM   3679 1HB  ARG A 247     -32.833 -15.166 -24.826  1.00  0.96           H  
ATOM   3680 2HB  ARG A 247     -31.853 -13.884 -25.473  1.00  0.96           H  
ATOM   3681 1HG  ARG A 247     -32.796 -14.217 -27.617  1.00  0.96           H  
ATOM   3682 2HG  ARG A 247     -33.848 -15.485 -26.936  1.00  0.96           H  
ATOM   3683 1HD  ARG A 247     -33.782 -12.593 -26.089  1.00  0.96           H  
ATOM   3684 2HD  ARG A 247     -34.967 -13.301 -27.214  1.00  0.96           H  
ATOM   3685  HE  ARG A 247     -34.808 -13.583 -24.323  1.00  0.96           H  
ATOM   3686 1HH1 ARG A 247     -36.288 -14.863 -27.375  1.00  0.96           H  
ATOM   3687 2HH1 ARG A 247     -37.520 -15.743 -26.493  1.00  0.96           H  
ATOM   3688 1HH2 ARG A 247     -36.597 -14.667 -23.321  1.00  0.96           H  
ATOM   3689 2HH2 ARG A 247     -37.747 -15.568 -24.284  1.00  0.96           H  
ATOM   3690  N   SER A 248     -29.925 -14.208 -27.197  1.00  0.89           N  
ATOM   3691  CA  SER A 248     -29.165 -13.675 -28.326  1.00  0.89           C  
ATOM   3692  C   SER A 248     -27.765 -13.370 -27.878  1.00  0.89           C  
ATOM   3693  O   SER A 248     -27.495 -13.266 -26.677  1.00  0.89           O  
ATOM   3694  CB  SER A 248     -29.832 -12.467 -28.969  1.00  0.89           C  
ATOM   3695  OG  SER A 248     -31.063 -12.817 -29.537  1.00  0.89           O  
ATOM   3696  H   SER A 248     -30.057 -13.675 -26.337  1.00  0.89           H  
ATOM   3697  HA  SER A 248     -29.100 -14.441 -29.103  1.00  0.89           H  
ATOM   3698 1HB  SER A 248     -29.974 -11.690 -28.241  1.00  0.89           H  
ATOM   3699 2HB  SER A 248     -29.177 -12.064 -29.747  1.00  0.89           H  
ATOM   3700  HG  SER A 248     -30.827 -13.313 -30.364  1.00  0.89           H  
ATOM   3701  N   LEU A 249     -26.862 -13.271 -28.828  1.00  0.82           N  
ATOM   3702  CA  LEU A 249     -25.497 -13.018 -28.482  1.00  0.82           C  
ATOM   3703  C   LEU A 249     -25.173 -11.534 -28.732  1.00  0.82           C  
ATOM   3704  O   LEU A 249     -24.581 -10.863 -27.879  1.00  0.82           O  
ATOM   3705  CB  LEU A 249     -24.654 -14.006 -29.268  1.00  0.82           C  
ATOM   3706  CG  LEU A 249     -25.041 -15.534 -28.949  1.00  0.82           C  
ATOM   3707  CD1 LEU A 249     -24.223 -16.476 -29.786  1.00  0.82           C  
ATOM   3708  CD2 LEU A 249     -24.879 -15.840 -27.451  1.00  0.82           C  
ATOM   3709  H   LEU A 249     -27.110 -13.345 -29.810  1.00  0.82           H  
ATOM   3710  HA  LEU A 249     -25.369 -13.245 -27.433  1.00  0.82           H  
ATOM   3711 1HB  LEU A 249     -24.804 -13.826 -30.331  1.00  0.82           H  
ATOM   3712 2HB  LEU A 249     -23.607 -13.844 -29.028  1.00  0.82           H  
ATOM   3713  HG  LEU A 249     -26.085 -15.690 -29.224  1.00  0.82           H  
ATOM   3714 1HD1 LEU A 249     -24.527 -17.501 -29.581  1.00  0.82           H  
ATOM   3715 2HD1 LEU A 249     -24.400 -16.254 -30.816  1.00  0.82           H  
ATOM   3716 3HD1 LEU A 249     -23.173 -16.368 -29.558  1.00  0.82           H  
ATOM   3717 1HD2 LEU A 249     -25.175 -16.876 -27.258  1.00  0.82           H  
ATOM   3718 2HD2 LEU A 249     -23.866 -15.712 -27.135  1.00  0.82           H  
ATOM   3719 3HD2 LEU A 249     -25.513 -15.172 -26.875  1.00  0.82           H  
ATOM   3720  N   LEU A 250     -25.597 -11.005 -29.883  1.00  0.76           N  
ATOM   3721  CA  LEU A 250     -25.421  -9.576 -30.146  1.00  0.76           C  
ATOM   3722  C   LEU A 250     -26.682  -8.899 -30.637  1.00  0.76           C  
ATOM   3723  O   LEU A 250     -27.160  -9.181 -31.739  1.00  0.76           O  
ATOM   3724  CB  LEU A 250     -24.326  -9.295 -31.152  1.00  0.76           C  
ATOM   3725  CG  LEU A 250     -22.990  -9.604 -30.739  1.00  0.76           C  
ATOM   3726  CD1 LEU A 250     -22.050  -9.495 -31.840  1.00  0.76           C  
ATOM   3727  CD2 LEU A 250     -22.688  -8.665 -29.788  1.00  0.76           C  
ATOM   3728  H   LEU A 250     -26.067 -11.594 -30.565  1.00  0.76           H  
ATOM   3729  HA  LEU A 250     -25.137  -9.098 -29.217  1.00  0.76           H  
ATOM   3730 1HB  LEU A 250     -24.547  -9.766 -32.068  1.00  0.76           H  
ATOM   3731 2HB  LEU A 250     -24.340  -8.245 -31.295  1.00  0.76           H  
ATOM   3732  HG  LEU A 250     -22.947 -10.598 -30.316  1.00  0.76           H  
ATOM   3733 1HD1 LEU A 250     -21.041  -9.702 -31.488  1.00  0.76           H  
ATOM   3734 2HD1 LEU A 250     -22.323 -10.201 -32.595  1.00  0.76           H  
ATOM   3735 3HD1 LEU A 250     -22.092  -8.491 -32.247  1.00  0.76           H  
ATOM   3736 1HD2 LEU A 250     -21.712  -8.836 -29.399  1.00  0.76           H  
ATOM   3737 2HD2 LEU A 250     -22.746  -7.667 -30.227  1.00  0.76           H  
ATOM   3738 3HD2 LEU A 250     -23.430  -8.769 -29.022  1.00  0.76           H  
ATOM   3739  N   GLU A 251     -27.165  -7.944 -29.872  1.00  0.72           N  
ATOM   3740  CA  GLU A 251     -28.360  -7.229 -30.277  1.00  0.72           C  
ATOM   3741  C   GLU A 251     -28.043  -5.757 -30.367  1.00  0.72           C  
ATOM   3742  O   GLU A 251     -27.501  -5.175 -29.430  1.00  0.72           O  
ATOM   3743  CB  GLU A 251     -29.505  -7.488 -29.303  1.00  0.72           C  
ATOM   3744  CG  GLU A 251     -30.830  -6.823 -29.661  1.00  0.72           C  
ATOM   3745  CD  GLU A 251     -31.939  -7.143 -28.671  1.00  0.72           C  
ATOM   3746  OE1 GLU A 251     -31.685  -7.866 -27.747  1.00  0.72           O  
ATOM   3747  OE2 GLU A 251     -33.036  -6.675 -28.853  1.00  0.72           O  
ATOM   3748  H   GLU A 251     -26.706  -7.740 -28.980  1.00  0.72           H  
ATOM   3749  HA  GLU A 251     -28.665  -7.565 -31.268  1.00  0.72           H  
ATOM   3750 1HB  GLU A 251     -29.686  -8.563 -29.247  1.00  0.72           H  
ATOM   3751 2HB  GLU A 251     -29.210  -7.165 -28.315  1.00  0.72           H  
ATOM   3752 1HG  GLU A 251     -30.686  -5.740 -29.693  1.00  0.72           H  
ATOM   3753 2HG  GLU A 251     -31.125  -7.147 -30.658  1.00  0.72           H  
ATOM   3754  N   PHE A 252     -28.362  -5.178 -31.508  1.00  0.70           N  
ATOM   3755  CA  PHE A 252     -28.124  -3.774 -31.767  1.00  0.70           C  
ATOM   3756  C   PHE A 252     -29.452  -3.101 -32.058  1.00  0.70           C  
ATOM   3757  O   PHE A 252     -30.159  -3.524 -32.972  1.00  0.70           O  
ATOM   3758  CB  PHE A 252     -27.207  -3.626 -32.981  1.00  0.70           C  
ATOM   3759  CG  PHE A 252     -25.852  -4.222 -32.821  1.00  0.70           C  
ATOM   3760  CD1 PHE A 252     -25.660  -5.571 -33.072  1.00  0.70           C  
ATOM   3761  CD2 PHE A 252     -24.755  -3.453 -32.453  1.00  0.70           C  
ATOM   3762  CE1 PHE A 252     -24.426  -6.133 -32.954  1.00  0.70           C  
ATOM   3763  CE2 PHE A 252     -23.510  -4.040 -32.330  1.00  0.70           C  
ATOM   3764  CZ  PHE A 252     -23.354  -5.372 -32.572  1.00  0.70           C  
ATOM   3765  H   PHE A 252     -28.794  -5.746 -32.237  1.00  0.70           H  
ATOM   3766  HA  PHE A 252     -27.669  -3.312 -30.893  1.00  0.70           H  
ATOM   3767 1HB  PHE A 252     -27.678  -4.089 -33.840  1.00  0.70           H  
ATOM   3768 2HB  PHE A 252     -27.089  -2.583 -33.207  1.00  0.70           H  
ATOM   3769  HD1 PHE A 252     -26.513  -6.187 -33.371  1.00  0.70           H  
ATOM   3770  HD2 PHE A 252     -24.881  -2.385 -32.263  1.00  0.70           H  
ATOM   3771  HE1 PHE A 252     -24.300  -7.184 -33.166  1.00  0.70           H  
ATOM   3772  HE2 PHE A 252     -22.647  -3.454 -32.051  1.00  0.70           H  
ATOM   3773  HZ  PHE A 252     -22.379  -5.819 -32.470  1.00  0.70           H  
ATOM   3774  N   THR A 253     -29.800  -2.070 -31.301  1.00  0.70           N  
ATOM   3775  CA  THR A 253     -31.062  -1.385 -31.543  1.00  0.70           C  
ATOM   3776  C   THR A 253     -30.869   0.088 -31.897  1.00  0.70           C  
ATOM   3777  O   THR A 253     -30.348   0.877 -31.106  1.00  0.70           O  
ATOM   3778  CB  THR A 253     -31.956  -1.513 -30.303  1.00  0.70           C  
ATOM   3779  OG1 THR A 253     -32.189  -2.901 -30.030  1.00  0.70           O  
ATOM   3780  CG2 THR A 253     -33.271  -0.821 -30.527  1.00  0.70           C  
ATOM   3781  H   THR A 253     -29.197  -1.793 -30.529  1.00  0.70           H  
ATOM   3782  HA  THR A 253     -31.566  -1.863 -32.383  1.00  0.70           H  
ATOM   3783  HB  THR A 253     -31.446  -1.064 -29.447  1.00  0.70           H  
ATOM   3784  HG1 THR A 253     -32.598  -3.000 -29.166  1.00  0.70           H  
ATOM   3785 1HG2 THR A 253     -33.891  -0.920 -29.637  1.00  0.70           H  
ATOM   3786 2HG2 THR A 253     -33.100   0.236 -30.735  1.00  0.70           H  
ATOM   3787 3HG2 THR A 253     -33.765  -1.283 -31.369  1.00  0.70           H  
ATOM   3788  N   GLY A 254     -31.220   0.450 -33.125  1.00  0.70           N  
ATOM   3789  CA  GLY A 254     -31.109   1.836 -33.579  1.00  0.70           C  
ATOM   3790  C   GLY A 254     -29.659   2.296 -33.776  1.00  0.70           C  
ATOM   3791  O   GLY A 254     -29.396   3.493 -33.894  1.00  0.70           O  
ATOM   3792  H   GLY A 254     -31.621  -0.248 -33.758  1.00  0.70           H  
ATOM   3793 1HA  GLY A 254     -31.654   1.942 -34.520  1.00  0.70           H  
ATOM   3794 2HA  GLY A 254     -31.600   2.489 -32.858  1.00  0.70           H  
ATOM   3795  N   CYS A 255     -28.725   1.352 -33.788  1.00  0.70           N  
ATOM   3796  CA  CYS A 255     -27.295   1.631 -33.868  1.00  0.70           C  
ATOM   3797  C   CYS A 255     -26.841   1.825 -35.307  1.00  0.70           C  
ATOM   3798  O   CYS A 255     -27.499   1.362 -36.246  1.00  0.70           O  
ATOM   3799  CB  CYS A 255     -26.489   0.489 -33.249  1.00  0.70           C  
ATOM   3800  SG  CYS A 255     -26.771   0.221 -31.481  1.00  0.70           S  
ATOM   3801  H   CYS A 255     -29.030   0.395 -33.704  1.00  0.70           H  
ATOM   3802  HA  CYS A 255     -27.086   2.546 -33.312  1.00  0.70           H  
ATOM   3803 1HB  CYS A 255     -26.693  -0.428 -33.781  1.00  0.70           H  
ATOM   3804 2HB  CYS A 255     -25.452   0.712 -33.375  1.00  0.70           H  
ATOM   3805  HG  CYS A 255     -28.083  -0.015 -31.582  1.00  0.70           H  
ATOM   3806  N   ASN A 256     -25.709   2.495 -35.474  1.00  0.69           N  
ATOM   3807  CA  ASN A 256     -25.191   2.739 -36.813  1.00  0.69           C  
ATOM   3808  C   ASN A 256     -23.685   2.531 -36.918  1.00  0.69           C  
ATOM   3809  O   ASN A 256     -22.951   2.694 -35.941  1.00  0.69           O  
ATOM   3810  CB  ASN A 256     -25.518   4.169 -37.237  1.00  0.69           C  
ATOM   3811  CG  ASN A 256     -26.998   4.472 -37.320  1.00  0.69           C  
ATOM   3812  OD1 ASN A 256     -27.658   4.142 -38.303  1.00  0.69           O  
ATOM   3813  ND2 ASN A 256     -27.524   5.103 -36.297  1.00  0.69           N  
ATOM   3814  H   ASN A 256     -25.222   2.847 -34.649  1.00  0.69           H  
ATOM   3815  HA  ASN A 256     -25.664   2.037 -37.491  1.00  0.69           H  
ATOM   3816 1HB  ASN A 256     -25.053   4.866 -36.535  1.00  0.69           H  
ATOM   3817 2HB  ASN A 256     -25.075   4.354 -38.216  1.00  0.69           H  
ATOM   3818 1HD2 ASN A 256     -28.501   5.326 -36.291  1.00  0.69           H  
ATOM   3819 2HD2 ASN A 256     -26.955   5.355 -35.512  1.00  0.69           H  
ATOM   3820  N   ARG A 257     -23.233   2.152 -38.104  1.00  0.68           N  
ATOM   3821  CA  ARG A 257     -21.804   2.044 -38.399  1.00  0.68           C  
ATOM   3822  C   ARG A 257     -21.037   1.181 -37.408  1.00  0.68           C  
ATOM   3823  O   ARG A 257     -19.918   1.516 -37.027  1.00  0.68           O  
ATOM   3824  CB  ARG A 257     -21.191   3.440 -38.453  1.00  0.68           C  
ATOM   3825  CG  ARG A 257     -21.783   4.298 -39.574  1.00  0.68           C  
ATOM   3826  CD  ARG A 257     -21.198   5.669 -39.667  1.00  0.68           C  
ATOM   3827  NE  ARG A 257     -21.739   6.386 -40.836  1.00  0.68           N  
ATOM   3828  CZ  ARG A 257     -21.586   7.703 -41.096  1.00  0.68           C  
ATOM   3829  NH1 ARG A 257     -20.926   8.478 -40.259  1.00  0.68           N  
ATOM   3830  NH2 ARG A 257     -22.106   8.217 -42.200  1.00  0.68           N  
ATOM   3831  H   ARG A 257     -23.913   1.946 -38.841  1.00  0.68           H  
ATOM   3832  HA  ARG A 257     -21.700   1.602 -39.385  1.00  0.68           H  
ATOM   3833 1HB  ARG A 257     -21.331   3.962 -37.508  1.00  0.68           H  
ATOM   3834 2HB  ARG A 257     -20.120   3.358 -38.628  1.00  0.68           H  
ATOM   3835 1HG  ARG A 257     -21.613   3.796 -40.528  1.00  0.68           H  
ATOM   3836 2HG  ARG A 257     -22.855   4.402 -39.421  1.00  0.68           H  
ATOM   3837 1HD  ARG A 257     -21.449   6.238 -38.768  1.00  0.68           H  
ATOM   3838 2HD  ARG A 257     -20.117   5.606 -39.771  1.00  0.68           H  
ATOM   3839  HE  ARG A 257     -22.252   5.822 -41.533  1.00  0.68           H  
ATOM   3840 1HH1 ARG A 257     -20.532   8.087 -39.408  1.00  0.68           H  
ATOM   3841 2HH1 ARG A 257     -20.820   9.461 -40.457  1.00  0.68           H  
ATOM   3842 1HH2 ARG A 257     -22.619   7.620 -42.849  1.00  0.68           H  
ATOM   3843 2HH2 ARG A 257     -21.998   9.197 -42.401  1.00  0.68           H  
ATOM   3844  N   CYS A 258     -21.627   0.067 -37.007  1.00  0.66           N  
ATOM   3845  CA  CYS A 258     -21.011  -0.829 -36.051  1.00  0.66           C  
ATOM   3846  C   CYS A 258     -20.326  -1.961 -36.785  1.00  0.66           C  
ATOM   3847  O   CYS A 258     -20.662  -2.251 -37.938  1.00  0.66           O  
ATOM   3848  CB  CYS A 258     -22.063  -1.353 -35.080  1.00  0.66           C  
ATOM   3849  SG  CYS A 258     -22.844  -0.026 -34.120  1.00  0.66           S  
ATOM   3850  H   CYS A 258     -22.546  -0.169 -37.363  1.00  0.66           H  
ATOM   3851  HA  CYS A 258     -20.263  -0.277 -35.481  1.00  0.66           H  
ATOM   3852 1HB  CYS A 258     -22.835  -1.892 -35.617  1.00  0.66           H  
ATOM   3853 2HB  CYS A 258     -21.601  -2.051 -34.380  1.00  0.66           H  
ATOM   3854  HG  CYS A 258     -23.177   0.745 -35.171  1.00  0.66           H  
ATOM   3855  N   SER A 259     -19.377  -2.597 -36.128  1.00  0.64           N  
ATOM   3856  CA  SER A 259     -18.652  -3.684 -36.752  1.00  0.64           C  
ATOM   3857  C   SER A 259     -18.424  -4.847 -35.817  1.00  0.64           C  
ATOM   3858  O   SER A 259     -17.847  -4.688 -34.744  1.00  0.64           O  
ATOM   3859  CB  SER A 259     -17.329  -3.161 -37.264  1.00  0.64           C  
ATOM   3860  OG  SER A 259     -16.563  -4.179 -37.810  1.00  0.64           O  
ATOM   3861  H   SER A 259     -19.161  -2.303 -35.176  1.00  0.64           H  
ATOM   3862  HA  SER A 259     -19.233  -4.042 -37.597  1.00  0.64           H  
ATOM   3863 1HB  SER A 259     -17.526  -2.409 -38.028  1.00  0.64           H  
ATOM   3864 2HB  SER A 259     -16.789  -2.673 -36.462  1.00  0.64           H  
ATOM   3865  HG  SER A 259     -17.186  -4.740 -38.296  1.00  0.64           H  
ATOM   3866  N   VAL A 260     -18.895  -6.009 -36.238  1.00  0.62           N  
ATOM   3867  CA  VAL A 260     -18.758  -7.234 -35.482  1.00  0.62           C  
ATOM   3868  C   VAL A 260     -17.884  -8.188 -36.262  1.00  0.62           C  
ATOM   3869  O   VAL A 260     -18.327  -8.723 -37.289  1.00  0.62           O  
ATOM   3870  CB  VAL A 260     -20.137  -7.865 -35.276  1.00  0.62           C  
ATOM   3871  CG1 VAL A 260     -20.007  -9.118 -34.508  1.00  0.62           C  
ATOM   3872  CG2 VAL A 260     -21.029  -6.875 -34.586  1.00  0.62           C  
ATOM   3873  H   VAL A 260     -19.356  -6.038 -37.143  1.00  0.62           H  
ATOM   3874  HA  VAL A 260     -18.303  -7.014 -34.526  1.00  0.62           H  
ATOM   3875  HB  VAL A 260     -20.559  -8.122 -36.244  1.00  0.62           H  
ATOM   3876 1HG1 VAL A 260     -20.969  -9.563 -34.396  1.00  0.62           H  
ATOM   3877 2HG1 VAL A 260     -19.359  -9.802 -35.050  1.00  0.62           H  
ATOM   3878 3HG1 VAL A 260     -19.581  -8.898 -33.531  1.00  0.62           H  
ATOM   3879 1HG2 VAL A 260     -22.004  -7.299 -34.444  1.00  0.62           H  
ATOM   3880 2HG2 VAL A 260     -20.606  -6.624 -33.630  1.00  0.62           H  
ATOM   3881 3HG2 VAL A 260     -21.117  -5.973 -35.189  1.00  0.62           H  
ATOM   3882  N   THR A 261     -16.647  -8.385 -35.808  1.00  0.61           N  
ATOM   3883  CA  THR A 261     -15.773  -9.234 -36.600  1.00  0.61           C  
ATOM   3884  C   THR A 261     -14.932 -10.220 -35.791  1.00  0.61           C  
ATOM   3885  O   THR A 261     -14.600  -9.986 -34.623  1.00  0.61           O  
ATOM   3886  CB  THR A 261     -14.840  -8.391 -37.514  1.00  0.61           C  
ATOM   3887  OG1 THR A 261     -13.895  -7.660 -36.735  1.00  0.61           O  
ATOM   3888  CG2 THR A 261     -15.650  -7.380 -38.352  1.00  0.61           C  
ATOM   3889  H   THR A 261     -16.367  -7.967 -34.921  1.00  0.61           H  
ATOM   3890  HA  THR A 261     -16.404  -9.831 -37.239  1.00  0.61           H  
ATOM   3891  HB  THR A 261     -14.309  -9.067 -38.188  1.00  0.61           H  
ATOM   3892  HG1 THR A 261     -13.318  -8.274 -36.274  1.00  0.61           H  
ATOM   3893 1HG2 THR A 261     -14.979  -6.817 -38.998  1.00  0.61           H  
ATOM   3894 2HG2 THR A 261     -16.375  -7.910 -38.959  1.00  0.61           H  
ATOM   3895 3HG2 THR A 261     -16.163  -6.691 -37.701  1.00  0.61           H  
ATOM   3896  N   SER A 262     -14.539 -11.292 -36.465  1.00  0.61           N  
ATOM   3897  CA  SER A 262     -13.654 -12.318 -35.910  1.00  0.61           C  
ATOM   3898  C   SER A 262     -14.130 -12.895 -34.573  1.00  0.61           C  
ATOM   3899  O   SER A 262     -13.314 -13.201 -33.702  1.00  0.61           O  
ATOM   3900  CB  SER A 262     -12.274 -11.741 -35.716  1.00  0.61           C  
ATOM   3901  OG  SER A 262     -11.738 -11.305 -36.932  1.00  0.61           O  
ATOM   3902  H   SER A 262     -14.910 -11.401 -37.416  1.00  0.61           H  
ATOM   3903  HA  SER A 262     -13.591 -13.136 -36.622  1.00  0.61           H  
ATOM   3904 1HB  SER A 262     -12.308 -10.913 -35.011  1.00  0.61           H  
ATOM   3905 2HB  SER A 262     -11.627 -12.503 -35.285  1.00  0.61           H  
ATOM   3906  HG  SER A 262     -11.638 -12.096 -37.470  1.00  0.61           H  
ATOM   3907  N   ASN A 263     -15.441 -13.026 -34.411  1.00  0.62           N  
ATOM   3908  CA  ASN A 263     -16.044 -13.549 -33.193  1.00  0.62           C  
ATOM   3909  C   ASN A 263     -16.520 -14.985 -33.394  1.00  0.62           C  
ATOM   3910  O   ASN A 263     -16.826 -15.397 -34.521  1.00  0.62           O  
ATOM   3911  CB  ASN A 263     -17.211 -12.680 -32.764  1.00  0.62           C  
ATOM   3912  CG  ASN A 263     -16.861 -11.244 -32.415  1.00  0.62           C  
ATOM   3913  OD1 ASN A 263     -16.211 -10.893 -31.434  1.00  0.62           O  
ATOM   3914  ND2 ASN A 263     -17.307 -10.372 -33.243  1.00  0.62           N  
ATOM   3915  H   ASN A 263     -16.049 -12.749 -35.172  1.00  0.62           H  
ATOM   3916  HA  ASN A 263     -15.295 -13.561 -32.398  1.00  0.62           H  
ATOM   3917 1HB  ASN A 263     -17.880 -12.626 -33.581  1.00  0.62           H  
ATOM   3918 2HB  ASN A 263     -17.732 -13.148 -31.927  1.00  0.62           H  
ATOM   3919 1HD2 ASN A 263     -17.112  -9.382 -33.083  1.00  0.62           H  
ATOM   3920 2HD2 ASN A 263     -17.828 -10.666 -34.045  1.00  0.62           H  
ATOM   3921  N   ARG A 264     -16.623 -15.717 -32.298  1.00  0.66           N  
ATOM   3922  CA  ARG A 264     -17.212 -17.047 -32.317  1.00  0.66           C  
ATOM   3923  C   ARG A 264     -18.559 -16.996 -31.625  1.00  0.66           C  
ATOM   3924  O   ARG A 264     -18.669 -16.494 -30.508  1.00  0.66           O  
ATOM   3925  CB  ARG A 264     -16.331 -18.073 -31.630  1.00  0.66           C  
ATOM   3926  CG  ARG A 264     -16.911 -19.478 -31.607  1.00  0.66           C  
ATOM   3927  CD  ARG A 264     -16.011 -20.442 -30.928  1.00  0.66           C  
ATOM   3928  NE  ARG A 264     -16.571 -21.778 -30.932  1.00  0.66           N  
ATOM   3929  CZ  ARG A 264     -17.381 -22.295 -29.972  1.00  0.66           C  
ATOM   3930  NH1 ARG A 264     -17.750 -21.616 -28.902  1.00  0.66           N  
ATOM   3931  NH2 ARG A 264     -17.838 -23.519 -30.087  1.00  0.66           N  
ATOM   3932  H   ARG A 264     -16.317 -15.314 -31.410  1.00  0.66           H  
ATOM   3933  HA  ARG A 264     -17.369 -17.359 -33.351  1.00  0.66           H  
ATOM   3934 1HB  ARG A 264     -15.369 -18.121 -32.134  1.00  0.66           H  
ATOM   3935 2HB  ARG A 264     -16.150 -17.771 -30.600  1.00  0.66           H  
ATOM   3936 1HG  ARG A 264     -17.862 -19.468 -31.069  1.00  0.66           H  
ATOM   3937 2HG  ARG A 264     -17.080 -19.818 -32.634  1.00  0.66           H  
ATOM   3938 1HD  ARG A 264     -15.053 -20.472 -31.445  1.00  0.66           H  
ATOM   3939 2HD  ARG A 264     -15.859 -20.139 -29.898  1.00  0.66           H  
ATOM   3940  HE  ARG A 264     -16.346 -22.373 -31.719  1.00  0.66           H  
ATOM   3941 1HH1 ARG A 264     -17.431 -20.654 -28.719  1.00  0.66           H  
ATOM   3942 2HH1 ARG A 264     -18.378 -22.089 -28.241  1.00  0.66           H  
ATOM   3943 1HH2 ARG A 264     -17.593 -24.089 -30.879  1.00  0.66           H  
ATOM   3944 2HH2 ARG A 264     -18.451 -23.868 -29.346  1.00  0.66           H  
ATOM   3945  N   PHE A 265     -19.586 -17.485 -32.293  1.00  0.72           N  
ATOM   3946  CA  PHE A 265     -20.925 -17.470 -31.741  1.00  0.72           C  
ATOM   3947  C   PHE A 265     -21.528 -18.858 -31.642  1.00  0.72           C  
ATOM   3948  O   PHE A 265     -21.771 -19.509 -32.659  1.00  0.72           O  
ATOM   3949  CB  PHE A 265     -21.836 -16.650 -32.627  1.00  0.72           C  
ATOM   3950  CG  PHE A 265     -21.507 -15.271 -32.794  1.00  0.72           C  
ATOM   3951  CD1 PHE A 265     -20.618 -14.891 -33.757  1.00  0.72           C  
ATOM   3952  CD2 PHE A 265     -22.096 -14.325 -32.018  1.00  0.72           C  
ATOM   3953  CE1 PHE A 265     -20.341 -13.584 -33.933  1.00  0.72           C  
ATOM   3954  CE2 PHE A 265     -21.813 -13.027 -32.185  1.00  0.72           C  
ATOM   3955  CZ  PHE A 265     -20.926 -12.647 -33.153  1.00  0.72           C  
ATOM   3956  H   PHE A 265     -19.442 -17.865 -33.220  1.00  0.72           H  
ATOM   3957  HA  PHE A 265     -20.892 -17.049 -30.743  1.00  0.72           H  
ATOM   3958 1HB  PHE A 265     -21.846 -17.090 -33.604  1.00  0.72           H  
ATOM   3959 2HB  PHE A 265     -22.823 -16.710 -32.257  1.00  0.72           H  
ATOM   3960  HD1 PHE A 265     -20.146 -15.651 -34.390  1.00  0.72           H  
ATOM   3961  HD2 PHE A 265     -22.790 -14.627 -31.265  1.00  0.72           H  
ATOM   3962  HE1 PHE A 265     -19.654 -13.286 -34.695  1.00  0.72           H  
ATOM   3963  HE2 PHE A 265     -22.290 -12.302 -31.554  1.00  0.72           H  
ATOM   3964  HZ  PHE A 265     -20.689 -11.609 -33.299  1.00  0.72           H  
ATOM   3965  N   GLN A 266     -21.791 -19.303 -30.425  1.00  0.79           N  
ATOM   3966  CA  GLN A 266     -22.380 -20.618 -30.221  1.00  0.79           C  
ATOM   3967  C   GLN A 266     -23.722 -20.508 -29.512  1.00  0.79           C  
ATOM   3968  O   GLN A 266     -23.861 -19.789 -28.525  1.00  0.79           O  
ATOM   3969  CB  GLN A 266     -21.426 -21.516 -29.454  1.00  0.79           C  
ATOM   3970  CG  GLN A 266     -21.991 -22.907 -29.195  1.00  0.79           C  
ATOM   3971  CD  GLN A 266     -21.031 -23.870 -28.479  1.00  0.79           C  
ATOM   3972  OE1 GLN A 266     -19.887 -23.552 -28.077  1.00  0.79           O  
ATOM   3973  NE2 GLN A 266     -21.513 -25.096 -28.311  1.00  0.79           N  
ATOM   3974  H   GLN A 266     -21.542 -18.739 -29.608  1.00  0.79           H  
ATOM   3975  HA  GLN A 266     -22.563 -21.076 -31.192  1.00  0.79           H  
ATOM   3976 1HB  GLN A 266     -20.517 -21.636 -30.038  1.00  0.79           H  
ATOM   3977 2HB  GLN A 266     -21.151 -21.038 -28.520  1.00  0.79           H  
ATOM   3978 1HG  GLN A 266     -22.878 -22.808 -28.582  1.00  0.79           H  
ATOM   3979 2HG  GLN A 266     -22.261 -23.349 -30.157  1.00  0.79           H  
ATOM   3980 1HE2 GLN A 266     -20.964 -25.798 -27.852  1.00  0.79           H  
ATOM   3981 2HE2 GLN A 266     -22.435 -25.321 -28.641  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -24.720 -21.219 -30.017  1.00  0.86           N  
ATOM   3983  CA  GLY A 267     -26.031 -21.119 -29.400  1.00  0.86           C  
ATOM   3984  C   GLY A 267     -27.048 -22.112 -29.927  1.00  0.86           C  
ATOM   3985  O   GLY A 267     -26.704 -23.093 -30.590  1.00  0.86           O  
ATOM   3986  H   GLY A 267     -24.567 -21.787 -30.855  1.00  0.86           H  
ATOM   3987 1HA  GLY A 267     -25.938 -21.238 -28.328  1.00  0.86           H  
ATOM   3988 2HA  GLY A 267     -26.409 -20.110 -29.558  1.00  0.86           H  
ATOM   3989  N   PHE A 268     -28.295 -21.871 -29.534  1.00  0.91           N  
ATOM   3990  CA  PHE A 268     -29.453 -22.701 -29.856  1.00  0.91           C  
ATOM   3991  C   PHE A 268     -30.527 -21.827 -30.495  1.00  0.91           C  
ATOM   3992  O   PHE A 268     -31.022 -22.101 -31.587  1.00  0.91           O  
ATOM   3993  CB  PHE A 268     -29.939 -23.410 -28.574  1.00  0.91           C  
ATOM   3994  CG  PHE A 268     -31.124 -24.390 -28.711  1.00  0.91           C  
ATOM   3995  CD1 PHE A 268     -31.541 -24.888 -29.948  1.00  0.91           C  
ATOM   3996  CD2 PHE A 268     -31.777 -24.860 -27.560  1.00  0.91           C  
ATOM   3997  CE1 PHE A 268     -32.582 -25.806 -30.035  1.00  0.91           C  
ATOM   3998  CE2 PHE A 268     -32.806 -25.778 -27.647  1.00  0.91           C  
ATOM   3999  CZ  PHE A 268     -33.210 -26.252 -28.889  1.00  0.91           C  
ATOM   4000  H   PHE A 268     -28.453 -21.037 -28.988  1.00  0.91           H  
ATOM   4001  HA  PHE A 268     -29.155 -23.449 -30.583  1.00  0.91           H  
ATOM   4002 1HB  PHE A 268     -29.103 -23.971 -28.153  1.00  0.91           H  
ATOM   4003 2HB  PHE A 268     -30.219 -22.661 -27.836  1.00  0.91           H  
ATOM   4004  HD1 PHE A 268     -31.037 -24.548 -30.856  1.00  0.91           H  
ATOM   4005  HD2 PHE A 268     -31.463 -24.494 -26.574  1.00  0.91           H  
ATOM   4006  HE1 PHE A 268     -32.898 -26.181 -31.014  1.00  0.91           H  
ATOM   4007  HE2 PHE A 268     -33.299 -26.130 -26.733  1.00  0.91           H  
ATOM   4008  HZ  PHE A 268     -34.022 -26.976 -28.960  1.00  0.91           H  
ATOM   4009  N   TYR A 269     -30.879 -20.761 -29.797  1.00  0.92           N  
ATOM   4010  CA  TYR A 269     -31.905 -19.831 -30.231  1.00  0.92           C  
ATOM   4011  C   TYR A 269     -31.535 -19.173 -31.568  1.00  0.92           C  
ATOM   4012  O   TYR A 269     -30.373 -18.814 -31.768  1.00  0.92           O  
ATOM   4013  CB  TYR A 269     -32.012 -18.737 -29.184  1.00  0.92           C  
ATOM   4014  CG  TYR A 269     -33.077 -17.645 -29.371  1.00  0.92           C  
ATOM   4015  CD1 TYR A 269     -34.352 -17.930 -29.087  1.00  0.92           C  
ATOM   4016  CD2 TYR A 269     -32.752 -16.365 -29.760  1.00  0.92           C  
ATOM   4017  CE1 TYR A 269     -35.309 -16.983 -29.129  1.00  0.92           C  
ATOM   4018  CE2 TYR A 269     -33.719 -15.399 -29.841  1.00  0.92           C  
ATOM   4019  CZ  TYR A 269     -34.995 -15.710 -29.501  1.00  0.92           C  
ATOM   4020  OH  TYR A 269     -35.968 -14.757 -29.485  1.00  0.92           O  
ATOM   4021  H   TYR A 269     -30.435 -20.586 -28.910  1.00  0.92           H  
ATOM   4022  HA  TYR A 269     -32.843 -20.369 -30.278  1.00  0.92           H  
ATOM   4023 1HB  TYR A 269     -32.188 -19.200 -28.211  1.00  0.92           H  
ATOM   4024 2HB  TYR A 269     -31.052 -18.248 -29.121  1.00  0.92           H  
ATOM   4025  HD1 TYR A 269     -34.601 -18.921 -28.796  1.00  0.92           H  
ATOM   4026  HD2 TYR A 269     -31.727 -16.112 -30.008  1.00  0.92           H  
ATOM   4027  HE1 TYR A 269     -36.331 -17.239 -28.856  1.00  0.92           H  
ATOM   4028  HE2 TYR A 269     -33.452 -14.385 -30.142  1.00  0.92           H  
ATOM   4029  HH  TYR A 269     -35.685 -14.006 -30.017  1.00  0.92           H  
ATOM   4030  N   PRO A 270     -32.462 -19.097 -32.536  1.00  0.90           N  
ATOM   4031  CA  PRO A 270     -32.342 -18.335 -33.766  1.00  0.90           C  
ATOM   4032  C   PRO A 270     -32.166 -16.886 -33.392  1.00  0.90           C  
ATOM   4033  O   PRO A 270     -32.820 -16.437 -32.480  1.00  0.90           O  
ATOM   4034  CB  PRO A 270     -33.692 -18.587 -34.428  1.00  0.90           C  
ATOM   4035  CG  PRO A 270     -34.164 -19.902 -33.856  1.00  0.90           C  
ATOM   4036  CD  PRO A 270     -33.682 -19.913 -32.453  1.00  0.90           C  
ATOM   4037  HA  PRO A 270     -31.486 -18.684 -34.348  1.00  0.90           H  
ATOM   4038 1HB  PRO A 270     -34.374 -17.779 -34.206  1.00  0.90           H  
ATOM   4039 2HB  PRO A 270     -33.598 -18.592 -35.516  1.00  0.90           H  
ATOM   4040 1HG  PRO A 270     -35.256 -19.963 -33.906  1.00  0.90           H  
ATOM   4041 2HG  PRO A 270     -33.774 -20.746 -34.442  1.00  0.90           H  
ATOM   4042 1HD  PRO A 270     -34.432 -19.467 -31.777  1.00  0.90           H  
ATOM   4043 2HD  PRO A 270     -33.450 -20.967 -32.213  1.00  0.90           H  
ATOM   4044  N   GLY A 271     -31.373 -16.122 -34.102  1.00  0.86           N  
ATOM   4045  CA  GLY A 271     -31.188 -14.737 -33.705  1.00  0.86           C  
ATOM   4046  C   GLY A 271     -29.957 -14.558 -32.835  1.00  0.86           C  
ATOM   4047  O   GLY A 271     -30.007 -13.913 -31.780  1.00  0.86           O  
ATOM   4048  H   GLY A 271     -30.899 -16.480 -34.920  1.00  0.86           H  
ATOM   4049 1HA  GLY A 271     -31.071 -14.129 -34.599  1.00  0.86           H  
ATOM   4050 2HA  GLY A 271     -32.073 -14.378 -33.183  1.00  0.86           H  
ATOM   4051  N   MET A 272     -28.839 -15.168 -33.252  1.00  0.81           N  
ATOM   4052  CA  MET A 272     -27.594 -14.955 -32.540  1.00  0.81           C  
ATOM   4053  C   MET A 272     -27.273 -13.494 -32.617  1.00  0.81           C  
ATOM   4054  O   MET A 272     -26.916 -12.880 -31.607  1.00  0.81           O  
ATOM   4055  CB  MET A 272     -26.434 -15.747 -33.124  1.00  0.81           C  
ATOM   4056  CG  MET A 272     -26.489 -17.201 -32.882  1.00  0.81           C  
ATOM   4057  SD  MET A 272     -25.081 -18.009 -33.576  1.00  0.81           S  
ATOM   4058  CE  MET A 272     -25.174 -19.478 -32.733  1.00  0.81           C  
ATOM   4059  H   MET A 272     -28.835 -15.681 -34.124  1.00  0.81           H  
ATOM   4060  HA  MET A 272     -27.727 -15.226 -31.493  1.00  0.81           H  
ATOM   4061 1HB  MET A 272     -26.408 -15.598 -34.203  1.00  0.81           H  
ATOM   4062 2HB  MET A 272     -25.496 -15.363 -32.727  1.00  0.81           H  
ATOM   4063 1HG  MET A 272     -26.519 -17.399 -31.810  1.00  0.81           H  
ATOM   4064 2HG  MET A 272     -27.391 -17.616 -33.335  1.00  0.81           H  
ATOM   4065 1HE  MET A 272     -24.342 -20.084 -33.011  1.00  0.81           H  
ATOM   4066 2HE  MET A 272     -25.124 -19.254 -31.684  1.00  0.81           H  
ATOM   4067 3HE  MET A 272     -26.109 -19.985 -32.956  1.00  0.81           H  
ATOM   4068  N   MET A 273     -27.468 -12.932 -33.815  1.00  0.77           N  
ATOM   4069  CA  MET A 273     -27.266 -11.516 -33.999  1.00  0.77           C  
ATOM   4070  C   MET A 273     -28.525 -10.875 -34.551  1.00  0.77           C  
ATOM   4071  O   MET A 273     -29.163 -11.408 -35.468  1.00  0.77           O  
ATOM   4072  CB  MET A 273     -26.097 -11.229 -34.926  1.00  0.77           C  
ATOM   4073  CG  MET A 273     -24.773 -11.706 -34.430  1.00  0.77           C  
ATOM   4074  SD  MET A 273     -23.469 -11.166 -35.484  1.00  0.77           S  
ATOM   4075  CE  MET A 273     -23.714  -9.430 -35.258  1.00  0.77           C  
ATOM   4076  H   MET A 273     -27.767 -13.518 -34.595  1.00  0.77           H  
ATOM   4077  HA  MET A 273     -27.058 -11.077 -33.036  1.00  0.77           H  
ATOM   4078 1HB  MET A 273     -26.281 -11.700 -35.873  1.00  0.77           H  
ATOM   4079 2HB  MET A 273     -26.036 -10.155 -35.098  1.00  0.77           H  
ATOM   4080 1HG  MET A 273     -24.585 -11.374 -33.437  1.00  0.77           H  
ATOM   4081 2HG  MET A 273     -24.781 -12.787 -34.409  1.00  0.77           H  
ATOM   4082 1HE  MET A 273     -22.982  -8.897 -35.825  1.00  0.77           H  
ATOM   4083 2HE  MET A 273     -24.711  -9.150 -35.591  1.00  0.77           H  
ATOM   4084 3HE  MET A 273     -23.610  -9.179 -34.223  1.00  0.77           H  
ATOM   4085  N   ARG A 274     -28.873  -9.727 -33.998  1.00  0.75           N  
ATOM   4086  CA  ARG A 274     -30.050  -9.007 -34.453  1.00  0.75           C  
ATOM   4087  C   ARG A 274     -29.786  -7.512 -34.623  1.00  0.75           C  
ATOM   4088  O   ARG A 274     -29.460  -6.811 -33.659  1.00  0.75           O  
ATOM   4089  CB  ARG A 274     -31.203  -9.226 -33.461  1.00  0.75           C  
ATOM   4090  CG  ARG A 274     -31.708 -10.674 -33.322  1.00  0.75           C  
ATOM   4091  CD  ARG A 274     -32.833 -10.819 -32.326  1.00  0.75           C  
ATOM   4092  NE  ARG A 274     -34.109 -10.215 -32.773  1.00  0.75           N  
ATOM   4093  CZ  ARG A 274     -35.028 -10.832 -33.557  1.00  0.75           C  
ATOM   4094  NH1 ARG A 274     -34.809 -12.045 -33.990  1.00  0.75           N  
ATOM   4095  NH2 ARG A 274     -36.164 -10.229 -33.884  1.00  0.75           N  
ATOM   4096  H   ARG A 274     -28.308  -9.370 -33.226  1.00  0.75           H  
ATOM   4097  HA  ARG A 274     -30.349  -9.404 -35.424  1.00  0.75           H  
ATOM   4098 1HB  ARG A 274     -30.903  -8.883 -32.470  1.00  0.75           H  
ATOM   4099 2HB  ARG A 274     -32.038  -8.635 -33.766  1.00  0.75           H  
ATOM   4100 1HG  ARG A 274     -32.058 -11.027 -34.293  1.00  0.75           H  
ATOM   4101 2HG  ARG A 274     -30.894 -11.317 -32.979  1.00  0.75           H  
ATOM   4102 1HD  ARG A 274     -33.005 -11.882 -32.138  1.00  0.75           H  
ATOM   4103 2HD  ARG A 274     -32.540 -10.335 -31.391  1.00  0.75           H  
ATOM   4104  HE  ARG A 274     -34.322  -9.280 -32.452  1.00  0.75           H  
ATOM   4105 1HH1 ARG A 274     -33.954 -12.520 -33.739  1.00  0.75           H  
ATOM   4106 2HH1 ARG A 274     -35.507 -12.507 -34.560  1.00  0.75           H  
ATOM   4107 1HH2 ARG A 274     -36.386  -9.307 -33.535  1.00  0.75           H  
ATOM   4108 2HH2 ARG A 274     -36.834 -10.712 -34.464  1.00  0.75           H  
ATOM   4109  N   LEU A 275     -29.971  -7.022 -35.848  1.00  0.75           N  
ATOM   4110  CA  LEU A 275     -29.811  -5.598 -36.140  1.00  0.75           C  
ATOM   4111  C   LEU A 275     -31.213  -5.002 -36.238  1.00  0.75           C  
ATOM   4112  O   LEU A 275     -31.879  -5.118 -37.269  1.00  0.75           O  
ATOM   4113  CB  LEU A 275     -29.069  -5.401 -37.455  1.00  0.75           C  
ATOM   4114  CG  LEU A 275     -27.713  -6.103 -37.607  1.00  0.75           C  
ATOM   4115  CD1 LEU A 275     -27.168  -5.790 -39.009  1.00  0.75           C  
ATOM   4116  CD2 LEU A 275     -26.773  -5.661 -36.488  1.00  0.75           C  
ATOM   4117  H   LEU A 275     -30.201  -7.660 -36.613  1.00  0.75           H  
ATOM   4118  HA  LEU A 275     -29.275  -5.109 -35.328  1.00  0.75           H  
ATOM   4119 1HB  LEU A 275     -29.699  -5.721 -38.256  1.00  0.75           H  
ATOM   4120 2HB  LEU A 275     -28.885  -4.345 -37.579  1.00  0.75           H  
ATOM   4121  HG  LEU A 275     -27.853  -7.188 -37.543  1.00  0.75           H  
ATOM   4122 1HD1 LEU A 275     -26.217  -6.287 -39.161  1.00  0.75           H  
ATOM   4123 2HD1 LEU A 275     -27.878  -6.139 -39.758  1.00  0.75           H  
ATOM   4124 3HD1 LEU A 275     -27.033  -4.719 -39.112  1.00  0.75           H  
ATOM   4125 1HD2 LEU A 275     -25.811  -6.164 -36.587  1.00  0.75           H  
ATOM   4126 2HD2 LEU A 275     -26.624  -4.593 -36.526  1.00  0.75           H  
ATOM   4127 3HD2 LEU A 275     -27.224  -5.925 -35.539  1.00  0.75           H  
ATOM   4128  N   LEU A 276     -31.679  -4.415 -35.144  1.00  0.76           N  
ATOM   4129  CA  LEU A 276     -33.069  -4.000 -34.983  1.00  0.76           C  
ATOM   4130  C   LEU A 276     -33.349  -2.502 -35.046  1.00  0.76           C  
ATOM   4131  O   LEU A 276     -32.442  -1.666 -35.017  1.00  0.76           O  
ATOM   4132  CB  LEU A 276     -33.563  -4.538 -33.651  1.00  0.76           C  
ATOM   4133  CG  LEU A 276     -33.378  -6.027 -33.497  1.00  0.76           C  
ATOM   4134  CD1 LEU A 276     -33.832  -6.441 -32.130  1.00  0.76           C  
ATOM   4135  CD2 LEU A 276     -34.130  -6.739 -34.610  1.00  0.76           C  
ATOM   4136  H   LEU A 276     -31.053  -4.288 -34.352  1.00  0.76           H  
ATOM   4137  HA  LEU A 276     -33.644  -4.477 -35.768  1.00  0.76           H  
ATOM   4138 1HB  LEU A 276     -33.005  -4.048 -32.846  1.00  0.76           H  
ATOM   4139 2HB  LEU A 276     -34.619  -4.308 -33.534  1.00  0.76           H  
ATOM   4140  HG  LEU A 276     -32.318  -6.260 -33.567  1.00  0.76           H  
ATOM   4141 1HD1 LEU A 276     -33.675  -7.499 -31.989  1.00  0.76           H  
ATOM   4142 2HD1 LEU A 276     -33.252  -5.893 -31.379  1.00  0.76           H  
ATOM   4143 3HD1 LEU A 276     -34.887  -6.210 -32.008  1.00  0.76           H  
ATOM   4144 1HD2 LEU A 276     -34.004  -7.810 -34.536  1.00  0.76           H  
ATOM   4145 2HD2 LEU A 276     -35.190  -6.501 -34.547  1.00  0.76           H  
ATOM   4146 3HD2 LEU A 276     -33.740  -6.398 -35.562  1.00  0.76           H  
ATOM   4147  N   ASN A 277     -34.632  -2.172 -35.188  1.00  0.76           N  
ATOM   4148  CA  ASN A 277     -35.115  -0.794 -35.152  1.00  0.76           C  
ATOM   4149  C   ASN A 277     -34.394   0.125 -36.124  1.00  0.76           C  
ATOM   4150  O   ASN A 277     -33.990   1.231 -35.766  1.00  0.76           O  
ATOM   4151  CB  ASN A 277     -35.051  -0.244 -33.738  1.00  0.76           C  
ATOM   4152  CG  ASN A 277     -35.883   1.005 -33.542  1.00  0.76           C  
ATOM   4153  OD1 ASN A 277     -36.911   1.176 -34.209  1.00  0.76           O  
ATOM   4154  ND2 ASN A 277     -35.483   1.866 -32.629  1.00  0.76           N  
ATOM   4155  H   ASN A 277     -35.314  -2.913 -35.272  1.00  0.76           H  
ATOM   4156  HA  ASN A 277     -36.164  -0.801 -35.454  1.00  0.76           H  
ATOM   4157 1HB  ASN A 277     -35.403  -1.006 -33.044  1.00  0.76           H  
ATOM   4158 2HB  ASN A 277     -34.019  -0.017 -33.486  1.00  0.76           H  
ATOM   4159 1HD2 ASN A 277     -36.014   2.698 -32.466  1.00  0.76           H  
ATOM   4160 2HD2 ASN A 277     -34.665   1.691 -32.086  1.00  0.76           H  
ATOM   4161  N   GLY A 278     -34.230  -0.337 -37.355  1.00  0.75           N  
ATOM   4162  CA  GLY A 278     -33.632   0.484 -38.383  1.00  0.75           C  
ATOM   4163  C   GLY A 278     -32.110   0.615 -38.362  1.00  0.75           C  
ATOM   4164  O   GLY A 278     -31.598   1.477 -39.063  1.00  0.75           O  
ATOM   4165  H   GLY A 278     -34.556  -1.264 -37.595  1.00  0.75           H  
ATOM   4166 1HA  GLY A 278     -33.933   0.083 -39.350  1.00  0.75           H  
ATOM   4167 2HA  GLY A 278     -34.069   1.479 -38.325  1.00  0.75           H  
ATOM   4168  N   CYS A 279     -31.376  -0.230 -37.623  1.00  0.73           N  
ATOM   4169  CA  CYS A 279     -29.911  -0.083 -37.604  1.00  0.73           C  
ATOM   4170  C   CYS A 279     -29.318  -0.009 -39.011  1.00  0.73           C  
ATOM   4171  O   CYS A 279     -29.718  -0.771 -39.902  1.00  0.73           O  
ATOM   4172  CB  CYS A 279     -29.224  -1.273 -36.961  1.00  0.73           C  
ATOM   4173  SG  CYS A 279     -29.467  -1.525 -35.245  1.00  0.73           S  
ATOM   4174  H   CYS A 279     -31.825  -0.906 -37.008  1.00  0.73           H  
ATOM   4175  HA  CYS A 279     -29.668   0.830 -37.064  1.00  0.73           H  
ATOM   4176 1HB  CYS A 279     -29.522  -2.172 -37.477  1.00  0.73           H  
ATOM   4177 2HB  CYS A 279     -28.191  -1.137 -37.109  1.00  0.73           H  
ATOM   4178  HG  CYS A 279     -30.784  -1.784 -35.326  1.00  0.73           H  
ATOM   4179  N   LYS A 280     -28.323   0.869 -39.199  1.00  0.70           N  
ATOM   4180  CA  LYS A 280     -27.755   1.021 -40.545  1.00  0.70           C  
ATOM   4181  C   LYS A 280     -26.243   0.953 -40.660  1.00  0.70           C  
ATOM   4182  O   LYS A 280     -25.509   1.314 -39.737  1.00  0.70           O  
ATOM   4183  CB  LYS A 280     -28.192   2.344 -41.181  1.00  0.70           C  
ATOM   4184  CG  LYS A 280     -29.662   2.465 -41.339  1.00  0.70           C  
ATOM   4185  CD  LYS A 280     -30.103   3.639 -42.168  1.00  0.70           C  
ATOM   4186  CE  LYS A 280     -31.624   3.642 -42.246  1.00  0.70           C  
ATOM   4187  NZ  LYS A 280     -32.154   4.654 -43.203  1.00  0.70           N  
ATOM   4188  H   LYS A 280     -27.995   1.418 -38.403  1.00  0.70           H  
ATOM   4189  HA  LYS A 280     -28.145   0.211 -41.153  1.00  0.70           H  
ATOM   4190 1HB  LYS A 280     -27.828   3.177 -40.596  1.00  0.70           H  
ATOM   4191 2HB  LYS A 280     -27.756   2.422 -42.174  1.00  0.70           H  
ATOM   4192 1HG  LYS A 280     -30.072   1.545 -41.735  1.00  0.70           H  
ATOM   4193 2HG  LYS A 280     -30.058   2.629 -40.361  1.00  0.70           H  
ATOM   4194 1HD  LYS A 280     -29.761   4.565 -41.708  1.00  0.70           H  
ATOM   4195 2HD  LYS A 280     -29.685   3.564 -43.170  1.00  0.70           H  
ATOM   4196 1HE  LYS A 280     -31.950   2.657 -42.543  1.00  0.70           H  
ATOM   4197 2HE  LYS A 280     -32.025   3.850 -41.255  1.00  0.70           H  
ATOM   4198 1HZ  LYS A 280     -33.163   4.589 -43.216  1.00  0.70           H  
ATOM   4199 2HZ  LYS A 280     -31.871   5.578 -42.922  1.00  0.70           H  
ATOM   4200 3HZ  LYS A 280     -31.800   4.458 -44.134  1.00  0.70           H  
ATOM   4201  N   GLU A 281     -25.806   0.548 -41.850  1.00  0.67           N  
ATOM   4202  CA  GLU A 281     -24.394   0.503 -42.235  1.00  0.67           C  
ATOM   4203  C   GLU A 281     -23.525  -0.337 -41.301  1.00  0.67           C  
ATOM   4204  O   GLU A 281     -22.382   0.028 -41.026  1.00  0.67           O  
ATOM   4205  CB  GLU A 281     -23.820   1.927 -42.289  1.00  0.67           C  
ATOM   4206  CG  GLU A 281     -24.510   2.866 -43.294  1.00  0.67           C  
ATOM   4207  CD  GLU A 281     -23.864   4.240 -43.360  1.00  0.67           C  
ATOM   4208  OE1 GLU A 281     -22.932   4.462 -42.630  1.00  0.67           O  
ATOM   4209  OE2 GLU A 281     -24.307   5.062 -44.124  1.00  0.67           O  
ATOM   4210  H   GLU A 281     -26.515   0.243 -42.526  1.00  0.67           H  
ATOM   4211  HA  GLU A 281     -24.325   0.073 -43.225  1.00  0.67           H  
ATOM   4212 1HB  GLU A 281     -23.872   2.391 -41.307  1.00  0.67           H  
ATOM   4213 2HB  GLU A 281     -22.767   1.875 -42.560  1.00  0.67           H  
ATOM   4214 1HG  GLU A 281     -24.476   2.408 -44.284  1.00  0.67           H  
ATOM   4215 2HG  GLU A 281     -25.553   2.975 -43.015  1.00  0.67           H  
ATOM   4216  N   ASN A 282     -24.039  -1.473 -40.843  1.00  0.64           N  
ATOM   4217  CA  ASN A 282     -23.260  -2.325 -39.960  1.00  0.64           C  
ATOM   4218  C   ASN A 282     -22.526  -3.383 -40.761  1.00  0.64           C  
ATOM   4219  O   ASN A 282     -23.005  -3.809 -41.816  1.00  0.64           O  
ATOM   4220  CB  ASN A 282     -24.139  -2.963 -38.910  1.00  0.64           C  
ATOM   4221  CG  ASN A 282     -24.766  -1.948 -38.002  1.00  0.64           C  
ATOM   4222  OD1 ASN A 282     -24.192  -0.932 -37.577  1.00  0.64           O  
ATOM   4223  ND2 ASN A 282     -25.960  -2.219 -37.660  1.00  0.64           N  
ATOM   4224  H   ASN A 282     -24.980  -1.740 -41.104  1.00  0.64           H  
ATOM   4225  HA  ASN A 282     -22.509  -1.716 -39.460  1.00  0.64           H  
ATOM   4226 1HB  ASN A 282     -24.924  -3.538 -39.396  1.00  0.64           H  
ATOM   4227 2HB  ASN A 282     -23.545  -3.655 -38.311  1.00  0.64           H  
ATOM   4228 1HD2 ASN A 282     -26.443  -1.606 -37.041  1.00  0.64           H  
ATOM   4229 2HD2 ASN A 282     -26.407  -3.044 -38.004  1.00  0.64           H  
ATOM   4230  N   LEU A 283     -21.394  -3.823 -40.234  1.00  0.61           N  
ATOM   4231  CA  LEU A 283     -20.589  -4.851 -40.871  1.00  0.61           C  
ATOM   4232  C   LEU A 283     -20.415  -6.083 -39.979  1.00  0.61           C  
ATOM   4233  O   LEU A 283     -19.911  -5.969 -38.863  1.00  0.61           O  
ATOM   4234  CB  LEU A 283     -19.220  -4.236 -41.169  1.00  0.61           C  
ATOM   4235  CG  LEU A 283     -18.203  -5.091 -41.816  1.00  0.61           C  
ATOM   4236  CD1 LEU A 283     -18.693  -5.389 -43.178  1.00  0.61           C  
ATOM   4237  CD2 LEU A 283     -16.870  -4.377 -41.846  1.00  0.61           C  
ATOM   4238  H   LEU A 283     -21.070  -3.393 -39.369  1.00  0.61           H  
ATOM   4239  HA  LEU A 283     -21.070  -5.154 -41.799  1.00  0.61           H  
ATOM   4240 1HB  LEU A 283     -19.375  -3.376 -41.817  1.00  0.61           H  
ATOM   4241 2HB  LEU A 283     -18.797  -3.876 -40.231  1.00  0.61           H  
ATOM   4242  HG  LEU A 283     -18.090  -6.024 -41.264  1.00  0.61           H  
ATOM   4243 1HD1 LEU A 283     -17.983  -6.000 -43.703  1.00  0.61           H  
ATOM   4244 2HD1 LEU A 283     -19.650  -5.908 -43.115  1.00  0.61           H  
ATOM   4245 3HD1 LEU A 283     -18.819  -4.451 -43.710  1.00  0.61           H  
ATOM   4246 1HD2 LEU A 283     -16.132  -5.014 -42.336  1.00  0.61           H  
ATOM   4247 2HD2 LEU A 283     -16.968  -3.442 -42.397  1.00  0.61           H  
ATOM   4248 3HD2 LEU A 283     -16.546  -4.165 -40.826  1.00  0.61           H  
ATOM   4249  N   ILE A 284     -20.841  -7.245 -40.465  1.00  0.59           N  
ATOM   4250  CA  ILE A 284     -20.699  -8.496 -39.721  1.00  0.59           C  
ATOM   4251  C   ILE A 284     -19.823  -9.441 -40.531  1.00  0.59           C  
ATOM   4252  O   ILE A 284     -20.318 -10.048 -41.492  1.00  0.59           O  
ATOM   4253  CB  ILE A 284     -22.074  -9.155 -39.501  1.00  0.59           C  
ATOM   4254  CG1 ILE A 284     -23.007  -8.203 -38.765  1.00  0.59           C  
ATOM   4255  CG2 ILE A 284     -21.924 -10.438 -38.735  1.00  0.59           C  
ATOM   4256  CD1 ILE A 284     -24.420  -8.730 -38.639  1.00  0.59           C  
ATOM   4257  H   ILE A 284     -21.269  -7.257 -41.388  1.00  0.59           H  
ATOM   4258  HA  ILE A 284     -20.224  -8.301 -38.764  1.00  0.59           H  
ATOM   4259  HB  ILE A 284     -22.521  -9.366 -40.465  1.00  0.59           H  
ATOM   4260 1HG1 ILE A 284     -22.596  -8.015 -37.790  1.00  0.59           H  
ATOM   4261 2HG1 ILE A 284     -23.050  -7.255 -39.300  1.00  0.59           H  
ATOM   4262 1HG2 ILE A 284     -22.896 -10.895 -38.597  1.00  0.59           H  
ATOM   4263 2HG2 ILE A 284     -21.276 -11.116 -39.286  1.00  0.59           H  
ATOM   4264 3HG2 ILE A 284     -21.486 -10.217 -37.763  1.00  0.59           H  
ATOM   4265 1HD1 ILE A 284     -25.029  -8.015 -38.099  1.00  0.59           H  
ATOM   4266 2HD1 ILE A 284     -24.840  -8.887 -39.621  1.00  0.59           H  
ATOM   4267 3HD1 ILE A 284     -24.414  -9.672 -38.100  1.00  0.59           H  
ATOM   4268  N   THR A 285     -18.539  -9.558 -40.171  1.00  0.58           N  
ATOM   4269  CA  THR A 285     -17.656 -10.358 -41.021  1.00  0.58           C  
ATOM   4270  C   THR A 285     -16.664 -11.279 -40.321  1.00  0.58           C  
ATOM   4271  O   THR A 285     -16.253 -11.048 -39.180  1.00  0.58           O  
ATOM   4272  CB  THR A 285     -16.872  -9.470 -42.015  1.00  0.58           C  
ATOM   4273  OG1 THR A 285     -15.991  -8.590 -41.314  1.00  0.58           O  
ATOM   4274  CG2 THR A 285     -17.795  -8.670 -42.872  1.00  0.58           C  
ATOM   4275  H   THR A 285     -18.214  -9.103 -39.317  1.00  0.58           H  
ATOM   4276  HA  THR A 285     -18.294 -11.003 -41.610  1.00  0.58           H  
ATOM   4277  HB  THR A 285     -16.280 -10.118 -42.664  1.00  0.58           H  
ATOM   4278  HG1 THR A 285     -15.303  -9.109 -40.892  1.00  0.58           H  
ATOM   4279 1HG2 THR A 285     -17.206  -8.094 -43.575  1.00  0.58           H  
ATOM   4280 2HG2 THR A 285     -18.441  -9.340 -43.410  1.00  0.58           H  
ATOM   4281 3HG2 THR A 285     -18.384  -8.019 -42.275  1.00  0.58           H  
ATOM   4282  N   SER A 286     -16.233 -12.291 -41.066  1.00  0.58           N  
ATOM   4283  CA  SER A 286     -15.226 -13.257 -40.619  1.00  0.58           C  
ATOM   4284  C   SER A 286     -15.559 -13.904 -39.274  1.00  0.58           C  
ATOM   4285  O   SER A 286     -14.665 -14.167 -38.470  1.00  0.58           O  
ATOM   4286  CB  SER A 286     -13.877 -12.586 -40.518  1.00  0.58           C  
ATOM   4287  OG  SER A 286     -13.470 -12.095 -41.766  1.00  0.58           O  
ATOM   4288  H   SER A 286     -16.662 -12.397 -41.992  1.00  0.58           H  
ATOM   4289  HA  SER A 286     -15.158 -14.049 -41.358  1.00  0.58           H  
ATOM   4290 1HB  SER A 286     -13.915 -11.772 -39.797  1.00  0.58           H  
ATOM   4291 2HB  SER A 286     -13.146 -13.305 -40.154  1.00  0.58           H  
ATOM   4292  HG  SER A 286     -13.342 -12.872 -42.321  1.00  0.58           H  
ATOM   4293  N   ASN A 287     -16.839 -14.160 -39.043  1.00  0.59           N  
ATOM   4294  CA  ASN A 287     -17.333 -14.753 -37.811  1.00  0.59           C  
ATOM   4295  C   ASN A 287     -17.677 -16.227 -38.016  1.00  0.59           C  
ATOM   4296  O   ASN A 287     -17.947 -16.658 -39.143  1.00  0.59           O  
ATOM   4297  CB  ASN A 287     -18.553 -13.992 -37.329  1.00  0.59           C  
ATOM   4298  CG  ASN A 287     -18.314 -12.551 -36.923  1.00  0.59           C  
ATOM   4299  OD1 ASN A 287     -17.356 -12.173 -36.247  1.00  0.59           O  
ATOM   4300  ND2 ASN A 287     -19.224 -11.718 -37.337  1.00  0.59           N  
ATOM   4301  H   ASN A 287     -17.509 -13.918 -39.763  1.00  0.59           H  
ATOM   4302  HA  ASN A 287     -16.553 -14.701 -37.050  1.00  0.59           H  
ATOM   4303 1HB  ASN A 287     -19.227 -13.949 -38.144  1.00  0.59           H  
ATOM   4304 2HB  ASN A 287     -19.030 -14.540 -36.521  1.00  0.59           H  
ATOM   4305 1HD2 ASN A 287     -19.158 -10.731 -37.125  1.00  0.59           H  
ATOM   4306 2HD2 ASN A 287     -19.999 -12.053 -37.871  1.00  0.59           H  
ATOM   4307  N   HIS A 288     -17.685 -16.980 -36.925  1.00  0.62           N  
ATOM   4308  CA  HIS A 288     -18.110 -18.379 -36.941  1.00  0.62           C  
ATOM   4309  C   HIS A 288     -19.381 -18.546 -36.123  1.00  0.62           C  
ATOM   4310  O   HIS A 288     -19.371 -18.277 -34.925  1.00  0.62           O  
ATOM   4311  CB  HIS A 288     -17.005 -19.289 -36.403  1.00  0.62           C  
ATOM   4312  CG  HIS A 288     -17.349 -20.764 -36.387  1.00  0.62           C  
ATOM   4313  ND1 HIS A 288     -16.681 -21.669 -35.582  1.00  0.62           N  
ATOM   4314  CD2 HIS A 288     -18.281 -21.487 -37.065  1.00  0.62           C  
ATOM   4315  CE1 HIS A 288     -17.185 -22.877 -35.767  1.00  0.62           C  
ATOM   4316  NE2 HIS A 288     -18.152 -22.793 -36.659  1.00  0.62           N  
ATOM   4317  H   HIS A 288     -17.409 -16.546 -36.043  1.00  0.62           H  
ATOM   4318  HA  HIS A 288     -18.331 -18.687 -37.960  1.00  0.62           H  
ATOM   4319 1HB  HIS A 288     -16.110 -19.161 -37.012  1.00  0.62           H  
ATOM   4320 2HB  HIS A 288     -16.752 -18.987 -35.386  1.00  0.62           H  
ATOM   4321  HD2 HIS A 288     -18.996 -21.110 -37.795  1.00  0.62           H  
ATOM   4322  HE1 HIS A 288     -16.856 -23.787 -35.268  1.00  0.62           H  
ATOM   4323  HE2 HIS A 288     -18.714 -23.559 -36.996  1.00  0.62           H  
ATOM   4324  N   PHE A 289     -20.470 -18.953 -36.768  1.00  0.66           N  
ATOM   4325  CA  PHE A 289     -21.754 -19.082 -36.091  1.00  0.66           C  
ATOM   4326  C   PHE A 289     -22.271 -20.516 -36.086  1.00  0.66           C  
ATOM   4327  O   PHE A 289     -22.547 -21.066 -37.152  1.00  0.66           O  
ATOM   4328  CB  PHE A 289     -22.808 -18.281 -36.823  1.00  0.66           C  
ATOM   4329  CG  PHE A 289     -22.577 -16.863 -36.965  1.00  0.66           C  
ATOM   4330  CD1 PHE A 289     -21.831 -16.402 -38.015  1.00  0.66           C  
ATOM   4331  CD2 PHE A 289     -23.107 -15.972 -36.087  1.00  0.66           C  
ATOM   4332  CE1 PHE A 289     -21.639 -15.077 -38.173  1.00  0.66           C  
ATOM   4333  CE2 PHE A 289     -22.904 -14.658 -36.235  1.00  0.66           C  
ATOM   4334  CZ  PHE A 289     -22.169 -14.193 -37.276  1.00  0.66           C  
ATOM   4335  H   PHE A 289     -20.402 -19.162 -37.760  1.00  0.66           H  
ATOM   4336  HA  PHE A 289     -21.654 -18.748 -35.065  1.00  0.66           H  
ATOM   4337 1HB  PHE A 289     -22.937 -18.700 -37.808  1.00  0.66           H  
ATOM   4338 2HB  PHE A 289     -23.730 -18.414 -36.292  1.00  0.66           H  
ATOM   4339  HD1 PHE A 289     -21.406 -17.114 -38.734  1.00  0.66           H  
ATOM   4340  HD2 PHE A 289     -23.694 -16.323 -35.262  1.00  0.66           H  
ATOM   4341  HE1 PHE A 289     -21.067 -14.721 -39.011  1.00  0.66           H  
ATOM   4342  HE2 PHE A 289     -23.326 -13.985 -35.524  1.00  0.66           H  
ATOM   4343  HZ  PHE A 289     -22.011 -13.127 -37.396  1.00  0.66           H  
ATOM   4344  N   ARG A 290     -22.444 -21.107 -34.907  1.00  0.73           N  
ATOM   4345  CA  ARG A 290     -22.941 -22.482 -34.836  1.00  0.73           C  
ATOM   4346  C   ARG A 290     -24.188 -22.627 -33.978  1.00  0.73           C  
ATOM   4347  O   ARG A 290     -24.127 -22.512 -32.744  1.00  0.73           O  
ATOM   4348  CB  ARG A 290     -21.897 -23.419 -34.271  1.00  0.73           C  
ATOM   4349  CG  ARG A 290     -22.397 -24.888 -34.204  1.00  0.73           C  
ATOM   4350  CD  ARG A 290     -21.375 -25.837 -33.677  1.00  0.73           C  
ATOM   4351  NE  ARG A 290     -21.893 -27.221 -33.603  1.00  0.73           N  
ATOM   4352  CZ  ARG A 290     -21.215 -28.265 -33.075  1.00  0.73           C  
ATOM   4353  NH1 ARG A 290     -20.007 -28.076 -32.580  1.00  0.73           N  
ATOM   4354  NH2 ARG A 290     -21.750 -29.483 -33.047  1.00  0.73           N  
ATOM   4355  H   ARG A 290     -22.208 -20.597 -34.057  1.00  0.73           H  
ATOM   4356  HA  ARG A 290     -23.190 -22.812 -35.842  1.00  0.73           H  
ATOM   4357 1HB  ARG A 290     -21.002 -23.390 -34.893  1.00  0.73           H  
ATOM   4358 2HB  ARG A 290     -21.618 -23.101 -33.265  1.00  0.73           H  
ATOM   4359 1HG  ARG A 290     -23.269 -24.934 -33.548  1.00  0.73           H  
ATOM   4360 2HG  ARG A 290     -22.690 -25.214 -35.203  1.00  0.73           H  
ATOM   4361 1HD  ARG A 290     -20.505 -25.833 -34.332  1.00  0.73           H  
ATOM   4362 2HD  ARG A 290     -21.077 -25.529 -32.674  1.00  0.73           H  
ATOM   4363  HE  ARG A 290     -22.818 -27.404 -33.973  1.00  0.73           H  
ATOM   4364 1HH1 ARG A 290     -19.593 -27.157 -32.598  1.00  0.73           H  
ATOM   4365 2HH1 ARG A 290     -19.497 -28.853 -32.185  1.00  0.73           H  
ATOM   4366 1HH2 ARG A 290     -22.696 -29.677 -33.431  1.00  0.73           H  
ATOM   4367 2HH2 ARG A 290     -21.231 -30.249 -32.651  1.00  0.73           H  
ATOM   4368  N   ARG A 291     -25.298 -22.944 -34.640  1.00  0.82           N  
ATOM   4369  CA  ARG A 291     -26.586 -23.110 -33.982  1.00  0.82           C  
ATOM   4370  C   ARG A 291     -26.933 -24.595 -33.869  1.00  0.82           C  
ATOM   4371  O   ARG A 291     -27.279 -25.249 -34.857  1.00  0.82           O  
ATOM   4372  CB  ARG A 291     -27.651 -22.325 -34.730  1.00  0.82           C  
ATOM   4373  CG  ARG A 291     -29.033 -22.338 -34.124  1.00  0.82           C  
ATOM   4374  CD  ARG A 291     -29.916 -21.306 -34.762  1.00  0.82           C  
ATOM   4375  NE  ARG A 291     -29.990 -21.507 -36.199  1.00  0.82           N  
ATOM   4376  CZ  ARG A 291     -30.839 -20.907 -37.061  1.00  0.82           C  
ATOM   4377  NH1 ARG A 291     -31.721 -20.076 -36.647  1.00  0.82           N  
ATOM   4378  NH2 ARG A 291     -30.760 -21.168 -38.327  1.00  0.82           N  
ATOM   4379  H   ARG A 291     -25.246 -23.055 -35.656  1.00  0.82           H  
ATOM   4380  HA  ARG A 291     -26.519 -22.695 -32.982  1.00  0.82           H  
ATOM   4381 1HB  ARG A 291     -27.341 -21.283 -34.808  1.00  0.82           H  
ATOM   4382 2HB  ARG A 291     -27.730 -22.713 -35.745  1.00  0.82           H  
ATOM   4383 1HG  ARG A 291     -29.491 -23.322 -34.243  1.00  0.82           H  
ATOM   4384 2HG  ARG A 291     -28.945 -22.109 -33.062  1.00  0.82           H  
ATOM   4385 1HD  ARG A 291     -30.923 -21.383 -34.346  1.00  0.82           H  
ATOM   4386 2HD  ARG A 291     -29.517 -20.307 -34.568  1.00  0.82           H  
ATOM   4387  HE  ARG A 291     -29.317 -22.139 -36.596  1.00  0.82           H  
ATOM   4388 1HH1 ARG A 291     -31.796 -19.886 -35.668  1.00  0.82           H  
ATOM   4389 2HH1 ARG A 291     -32.386 -19.611 -37.301  1.00  0.82           H  
ATOM   4390 1HH2 ARG A 291     -30.071 -21.810 -38.673  1.00  0.82           H  
ATOM   4391 2HH2 ARG A 291     -31.371 -20.679 -38.978  1.00  0.82           H  
ATOM   4392  N   GLY A 292     -26.777 -25.114 -32.661  1.00  0.94           N  
ATOM   4393  CA  GLY A 292     -26.979 -26.519 -32.327  1.00  0.94           C  
ATOM   4394  C   GLY A 292     -27.969 -26.554 -31.191  1.00  0.94           C  
ATOM   4395  O   GLY A 292     -28.864 -25.722 -31.146  1.00  0.94           O  
ATOM   4396  H   GLY A 292     -26.535 -24.468 -31.907  1.00  0.94           H  
ATOM   4397 1HA  GLY A 292     -27.365 -27.065 -33.182  1.00  0.94           H  
ATOM   4398 2HA  GLY A 292     -26.039 -26.977 -32.027  1.00  0.94           H  
ATOM   4399  N   THR A 293     -27.809 -27.481 -30.259  1.00  1.09           N  
ATOM   4400  CA  THR A 293     -28.741 -27.520 -29.145  1.00  1.09           C  
ATOM   4401  C   THR A 293     -27.972 -27.401 -27.852  1.00  1.09           C  
ATOM   4402  O   THR A 293     -26.792 -27.750 -27.786  1.00  1.09           O  
ATOM   4403  CB  THR A 293     -29.576 -28.807 -29.131  1.00  1.09           C  
ATOM   4404  OG1 THR A 293     -28.718 -29.940 -28.963  1.00  1.09           O  
ATOM   4405  CG2 THR A 293     -30.319 -28.940 -30.404  1.00  1.09           C  
ATOM   4406  H   THR A 293     -27.055 -28.151 -30.324  1.00  1.09           H  
ATOM   4407  HA  THR A 293     -29.417 -26.674 -29.208  1.00  1.09           H  
ATOM   4408  HB  THR A 293     -30.285 -28.770 -28.300  1.00  1.09           H  
ATOM   4409  HG1 THR A 293     -28.326 -29.913 -28.079  1.00  1.09           H  
ATOM   4410 1HG2 THR A 293     -30.907 -29.842 -30.385  1.00  1.09           H  
ATOM   4411 2HG2 THR A 293     -30.968 -28.085 -30.525  1.00  1.09           H  
ATOM   4412 3HG2 THR A 293     -29.616 -28.984 -31.223  1.00  1.09           H  
ATOM   4413  N   GLU A 294     -28.636 -26.898 -26.833  1.00  1.25           N  
ATOM   4414  CA  GLU A 294     -28.054 -26.786 -25.510  1.00  1.25           C  
ATOM   4415  C   GLU A 294     -27.641 -28.134 -24.916  1.00  1.25           C  
ATOM   4416  O   GLU A 294     -28.406 -29.098 -24.953  1.00  1.25           O  
ATOM   4417  CB  GLU A 294     -28.962 -25.994 -24.600  1.00  1.25           C  
ATOM   4418  CG  GLU A 294     -28.400 -25.843 -23.245  1.00  1.25           C  
ATOM   4419  CD  GLU A 294     -27.075 -25.209 -23.304  1.00  1.25           C  
ATOM   4420  OE1 GLU A 294     -26.937 -24.202 -23.959  1.00  1.25           O  
ATOM   4421  OE2 GLU A 294     -26.163 -25.742 -22.705  1.00  1.25           O  
ATOM   4422  H   GLU A 294     -29.595 -26.608 -26.974  1.00  1.25           H  
ATOM   4423  HA  GLU A 294     -27.141 -26.197 -25.610  1.00  1.25           H  
ATOM   4424 1HB  GLU A 294     -29.103 -24.993 -25.011  1.00  1.25           H  
ATOM   4425 2HB  GLU A 294     -29.939 -26.455 -24.548  1.00  1.25           H  
ATOM   4426 1HG  GLU A 294     -29.061 -25.195 -22.702  1.00  1.25           H  
ATOM   4427 2HG  GLU A 294     -28.354 -26.805 -22.730  1.00  1.25           H  
ATOM   4428  N   GLY A 295     -26.395 -28.208 -24.438  1.00  1.39           N  
ATOM   4429  CA  GLY A 295     -25.847 -29.423 -23.846  1.00  1.39           C  
ATOM   4430  C   GLY A 295     -25.965 -29.541 -22.312  1.00  1.39           C  
ATOM   4431  O   GLY A 295     -25.900 -30.652 -21.785  1.00  1.39           O  
ATOM   4432  H   GLY A 295     -25.828 -27.368 -24.455  1.00  1.39           H  
ATOM   4433 1HA  GLY A 295     -26.335 -30.283 -24.303  1.00  1.39           H  
ATOM   4434 2HA  GLY A 295     -24.796 -29.494 -24.121  1.00  1.39           H  
ATOM   4435  N   PHE A 296     -26.110 -28.427 -21.582  1.00  1.49           N  
ATOM   4436  CA  PHE A 296     -26.152 -28.542 -20.119  1.00  1.49           C  
ATOM   4437  C   PHE A 296     -27.555 -28.858 -19.585  1.00  1.49           C  
ATOM   4438  O   PHE A 296     -28.448 -28.023 -19.731  1.00  1.49           O  
ATOM   4439  CB  PHE A 296     -25.622 -27.278 -19.447  1.00  1.49           C  
ATOM   4440  CG  PHE A 296     -24.144 -27.139 -19.587  1.00  1.49           C  
ATOM   4441  CD1 PHE A 296     -23.586 -26.399 -20.609  1.00  1.49           C  
ATOM   4442  CD2 PHE A 296     -23.303 -27.797 -18.703  1.00  1.49           C  
ATOM   4443  CE1 PHE A 296     -22.216 -26.307 -20.742  1.00  1.49           C  
ATOM   4444  CE2 PHE A 296     -21.937 -27.713 -18.835  1.00  1.49           C  
ATOM   4445  CZ  PHE A 296     -21.391 -26.965 -19.857  1.00  1.49           C  
ATOM   4446  H   PHE A 296     -26.173 -27.509 -22.031  1.00  1.49           H  
ATOM   4447  HA  PHE A 296     -25.448 -29.315 -19.856  1.00  1.49           H  
ATOM   4448 1HB  PHE A 296     -26.092 -26.402 -19.902  1.00  1.49           H  
ATOM   4449 2HB  PHE A 296     -25.873 -27.281 -18.388  1.00  1.49           H  
ATOM   4450  HD1 PHE A 296     -24.240 -25.885 -21.316  1.00  1.49           H  
ATOM   4451  HD2 PHE A 296     -23.737 -28.391 -17.900  1.00  1.49           H  
ATOM   4452  HE1 PHE A 296     -21.790 -25.718 -21.552  1.00  1.49           H  
ATOM   4453  HE2 PHE A 296     -21.287 -28.234 -18.134  1.00  1.49           H  
ATOM   4454  HZ  PHE A 296     -20.310 -26.894 -19.963  1.00  1.49           H  
ATOM   4455  N   PRO A 297     -27.763 -30.000 -18.872  1.00  1.56           N  
ATOM   4456  CA  PRO A 297     -29.042 -30.521 -18.370  1.00  1.56           C  
ATOM   4457  C   PRO A 297     -30.119 -29.488 -17.964  1.00  1.56           C  
ATOM   4458  O   PRO A 297     -31.181 -29.487 -18.582  1.00  1.56           O  
ATOM   4459  CB  PRO A 297     -28.584 -31.448 -17.233  1.00  1.56           C  
ATOM   4460  CG  PRO A 297     -27.259 -31.968 -17.720  1.00  1.56           C  
ATOM   4461  CD  PRO A 297     -26.596 -30.806 -18.415  1.00  1.56           C  
ATOM   4462  HA  PRO A 297     -29.461 -31.163 -19.157  1.00  1.56           H  
ATOM   4463 1HB  PRO A 297     -28.526 -30.969 -16.275  1.00  1.56           H  
ATOM   4464 2HB  PRO A 297     -29.317 -32.258 -17.117  1.00  1.56           H  
ATOM   4465 1HG  PRO A 297     -26.670 -32.350 -16.872  1.00  1.56           H  
ATOM   4466 2HG  PRO A 297     -27.420 -32.819 -18.400  1.00  1.56           H  
ATOM   4467 1HD  PRO A 297     -25.954 -30.237 -17.727  1.00  1.56           H  
ATOM   4468 2HD  PRO A 297     -26.047 -31.236 -19.268  1.00  1.56           H  
ATOM   4469  N   PRO A 298     -29.892 -28.523 -17.040  1.00  1.59           N  
ATOM   4470  CA  PRO A 298     -30.899 -27.572 -16.589  1.00  1.59           C  
ATOM   4471  C   PRO A 298     -31.455 -26.670 -17.691  1.00  1.59           C  
ATOM   4472  O   PRO A 298     -32.498 -26.029 -17.492  1.00  1.59           O  
ATOM   4473  CB  PRO A 298     -30.130 -26.730 -15.562  1.00  1.59           C  
ATOM   4474  CG  PRO A 298     -28.683 -26.923 -15.919  1.00  1.59           C  
ATOM   4475  CD  PRO A 298     -28.583 -28.327 -16.343  1.00  1.59           C  
ATOM   4476  HA  PRO A 298     -31.713 -28.125 -16.103  1.00  1.59           H  
ATOM   4477 1HB  PRO A 298     -30.441 -25.677 -15.641  1.00  1.59           H  
ATOM   4478 2HB  PRO A 298     -30.368 -27.061 -14.541  1.00  1.59           H  
ATOM   4479 1HG  PRO A 298     -28.420 -26.272 -16.729  1.00  1.59           H  
ATOM   4480 2HG  PRO A 298     -28.033 -26.664 -15.094  1.00  1.59           H  
ATOM   4481 1HD  PRO A 298     -27.722 -28.405 -16.953  1.00  1.59           H  
ATOM   4482 2HD  PRO A 298     -28.516 -28.948 -15.443  1.00  1.59           H  
ATOM   4483  N   PHE A 299     -30.748 -26.581 -18.815  1.00  1.60           N  
ATOM   4484  CA  PHE A 299     -31.156 -25.710 -19.889  1.00  1.60           C  
ATOM   4485  C   PHE A 299     -31.426 -26.436 -21.238  1.00  1.60           C  
ATOM   4486  O   PHE A 299     -31.693 -25.779 -22.249  1.00  1.60           O  
ATOM   4487  CB  PHE A 299     -30.044 -24.674 -20.071  1.00  1.60           C  
ATOM   4488  CG  PHE A 299     -29.647 -23.946 -18.783  1.00  1.60           C  
ATOM   4489  CD1 PHE A 299     -28.365 -24.101 -18.293  1.00  1.60           C  
ATOM   4490  CD2 PHE A 299     -30.521 -23.166 -18.053  1.00  1.60           C  
ATOM   4491  CE1 PHE A 299     -27.970 -23.486 -17.111  1.00  1.60           C  
ATOM   4492  CE2 PHE A 299     -30.137 -22.553 -16.880  1.00  1.60           C  
ATOM   4493  CZ  PHE A 299     -28.860 -22.714 -16.407  1.00  1.60           C  
ATOM   4494  H   PHE A 299     -29.906 -27.137 -18.956  1.00  1.60           H  
ATOM   4495  HA  PHE A 299     -32.066 -25.213 -19.590  1.00  1.60           H  
ATOM   4496 1HB  PHE A 299     -29.154 -25.187 -20.436  1.00  1.60           H  
ATOM   4497 2HB  PHE A 299     -30.336 -23.936 -20.818  1.00  1.60           H  
ATOM   4498  HD1 PHE A 299     -27.662 -24.726 -18.849  1.00  1.60           H  
ATOM   4499  HD2 PHE A 299     -31.514 -23.036 -18.392  1.00  1.60           H  
ATOM   4500  HE1 PHE A 299     -26.955 -23.621 -16.736  1.00  1.60           H  
ATOM   4501  HE2 PHE A 299     -30.852 -21.942 -16.324  1.00  1.60           H  
ATOM   4502  HZ  PHE A 299     -28.553 -22.231 -15.476  1.00  1.60           H  
ATOM   4503  N   ILE A 300     -31.378 -27.784 -21.276  1.00  1.61           N  
ATOM   4504  CA  ILE A 300     -31.434 -28.475 -22.590  1.00  1.61           C  
ATOM   4505  C   ILE A 300     -32.734 -28.347 -23.387  1.00  1.61           C  
ATOM   4506  O   ILE A 300     -32.728 -28.477 -24.612  1.00  1.61           O  
ATOM   4507  CB  ILE A 300     -31.087 -29.971 -22.458  1.00  1.61           C  
ATOM   4508  CG1 ILE A 300     -32.120 -30.724 -21.608  1.00  1.61           C  
ATOM   4509  CG2 ILE A 300     -29.752 -30.089 -21.873  1.00  1.61           C  
ATOM   4510  CD1 ILE A 300     -31.897 -32.210 -21.581  1.00  1.61           C  
ATOM   4511  H   ILE A 300     -31.235 -28.318 -20.415  1.00  1.61           H  
ATOM   4512  HA  ILE A 300     -30.643 -28.051 -23.198  1.00  1.61           H  
ATOM   4513  HB  ILE A 300     -31.081 -30.427 -23.445  1.00  1.61           H  
ATOM   4514 1HG1 ILE A 300     -32.099 -30.348 -20.604  1.00  1.61           H  
ATOM   4515 2HG1 ILE A 300     -33.113 -30.560 -22.019  1.00  1.61           H  
ATOM   4516 1HG2 ILE A 300     -29.463 -31.133 -21.779  1.00  1.61           H  
ATOM   4517 2HG2 ILE A 300     -29.030 -29.565 -22.492  1.00  1.61           H  
ATOM   4518 3HG2 ILE A 300     -29.806 -29.636 -20.922  1.00  1.61           H  
ATOM   4519 1HD1 ILE A 300     -32.670 -32.677 -20.972  1.00  1.61           H  
ATOM   4520 2HD1 ILE A 300     -31.947 -32.601 -22.596  1.00  1.61           H  
ATOM   4521 3HD1 ILE A 300     -30.917 -32.422 -21.154  1.00  1.61           H  
ATOM   4522  N   ASP A 301     -33.841 -28.073 -22.713  1.00  1.62           N  
ATOM   4523  CA  ASP A 301     -35.115 -27.892 -23.398  1.00  1.62           C  
ATOM   4524  C   ASP A 301     -35.536 -26.431 -23.479  1.00  1.62           C  
ATOM   4525  O   ASP A 301     -36.688 -26.128 -23.792  1.00  1.62           O  
ATOM   4526  CB  ASP A 301     -36.210 -28.748 -22.749  1.00  1.62           C  
ATOM   4527  CG  ASP A 301     -35.986 -30.256 -22.977  1.00  1.62           C  
ATOM   4528  OD1 ASP A 301     -35.667 -30.627 -24.108  1.00  1.62           O  
ATOM   4529  OD2 ASP A 301     -36.118 -31.012 -22.052  1.00  1.62           O  
ATOM   4530  H   ASP A 301     -33.791 -27.981 -21.710  1.00  1.62           H  
ATOM   4531  HA  ASP A 301     -35.000 -28.247 -24.421  1.00  1.62           H  
ATOM   4532 1HB  ASP A 301     -36.236 -28.552 -21.677  1.00  1.62           H  
ATOM   4533 2HB  ASP A 301     -37.182 -28.469 -23.157  1.00  1.62           H  
ATOM   4534  N   ARG A 302     -34.614 -25.509 -23.206  1.00  1.63           N  
ATOM   4535  CA  ARG A 302     -34.994 -24.108 -23.254  1.00  1.63           C  
ATOM   4536  C   ARG A 302     -34.680 -23.499 -24.608  1.00  1.63           C  
ATOM   4537  O   ARG A 302     -33.547 -23.117 -24.902  1.00  1.63           O  
ATOM   4538  CB  ARG A 302     -34.299 -23.342 -22.154  1.00  1.63           C  
ATOM   4539  CG  ARG A 302     -34.680 -23.804 -20.770  1.00  1.63           C  
ATOM   4540  CD  ARG A 302     -33.964 -23.061 -19.744  1.00  1.63           C  
ATOM   4541  NE  ARG A 302     -34.142 -23.663 -18.422  1.00  1.63           N  
ATOM   4542  CZ  ARG A 302     -35.107 -23.342 -17.548  1.00  1.63           C  
ATOM   4543  NH1 ARG A 302     -35.984 -22.400 -17.831  1.00  1.63           N  
ATOM   4544  NH2 ARG A 302     -35.167 -23.983 -16.399  1.00  1.63           N  
ATOM   4545  H   ARG A 302     -33.655 -25.762 -22.964  1.00  1.63           H  
ATOM   4546  HA  ARG A 302     -36.069 -24.032 -23.083  1.00  1.63           H  
ATOM   4547 1HB  ARG A 302     -33.217 -23.455 -22.255  1.00  1.63           H  
ATOM   4548 2HB  ARG A 302     -34.532 -22.280 -22.237  1.00  1.63           H  
ATOM   4549 1HG  ARG A 302     -35.750 -23.666 -20.617  1.00  1.63           H  
ATOM   4550 2HG  ARG A 302     -34.430 -24.861 -20.661  1.00  1.63           H  
ATOM   4551 1HD  ARG A 302     -32.917 -23.048 -20.000  1.00  1.63           H  
ATOM   4552 2HD  ARG A 302     -34.336 -22.039 -19.706  1.00  1.63           H  
ATOM   4553  HE  ARG A 302     -33.494 -24.427 -18.147  1.00  1.63           H  
ATOM   4554 1HH1 ARG A 302     -35.934 -21.911 -18.713  1.00  1.63           H  
ATOM   4555 2HH1 ARG A 302     -36.706 -22.167 -17.165  1.00  1.63           H  
ATOM   4556 1HH2 ARG A 302     -34.485 -24.712 -16.197  1.00  1.63           H  
ATOM   4557 2HH2 ARG A 302     -35.885 -23.759 -15.730  1.00  1.63           H  
ATOM   4558  N   THR A 303     -35.718 -23.385 -25.429  1.00  1.62           N  
ATOM   4559  CA  THR A 303     -35.601 -22.920 -26.808  1.00  1.62           C  
ATOM   4560  C   THR A 303     -35.736 -21.416 -26.902  1.00  1.62           C  
ATOM   4561  O   THR A 303     -35.581 -20.835 -27.969  1.00  1.62           O  
ATOM   4562  CB  THR A 303     -36.725 -23.504 -27.668  1.00  1.62           C  
ATOM   4563  OG1 THR A 303     -37.992 -22.953 -27.213  1.00  1.62           O  
ATOM   4564  CG2 THR A 303     -36.753 -25.022 -27.521  1.00  1.62           C  
ATOM   4565  H   THR A 303     -36.622 -23.709 -25.096  1.00  1.62           H  
ATOM   4566  HA  THR A 303     -34.625 -23.214 -27.203  1.00  1.62           H  
ATOM   4567  HB  THR A 303     -36.570 -23.240 -28.715  1.00  1.62           H  
ATOM   4568  HG1 THR A 303     -38.709 -23.528 -27.518  1.00  1.62           H  
ATOM   4569 1HG2 THR A 303     -37.561 -25.433 -28.128  1.00  1.62           H  
ATOM   4570 2HG2 THR A 303     -35.810 -25.433 -27.855  1.00  1.62           H  
ATOM   4571 3HG2 THR A 303     -36.912 -25.288 -26.475  1.00  1.62           H  
ATOM   4572  N   ASN A 304     -36.154 -20.808 -25.795  1.00  1.57           N  
ATOM   4573  CA  ASN A 304     -36.434 -19.376 -25.687  1.00  1.57           C  
ATOM   4574  C   ASN A 304     -37.612 -18.886 -26.583  1.00  1.57           C  
ATOM   4575  O   ASN A 304     -37.876 -17.681 -26.678  1.00  1.57           O  
ATOM   4576  CB  ASN A 304     -35.145 -18.584 -25.893  1.00  1.57           C  
ATOM   4577  CG  ASN A 304     -34.162 -18.609 -24.714  1.00  1.57           C  
ATOM   4578  OD1 ASN A 304     -34.500 -18.200 -23.596  1.00  1.57           O  
ATOM   4579  ND2 ASN A 304     -32.971 -19.103 -24.946  1.00  1.57           N  
ATOM   4580  H   ASN A 304     -36.262 -21.383 -24.974  1.00  1.57           H  
ATOM   4581  HA  ASN A 304     -36.747 -19.188 -24.658  1.00  1.57           H  
ATOM   4582 1HB  ASN A 304     -34.602 -19.013 -26.683  1.00  1.57           H  
ATOM   4583 2HB  ASN A 304     -35.367 -17.558 -26.156  1.00  1.57           H  
ATOM   4584 1HD2 ASN A 304     -32.293 -19.175 -24.207  1.00  1.57           H  
ATOM   4585 2HD2 ASN A 304     -32.731 -19.442 -25.856  1.00  1.57           H  
ATOM   4586  N   GLY A 305     -38.380 -19.823 -27.176  1.00  1.47           N  
ATOM   4587  CA  GLY A 305     -39.619 -19.482 -27.889  1.00  1.47           C  
ATOM   4588  C   GLY A 305     -39.584 -18.990 -29.354  1.00  1.47           C  
ATOM   4589  O   GLY A 305     -40.638 -18.622 -29.869  1.00  1.47           O  
ATOM   4590  H   GLY A 305     -38.125 -20.813 -27.118  1.00  1.47           H  
ATOM   4591 1HA  GLY A 305     -40.263 -20.360 -27.852  1.00  1.47           H  
ATOM   4592 2HA  GLY A 305     -40.137 -18.729 -27.300  1.00  1.47           H  
ATOM   4593  N   LEU A 306     -38.433 -18.950 -30.030  1.00  1.34           N  
ATOM   4594  CA  LEU A 306     -38.434 -18.442 -31.420  1.00  1.34           C  
ATOM   4595  C   LEU A 306     -38.229 -19.567 -32.439  1.00  1.34           C  
ATOM   4596  O   LEU A 306     -37.369 -20.429 -32.265  1.00  1.34           O  
ATOM   4597  CB  LEU A 306     -37.384 -17.343 -31.614  1.00  1.34           C  
ATOM   4598  CG  LEU A 306     -37.344 -16.634 -32.974  1.00  1.34           C  
ATOM   4599  CD1 LEU A 306     -38.629 -15.843 -33.142  1.00  1.34           C  
ATOM   4600  CD2 LEU A 306     -36.146 -15.676 -33.023  1.00  1.34           C  
ATOM   4601  H   LEU A 306     -37.577 -19.258 -29.588  1.00  1.34           H  
ATOM   4602  HA  LEU A 306     -39.406 -17.995 -31.621  1.00  1.34           H  
ATOM   4603 1HB  LEU A 306     -37.542 -16.582 -30.857  1.00  1.34           H  
ATOM   4604 2HB  LEU A 306     -36.408 -17.792 -31.479  1.00  1.34           H  
ATOM   4605  HG  LEU A 306     -37.260 -17.369 -33.774  1.00  1.34           H  
ATOM   4606 1HD1 LEU A 306     -38.620 -15.321 -34.086  1.00  1.34           H  
ATOM   4607 2HD1 LEU A 306     -39.482 -16.519 -33.109  1.00  1.34           H  
ATOM   4608 3HD1 LEU A 306     -38.711 -15.117 -32.337  1.00  1.34           H  
ATOM   4609 1HD2 LEU A 306     -36.120 -15.168 -33.983  1.00  1.34           H  
ATOM   4610 2HD2 LEU A 306     -36.237 -14.942 -32.229  1.00  1.34           H  
ATOM   4611 3HD2 LEU A 306     -35.239 -16.232 -32.884  1.00  1.34           H  
ATOM   4612  N   ASP A 307     -39.053 -19.564 -33.484  1.00  1.20           N  
ATOM   4613  CA  ASP A 307     -39.024 -20.574 -34.546  1.00  1.20           C  
ATOM   4614  C   ASP A 307     -37.705 -20.648 -35.317  1.00  1.20           C  
ATOM   4615  O   ASP A 307     -37.067 -19.639 -35.588  1.00  1.20           O  
ATOM   4616  CB  ASP A 307     -40.141 -20.317 -35.562  1.00  1.20           C  
ATOM   4617  CG  ASP A 307     -41.531 -20.604 -35.048  1.00  1.20           C  
ATOM   4618  OD1 ASP A 307     -41.660 -21.157 -33.985  1.00  1.20           O  
ATOM   4619  OD2 ASP A 307     -42.462 -20.217 -35.710  1.00  1.20           O  
ATOM   4620  H   ASP A 307     -39.738 -18.824 -33.538  1.00  1.20           H  
ATOM   4621  HA  ASP A 307     -39.195 -21.541 -34.080  1.00  1.20           H  
ATOM   4622 1HB  ASP A 307     -40.121 -19.302 -35.881  1.00  1.20           H  
ATOM   4623 2HB  ASP A 307     -39.974 -20.935 -36.443  1.00  1.20           H  
ATOM   4624  N   ASP A 308     -37.361 -21.843 -35.789  1.00  1.05           N  
ATOM   4625  CA  ASP A 308     -36.135 -22.059 -36.570  1.00  1.05           C  
ATOM   4626  C   ASP A 308     -36.142 -21.369 -37.925  1.00  1.05           C  
ATOM   4627  O   ASP A 308     -35.089 -21.186 -38.541  1.00  1.05           O  
ATOM   4628  CB  ASP A 308     -35.875 -23.541 -36.751  1.00  1.05           C  
ATOM   4629  CG  ASP A 308     -35.384 -24.162 -35.489  1.00  1.05           C  
ATOM   4630  OD1 ASP A 308     -36.155 -24.788 -34.792  1.00  1.05           O  
ATOM   4631  OD2 ASP A 308     -34.204 -24.021 -35.224  1.00  1.05           O  
ATOM   4632  H   ASP A 308     -37.939 -22.635 -35.556  1.00  1.05           H  
ATOM   4633  HA  ASP A 308     -35.303 -21.648 -36.002  1.00  1.05           H  
ATOM   4634 1HB  ASP A 308     -36.792 -24.036 -37.074  1.00  1.05           H  
ATOM   4635 2HB  ASP A 308     -35.130 -23.690 -37.528  1.00  1.05           H  
ATOM   4636  N   LEU A 309     -37.326 -20.947 -38.349  1.00  0.93           N  
ATOM   4637  CA  LEU A 309     -37.546 -20.206 -39.582  1.00  0.93           C  
ATOM   4638  C   LEU A 309     -36.827 -18.853 -39.531  1.00  0.93           C  
ATOM   4639  O   LEU A 309     -36.589 -18.225 -40.563  1.00  0.93           O  
ATOM   4640  CB  LEU A 309     -39.044 -19.993 -39.773  1.00  0.93           C  
ATOM   4641  CG  LEU A 309     -39.847 -21.270 -40.054  1.00  0.93           C  
ATOM   4642  CD1 LEU A 309     -41.328 -20.963 -40.026  1.00  0.93           C  
ATOM   4643  CD2 LEU A 309     -39.437 -21.811 -41.418  1.00  0.93           C  
ATOM   4644  H   LEU A 309     -38.126 -21.149 -37.770  1.00  0.93           H  
ATOM   4645  HA  LEU A 309     -37.149 -20.788 -40.415  1.00  0.93           H  
ATOM   4646 1HB  LEU A 309     -39.448 -19.526 -38.873  1.00  0.93           H  
ATOM   4647 2HB  LEU A 309     -39.192 -19.313 -40.611  1.00  0.93           H  
ATOM   4648  HG  LEU A 309     -39.640 -22.013 -39.283  1.00  0.93           H  
ATOM   4649 1HD1 LEU A 309     -41.892 -21.875 -40.223  1.00  0.93           H  
ATOM   4650 2HD1 LEU A 309     -41.601 -20.576 -39.039  1.00  0.93           H  
ATOM   4651 3HD1 LEU A 309     -41.563 -20.219 -40.786  1.00  0.93           H  
ATOM   4652 1HD2 LEU A 309     -39.994 -22.715 -41.643  1.00  0.93           H  
ATOM   4653 2HD2 LEU A 309     -39.646 -21.065 -42.182  1.00  0.93           H  
ATOM   4654 3HD2 LEU A 309     -38.376 -22.030 -41.410  1.00  0.93           H  
ATOM   4655  N   TYR A 310     -36.531 -18.391 -38.316  1.00  0.83           N  
ATOM   4656  CA  TYR A 310     -35.822 -17.149 -38.076  1.00  0.83           C  
ATOM   4657  C   TYR A 310     -34.322 -17.414 -38.226  1.00  0.83           C  
ATOM   4658  O   TYR A 310     -33.868 -18.553 -38.103  1.00  0.83           O  
ATOM   4659  CB  TYR A 310     -36.240 -16.593 -36.725  1.00  0.83           C  
ATOM   4660  CG  TYR A 310     -37.648 -16.055 -36.779  1.00  0.83           C  
ATOM   4661  CD1 TYR A 310     -38.695 -16.871 -36.451  1.00  0.83           C  
ATOM   4662  CD2 TYR A 310     -37.889 -14.745 -37.161  1.00  0.83           C  
ATOM   4663  CE1 TYR A 310     -39.989 -16.407 -36.494  1.00  0.83           C  
ATOM   4664  CE2 TYR A 310     -39.184 -14.268 -37.205  1.00  0.83           C  
ATOM   4665  CZ  TYR A 310     -40.234 -15.101 -36.872  1.00  0.83           C  
ATOM   4666  OH  TYR A 310     -41.529 -14.639 -36.914  1.00  0.83           O  
ATOM   4667  H   TYR A 310     -36.770 -18.948 -37.494  1.00  0.83           H  
ATOM   4668  HA  TYR A 310     -36.108 -16.428 -38.838  1.00  0.83           H  
ATOM   4669 1HB  TYR A 310     -36.202 -17.379 -35.986  1.00  0.83           H  
ATOM   4670 2HB  TYR A 310     -35.585 -15.825 -36.399  1.00  0.83           H  
ATOM   4671  HD1 TYR A 310     -38.496 -17.876 -36.158  1.00  0.83           H  
ATOM   4672  HD2 TYR A 310     -37.062 -14.092 -37.425  1.00  0.83           H  
ATOM   4673  HE1 TYR A 310     -40.818 -17.065 -36.231  1.00  0.83           H  
ATOM   4674  HE2 TYR A 310     -39.377 -13.238 -37.504  1.00  0.83           H  
ATOM   4675  HH  TYR A 310     -42.128 -15.350 -36.670  1.00  0.83           H  
ATOM   4676  N   GLY A 311     -33.574 -16.385 -38.587  1.00  0.75           N  
ATOM   4677  CA  GLY A 311     -32.158 -16.541 -38.921  1.00  0.75           C  
ATOM   4678  C   GLY A 311     -31.190 -16.618 -37.746  1.00  0.75           C  
ATOM   4679  O   GLY A 311     -31.560 -16.390 -36.600  1.00  0.75           O  
ATOM   4680  H   GLY A 311     -33.990 -15.456 -38.574  1.00  0.75           H  
ATOM   4681 1HA  GLY A 311     -32.046 -17.403 -39.545  1.00  0.75           H  
ATOM   4682 2HA  GLY A 311     -31.863 -15.695 -39.546  1.00  0.75           H  
ATOM   4683  N   VAL A 312     -29.937 -16.913 -38.057  1.00  0.71           N  
ATOM   4684  CA  VAL A 312     -28.818 -16.871 -37.140  1.00  0.71           C  
ATOM   4685  C   VAL A 312     -28.516 -15.398 -36.983  1.00  0.71           C  
ATOM   4686  O   VAL A 312     -28.333 -14.906 -35.865  1.00  0.71           O  
ATOM   4687  CB  VAL A 312     -27.595 -17.603 -37.723  1.00  0.71           C  
ATOM   4688  CG1 VAL A 312     -26.430 -17.408 -36.872  1.00  0.71           C  
ATOM   4689  CG2 VAL A 312     -27.888 -19.063 -37.827  1.00  0.71           C  
ATOM   4690  H   VAL A 312     -29.729 -17.138 -39.012  1.00  0.71           H  
ATOM   4691  HA  VAL A 312     -29.099 -17.308 -36.183  1.00  0.71           H  
ATOM   4692  HB  VAL A 312     -27.365 -17.195 -38.703  1.00  0.71           H  
ATOM   4693 1HG1 VAL A 312     -25.608 -17.926 -37.317  1.00  0.71           H  
ATOM   4694 2HG1 VAL A 312     -26.198 -16.347 -36.789  1.00  0.71           H  
ATOM   4695 3HG1 VAL A 312     -26.651 -17.814 -35.906  1.00  0.71           H  
ATOM   4696 1HG2 VAL A 312     -27.029 -19.583 -38.249  1.00  0.71           H  
ATOM   4697 2HG2 VAL A 312     -28.100 -19.457 -36.839  1.00  0.71           H  
ATOM   4698 3HG2 VAL A 312     -28.745 -19.198 -38.463  1.00  0.71           H  
ATOM   4699  N   ILE A 313     -28.501 -14.715 -38.138  1.00  0.69           N  
ATOM   4700  CA  ILE A 313     -28.315 -13.269 -38.210  1.00  0.69           C  
ATOM   4701  C   ILE A 313     -29.544 -12.636 -38.857  1.00  0.69           C  
ATOM   4702  O   ILE A 313     -29.929 -13.028 -39.969  1.00  0.69           O  
ATOM   4703  CB  ILE A 313     -27.116 -12.836 -39.081  1.00  0.69           C  
ATOM   4704  CG1 ILE A 313     -25.809 -13.387 -38.606  1.00  0.69           C  
ATOM   4705  CG2 ILE A 313     -27.006 -11.301 -39.085  1.00  0.69           C  
ATOM   4706  CD1 ILE A 313     -24.742 -13.092 -39.616  1.00  0.69           C  
ATOM   4707  H   ILE A 313     -28.651 -15.249 -38.996  1.00  0.69           H  
ATOM   4708  HA  ILE A 313     -28.199 -12.870 -37.206  1.00  0.69           H  
ATOM   4709  HB  ILE A 313     -27.269 -13.179 -40.086  1.00  0.69           H  
ATOM   4710 1HG1 ILE A 313     -25.529 -12.944 -37.658  1.00  0.69           H  
ATOM   4711 2HG1 ILE A 313     -25.892 -14.461 -38.474  1.00  0.69           H  
ATOM   4712 1HG2 ILE A 313     -26.174 -11.006 -39.708  1.00  0.69           H  
ATOM   4713 2HG2 ILE A 313     -27.916 -10.857 -39.476  1.00  0.69           H  
ATOM   4714 3HG2 ILE A 313     -26.841 -10.942 -38.071  1.00  0.69           H  
ATOM   4715 1HD1 ILE A 313     -23.802 -13.488 -39.304  1.00  0.69           H  
ATOM   4716 2HD1 ILE A 313     -25.027 -13.540 -40.559  1.00  0.69           H  
ATOM   4717 3HD1 ILE A 313     -24.652 -12.017 -39.745  1.00  0.69           H  
ATOM   4718  N   HIS A 314     -30.112 -11.633 -38.197  1.00  0.68           N  
ATOM   4719  CA  HIS A 314     -31.242 -10.915 -38.767  1.00  0.68           C  
ATOM   4720  C   HIS A 314     -30.901  -9.468 -39.039  1.00  0.68           C  
ATOM   4721  O   HIS A 314     -30.220  -8.816 -38.239  1.00  0.68           O  
ATOM   4722  CB  HIS A 314     -32.435 -10.873 -37.835  1.00  0.68           C  
ATOM   4723  CG  HIS A 314     -33.068 -12.096 -37.555  1.00  0.68           C  
ATOM   4724  ND1 HIS A 314     -32.591 -12.990 -36.651  1.00  0.68           N  
ATOM   4725  CD2 HIS A 314     -34.195 -12.607 -38.045  1.00  0.68           C  
ATOM   4726  CE1 HIS A 314     -33.406 -14.000 -36.593  1.00  0.68           C  
ATOM   4727  NE2 HIS A 314     -34.384 -13.788 -37.449  1.00  0.68           N  
ATOM   4728  H   HIS A 314     -29.758 -11.397 -37.270  1.00  0.68           H  
ATOM   4729  HA  HIS A 314     -31.542 -11.373 -39.706  1.00  0.68           H  
ATOM   4730 1HB  HIS A 314     -32.154 -10.402 -36.895  1.00  0.68           H  
ATOM   4731 2HB  HIS A 314     -33.170 -10.252 -38.298  1.00  0.68           H  
ATOM   4732  HD1 HIS A 314     -31.744 -12.901 -36.118  1.00  0.68           H  
ATOM   4733  HD2 HIS A 314     -34.906 -12.248 -38.768  1.00  0.68           H  
ATOM   4734  HE1 HIS A 314     -33.230 -14.829 -35.918  1.00  0.68           H  
ATOM   4735  N   ALA A 315     -31.420  -8.956 -40.150  1.00  0.69           N  
ATOM   4736  CA  ALA A 315     -31.213  -7.553 -40.472  1.00  0.69           C  
ATOM   4737  C   ALA A 315     -32.533  -6.823 -40.735  1.00  0.69           C  
ATOM   4738  O   ALA A 315     -33.245  -7.131 -41.690  1.00  0.69           O  
ATOM   4739  CB  ALA A 315     -30.291  -7.450 -41.673  1.00  0.69           C  
ATOM   4740  H   ALA A 315     -31.946  -9.570 -40.779  1.00  0.69           H  
ATOM   4741  HA  ALA A 315     -30.742  -7.080 -39.620  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315     -30.101  -6.401 -41.898  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315     -29.346  -7.955 -41.459  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315     -30.771  -7.909 -42.509  1.00  0.69           H  
ATOM   4745  N   MET A 316     -32.859  -5.847 -39.875  1.00  0.69           N  
ATOM   4746  CA  MET A 316     -34.098  -5.056 -39.977  1.00  0.69           C  
ATOM   4747  C   MET A 316     -33.871  -3.584 -40.319  1.00  0.69           C  
ATOM   4748  O   MET A 316     -34.688  -2.726 -39.966  1.00  0.69           O  
ATOM   4749  CB  MET A 316     -34.889  -5.124 -38.684  1.00  0.69           C  
ATOM   4750  CG  MET A 316     -35.619  -6.420 -38.400  1.00  0.69           C  
ATOM   4751  SD  MET A 316     -34.533  -7.781 -38.009  1.00  0.69           S  
ATOM   4752  CE  MET A 316     -35.749  -9.000 -37.535  1.00  0.69           C  
ATOM   4753  H   MET A 316     -32.250  -5.651 -39.079  1.00  0.69           H  
ATOM   4754  HA  MET A 316     -34.699  -5.466 -40.781  1.00  0.69           H  
ATOM   4755 1HB  MET A 316     -34.232  -4.940 -37.867  1.00  0.69           H  
ATOM   4756 2HB  MET A 316     -35.632  -4.329 -38.683  1.00  0.69           H  
ATOM   4757 1HG  MET A 316     -36.272  -6.261 -37.543  1.00  0.69           H  
ATOM   4758 2HG  MET A 316     -36.237  -6.689 -39.230  1.00  0.69           H  
ATOM   4759 1HE  MET A 316     -35.260  -9.917 -37.237  1.00  0.69           H  
ATOM   4760 2HE  MET A 316     -36.332  -8.618 -36.696  1.00  0.69           H  
ATOM   4761 3HE  MET A 316     -36.413  -9.198 -38.378  1.00  0.69           H  
ATOM   4762  N   GLY A 317     -32.748  -3.285 -40.948  1.00  0.68           N  
ATOM   4763  CA  GLY A 317     -32.443  -1.914 -41.338  1.00  0.68           C  
ATOM   4764  C   GLY A 317     -31.805  -1.867 -42.716  1.00  0.68           C  
ATOM   4765  O   GLY A 317     -31.915  -2.834 -43.474  1.00  0.68           O  
ATOM   4766  H   GLY A 317     -32.110  -4.029 -41.188  1.00  0.68           H  
ATOM   4767 1HA  GLY A 317     -33.360  -1.326 -41.351  1.00  0.68           H  
ATOM   4768 2HA  GLY A 317     -31.794  -1.464 -40.603  1.00  0.68           H  
ATOM   4769  N   ASP A 318     -31.164  -0.745 -43.038  1.00  0.67           N  
ATOM   4770  CA  ASP A 318     -30.611  -0.540 -44.379  1.00  0.67           C  
ATOM   4771  C   ASP A 318     -29.073  -0.573 -44.451  1.00  0.67           C  
ATOM   4772  O   ASP A 318     -28.374  -0.264 -43.480  1.00  0.67           O  
ATOM   4773  CB  ASP A 318     -31.042   0.828 -44.936  1.00  0.67           C  
ATOM   4774  CG  ASP A 318     -32.577   1.092 -45.025  1.00  0.67           C  
ATOM   4775  OD1 ASP A 318     -33.336   0.244 -45.455  1.00  0.67           O  
ATOM   4776  OD2 ASP A 318     -32.966   2.192 -44.647  1.00  0.67           O  
ATOM   4777  H   ASP A 318     -31.079  -0.021 -42.338  1.00  0.67           H  
ATOM   4778  HA  ASP A 318     -30.994  -1.332 -45.019  1.00  0.67           H  
ATOM   4779 1HB  ASP A 318     -30.578   1.605 -44.355  1.00  0.67           H  
ATOM   4780 2HB  ASP A 318     -30.640   0.917 -45.950  1.00  0.67           H  
ATOM   4781  N   ASN A 319     -28.574  -0.885 -45.646  1.00  0.65           N  
ATOM   4782  CA  ASN A 319     -27.158  -0.853 -46.018  1.00  0.65           C  
ATOM   4783  C   ASN A 319     -26.212  -1.689 -45.155  1.00  0.65           C  
ATOM   4784  O   ASN A 319     -25.066  -1.294 -44.954  1.00  0.65           O  
ATOM   4785  CB  ASN A 319     -26.677   0.587 -46.034  1.00  0.65           C  
ATOM   4786  CG  ASN A 319     -27.360   1.422 -47.102  1.00  0.65           C  
ATOM   4787  OD1 ASN A 319     -27.414   1.042 -48.276  1.00  0.65           O  
ATOM   4788  ND2 ASN A 319     -27.886   2.555 -46.710  1.00  0.65           N  
ATOM   4789  H   ASN A 319     -29.248  -1.144 -46.363  1.00  0.65           H  
ATOM   4790  HA  ASN A 319     -27.074  -1.235 -47.027  1.00  0.65           H  
ATOM   4791 1HB  ASN A 319     -26.849   1.052 -45.061  1.00  0.65           H  
ATOM   4792 2HB  ASN A 319     -25.603   0.605 -46.211  1.00  0.65           H  
ATOM   4793 1HD2 ASN A 319     -28.347   3.146 -47.373  1.00  0.65           H  
ATOM   4794 2HD2 ASN A 319     -27.817   2.834 -45.753  1.00  0.65           H  
ATOM   4795  N   ASN A 320     -26.642  -2.854 -44.689  1.00  0.63           N  
ATOM   4796  CA  ASN A 320     -25.777  -3.679 -43.851  1.00  0.63           C  
ATOM   4797  C   ASN A 320     -24.999  -4.682 -44.704  1.00  0.63           C  
ATOM   4798  O   ASN A 320     -25.490  -5.110 -45.749  1.00  0.63           O  
ATOM   4799  CB  ASN A 320     -26.624  -4.358 -42.783  1.00  0.63           C  
ATOM   4800  CG  ASN A 320     -27.283  -3.304 -41.809  1.00  0.63           C  
ATOM   4801  OD1 ASN A 320     -26.632  -2.365 -41.337  1.00  0.63           O  
ATOM   4802  ND2 ASN A 320     -28.561  -3.439 -41.529  1.00  0.63           N  
ATOM   4803  H   ASN A 320     -27.586  -3.168 -44.887  1.00  0.63           H  
ATOM   4804  HA  ASN A 320     -25.043  -3.038 -43.358  1.00  0.63           H  
ATOM   4805 1HB  ASN A 320     -27.407  -4.954 -43.252  1.00  0.63           H  
ATOM   4806 2HB  ASN A 320     -25.995  -5.033 -42.199  1.00  0.63           H  
ATOM   4807 1HD2 ASN A 320     -29.012  -2.733 -40.929  1.00  0.63           H  
ATOM   4808 2HD2 ASN A 320     -29.089  -4.192 -41.921  1.00  0.63           H  
ATOM   4809  N   LEU A 321     -23.817  -5.085 -44.245  1.00  0.61           N  
ATOM   4810  CA  LEU A 321     -23.024  -6.094 -44.949  1.00  0.61           C  
ATOM   4811  C   LEU A 321     -22.646  -7.275 -44.079  1.00  0.61           C  
ATOM   4812  O   LEU A 321     -22.046  -7.105 -43.017  1.00  0.61           O  
ATOM   4813  CB  LEU A 321     -21.738  -5.474 -45.533  1.00  0.61           C  
ATOM   4814  CG  LEU A 321     -20.699  -6.484 -46.201  1.00  0.61           C  
ATOM   4815  CD1 LEU A 321     -21.308  -7.189 -47.395  1.00  0.61           C  
ATOM   4816  CD2 LEU A 321     -19.484  -5.712 -46.687  1.00  0.61           C  
ATOM   4817  H   LEU A 321     -23.460  -4.678 -43.381  1.00  0.61           H  
ATOM   4818  HA  LEU A 321     -23.617  -6.469 -45.777  1.00  0.61           H  
ATOM   4819 1HB  LEU A 321     -22.031  -4.756 -46.298  1.00  0.61           H  
ATOM   4820 2HB  LEU A 321     -21.227  -4.933 -44.742  1.00  0.61           H  
ATOM   4821  HG  LEU A 321     -20.401  -7.238 -45.462  1.00  0.61           H  
ATOM   4822 1HD1 LEU A 321     -20.579  -7.867 -47.829  1.00  0.61           H  
ATOM   4823 2HD1 LEU A 321     -22.170  -7.753 -47.087  1.00  0.61           H  
ATOM   4824 3HD1 LEU A 321     -21.595  -6.452 -48.131  1.00  0.61           H  
ATOM   4825 1HD2 LEU A 321     -18.775  -6.407 -47.137  1.00  0.61           H  
ATOM   4826 2HD2 LEU A 321     -19.798  -4.981 -47.431  1.00  0.61           H  
ATOM   4827 3HD2 LEU A 321     -19.009  -5.202 -45.878  1.00  0.61           H  
ATOM   4828  N   ILE A 322     -23.023  -8.459 -44.538  1.00  0.59           N  
ATOM   4829  CA  ILE A 322     -22.697  -9.705 -43.870  1.00  0.59           C  
ATOM   4830  C   ILE A 322     -21.789 -10.489 -44.805  1.00  0.59           C  
ATOM   4831  O   ILE A 322     -22.212 -10.798 -45.925  1.00  0.59           O  
ATOM   4832  CB  ILE A 322     -23.966 -10.545 -43.592  1.00  0.59           C  
ATOM   4833  CG1 ILE A 322     -24.962  -9.784 -42.716  1.00  0.59           C  
ATOM   4834  CG2 ILE A 322     -23.593 -11.821 -42.908  1.00  0.59           C  
ATOM   4835  CD1 ILE A 322     -26.317 -10.480 -42.601  1.00  0.59           C  
ATOM   4836  H   ILE A 322     -23.547  -8.486 -45.415  1.00  0.59           H  
ATOM   4837  HA  ILE A 322     -22.172  -9.499 -42.944  1.00  0.59           H  
ATOM   4838  HB  ILE A 322     -24.458 -10.771 -44.532  1.00  0.59           H  
ATOM   4839 1HG1 ILE A 322     -24.540  -9.686 -41.729  1.00  0.59           H  
ATOM   4840 2HG1 ILE A 322     -25.118  -8.788 -43.128  1.00  0.59           H  
ATOM   4841 1HG2 ILE A 322     -24.480 -12.398 -42.723  1.00  0.59           H  
ATOM   4842 2HG2 ILE A 322     -22.910 -12.387 -43.541  1.00  0.59           H  
ATOM   4843 3HG2 ILE A 322     -23.112 -11.581 -41.960  1.00  0.59           H  
ATOM   4844 1HD1 ILE A 322     -26.977  -9.894 -41.959  1.00  0.59           H  
ATOM   4845 2HD1 ILE A 322     -26.767 -10.572 -43.584  1.00  0.59           H  
ATOM   4846 3HD1 ILE A 322     -26.185 -11.472 -42.173  1.00  0.59           H  
ATOM   4847  N   SER A 323     -20.558 -10.789 -44.395  1.00  0.58           N  
ATOM   4848  CA  SER A 323     -19.711 -11.508 -45.346  1.00  0.58           C  
ATOM   4849  C   SER A 323     -18.548 -12.305 -44.781  1.00  0.58           C  
ATOM   4850  O   SER A 323     -18.049 -12.045 -43.682  1.00  0.58           O  
ATOM   4851  CB  SER A 323     -19.175 -10.547 -46.404  1.00  0.58           C  
ATOM   4852  OG  SER A 323     -18.290  -9.609 -45.877  1.00  0.58           O  
ATOM   4853  H   SER A 323     -20.254 -10.536 -43.452  1.00  0.58           H  
ATOM   4854  HA  SER A 323     -20.356 -12.223 -45.840  1.00  0.58           H  
ATOM   4855 1HB  SER A 323     -18.663 -11.128 -47.176  1.00  0.58           H  
ATOM   4856 2HB  SER A 323     -19.998 -10.040 -46.890  1.00  0.58           H  
ATOM   4857  HG  SER A 323     -18.018  -9.067 -46.621  1.00  0.58           H  
ATOM   4858  N   ASN A 324     -18.093 -13.256 -45.592  1.00  0.58           N  
ATOM   4859  CA  ASN A 324     -16.948 -14.107 -45.278  1.00  0.58           C  
ATOM   4860  C   ASN A 324     -17.151 -14.842 -43.957  1.00  0.58           C  
ATOM   4861  O   ASN A 324     -16.193 -15.057 -43.216  1.00  0.58           O  
ATOM   4862  CB  ASN A 324     -15.666 -13.289 -45.200  1.00  0.58           C  
ATOM   4863  CG  ASN A 324     -15.278 -12.617 -46.511  1.00  0.58           C  
ATOM   4864  OD1 ASN A 324     -15.214 -13.240 -47.581  1.00  0.58           O  
ATOM   4865  ND2 ASN A 324     -15.012 -11.338 -46.434  1.00  0.58           N  
ATOM   4866  H   ASN A 324     -18.592 -13.396 -46.481  1.00  0.58           H  
ATOM   4867  HA  ASN A 324     -16.844 -14.857 -46.058  1.00  0.58           H  
ATOM   4868 1HB  ASN A 324     -15.747 -12.528 -44.428  1.00  0.58           H  
ATOM   4869 2HB  ASN A 324     -14.853 -13.950 -44.905  1.00  0.58           H  
ATOM   4870 1HD2 ASN A 324     -14.746 -10.830 -47.253  1.00  0.58           H  
ATOM   4871 2HD2 ASN A 324     -15.068 -10.868 -45.551  1.00  0.58           H  
ATOM   4872  N   ASN A 325     -18.391 -15.228 -43.663  1.00  0.59           N  
ATOM   4873  CA  ASN A 325     -18.715 -15.907 -42.419  1.00  0.59           C  
ATOM   4874  C   ASN A 325     -18.896 -17.399 -42.635  1.00  0.59           C  
ATOM   4875  O   ASN A 325     -19.284 -17.839 -43.727  1.00  0.59           O  
ATOM   4876  CB  ASN A 325     -19.979 -15.321 -41.809  1.00  0.59           C  
ATOM   4877  CG  ASN A 325     -19.882 -13.894 -41.376  1.00  0.59           C  
ATOM   4878  OD1 ASN A 325     -18.931 -13.427 -40.749  1.00  0.59           O  
ATOM   4879  ND2 ASN A 325     -20.903 -13.170 -41.702  1.00  0.59           N  
ATOM   4880  H   ASN A 325     -19.142 -15.042 -44.324  1.00  0.59           H  
ATOM   4881  HA  ASN A 325     -17.890 -15.778 -41.716  1.00  0.59           H  
ATOM   4882 1HB  ASN A 325     -20.735 -15.354 -42.558  1.00  0.59           H  
ATOM   4883 2HB  ASN A 325     -20.305 -15.942 -40.972  1.00  0.59           H  
ATOM   4884 1HD2 ASN A 325     -20.937 -12.191 -41.459  1.00  0.59           H  
ATOM   4885 2HD2 ASN A 325     -21.666 -13.580 -42.204  1.00  0.59           H  
ATOM   4886  N   LEU A 326     -18.643 -18.153 -41.579  1.00  0.61           N  
ATOM   4887  CA  LEU A 326     -18.904 -19.578 -41.555  1.00  0.61           C  
ATOM   4888  C   LEU A 326     -20.103 -19.838 -40.683  1.00  0.61           C  
ATOM   4889  O   LEU A 326     -20.110 -19.460 -39.512  1.00  0.61           O  
ATOM   4890  CB  LEU A 326     -17.701 -20.360 -41.027  1.00  0.61           C  
ATOM   4891  CG  LEU A 326     -17.919 -21.882 -40.847  1.00  0.61           C  
ATOM   4892  CD1 LEU A 326     -18.187 -22.513 -42.187  1.00  0.61           C  
ATOM   4893  CD2 LEU A 326     -16.677 -22.496 -40.212  1.00  0.61           C  
ATOM   4894  H   LEU A 326     -18.302 -17.698 -40.732  1.00  0.61           H  
ATOM   4895  HA  LEU A 326     -19.130 -19.918 -42.564  1.00  0.61           H  
ATOM   4896 1HB  LEU A 326     -16.873 -20.227 -41.720  1.00  0.61           H  
ATOM   4897 2HB  LEU A 326     -17.412 -19.947 -40.060  1.00  0.61           H  
ATOM   4898  HG  LEU A 326     -18.787 -22.057 -40.207  1.00  0.61           H  
ATOM   4899 1HD1 LEU A 326     -18.344 -23.573 -42.069  1.00  0.61           H  
ATOM   4900 2HD1 LEU A 326     -19.067 -22.075 -42.621  1.00  0.61           H  
ATOM   4901 3HD1 LEU A 326     -17.338 -22.344 -42.838  1.00  0.61           H  
ATOM   4902 1HD2 LEU A 326     -16.827 -23.567 -40.082  1.00  0.61           H  
ATOM   4903 2HD2 LEU A 326     -15.819 -22.326 -40.861  1.00  0.61           H  
ATOM   4904 3HD2 LEU A 326     -16.490 -22.038 -39.244  1.00  0.61           H  
ATOM   4905  N   PHE A 327     -21.110 -20.466 -41.247  1.00  0.65           N  
ATOM   4906  CA  PHE A 327     -22.302 -20.748 -40.491  1.00  0.65           C  
ATOM   4907  C   PHE A 327     -22.510 -22.233 -40.410  1.00  0.65           C  
ATOM   4908  O   PHE A 327     -22.224 -22.959 -41.365  1.00  0.65           O  
ATOM   4909  CB  PHE A 327     -23.530 -20.156 -41.157  1.00  0.65           C  
ATOM   4910  CG  PHE A 327     -23.541 -18.691 -41.284  1.00  0.65           C  
ATOM   4911  CD1 PHE A 327     -22.983 -18.095 -42.387  1.00  0.65           C  
ATOM   4912  CD2 PHE A 327     -24.130 -17.899 -40.320  1.00  0.65           C  
ATOM   4913  CE1 PHE A 327     -23.023 -16.746 -42.525  1.00  0.65           C  
ATOM   4914  CE2 PHE A 327     -24.162 -16.549 -40.458  1.00  0.65           C  
ATOM   4915  CZ  PHE A 327     -23.604 -15.967 -41.566  1.00  0.65           C  
ATOM   4916  H   PHE A 327     -21.043 -20.745 -42.224  1.00  0.65           H  
ATOM   4917  HA  PHE A 327     -22.197 -20.351 -39.485  1.00  0.65           H  
ATOM   4918 1HB  PHE A 327     -23.630 -20.579 -42.158  1.00  0.65           H  
ATOM   4919 2HB  PHE A 327     -24.412 -20.454 -40.592  1.00  0.65           H  
ATOM   4920  HD1 PHE A 327     -22.520 -18.717 -43.162  1.00  0.65           H  
ATOM   4921  HD2 PHE A 327     -24.579 -18.370 -39.449  1.00  0.65           H  
ATOM   4922  HE1 PHE A 327     -22.594 -16.288 -43.401  1.00  0.65           H  
ATOM   4923  HE2 PHE A 327     -24.628 -15.945 -39.692  1.00  0.65           H  
ATOM   4924  HZ  PHE A 327     -23.624 -14.893 -41.693  1.00  0.65           H  
ATOM   4925  N   ALA A 328     -23.070 -22.680 -39.310  1.00  0.70           N  
ATOM   4926  CA  ALA A 328     -23.388 -24.076 -39.202  1.00  0.70           C  
ATOM   4927  C   ALA A 328     -24.674 -24.295 -38.437  1.00  0.70           C  
ATOM   4928  O   ALA A 328     -25.041 -23.513 -37.547  1.00  0.70           O  
ATOM   4929  CB  ALA A 328     -22.250 -24.827 -38.532  1.00  0.70           C  
ATOM   4930  H   ALA A 328     -23.222 -22.049 -38.531  1.00  0.70           H  
ATOM   4931  HA  ALA A 328     -23.523 -24.448 -40.197  1.00  0.70           H  
ATOM   4932 1HB  ALA A 328     -22.498 -25.889 -38.493  1.00  0.70           H  
ATOM   4933 2HB  ALA A 328     -21.336 -24.687 -39.110  1.00  0.70           H  
ATOM   4934 3HB  ALA A 328     -22.105 -24.446 -37.527  1.00  0.70           H  
ATOM   4935  N   TYR A 329     -25.328 -25.401 -38.759  1.00  0.77           N  
ATOM   4936  CA  TYR A 329     -26.559 -25.763 -38.080  1.00  0.77           C  
ATOM   4937  C   TYR A 329     -26.563 -27.261 -37.749  1.00  0.77           C  
ATOM   4938  O   TYR A 329     -26.324 -28.121 -38.610  1.00  0.77           O  
ATOM   4939  CB  TYR A 329     -27.750 -25.397 -38.952  1.00  0.77           C  
ATOM   4940  CG  TYR A 329     -29.057 -25.549 -38.288  1.00  0.77           C  
ATOM   4941  CD1 TYR A 329     -29.583 -24.491 -37.621  1.00  0.77           C  
ATOM   4942  CD2 TYR A 329     -29.705 -26.722 -38.314  1.00  0.77           C  
ATOM   4943  CE1 TYR A 329     -30.808 -24.596 -36.989  1.00  0.77           C  
ATOM   4944  CE2 TYR A 329     -30.906 -26.840 -37.694  1.00  0.77           C  
ATOM   4945  CZ  TYR A 329     -31.467 -25.760 -37.035  1.00  0.77           C  
ATOM   4946  OH  TYR A 329     -32.701 -25.884 -36.421  1.00  0.77           O  
ATOM   4947  H   TYR A 329     -24.972 -25.964 -39.533  1.00  0.77           H  
ATOM   4948  HA  TYR A 329     -26.619 -25.210 -37.149  1.00  0.77           H  
ATOM   4949 1HB  TYR A 329     -27.652 -24.364 -39.273  1.00  0.77           H  
ATOM   4950 2HB  TYR A 329     -27.748 -26.022 -39.848  1.00  0.77           H  
ATOM   4951  HD1 TYR A 329     -29.026 -23.569 -37.610  1.00  0.77           H  
ATOM   4952  HD2 TYR A 329     -29.257 -27.558 -38.827  1.00  0.77           H  
ATOM   4953  HE1 TYR A 329     -31.255 -23.762 -36.462  1.00  0.77           H  
ATOM   4954  HE2 TYR A 329     -31.428 -27.787 -37.717  1.00  0.77           H  
ATOM   4955  HH  TYR A 329     -33.013 -25.031 -36.031  1.00  0.77           H  
ATOM   4956  N   ASP A 330     -26.815 -27.557 -36.479  1.00  0.86           N  
ATOM   4957  CA  ASP A 330     -26.747 -28.915 -35.961  1.00  0.86           C  
ATOM   4958  C   ASP A 330     -27.846 -29.241 -34.966  1.00  0.86           C  
ATOM   4959  O   ASP A 330     -27.587 -29.819 -33.912  1.00  0.86           O  
ATOM   4960  CB  ASP A 330     -25.375 -29.127 -35.312  1.00  0.86           C  
ATOM   4961  CG  ASP A 330     -25.047 -30.568 -34.993  1.00  0.86           C  
ATOM   4962  OD1 ASP A 330     -25.599 -31.446 -35.625  1.00  0.86           O  
ATOM   4963  OD2 ASP A 330     -24.198 -30.785 -34.143  1.00  0.86           O  
ATOM   4964  H   ASP A 330     -27.029 -26.793 -35.838  1.00  0.86           H  
ATOM   4965  HA  ASP A 330     -26.845 -29.603 -36.799  1.00  0.86           H  
ATOM   4966 1HB  ASP A 330     -24.603 -28.741 -35.978  1.00  0.86           H  
ATOM   4967 2HB  ASP A 330     -25.325 -28.548 -34.391  1.00  0.86           H  
ATOM   4968  N   VAL A 331     -29.068 -28.869 -35.302  1.00  0.95           N  
ATOM   4969  CA  VAL A 331     -30.208 -29.168 -34.457  1.00  0.95           C  
ATOM   4970  C   VAL A 331     -30.969 -30.347 -35.062  1.00  0.95           C  
ATOM   4971  O   VAL A 331     -31.413 -30.243 -36.202  1.00  0.95           O  
ATOM   4972  CB  VAL A 331     -31.151 -27.969 -34.381  1.00  0.95           C  
ATOM   4973  CG1 VAL A 331     -32.327 -28.274 -33.540  1.00  0.95           C  
ATOM   4974  CG2 VAL A 331     -30.417 -26.792 -33.846  1.00  0.95           C  
ATOM   4975  H   VAL A 331     -29.208 -28.381 -36.176  1.00  0.95           H  
ATOM   4976  HA  VAL A 331     -29.856 -29.369 -33.459  1.00  0.95           H  
ATOM   4977  HB  VAL A 331     -31.525 -27.786 -35.327  1.00  0.95           H  
ATOM   4978 1HG1 VAL A 331     -33.001 -27.413 -33.525  1.00  0.95           H  
ATOM   4979 2HG1 VAL A 331     -32.845 -29.124 -33.954  1.00  0.95           H  
ATOM   4980 3HG1 VAL A 331     -32.010 -28.496 -32.546  1.00  0.95           H  
ATOM   4981 1HG2 VAL A 331     -31.083 -25.930 -33.802  1.00  0.95           H  
ATOM   4982 2HG2 VAL A 331     -30.075 -27.029 -32.863  1.00  0.95           H  
ATOM   4983 3HG2 VAL A 331     -29.570 -26.559 -34.489  1.00  0.95           H  
ATOM   4984  N   PRO A 332     -31.089 -31.493 -34.379  1.00  1.03           N  
ATOM   4985  CA  PRO A 332     -31.807 -32.654 -34.848  1.00  1.03           C  
ATOM   4986  C   PRO A 332     -33.236 -32.229 -35.115  1.00  1.03           C  
ATOM   4987  O   PRO A 332     -33.748 -31.380 -34.390  1.00  1.03           O  
ATOM   4988  CB  PRO A 332     -31.707 -33.622 -33.664  1.00  1.03           C  
ATOM   4989  CG  PRO A 332     -30.476 -33.181 -32.916  1.00  1.03           C  
ATOM   4990  CD  PRO A 332     -30.432 -31.682 -33.077  1.00  1.03           C  
ATOM   4991  HA  PRO A 332     -31.302 -33.034 -35.751  1.00  1.03           H  
ATOM   4992 1HB  PRO A 332     -32.618 -33.561 -33.051  1.00  1.03           H  
ATOM   4993 2HB  PRO A 332     -31.628 -34.659 -34.020  1.00  1.03           H  
ATOM   4994 1HG  PRO A 332     -30.535 -33.490 -31.861  1.00  1.03           H  
ATOM   4995 2HG  PRO A 332     -29.583 -33.671 -33.339  1.00  1.03           H  
ATOM   4996 1HD  PRO A 332     -30.995 -31.184 -32.283  1.00  1.03           H  
ATOM   4997 2HD  PRO A 332     -29.371 -31.397 -33.103  1.00  1.03           H  
ATOM   4998  N   PRO A 333     -33.964 -32.874 -36.024  1.00  1.10           N  
ATOM   4999  CA  PRO A 333     -35.335 -32.545 -36.365  1.00  1.10           C  
ATOM   5000  C   PRO A 333     -36.278 -32.644 -35.173  1.00  1.10           C  
ATOM   5001  O   PRO A 333     -37.274 -31.931 -35.108  1.00  1.10           O  
ATOM   5002  CB  PRO A 333     -35.652 -33.560 -37.471  1.00  1.10           C  
ATOM   5003  CG  PRO A 333     -34.654 -34.687 -37.268  1.00  1.10           C  
ATOM   5004  CD  PRO A 333     -33.406 -34.013 -36.753  1.00  1.10           C  
ATOM   5005  HA  PRO A 333     -35.369 -31.534 -36.765  1.00  1.10           H  
ATOM   5006 1HB  PRO A 333     -36.695 -33.899 -37.376  1.00  1.10           H  
ATOM   5007 2HB  PRO A 333     -35.560 -33.081 -38.456  1.00  1.10           H  
ATOM   5008 1HG  PRO A 333     -35.061 -35.427 -36.563  1.00  1.10           H  
ATOM   5009 2HG  PRO A 333     -34.487 -35.218 -38.219  1.00  1.10           H  
ATOM   5010 1HD  PRO A 333     -32.877 -34.702 -36.090  1.00  1.10           H  
ATOM   5011 2HD  PRO A 333     -32.774 -33.660 -37.585  1.00  1.10           H  
ATOM   5012  N   GLY A 334     -35.918 -33.438 -34.160  1.00  1.17           N  
ATOM   5013  CA  GLY A 334     -36.752 -33.570 -32.967  1.00  1.17           C  
ATOM   5014  C   GLY A 334     -36.781 -32.279 -32.134  1.00  1.17           C  
ATOM   5015  O   GLY A 334     -37.609 -32.129 -31.232  1.00  1.17           O  
ATOM   5016  H   GLY A 334     -35.077 -33.988 -34.228  1.00  1.17           H  
ATOM   5017 1HA  GLY A 334     -37.767 -33.835 -33.266  1.00  1.17           H  
ATOM   5018 2HA  GLY A 334     -36.376 -34.388 -32.354  1.00  1.17           H  
ATOM   5019  N   LYS A 335     -35.845 -31.371 -32.421  1.00  1.26           N  
ATOM   5020  CA  LYS A 335     -35.710 -30.087 -31.759  1.00  1.26           C  
ATOM   5021  C   LYS A 335     -35.994 -28.905 -32.694  1.00  1.26           C  
ATOM   5022  O   LYS A 335     -35.747 -27.759 -32.314  1.00  1.26           O  
ATOM   5023  CB  LYS A 335     -34.318 -29.951 -31.145  1.00  1.26           C  
ATOM   5024  CG  LYS A 335     -33.957 -30.954 -30.043  1.00  1.26           C  
ATOM   5025  CD  LYS A 335     -34.816 -30.730 -28.797  1.00  1.26           C  
ATOM   5026  CE  LYS A 335     -34.360 -31.591 -27.612  1.00  1.26           C  
ATOM   5027  NZ  LYS A 335     -35.195 -31.341 -26.395  1.00  1.26           N  
ATOM   5028  H   LYS A 335     -35.185 -31.560 -33.173  1.00  1.26           H  
ATOM   5029  HA  LYS A 335     -36.443 -30.042 -30.953  1.00  1.26           H  
ATOM   5030 1HB  LYS A 335     -33.594 -30.128 -31.929  1.00  1.26           H  
ATOM   5031 2HB  LYS A 335     -34.164 -28.940 -30.773  1.00  1.26           H  
ATOM   5032 1HG  LYS A 335     -34.117 -31.967 -30.411  1.00  1.26           H  
ATOM   5033 2HG  LYS A 335     -32.913 -30.849 -29.776  1.00  1.26           H  
ATOM   5034 1HD  LYS A 335     -34.767 -29.680 -28.502  1.00  1.26           H  
ATOM   5035 2HD  LYS A 335     -35.856 -30.975 -29.026  1.00  1.26           H  
ATOM   5036 1HE  LYS A 335     -34.422 -32.645 -27.877  1.00  1.26           H  
ATOM   5037 2HE  LYS A 335     -33.322 -31.345 -27.379  1.00  1.26           H  
ATOM   5038 1HZ  LYS A 335     -34.875 -31.894 -25.601  1.00  1.26           H  
ATOM   5039 2HZ  LYS A 335     -35.129 -30.361 -26.146  1.00  1.26           H  
ATOM   5040 3HZ  LYS A 335     -36.156 -31.561 -26.566  1.00  1.26           H  
ATOM   5041  N   ILE A 336     -36.501 -29.171 -33.907  1.00  1.34           N  
ATOM   5042  CA  ILE A 336     -36.806 -28.092 -34.853  1.00  1.34           C  
ATOM   5043  C   ILE A 336     -38.267 -27.686 -34.724  1.00  1.34           C  
ATOM   5044  O   ILE A 336     -39.159 -28.530 -34.618  1.00  1.34           O  
ATOM   5045  CB  ILE A 336     -36.411 -28.415 -36.322  1.00  1.34           C  
ATOM   5046  CG1 ILE A 336     -34.872 -28.568 -36.382  1.00  1.34           C  
ATOM   5047  CG2 ILE A 336     -36.898 -27.331 -37.303  1.00  1.34           C  
ATOM   5048  CD1 ILE A 336     -34.304 -29.018 -37.710  1.00  1.34           C  
ATOM   5049  H   ILE A 336     -36.707 -30.133 -34.182  1.00  1.34           H  
ATOM   5050  HA  ILE A 336     -36.207 -27.224 -34.577  1.00  1.34           H  
ATOM   5051  HB  ILE A 336     -36.850 -29.374 -36.601  1.00  1.34           H  
ATOM   5052 1HG1 ILE A 336     -34.426 -27.620 -36.112  1.00  1.34           H  
ATOM   5053 2HG1 ILE A 336     -34.583 -29.303 -35.638  1.00  1.34           H  
ATOM   5054 1HG2 ILE A 336     -36.606 -27.591 -38.321  1.00  1.34           H  
ATOM   5055 2HG2 ILE A 336     -37.983 -27.251 -37.255  1.00  1.34           H  
ATOM   5056 3HG2 ILE A 336     -36.455 -26.389 -37.032  1.00  1.34           H  
ATOM   5057 1HD1 ILE A 336     -33.229 -29.098 -37.613  1.00  1.34           H  
ATOM   5058 2HD1 ILE A 336     -34.698 -29.964 -38.011  1.00  1.34           H  
ATOM   5059 3HD1 ILE A 336     -34.546 -28.283 -38.472  1.00  1.34           H  
ATOM   5060  N   ALA A 337     -38.495 -26.380 -34.675  1.00  1.40           N  
ATOM   5061  CA  ALA A 337     -39.828 -25.837 -34.479  1.00  1.40           C  
ATOM   5062  C   ALA A 337     -40.818 -26.390 -35.512  1.00  1.40           C  
ATOM   5063  O   ALA A 337     -40.444 -26.598 -36.667  1.00  1.40           O  
ATOM   5064  CB  ALA A 337     -39.790 -24.330 -34.582  1.00  1.40           C  
ATOM   5065  H   ALA A 337     -37.692 -25.746 -34.763  1.00  1.40           H  
ATOM   5066  HA  ALA A 337     -40.123 -26.105 -33.477  1.00  1.40           H  
ATOM   5067 1HB  ALA A 337     -40.779 -23.907 -34.396  1.00  1.40           H  
ATOM   5068 2HB  ALA A 337     -39.085 -23.946 -33.842  1.00  1.40           H  
ATOM   5069 3HB  ALA A 337     -39.464 -24.048 -35.578  1.00  1.40           H  
ATOM   5070  N   PRO A 338     -42.094 -26.607 -35.138  1.00  1.42           N  
ATOM   5071  CA  PRO A 338     -43.150 -27.117 -35.991  1.00  1.42           C  
ATOM   5072  C   PRO A 338     -43.314 -26.331 -37.294  1.00  1.42           C  
ATOM   5073  O   PRO A 338     -43.338 -25.102 -37.257  1.00  1.42           O  
ATOM   5074  CB  PRO A 338     -44.387 -26.896 -35.120  1.00  1.42           C  
ATOM   5075  CG  PRO A 338     -43.890 -26.997 -33.714  1.00  1.42           C  
ATOM   5076  CD  PRO A 338     -42.535 -26.361 -33.734  1.00  1.42           C  
ATOM   5077  HA  PRO A 338     -42.987 -28.184 -36.128  1.00  1.42           H  
ATOM   5078 1HB  PRO A 338     -44.830 -25.917 -35.347  1.00  1.42           H  
ATOM   5079 2HB  PRO A 338     -45.151 -27.649 -35.350  1.00  1.42           H  
ATOM   5080 1HG  PRO A 338     -44.587 -26.492 -33.027  1.00  1.42           H  
ATOM   5081 2HG  PRO A 338     -43.851 -28.053 -33.406  1.00  1.42           H  
ATOM   5082 1HD  PRO A 338     -42.587 -25.287 -33.505  1.00  1.42           H  
ATOM   5083 2HD  PRO A 338     -41.948 -26.933 -33.007  1.00  1.42           H  
ATOM   5084  N   ALA A 339     -43.488 -27.009 -38.441  1.00  1.38           N  
ATOM   5085  CA  ALA A 339     -43.406 -28.463 -38.638  1.00  1.38           C  
ATOM   5086  C   ALA A 339     -43.014 -28.690 -40.078  1.00  1.38           C  
ATOM   5087  O   ALA A 339     -43.671 -28.201 -40.992  1.00  1.38           O  
ATOM   5088  CB  ALA A 339     -44.726 -29.159 -38.327  1.00  1.38           C  
ATOM   5089  H   ALA A 339     -43.672 -26.455 -39.266  1.00  1.38           H  
ATOM   5090  HA  ALA A 339     -42.602 -28.872 -38.032  1.00  1.38           H  
ATOM   5091 1HB  ALA A 339     -44.620 -30.229 -38.515  1.00  1.38           H  
ATOM   5092 2HB  ALA A 339     -45.005 -29.009 -37.294  1.00  1.38           H  
ATOM   5093 3HB  ALA A 339     -45.505 -28.755 -38.971  1.00  1.38           H  
ATOM   5094  N   GLY A 340     -41.905 -29.398 -40.281  1.00  1.27           N  
ATOM   5095  CA  GLY A 340     -41.370 -29.605 -41.626  1.00  1.27           C  
ATOM   5096  C   GLY A 340     -40.564 -28.367 -42.042  1.00  1.27           C  
ATOM   5097  O   GLY A 340     -40.079 -28.263 -43.168  1.00  1.27           O  
ATOM   5098  H   GLY A 340     -41.411 -29.794 -39.493  1.00  1.27           H  
ATOM   5099 1HA  GLY A 340     -40.730 -30.488 -41.638  1.00  1.27           H  
ATOM   5100 2HA  GLY A 340     -42.184 -29.777 -42.329  1.00  1.27           H  
ATOM   5101  N   ALA A 341     -40.461 -27.417 -41.111  1.00  1.13           N  
ATOM   5102  CA  ALA A 341     -39.792 -26.147 -41.300  1.00  1.13           C  
ATOM   5103  C   ALA A 341     -38.328 -26.321 -41.611  1.00  1.13           C  
ATOM   5104  O   ALA A 341     -37.641 -27.100 -40.952  1.00  1.13           O  
ATOM   5105  CB  ALA A 341     -39.929 -25.320 -40.018  1.00  1.13           C  
ATOM   5106  H   ALA A 341     -40.884 -27.593 -40.215  1.00  1.13           H  
ATOM   5107  HA  ALA A 341     -40.261 -25.628 -42.136  1.00  1.13           H  
ATOM   5108 1HB  ALA A 341     -39.438 -24.372 -40.146  1.00  1.13           H  
ATOM   5109 2HB  ALA A 341     -40.984 -25.161 -39.787  1.00  1.13           H  
ATOM   5110 3HB  ALA A 341     -39.459 -25.852 -39.190  1.00  1.13           H  
ATOM   5111  N   GLN A 342     -37.829 -25.553 -42.569  1.00  0.98           N  
ATOM   5112  CA  GLN A 342     -36.400 -25.560 -42.804  1.00  0.98           C  
ATOM   5113  C   GLN A 342     -35.830 -24.378 -42.034  1.00  0.98           C  
ATOM   5114  O   GLN A 342     -36.398 -23.292 -42.112  1.00  0.98           O  
ATOM   5115  CB  GLN A 342     -36.060 -25.422 -44.285  1.00  0.98           C  
ATOM   5116  CG  GLN A 342     -36.460 -26.588 -45.144  1.00  0.98           C  
ATOM   5117  CD  GLN A 342     -36.102 -26.340 -46.603  1.00  0.98           C  
ATOM   5118  OE1 GLN A 342     -35.111 -25.653 -46.895  1.00  0.98           O  
ATOM   5119  NE2 GLN A 342     -36.898 -26.891 -47.514  1.00  0.98           N  
ATOM   5120  H   GLN A 342     -38.436 -24.957 -43.113  1.00  0.98           H  
ATOM   5121  HA  GLN A 342     -35.995 -26.505 -42.470  1.00  0.98           H  
ATOM   5122 1HB  GLN A 342     -36.540 -24.532 -44.684  1.00  0.98           H  
ATOM   5123 2HB  GLN A 342     -34.988 -25.285 -44.393  1.00  0.98           H  
ATOM   5124 1HG  GLN A 342     -35.921 -27.477 -44.799  1.00  0.98           H  
ATOM   5125 2HG  GLN A 342     -37.536 -26.747 -45.063  1.00  0.98           H  
ATOM   5126 1HE2 GLN A 342     -36.715 -26.766 -48.489  1.00  0.98           H  
ATOM   5127 2HE2 GLN A 342     -37.687 -27.436 -47.221  1.00  0.98           H  
ATOM   5128  N   PRO A 343     -34.761 -24.533 -41.269  1.00  0.85           N  
ATOM   5129  CA  PRO A 343     -34.077 -23.452 -40.609  1.00  0.85           C  
ATOM   5130  C   PRO A 343     -33.534 -22.456 -41.612  1.00  0.85           C  
ATOM   5131  O   PRO A 343     -33.166 -22.846 -42.722  1.00  0.85           O  
ATOM   5132  CB  PRO A 343     -32.963 -24.161 -39.859  1.00  0.85           C  
ATOM   5133  CG  PRO A 343     -33.471 -25.585 -39.700  1.00  0.85           C  
ATOM   5134  CD  PRO A 343     -34.290 -25.865 -40.898  1.00  0.85           C  
ATOM   5135  HA  PRO A 343     -34.781 -22.979 -39.929  1.00  0.85           H  
ATOM   5136 1HB  PRO A 343     -32.022 -24.073 -40.411  1.00  0.85           H  
ATOM   5137 2HB  PRO A 343     -32.812 -23.657 -38.895  1.00  0.85           H  
ATOM   5138 1HG  PRO A 343     -32.643 -26.272 -39.654  1.00  0.85           H  
ATOM   5139 2HG  PRO A 343     -34.035 -25.696 -38.760  1.00  0.85           H  
ATOM   5140 1HD  PRO A 343     -33.694 -26.310 -41.686  1.00  0.85           H  
ATOM   5141 2HD  PRO A 343     -35.115 -26.511 -40.561  1.00  0.85           H  
ATOM   5142  N   THR A 344     -33.455 -21.198 -41.211  1.00  0.77           N  
ATOM   5143  CA  THR A 344     -32.843 -20.144 -42.028  1.00  0.77           C  
ATOM   5144  C   THR A 344     -31.537 -19.662 -41.415  1.00  0.77           C  
ATOM   5145  O   THR A 344     -31.463 -19.453 -40.213  1.00  0.77           O  
ATOM   5146  CB  THR A 344     -33.801 -18.952 -42.226  1.00  0.77           C  
ATOM   5147  OG1 THR A 344     -34.965 -19.393 -42.948  1.00  0.77           O  
ATOM   5148  CG2 THR A 344     -33.122 -17.800 -42.964  1.00  0.77           C  
ATOM   5149  H   THR A 344     -33.856 -20.969 -40.294  1.00  0.77           H  
ATOM   5150  HA  THR A 344     -32.618 -20.554 -43.010  1.00  0.77           H  
ATOM   5151  HB  THR A 344     -34.123 -18.591 -41.248  1.00  0.77           H  
ATOM   5152  HG1 THR A 344     -35.439 -20.048 -42.425  1.00  0.77           H  
ATOM   5153 1HG2 THR A 344     -33.824 -16.977 -43.080  1.00  0.77           H  
ATOM   5154 2HG2 THR A 344     -32.274 -17.458 -42.393  1.00  0.77           H  
ATOM   5155 3HG2 THR A 344     -32.785 -18.134 -43.940  1.00  0.77           H  
ATOM   5156  N   ILE A 345     -30.489 -19.500 -42.207  1.00  0.73           N  
ATOM   5157  CA  ILE A 345     -29.255 -18.972 -41.631  1.00  0.73           C  
ATOM   5158  C   ILE A 345     -29.228 -17.425 -41.569  1.00  0.73           C  
ATOM   5159  O   ILE A 345     -28.972 -16.851 -40.511  1.00  0.73           O  
ATOM   5160  CB  ILE A 345     -28.058 -19.499 -42.378  1.00  0.73           C  
ATOM   5161  CG1 ILE A 345     -28.036 -21.023 -42.341  1.00  0.73           C  
ATOM   5162  CG2 ILE A 345     -26.843 -18.963 -41.808  1.00  0.73           C  
ATOM   5163  CD1 ILE A 345     -27.979 -21.617 -40.949  1.00  0.73           C  
ATOM   5164  H   ILE A 345     -30.553 -19.762 -43.194  1.00  0.73           H  
ATOM   5165  HA  ILE A 345     -29.180 -19.348 -40.619  1.00  0.73           H  
ATOM   5166  HB  ILE A 345     -28.132 -19.196 -43.390  1.00  0.73           H  
ATOM   5167 1HG1 ILE A 345     -28.933 -21.397 -42.840  1.00  0.73           H  
ATOM   5168 2HG1 ILE A 345     -27.175 -21.360 -42.887  1.00  0.73           H  
ATOM   5169 1HG2 ILE A 345     -26.008 -19.338 -42.377  1.00  0.73           H  
ATOM   5170 2HG2 ILE A 345     -26.860 -17.892 -41.855  1.00  0.73           H  
ATOM   5171 3HG2 ILE A 345     -26.763 -19.278 -40.773  1.00  0.73           H  
ATOM   5172 1HD1 ILE A 345     -27.965 -22.704 -41.024  1.00  0.73           H  
ATOM   5173 2HD1 ILE A 345     -27.076 -21.276 -40.438  1.00  0.73           H  
ATOM   5174 3HD1 ILE A 345     -28.851 -21.302 -40.390  1.00  0.73           H  
ATOM   5175  N   MET A 346     -29.539 -16.748 -42.663  1.00  0.72           N  
ATOM   5176  CA  MET A 346     -29.623 -15.284 -42.646  1.00  0.72           C  
ATOM   5177  C   MET A 346     -30.980 -14.809 -43.126  1.00  0.72           C  
ATOM   5178  O   MET A 346     -31.512 -15.310 -44.122  1.00  0.72           O  
ATOM   5179  CB  MET A 346     -28.509 -14.672 -43.477  1.00  0.72           C  
ATOM   5180  CG  MET A 346     -27.125 -14.795 -42.863  1.00  0.72           C  
ATOM   5181  SD  MET A 346     -25.854 -14.561 -44.022  1.00  0.72           S  
ATOM   5182  CE  MET A 346     -25.883 -16.188 -44.697  1.00  0.72           C  
ATOM   5183  H   MET A 346     -29.693 -17.250 -43.531  1.00  0.72           H  
ATOM   5184  HA  MET A 346     -29.509 -14.937 -41.620  1.00  0.72           H  
ATOM   5185 1HB  MET A 346     -28.484 -15.157 -44.442  1.00  0.72           H  
ATOM   5186 2HB  MET A 346     -28.717 -13.613 -43.643  1.00  0.72           H  
ATOM   5187 1HG  MET A 346     -27.018 -14.043 -42.104  1.00  0.72           H  
ATOM   5188 2HG  MET A 346     -26.995 -15.752 -42.401  1.00  0.72           H  
ATOM   5189 1HE  MET A 346     -25.144 -16.264 -45.490  1.00  0.72           H  
ATOM   5190 2HE  MET A 346     -25.651 -16.909 -43.915  1.00  0.72           H  
ATOM   5191 3HE  MET A 346     -26.863 -16.410 -45.089  1.00  0.72           H  
ATOM   5192  N   LEU A 347     -31.546 -13.858 -42.392  1.00  0.74           N  
ATOM   5193  CA  LEU A 347     -32.860 -13.341 -42.740  1.00  0.74           C  
ATOM   5194  C   LEU A 347     -32.852 -11.827 -42.884  1.00  0.74           C  
ATOM   5195  O   LEU A 347     -32.625 -11.098 -41.908  1.00  0.74           O  
ATOM   5196  CB  LEU A 347     -33.871 -13.776 -41.671  1.00  0.74           C  
ATOM   5197  CG  LEU A 347     -35.369 -13.588 -41.996  1.00  0.74           C  
ATOM   5198  CD1 LEU A 347     -36.167 -14.527 -41.081  1.00  0.74           C  
ATOM   5199  CD2 LEU A 347     -35.798 -12.116 -41.803  1.00  0.74           C  
ATOM   5200  H   LEU A 347     -31.049 -13.496 -41.574  1.00  0.74           H  
ATOM   5201  HA  LEU A 347     -33.164 -13.767 -43.696  1.00  0.74           H  
ATOM   5202 1HB  LEU A 347     -33.717 -14.834 -41.463  1.00  0.74           H  
ATOM   5203 2HB  LEU A 347     -33.656 -13.221 -40.768  1.00  0.74           H  
ATOM   5204  HG  LEU A 347     -35.554 -13.879 -43.035  1.00  0.74           H  
ATOM   5205 1HD1 LEU A 347     -37.230 -14.438 -41.298  1.00  0.74           H  
ATOM   5206 2HD1 LEU A 347     -35.848 -15.562 -41.251  1.00  0.74           H  
ATOM   5207 3HD1 LEU A 347     -35.989 -14.260 -40.042  1.00  0.74           H  
ATOM   5208 1HD2 LEU A 347     -36.858 -12.014 -42.042  1.00  0.74           H  
ATOM   5209 2HD2 LEU A 347     -35.633 -11.802 -40.790  1.00  0.74           H  
ATOM   5210 3HD2 LEU A 347     -35.229 -11.487 -42.458  1.00  0.74           H  
ATOM   5211  N   ILE A 348     -33.106 -11.368 -44.102  1.00  0.77           N  
ATOM   5212  CA  ILE A 348     -33.149  -9.946 -44.371  1.00  0.77           C  
ATOM   5213  C   ILE A 348     -34.602  -9.500 -44.369  1.00  0.77           C  
ATOM   5214  O   ILE A 348     -35.417  -9.932 -45.191  1.00  0.77           O  
ATOM   5215  CB  ILE A 348     -32.480  -9.600 -45.705  1.00  0.77           C  
ATOM   5216  CG1 ILE A 348     -31.043 -10.141 -45.744  1.00  0.77           C  
ATOM   5217  CG2 ILE A 348     -32.490  -8.103 -45.919  1.00  0.77           C  
ATOM   5218  CD1 ILE A 348     -30.167  -9.601 -44.633  1.00  0.77           C  
ATOM   5219  H   ILE A 348     -33.299 -12.032 -44.852  1.00  0.77           H  
ATOM   5220  HA  ILE A 348     -32.630  -9.410 -43.576  1.00  0.77           H  
ATOM   5221  HB  ILE A 348     -33.031 -10.061 -46.500  1.00  0.77           H  
ATOM   5222 1HG1 ILE A 348     -31.076 -11.232 -45.675  1.00  0.77           H  
ATOM   5223 2HG1 ILE A 348     -30.591  -9.869 -46.700  1.00  0.77           H  
ATOM   5224 1HG2 ILE A 348     -32.029  -7.867 -46.877  1.00  0.77           H  
ATOM   5225 2HG2 ILE A 348     -33.519  -7.741 -45.912  1.00  0.77           H  
ATOM   5226 3HG2 ILE A 348     -31.934  -7.622 -45.115  1.00  0.77           H  
ATOM   5227 1HD1 ILE A 348     -29.163  -9.996 -44.700  1.00  0.77           H  
ATOM   5228 2HD1 ILE A 348     -30.123  -8.516 -44.711  1.00  0.77           H  
ATOM   5229 3HD1 ILE A 348     -30.594  -9.884 -43.674  1.00  0.77           H  
ATOM   5230  N   ALA A 349     -34.933  -8.686 -43.390  1.00  0.79           N  
ATOM   5231  CA  ALA A 349     -36.277  -8.200 -43.176  1.00  0.79           C  
ATOM   5232  C   ALA A 349     -36.434  -6.943 -44.001  1.00  0.79           C  
ATOM   5233  O   ALA A 349     -35.553  -6.626 -44.796  1.00  0.79           O  
ATOM   5234  CB  ALA A 349     -36.540  -7.987 -41.712  1.00  0.79           C  
ATOM   5235  H   ALA A 349     -34.207  -8.348 -42.758  1.00  0.79           H  
ATOM   5236  HA  ALA A 349     -36.983  -8.941 -43.545  1.00  0.79           H  
ATOM   5237 1HB  ALA A 349     -37.551  -7.628 -41.555  1.00  0.79           H  
ATOM   5238 2HB  ALA A 349     -36.403  -8.926 -41.178  1.00  0.79           H  
ATOM   5239 3HB  ALA A 349     -35.838  -7.270 -41.354  1.00  0.79           H  
ATOM   5240  N   GLY A 350     -37.545  -6.231 -43.852  1.00  0.81           N  
ATOM   5241  CA  GLY A 350     -37.861  -5.099 -44.731  1.00  0.81           C  
ATOM   5242  C   GLY A 350     -36.959  -3.860 -44.692  1.00  0.81           C  
ATOM   5243  O   GLY A 350     -37.401  -2.775 -44.314  1.00  0.81           O  
ATOM   5244  H   GLY A 350     -38.217  -6.506 -43.151  1.00  0.81           H  
ATOM   5245 1HA  GLY A 350     -37.874  -5.471 -45.748  1.00  0.81           H  
ATOM   5246 2HA  GLY A 350     -38.875  -4.776 -44.510  1.00  0.81           H  
ATOM   5247  N   GLY A 351     -35.721  -4.030 -45.142  1.00  0.80           N  
ATOM   5248  CA  GLY A 351     -34.722  -2.976 -45.283  1.00  0.80           C  
ATOM   5249  C   GLY A 351     -34.023  -3.130 -46.638  1.00  0.80           C  
ATOM   5250  O   GLY A 351     -34.017  -4.219 -47.220  1.00  0.80           O  
ATOM   5251  H   GLY A 351     -35.459  -4.974 -45.383  1.00  0.80           H  
ATOM   5252 1HA  GLY A 351     -35.188  -1.992 -45.215  1.00  0.80           H  
ATOM   5253 2HA  GLY A 351     -34.005  -3.052 -44.479  1.00  0.80           H  
ATOM   5254  N   ASP A 352     -33.446  -2.041 -47.140  1.00  0.76           N  
ATOM   5255  CA  ASP A 352     -32.787  -2.031 -48.452  1.00  0.76           C  
ATOM   5256  C   ASP A 352     -31.264  -1.852 -48.384  1.00  0.76           C  
ATOM   5257  O   ASP A 352     -30.738  -1.383 -47.383  1.00  0.76           O  
ATOM   5258  CB  ASP A 352     -33.403  -0.927 -49.293  1.00  0.76           C  
ATOM   5259  CG  ASP A 352     -34.903  -1.135 -49.503  1.00  0.76           C  
ATOM   5260  OD1 ASP A 352     -35.324  -2.270 -49.740  1.00  0.76           O  
ATOM   5261  OD2 ASP A 352     -35.626  -0.170 -49.448  1.00  0.76           O  
ATOM   5262  H   ASP A 352     -33.460  -1.179 -46.577  1.00  0.76           H  
ATOM   5263  HA  ASP A 352     -32.986  -2.984 -48.941  1.00  0.76           H  
ATOM   5264 1HB  ASP A 352     -33.248   0.035 -48.794  1.00  0.76           H  
ATOM   5265 2HB  ASP A 352     -32.908  -0.882 -50.263  1.00  0.76           H  
ATOM   5266  N   GLY A 353     -30.545  -2.214 -49.452  1.00  0.72           N  
ATOM   5267  CA  GLY A 353     -29.101  -1.980 -49.534  1.00  0.72           C  
ATOM   5268  C   GLY A 353     -28.275  -3.035 -48.807  1.00  0.72           C  
ATOM   5269  O   GLY A 353     -27.052  -2.938 -48.722  1.00  0.72           O  
ATOM   5270  H   GLY A 353     -30.978  -2.638 -50.266  1.00  0.72           H  
ATOM   5271 1HA  GLY A 353     -28.812  -1.962 -50.585  1.00  0.72           H  
ATOM   5272 2HA  GLY A 353     -28.873  -0.995 -49.131  1.00  0.72           H  
ATOM   5273  N   ASN A 354     -28.943  -4.043 -48.280  1.00  0.68           N  
ATOM   5274  CA  ASN A 354     -28.262  -5.069 -47.522  1.00  0.68           C  
ATOM   5275  C   ASN A 354     -27.578  -6.043 -48.453  1.00  0.68           C  
ATOM   5276  O   ASN A 354     -28.181  -6.480 -49.441  1.00  0.68           O  
ATOM   5277  CB  ASN A 354     -29.249  -5.778 -46.633  1.00  0.68           C  
ATOM   5278  CG  ASN A 354     -29.870  -4.802 -45.642  1.00  0.68           C  
ATOM   5279  OD1 ASN A 354     -29.204  -3.985 -44.994  1.00  0.68           O  
ATOM   5280  ND2 ASN A 354     -31.155  -4.854 -45.519  1.00  0.68           N  
ATOM   5281  H   ASN A 354     -29.944  -4.077 -48.392  1.00  0.68           H  
ATOM   5282  HA  ASN A 354     -27.496  -4.598 -46.913  1.00  0.68           H  
ATOM   5283 1HB  ASN A 354     -30.035  -6.230 -47.237  1.00  0.68           H  
ATOM   5284 2HB  ASN A 354     -28.744  -6.576 -46.086  1.00  0.68           H  
ATOM   5285 1HD2 ASN A 354     -31.606  -4.212 -44.870  1.00  0.68           H  
ATOM   5286 2HD2 ASN A 354     -31.693  -5.517 -46.047  1.00  0.68           H  
ATOM   5287  N   VAL A 355     -26.342  -6.385 -48.131  1.00  0.65           N  
ATOM   5288  CA  VAL A 355     -25.585  -7.331 -48.922  1.00  0.65           C  
ATOM   5289  C   VAL A 355     -25.090  -8.506 -48.105  1.00  0.65           C  
ATOM   5290  O   VAL A 355     -24.516  -8.334 -47.029  1.00  0.65           O  
ATOM   5291  CB  VAL A 355     -24.367  -6.649 -49.588  1.00  0.65           C  
ATOM   5292  CG1 VAL A 355     -23.551  -7.701 -50.389  1.00  0.65           C  
ATOM   5293  CG2 VAL A 355     -24.845  -5.528 -50.508  1.00  0.65           C  
ATOM   5294  H   VAL A 355     -25.924  -5.964 -47.304  1.00  0.65           H  
ATOM   5295  HA  VAL A 355     -26.231  -7.708 -49.710  1.00  0.65           H  
ATOM   5296  HB  VAL A 355     -23.732  -6.229 -48.823  1.00  0.65           H  
ATOM   5297 1HG1 VAL A 355     -22.694  -7.221 -50.852  1.00  0.65           H  
ATOM   5298 2HG1 VAL A 355     -23.199  -8.486 -49.722  1.00  0.65           H  
ATOM   5299 3HG1 VAL A 355     -24.186  -8.142 -51.164  1.00  0.65           H  
ATOM   5300 1HG2 VAL A 355     -23.985  -5.046 -50.970  1.00  0.65           H  
ATOM   5301 2HG2 VAL A 355     -25.485  -5.931 -51.272  1.00  0.65           H  
ATOM   5302 3HG2 VAL A 355     -25.402  -4.790 -49.930  1.00  0.65           H  
ATOM   5303  N   ILE A 356     -25.335  -9.690 -48.624  1.00  0.64           N  
ATOM   5304  CA  ILE A 356     -24.836 -10.919 -48.047  1.00  0.64           C  
ATOM   5305  C   ILE A 356     -23.867 -11.530 -49.037  1.00  0.64           C  
ATOM   5306  O   ILE A 356     -24.231 -11.703 -50.204  1.00  0.64           O  
ATOM   5307  CB  ILE A 356     -25.962 -11.911 -47.740  1.00  0.64           C  
ATOM   5308  CG1 ILE A 356     -26.908 -11.365 -46.718  1.00  0.64           C  
ATOM   5309  CG2 ILE A 356     -25.395 -13.165 -47.256  1.00  0.64           C  
ATOM   5310  CD1 ILE A 356     -28.082 -12.228 -46.563  1.00  0.64           C  
ATOM   5311  H   ILE A 356     -25.874  -9.729 -49.490  1.00  0.64           H  
ATOM   5312  HA  ILE A 356     -24.306 -10.697 -47.126  1.00  0.64           H  
ATOM   5313  HB  ILE A 356     -26.530 -12.102 -48.649  1.00  0.64           H  
ATOM   5314 1HG1 ILE A 356     -26.395 -11.308 -45.770  1.00  0.64           H  
ATOM   5315 2HG1 ILE A 356     -27.235 -10.365 -47.000  1.00  0.64           H  
ATOM   5316 1HG2 ILE A 356     -26.185 -13.873 -47.050  1.00  0.64           H  
ATOM   5317 2HG2 ILE A 356     -24.730 -13.573 -48.002  1.00  0.64           H  
ATOM   5318 3HG2 ILE A 356     -24.847 -12.948 -46.345  1.00  0.64           H  
ATOM   5319 1HD1 ILE A 356     -28.735 -11.846 -45.816  1.00  0.64           H  
ATOM   5320 2HD1 ILE A 356     -28.594 -12.263 -47.509  1.00  0.64           H  
ATOM   5321 3HD1 ILE A 356     -27.761 -13.221 -46.272  1.00  0.64           H  
ATOM   5322  N   ALA A 357     -22.639 -11.832 -48.615  1.00  0.65           N  
ATOM   5323  CA  ALA A 357     -21.740 -12.399 -49.608  1.00  0.65           C  
ATOM   5324  C   ALA A 357     -20.609 -13.280 -49.087  1.00  0.65           C  
ATOM   5325  O   ALA A 357     -20.170 -13.151 -47.943  1.00  0.65           O  
ATOM   5326  CB  ALA A 357     -21.126 -11.270 -50.420  1.00  0.65           C  
ATOM   5327  H   ALA A 357     -22.359 -11.643 -47.653  1.00  0.65           H  
ATOM   5328  HA  ALA A 357     -22.354 -13.021 -50.234  1.00  0.65           H  
ATOM   5329 1HB  ALA A 357     -20.514 -11.693 -51.215  1.00  0.65           H  
ATOM   5330 2HB  ALA A 357     -21.914 -10.662 -50.858  1.00  0.65           H  
ATOM   5331 3HB  ALA A 357     -20.510 -10.653 -49.771  1.00  0.65           H  
ATOM   5332  N   THR A 358     -20.129 -14.138 -49.998  1.00  0.66           N  
ATOM   5333  CA  THR A 358     -19.003 -15.062 -49.808  1.00  0.66           C  
ATOM   5334  C   THR A 358     -19.096 -15.859 -48.520  1.00  0.66           C  
ATOM   5335  O   THR A 358     -18.133 -15.931 -47.759  1.00  0.66           O  
ATOM   5336  CB  THR A 358     -17.660 -14.317 -49.818  1.00  0.66           C  
ATOM   5337  OG1 THR A 358     -17.566 -13.464 -48.687  1.00  0.66           O  
ATOM   5338  CG2 THR A 358     -17.534 -13.486 -51.074  1.00  0.66           C  
ATOM   5339  H   THR A 358     -20.619 -14.162 -50.898  1.00  0.66           H  
ATOM   5340  HA  THR A 358     -18.999 -15.771 -50.639  1.00  0.66           H  
ATOM   5341  HB  THR A 358     -16.850 -15.044 -49.779  1.00  0.66           H  
ATOM   5342  HG1 THR A 358     -16.630 -13.287 -48.503  1.00  0.66           H  
ATOM   5343 1HG2 THR A 358     -16.576 -12.969 -51.072  1.00  0.66           H  
ATOM   5344 2HG2 THR A 358     -17.596 -14.143 -51.946  1.00  0.66           H  
ATOM   5345 3HG2 THR A 358     -18.336 -12.759 -51.114  1.00  0.66           H  
ATOM   5346  N   ASN A 359     -20.270 -16.417 -48.259  1.00  0.68           N  
ATOM   5347  CA  ASN A 359     -20.494 -17.161 -47.018  1.00  0.68           C  
ATOM   5348  C   ASN A 359     -20.461 -18.674 -47.236  1.00  0.68           C  
ATOM   5349  O   ASN A 359     -20.795 -19.173 -48.312  1.00  0.68           O  
ATOM   5350  CB  ASN A 359     -21.778 -16.707 -46.354  1.00  0.68           C  
ATOM   5351  CG  ASN A 359     -21.732 -15.287 -45.849  1.00  0.68           C  
ATOM   5352  OD1 ASN A 359     -20.802 -14.809 -45.179  1.00  0.68           O  
ATOM   5353  ND2 ASN A 359     -22.753 -14.582 -46.192  1.00  0.68           N  
ATOM   5354  H   ASN A 359     -20.980 -16.346 -48.986  1.00  0.68           H  
ATOM   5355  HA  ASN A 359     -19.678 -16.933 -46.328  1.00  0.68           H  
ATOM   5356 1HB  ASN A 359     -22.585 -16.763 -47.074  1.00  0.68           H  
ATOM   5357 2HB  ASN A 359     -22.021 -17.379 -45.528  1.00  0.68           H  
ATOM   5358 1HD2 ASN A 359     -22.830 -13.624 -45.913  1.00  0.68           H  
ATOM   5359 2HD2 ASN A 359     -23.472 -14.984 -46.764  1.00  0.68           H  
ATOM   5360  N   HIS A 360     -20.060 -19.394 -46.196  1.00  0.70           N  
ATOM   5361  CA  HIS A 360     -19.981 -20.854 -46.203  1.00  0.70           C  
ATOM   5362  C   HIS A 360     -20.919 -21.463 -45.174  1.00  0.70           C  
ATOM   5363  O   HIS A 360     -20.823 -21.127 -43.996  1.00  0.70           O  
ATOM   5364  CB  HIS A 360     -18.538 -21.309 -45.942  1.00  0.70           C  
ATOM   5365  CG  HIS A 360     -18.316 -22.823 -45.966  1.00  0.70           C  
ATOM   5366  ND1 HIS A 360     -17.221 -23.421 -45.370  1.00  0.70           N  
ATOM   5367  CD2 HIS A 360     -19.041 -23.835 -46.508  1.00  0.70           C  
ATOM   5368  CE1 HIS A 360     -17.286 -24.728 -45.544  1.00  0.70           C  
ATOM   5369  NE2 HIS A 360     -18.377 -25.003 -46.230  1.00  0.70           N  
ATOM   5370  H   HIS A 360     -19.791 -18.897 -45.345  1.00  0.70           H  
ATOM   5371  HA  HIS A 360     -20.279 -21.231 -47.180  1.00  0.70           H  
ATOM   5372 1HB  HIS A 360     -17.883 -20.860 -46.689  1.00  0.70           H  
ATOM   5373 2HB  HIS A 360     -18.217 -20.935 -44.969  1.00  0.70           H  
ATOM   5374  HD2 HIS A 360     -19.973 -23.749 -47.062  1.00  0.70           H  
ATOM   5375  HE1 HIS A 360     -16.562 -25.457 -45.182  1.00  0.70           H  
ATOM   5376  HE2 HIS A 360     -18.686 -25.924 -46.510  1.00  0.70           H  
ATOM   5377  N   VAL A 361     -21.842 -22.315 -45.617  1.00  0.73           N  
ATOM   5378  CA  VAL A 361     -22.776 -22.932 -44.686  1.00  0.73           C  
ATOM   5379  C   VAL A 361     -22.683 -24.460 -44.657  1.00  0.73           C  
ATOM   5380  O   VAL A 361     -22.646 -25.119 -45.699  1.00  0.73           O  
ATOM   5381  CB  VAL A 361     -24.207 -22.507 -45.042  1.00  0.73           C  
ATOM   5382  CG1 VAL A 361     -24.531 -22.886 -46.477  1.00  0.73           C  
ATOM   5383  CG2 VAL A 361     -25.197 -23.148 -44.074  1.00  0.73           C  
ATOM   5384  H   VAL A 361     -21.889 -22.540 -46.600  1.00  0.73           H  
ATOM   5385  HA  VAL A 361     -22.558 -22.559 -43.692  1.00  0.73           H  
ATOM   5386  HB  VAL A 361     -24.269 -21.448 -44.952  1.00  0.73           H  
ATOM   5387 1HG1 VAL A 361     -25.542 -22.558 -46.721  1.00  0.73           H  
ATOM   5388 2HG1 VAL A 361     -23.822 -22.399 -47.148  1.00  0.73           H  
ATOM   5389 3HG1 VAL A 361     -24.463 -23.966 -46.592  1.00  0.73           H  
ATOM   5390 1HG2 VAL A 361     -26.199 -22.820 -44.328  1.00  0.73           H  
ATOM   5391 2HG2 VAL A 361     -25.149 -24.232 -44.153  1.00  0.73           H  
ATOM   5392 3HG2 VAL A 361     -24.956 -22.846 -43.052  1.00  0.73           H  
ATOM   5393  N   ILE A 362     -22.672 -24.996 -43.437  1.00  0.76           N  
ATOM   5394  CA  ILE A 362     -22.619 -26.427 -43.151  1.00  0.76           C  
ATOM   5395  C   ILE A 362     -23.843 -26.876 -42.346  1.00  0.76           C  
ATOM   5396  O   ILE A 362     -24.182 -26.250 -41.346  1.00  0.76           O  
ATOM   5397  CB  ILE A 362     -21.344 -26.760 -42.354  1.00  0.76           C  
ATOM   5398  CG1 ILE A 362     -20.092 -26.395 -43.166  1.00  0.76           C  
ATOM   5399  CG2 ILE A 362     -21.335 -28.229 -41.951  1.00  0.76           C  
ATOM   5400  CD1 ILE A 362     -18.821 -26.484 -42.361  1.00  0.76           C  
ATOM   5401  H   ILE A 362     -22.664 -24.346 -42.650  1.00  0.76           H  
ATOM   5402  HA  ILE A 362     -22.604 -26.972 -44.094  1.00  0.76           H  
ATOM   5403  HB  ILE A 362     -21.325 -26.147 -41.452  1.00  0.76           H  
ATOM   5404 1HG1 ILE A 362     -20.015 -27.058 -44.025  1.00  0.76           H  
ATOM   5405 2HG1 ILE A 362     -20.183 -25.369 -43.526  1.00  0.76           H  
ATOM   5406 1HG2 ILE A 362     -20.437 -28.439 -41.372  1.00  0.76           H  
ATOM   5407 2HG2 ILE A 362     -22.211 -28.452 -41.344  1.00  0.76           H  
ATOM   5408 3HG2 ILE A 362     -21.344 -28.851 -42.846  1.00  0.76           H  
ATOM   5409 1HD1 ILE A 362     -17.973 -26.207 -42.984  1.00  0.76           H  
ATOM   5410 2HD1 ILE A 362     -18.883 -25.807 -41.510  1.00  0.76           H  
ATOM   5411 3HD1 ILE A 362     -18.689 -27.503 -42.003  1.00  0.76           H  
ATOM   5412  N   SER A 363     -24.508 -27.948 -42.754  1.00  0.79           N  
ATOM   5413  CA  SER A 363     -25.683 -28.363 -41.992  1.00  0.79           C  
ATOM   5414  C   SER A 363     -25.974 -29.842 -42.031  1.00  0.79           C  
ATOM   5415  O   SER A 363     -25.791 -30.505 -43.052  1.00  0.79           O  
ATOM   5416  CB  SER A 363     -26.917 -27.668 -42.501  1.00  0.79           C  
ATOM   5417  OG  SER A 363     -28.054 -28.084 -41.777  1.00  0.79           O  
ATOM   5418  H   SER A 363     -24.213 -28.457 -43.576  1.00  0.79           H  
ATOM   5419  HA  SER A 363     -25.524 -28.089 -40.951  1.00  0.79           H  
ATOM   5420 1HB  SER A 363     -26.807 -26.586 -42.427  1.00  0.79           H  
ATOM   5421 2HB  SER A 363     -27.054 -27.913 -43.552  1.00  0.79           H  
ATOM   5422  HG  SER A 363     -28.761 -28.203 -42.447  1.00  0.79           H  
ATOM   5423  N   ASN A 364     -26.495 -30.336 -40.909  1.00  0.81           N  
ATOM   5424  CA  ASN A 364     -26.931 -31.727 -40.821  1.00  0.81           C  
ATOM   5425  C   ASN A 364     -28.418 -31.930 -41.168  1.00  0.81           C  
ATOM   5426  O   ASN A 364     -28.907 -33.063 -41.155  1.00  0.81           O  
ATOM   5427  CB  ASN A 364     -26.594 -32.281 -39.448  1.00  0.81           C  
ATOM   5428  CG  ASN A 364     -25.095 -32.479 -39.298  1.00  0.81           C  
ATOM   5429  OD1 ASN A 364     -24.421 -32.829 -40.277  1.00  0.81           O  
ATOM   5430  ND2 ASN A 364     -24.565 -32.272 -38.124  1.00  0.81           N  
ATOM   5431  H   ASN A 364     -26.579 -29.707 -40.104  1.00  0.81           H  
ATOM   5432  HA  ASN A 364     -26.363 -32.301 -41.553  1.00  0.81           H  
ATOM   5433 1HB  ASN A 364     -26.941 -31.588 -38.673  1.00  0.81           H  
ATOM   5434 2HB  ASN A 364     -27.101 -33.232 -39.295  1.00  0.81           H  
ATOM   5435 1HD2 ASN A 364     -23.585 -32.393 -37.989  1.00  0.81           H  
ATOM   5436 2HD2 ASN A 364     -25.133 -31.985 -37.329  1.00  0.81           H  
ATOM   5437  N   VAL A 365     -29.124 -30.839 -41.481  1.00  0.81           N  
ATOM   5438  CA  VAL A 365     -30.538 -30.899 -41.873  1.00  0.81           C  
ATOM   5439  C   VAL A 365     -30.729 -30.008 -43.099  1.00  0.81           C  
ATOM   5440  O   VAL A 365     -29.939 -29.090 -43.328  1.00  0.81           O  
ATOM   5441  CB  VAL A 365     -31.487 -30.391 -40.757  1.00  0.81           C  
ATOM   5442  CG1 VAL A 365     -31.318 -31.212 -39.455  1.00  0.81           C  
ATOM   5443  CG2 VAL A 365     -31.251 -28.955 -40.547  1.00  0.81           C  
ATOM   5444  H   VAL A 365     -28.651 -29.943 -41.475  1.00  0.81           H  
ATOM   5445  HA  VAL A 365     -30.799 -31.925 -42.134  1.00  0.81           H  
ATOM   5446  HB  VAL A 365     -32.515 -30.532 -41.085  1.00  0.81           H  
ATOM   5447 1HG1 VAL A 365     -32.015 -30.856 -38.698  1.00  0.81           H  
ATOM   5448 2HG1 VAL A 365     -31.519 -32.262 -39.663  1.00  0.81           H  
ATOM   5449 3HG1 VAL A 365     -30.304 -31.104 -39.078  1.00  0.81           H  
ATOM   5450 1HG2 VAL A 365     -31.933 -28.590 -39.796  1.00  0.81           H  
ATOM   5451 2HG2 VAL A 365     -30.235 -28.819 -40.233  1.00  0.81           H  
ATOM   5452 3HG2 VAL A 365     -31.423 -28.426 -41.475  1.00  0.81           H  
ATOM   5453  N   ASP A 366     -31.783 -30.217 -43.878  1.00  0.79           N  
ATOM   5454  CA  ASP A 366     -32.029 -29.265 -44.960  1.00  0.79           C  
ATOM   5455  C   ASP A 366     -32.285 -27.873 -44.386  1.00  0.79           C  
ATOM   5456  O   ASP A 366     -33.121 -27.739 -43.493  1.00  0.79           O  
ATOM   5457  CB  ASP A 366     -33.237 -29.690 -45.787  1.00  0.79           C  
ATOM   5458  CG  ASP A 366     -32.985 -30.959 -46.601  1.00  0.79           C  
ATOM   5459  OD1 ASP A 366     -31.855 -31.388 -46.673  1.00  0.79           O  
ATOM   5460  OD2 ASP A 366     -33.927 -31.489 -47.138  1.00  0.79           O  
ATOM   5461  H   ASP A 366     -32.412 -30.989 -43.709  1.00  0.79           H  
ATOM   5462  HA  ASP A 366     -31.147 -29.220 -45.600  1.00  0.79           H  
ATOM   5463 1HB  ASP A 366     -34.089 -29.858 -45.128  1.00  0.79           H  
ATOM   5464 2HB  ASP A 366     -33.509 -28.881 -46.469  1.00  0.79           H  
ATOM   5465  N   THR A 367     -31.597 -26.857 -44.913  1.00  0.76           N  
ATOM   5466  CA  THR A 367     -31.773 -25.463 -44.479  1.00  0.76           C  
ATOM   5467  C   THR A 367     -31.823 -24.505 -45.660  1.00  0.76           C  
ATOM   5468  O   THR A 367     -31.345 -24.826 -46.752  1.00  0.76           O  
ATOM   5469  CB  THR A 367     -30.611 -24.963 -43.575  1.00  0.76           C  
ATOM   5470  OG1 THR A 367     -29.394 -24.961 -44.338  1.00  0.76           O  
ATOM   5471  CG2 THR A 367     -30.418 -25.803 -42.336  1.00  0.76           C  
ATOM   5472  H   THR A 367     -30.921 -27.058 -45.635  1.00  0.76           H  
ATOM   5473  HA  THR A 367     -32.708 -25.375 -43.928  1.00  0.76           H  
ATOM   5474  HB  THR A 367     -30.832 -23.940 -43.265  1.00  0.76           H  
ATOM   5475  HG1 THR A 367     -29.474 -24.318 -45.047  1.00  0.76           H  
ATOM   5476 1HG2 THR A 367     -29.601 -25.399 -41.740  1.00  0.76           H  
ATOM   5477 2HG2 THR A 367     -31.321 -25.804 -41.757  1.00  0.76           H  
ATOM   5478 3HG2 THR A 367     -30.186 -26.797 -42.624  1.00  0.76           H  
ATOM   5479  N   GLN A 368     -32.333 -23.306 -45.408  1.00  0.73           N  
ATOM   5480  CA  GLN A 368     -32.208 -22.200 -46.349  1.00  0.73           C  
ATOM   5481  C   GLN A 368     -31.040 -21.379 -45.852  1.00  0.73           C  
ATOM   5482  O   GLN A 368     -30.867 -21.210 -44.643  1.00  0.73           O  
ATOM   5483  CB  GLN A 368     -33.482 -21.355 -46.436  1.00  0.73           C  
ATOM   5484  CG  GLN A 368     -34.684 -22.073 -47.012  1.00  0.73           C  
ATOM   5485  CD  GLN A 368     -34.508 -22.341 -48.515  1.00  0.73           C  
ATOM   5486  OE1 GLN A 368     -34.337 -21.374 -49.284  1.00  0.73           O  
ATOM   5487  NE2 GLN A 368     -34.551 -23.611 -48.934  1.00  0.73           N  
ATOM   5488  H   GLN A 368     -32.751 -23.137 -44.494  1.00  0.73           H  
ATOM   5489  HA  GLN A 368     -31.966 -22.582 -47.341  1.00  0.73           H  
ATOM   5490 1HB  GLN A 368     -33.750 -21.003 -45.436  1.00  0.73           H  
ATOM   5491 2HB  GLN A 368     -33.285 -20.470 -47.050  1.00  0.73           H  
ATOM   5492 1HG  GLN A 368     -34.799 -23.031 -46.502  1.00  0.73           H  
ATOM   5493 2HG  GLN A 368     -35.572 -21.459 -46.865  1.00  0.73           H  
ATOM   5494 1HE2 GLN A 368     -34.438 -23.823 -49.912  1.00  0.73           H  
ATOM   5495 2HE2 GLN A 368     -34.698 -24.374 -48.267  1.00  0.73           H  
ATOM   5496  N   HIS A 369     -30.228 -20.887 -46.755  1.00  0.70           N  
ATOM   5497  CA  HIS A 369     -29.088 -20.115 -46.328  1.00  0.70           C  
ATOM   5498  C   HIS A 369     -29.547 -18.684 -46.158  1.00  0.70           C  
ATOM   5499  O   HIS A 369     -29.369 -18.085 -45.099  1.00  0.70           O  
ATOM   5500  CB  HIS A 369     -27.948 -20.252 -47.336  1.00  0.70           C  
ATOM   5501  CG  HIS A 369     -26.627 -19.708 -46.896  1.00  0.70           C  
ATOM   5502  ND1 HIS A 369     -25.678 -19.333 -47.776  1.00  0.70           N  
ATOM   5503  CD2 HIS A 369     -26.095 -19.524 -45.683  1.00  0.70           C  
ATOM   5504  CE1 HIS A 369     -24.606 -18.937 -47.138  1.00  0.70           C  
ATOM   5505  NE2 HIS A 369     -24.829 -19.043 -45.861  1.00  0.70           N  
ATOM   5506  H   HIS A 369     -30.415 -21.013 -47.746  1.00  0.70           H  
ATOM   5507  HA  HIS A 369     -28.726 -20.476 -45.370  1.00  0.70           H  
ATOM   5508 1HB  HIS A 369     -27.811 -21.306 -47.578  1.00  0.70           H  
ATOM   5509 2HB  HIS A 369     -28.225 -19.748 -48.269  1.00  0.70           H  
ATOM   5510  HD1 HIS A 369     -25.767 -19.362 -48.771  1.00  0.70           H  
ATOM   5511  HD2 HIS A 369     -26.452 -19.698 -44.700  1.00  0.70           H  
ATOM   5512  HE1 HIS A 369     -23.736 -18.615 -47.697  1.00  0.70           H  
ATOM   5513  N   VAL A 370     -30.145 -18.137 -47.210  1.00  0.69           N  
ATOM   5514  CA  VAL A 370     -30.577 -16.750 -47.164  1.00  0.69           C  
ATOM   5515  C   VAL A 370     -32.023 -16.529 -47.561  1.00  0.69           C  
ATOM   5516  O   VAL A 370     -32.447 -16.958 -48.636  1.00  0.69           O  
ATOM   5517  CB  VAL A 370     -29.714 -15.889 -48.084  1.00  0.69           C  
ATOM   5518  CG1 VAL A 370     -30.225 -14.485 -48.056  1.00  0.69           C  
ATOM   5519  CG2 VAL A 370     -28.269 -15.941 -47.667  1.00  0.69           C  
ATOM   5520  H   VAL A 370     -30.307 -18.705 -48.043  1.00  0.69           H  
ATOM   5521  HA  VAL A 370     -30.453 -16.389 -46.143  1.00  0.69           H  
ATOM   5522  HB  VAL A 370     -29.785 -16.255 -49.083  1.00  0.69           H  
ATOM   5523 1HG1 VAL A 370     -29.624 -13.893 -48.699  1.00  0.69           H  
ATOM   5524 2HG1 VAL A 370     -31.254 -14.450 -48.401  1.00  0.69           H  
ATOM   5525 3HG1 VAL A 370     -30.170 -14.102 -47.038  1.00  0.69           H  
ATOM   5526 1HG2 VAL A 370     -27.678 -15.324 -48.338  1.00  0.69           H  
ATOM   5527 2HG2 VAL A 370     -28.188 -15.563 -46.668  1.00  0.69           H  
ATOM   5528 3HG2 VAL A 370     -27.898 -16.960 -47.706  1.00  0.69           H  
ATOM   5529  N   VAL A 371     -32.756 -15.811 -46.718  1.00  0.69           N  
ATOM   5530  CA  VAL A 371     -34.127 -15.442 -47.030  1.00  0.69           C  
ATOM   5531  C   VAL A 371     -34.299 -13.926 -47.070  1.00  0.69           C  
ATOM   5532  O   VAL A 371     -33.959 -13.227 -46.110  1.00  0.69           O  
ATOM   5533  CB  VAL A 371     -35.103 -16.044 -46.008  1.00  0.69           C  
ATOM   5534  CG1 VAL A 371     -36.512 -15.585 -46.326  1.00  0.69           C  
ATOM   5535  CG2 VAL A 371     -35.018 -17.575 -46.067  1.00  0.69           C  
ATOM   5536  H   VAL A 371     -32.341 -15.526 -45.830  1.00  0.69           H  
ATOM   5537  HA  VAL A 371     -34.378 -15.840 -48.010  1.00  0.69           H  
ATOM   5538  HB  VAL A 371     -34.844 -15.696 -45.007  1.00  0.69           H  
ATOM   5539 1HG1 VAL A 371     -37.206 -16.012 -45.604  1.00  0.69           H  
ATOM   5540 2HG1 VAL A 371     -36.567 -14.495 -46.279  1.00  0.69           H  
ATOM   5541 3HG1 VAL A 371     -36.774 -15.919 -47.332  1.00  0.69           H  
ATOM   5542 1HG2 VAL A 371     -35.706 -18.008 -45.338  1.00  0.69           H  
ATOM   5543 2HG2 VAL A 371     -35.282 -17.916 -47.056  1.00  0.69           H  
ATOM   5544 3HG2 VAL A 371     -34.012 -17.898 -45.843  1.00  0.69           H  
ATOM   5545  N   LEU A 372     -34.824 -13.431 -48.189  1.00  0.71           N  
ATOM   5546  CA  LEU A 372     -35.091 -12.009 -48.376  1.00  0.71           C  
ATOM   5547  C   LEU A 372     -36.606 -11.778 -48.289  1.00  0.71           C  
ATOM   5548  O   LEU A 372     -37.366 -12.236 -49.152  1.00  0.71           O  
ATOM   5549  CB  LEU A 372     -34.567 -11.560 -49.736  1.00  0.71           C  
ATOM   5550  CG  LEU A 372     -33.083 -11.893 -50.044  1.00  0.71           C  
ATOM   5551  CD1 LEU A 372     -32.767 -11.439 -51.455  1.00  0.71           C  
ATOM   5552  CD2 LEU A 372     -32.177 -11.224 -49.024  1.00  0.71           C  
ATOM   5553  H   LEU A 372     -35.031 -14.078 -48.948  1.00  0.71           H  
ATOM   5554  HA  LEU A 372     -34.607 -11.440 -47.585  1.00  0.71           H  
ATOM   5555 1HB  LEU A 372     -35.171 -11.997 -50.511  1.00  0.71           H  
ATOM   5556 2HB  LEU A 372     -34.674 -10.475 -49.798  1.00  0.71           H  
ATOM   5557  HG  LEU A 372     -32.937 -12.978 -50.005  1.00  0.71           H  
ATOM   5558 1HD1 LEU A 372     -31.754 -11.676 -51.705  1.00  0.71           H  
ATOM   5559 2HD1 LEU A 372     -33.423 -11.935 -52.152  1.00  0.71           H  
ATOM   5560 3HD1 LEU A 372     -32.910 -10.372 -51.524  1.00  0.71           H  
ATOM   5561 1HD2 LEU A 372     -31.138 -11.458 -49.237  1.00  0.71           H  
ATOM   5562 2HD2 LEU A 372     -32.319 -10.142 -49.060  1.00  0.71           H  
ATOM   5563 3HD2 LEU A 372     -32.432 -11.598 -48.041  1.00  0.71           H  
ATOM   5564  N   ASP A 373     -37.052 -11.076 -47.247  1.00  0.74           N  
ATOM   5565  CA  ASP A 373     -38.486 -10.908 -47.001  1.00  0.74           C  
ATOM   5566  C   ASP A 373     -39.163 -10.050 -48.071  1.00  0.74           C  
ATOM   5567  O   ASP A 373     -38.515  -9.313 -48.811  1.00  0.74           O  
ATOM   5568  CB  ASP A 373     -38.703 -10.326 -45.590  1.00  0.74           C  
ATOM   5569  CG  ASP A 373     -40.138 -10.519 -44.980  1.00  0.74           C  
ATOM   5570  OD1 ASP A 373     -41.026 -10.975 -45.677  1.00  0.74           O  
ATOM   5571  OD2 ASP A 373     -40.308 -10.202 -43.823  1.00  0.74           O  
ATOM   5572  H   ASP A 373     -36.385 -10.690 -46.575  1.00  0.74           H  
ATOM   5573  HA  ASP A 373     -38.949 -11.894 -47.025  1.00  0.74           H  
ATOM   5574 1HB  ASP A 373     -37.978 -10.786 -44.910  1.00  0.74           H  
ATOM   5575 2HB  ASP A 373     -38.477  -9.259 -45.612  1.00  0.74           H  
ATOM   5576  N   GLY A 374     -40.493 -10.111 -48.095  1.00  0.77           N  
ATOM   5577  CA  GLY A 374     -41.346  -9.411 -49.065  1.00  0.77           C  
ATOM   5578  C   GLY A 374     -41.203  -7.896 -49.056  1.00  0.77           C  
ATOM   5579  O   GLY A 374     -41.495  -7.225 -50.045  1.00  0.77           O  
ATOM   5580  H   GLY A 374     -40.932 -10.696 -47.385  1.00  0.77           H  
ATOM   5581 1HA  GLY A 374     -41.116  -9.780 -50.063  1.00  0.77           H  
ATOM   5582 2HA  GLY A 374     -42.385  -9.674 -48.872  1.00  0.77           H  
ATOM   5583  N   SER A 375     -40.804  -7.349 -47.918  1.00  0.78           N  
ATOM   5584  CA  SER A 375     -40.634  -5.915 -47.787  1.00  0.78           C  
ATOM   5585  C   SER A 375     -39.233  -5.424 -48.150  1.00  0.78           C  
ATOM   5586  O   SER A 375     -38.992  -4.218 -48.155  1.00  0.78           O  
ATOM   5587  CB  SER A 375     -40.973  -5.496 -46.382  1.00  0.78           C  
ATOM   5588  OG  SER A 375     -42.330  -5.710 -46.106  1.00  0.78           O  
ATOM   5589  H   SER A 375     -40.599  -7.957 -47.137  1.00  0.78           H  
ATOM   5590  HA  SER A 375     -41.338  -5.430 -48.464  1.00  0.78           H  
ATOM   5591 1HB  SER A 375     -40.378  -6.084 -45.692  1.00  0.78           H  
ATOM   5592 2HB  SER A 375     -40.722  -4.445 -46.236  1.00  0.78           H  
ATOM   5593  HG  SER A 375     -42.817  -5.196 -46.757  1.00  0.78           H  
ATOM   5594  N   ALA A 376     -38.296  -6.340 -48.405  1.00  0.78           N  
ATOM   5595  CA  ALA A 376     -36.938  -5.932 -48.762  1.00  0.78           C  
ATOM   5596  C   ALA A 376     -36.911  -5.797 -50.264  1.00  0.78           C  
ATOM   5597  O   ALA A 376     -37.444  -6.665 -50.943  1.00  0.78           O  
ATOM   5598  CB  ALA A 376     -35.907  -6.958 -48.285  1.00  0.78           C  
ATOM   5599  H   ALA A 376     -38.523  -7.335 -48.417  1.00  0.78           H  
ATOM   5600  HA  ALA A 376     -36.720  -4.959 -48.316  1.00  0.78           H  
ATOM   5601 1HB  ALA A 376     -34.907  -6.629 -48.579  1.00  0.78           H  
ATOM   5602 2HB  ALA A 376     -35.954  -7.046 -47.207  1.00  0.78           H  
ATOM   5603 3HB  ALA A 376     -36.122  -7.928 -48.735  1.00  0.78           H  
ATOM   5604  N   THR A 377     -36.260  -4.776 -50.813  1.00  0.75           N  
ATOM   5605  CA  THR A 377     -36.236  -4.689 -52.265  1.00  0.75           C  
ATOM   5606  C   THR A 377     -34.804  -4.782 -52.770  1.00  0.75           C  
ATOM   5607  O   THR A 377     -34.293  -5.867 -53.034  1.00  0.75           O  
ATOM   5608  CB  THR A 377     -36.905  -3.388 -52.754  1.00  0.75           C  
ATOM   5609  OG1 THR A 377     -36.256  -2.256 -52.188  1.00  0.75           O  
ATOM   5610  CG2 THR A 377     -38.363  -3.389 -52.327  1.00  0.75           C  
ATOM   5611  H   THR A 377     -35.833  -4.024 -50.250  1.00  0.75           H  
ATOM   5612  HA  THR A 377     -36.788  -5.528 -52.692  1.00  0.75           H  
ATOM   5613  HB  THR A 377     -36.844  -3.331 -53.839  1.00  0.75           H  
ATOM   5614  HG1 THR A 377     -36.221  -2.341 -51.201  1.00  0.75           H  
ATOM   5615 1HG2 THR A 377     -38.842  -2.477 -52.674  1.00  0.75           H  
ATOM   5616 2HG2 THR A 377     -38.866  -4.258 -52.762  1.00  0.75           H  
ATOM   5617 3HG2 THR A 377     -38.426  -3.440 -51.238  1.00  0.75           H  
ATOM   5618  N   ARG A 378     -34.121  -3.655 -52.839  1.00  0.72           N  
ATOM   5619  CA  ARG A 378     -32.782  -3.640 -53.400  1.00  0.72           C  
ATOM   5620  C   ARG A 378     -31.714  -4.205 -52.475  1.00  0.72           C  
ATOM   5621  O   ARG A 378     -30.915  -3.469 -51.899  1.00  0.72           O  
ATOM   5622  CB  ARG A 378     -32.416  -2.235 -53.813  1.00  0.72           C  
ATOM   5623  CG  ARG A 378     -33.289  -1.705 -54.945  1.00  0.72           C  
ATOM   5624  CD  ARG A 378     -32.942  -0.320 -55.350  1.00  0.72           C  
ATOM   5625  NE  ARG A 378     -33.806   0.144 -56.428  1.00  0.72           N  
ATOM   5626  CZ  ARG A 378     -33.717   1.346 -57.031  1.00  0.72           C  
ATOM   5627  NH1 ARG A 378     -32.798   2.210 -56.658  1.00  0.72           N  
ATOM   5628  NH2 ARG A 378     -34.560   1.653 -58.002  1.00  0.72           N  
ATOM   5629  H   ARG A 378     -34.583  -2.803 -52.553  1.00  0.72           H  
ATOM   5630  HA  ARG A 378     -32.794  -4.251 -54.302  1.00  0.72           H  
ATOM   5631 1HB  ARG A 378     -32.522  -1.562 -52.962  1.00  0.72           H  
ATOM   5632 2HB  ARG A 378     -31.377  -2.204 -54.139  1.00  0.72           H  
ATOM   5633 1HG  ARG A 378     -33.183  -2.357 -55.814  1.00  0.72           H  
ATOM   5634 2HG  ARG A 378     -34.334  -1.712 -54.620  1.00  0.72           H  
ATOM   5635 1HD  ARG A 378     -33.065   0.351 -54.500  1.00  0.72           H  
ATOM   5636 2HD  ARG A 378     -31.909  -0.284 -55.698  1.00  0.72           H  
ATOM   5637  HE  ARG A 378     -34.531  -0.490 -56.749  1.00  0.72           H  
ATOM   5638 1HH1 ARG A 378     -32.154   1.974 -55.916  1.00  0.72           H  
ATOM   5639 2HH1 ARG A 378     -32.736   3.110 -57.113  1.00  0.72           H  
ATOM   5640 1HH2 ARG A 378     -35.267   0.984 -58.288  1.00  0.72           H  
ATOM   5641 2HH2 ARG A 378     -34.501   2.551 -58.458  1.00  0.72           H  
ATOM   5642  N   SER A 379     -31.732  -5.526 -52.339  1.00  0.69           N  
ATOM   5643  CA  SER A 379     -30.795  -6.305 -51.531  1.00  0.69           C  
ATOM   5644  C   SER A 379     -30.032  -7.256 -52.446  1.00  0.69           C  
ATOM   5645  O   SER A 379     -30.557  -7.653 -53.494  1.00  0.69           O  
ATOM   5646  CB  SER A 379     -31.540  -7.090 -50.461  1.00  0.69           C  
ATOM   5647  OG  SER A 379     -32.424  -8.005 -51.035  1.00  0.69           O  
ATOM   5648  H   SER A 379     -32.478  -6.002 -52.836  1.00  0.69           H  
ATOM   5649  HA  SER A 379     -30.078  -5.633 -51.053  1.00  0.69           H  
ATOM   5650 1HB  SER A 379     -30.821  -7.618 -49.832  1.00  0.69           H  
ATOM   5651 2HB  SER A 379     -32.091  -6.400 -49.821  1.00  0.69           H  
ATOM   5652  HG  SER A 379     -33.060  -7.476 -51.541  1.00  0.69           H  
ATOM   5653  N   LYS A 380     -28.820  -7.638 -52.047  1.00  0.67           N  
ATOM   5654  CA  LYS A 380     -28.039  -8.541 -52.883  1.00  0.67           C  
ATOM   5655  C   LYS A 380     -27.491  -9.738 -52.129  1.00  0.67           C  
ATOM   5656  O   LYS A 380     -26.982  -9.604 -51.013  1.00  0.67           O  
ATOM   5657  CB  LYS A 380     -26.854  -7.798 -53.504  1.00  0.67           C  
ATOM   5658  CG  LYS A 380     -27.200  -6.659 -54.427  1.00  0.67           C  
ATOM   5659  CD  LYS A 380     -25.942  -6.050 -55.030  1.00  0.67           C  
ATOM   5660  CE  LYS A 380     -26.280  -4.883 -55.946  1.00  0.67           C  
ATOM   5661  NZ  LYS A 380     -25.060  -4.268 -56.544  1.00  0.67           N  
ATOM   5662  H   LYS A 380     -28.452  -7.285 -51.163  1.00  0.67           H  
ATOM   5663  HA  LYS A 380     -28.677  -8.911 -53.676  1.00  0.67           H  
ATOM   5664 1HB  LYS A 380     -26.214  -7.431 -52.724  1.00  0.67           H  
ATOM   5665 2HB  LYS A 380     -26.276  -8.503 -54.078  1.00  0.67           H  
ATOM   5666 1HG  LYS A 380     -27.842  -7.020 -55.221  1.00  0.67           H  
ATOM   5667 2HG  LYS A 380     -27.734  -5.889 -53.874  1.00  0.67           H  
ATOM   5668 1HD  LYS A 380     -25.281  -5.706 -54.231  1.00  0.67           H  
ATOM   5669 2HD  LYS A 380     -25.416  -6.810 -55.609  1.00  0.67           H  
ATOM   5670 1HE  LYS A 380     -26.926  -5.238 -56.748  1.00  0.67           H  
ATOM   5671 2HE  LYS A 380     -26.813  -4.124 -55.373  1.00  0.67           H  
ATOM   5672 1HZ  LYS A 380     -25.329  -3.500 -57.142  1.00  0.67           H  
ATOM   5673 2HZ  LYS A 380     -24.459  -3.925 -55.808  1.00  0.67           H  
ATOM   5674 3HZ  LYS A 380     -24.564  -4.959 -57.087  1.00  0.67           H  
ATOM   5675  N   VAL A 381     -27.566 -10.898 -52.768  1.00  0.66           N  
ATOM   5676  CA  VAL A 381     -26.994 -12.118 -52.215  1.00  0.66           C  
ATOM   5677  C   VAL A 381     -25.991 -12.678 -53.217  1.00  0.66           C  
ATOM   5678  O   VAL A 381     -26.381 -13.204 -54.262  1.00  0.66           O  
ATOM   5679  CB  VAL A 381     -28.106 -13.123 -51.949  1.00  0.66           C  
ATOM   5680  CG1 VAL A 381     -27.528 -14.337 -51.367  1.00  0.66           C  
ATOM   5681  CG2 VAL A 381     -29.111 -12.526 -51.047  1.00  0.66           C  
ATOM   5682  H   VAL A 381     -28.047 -10.923 -53.669  1.00  0.66           H  
ATOM   5683  HA  VAL A 381     -26.480 -11.890 -51.283  1.00  0.66           H  
ATOM   5684  HB  VAL A 381     -28.579 -13.393 -52.884  1.00  0.66           H  
ATOM   5685 1HG1 VAL A 381     -28.305 -15.066 -51.173  1.00  0.66           H  
ATOM   5686 2HG1 VAL A 381     -26.806 -14.740 -52.070  1.00  0.66           H  
ATOM   5687 3HG1 VAL A 381     -27.030 -14.083 -50.428  1.00  0.66           H  
ATOM   5688 1HG2 VAL A 381     -29.908 -13.246 -50.875  1.00  0.66           H  
ATOM   5689 2HG2 VAL A 381     -28.637 -12.256 -50.104  1.00  0.66           H  
ATOM   5690 3HG2 VAL A 381     -29.522 -11.637 -51.508  1.00  0.66           H  
ATOM   5691  N   LEU A 382     -24.711 -12.524 -52.900  1.00  0.66           N  
ATOM   5692  CA  LEU A 382     -23.643 -12.811 -53.851  1.00  0.66           C  
ATOM   5693  C   LEU A 382     -22.699 -13.922 -53.363  1.00  0.66           C  
ATOM   5694  O   LEU A 382     -22.055 -13.757 -52.328  1.00  0.66           O  
ATOM   5695  CB  LEU A 382     -22.874 -11.500 -54.033  1.00  0.66           C  
ATOM   5696  CG  LEU A 382     -23.776 -10.244 -54.329  1.00  0.66           C  
ATOM   5697  CD1 LEU A 382     -22.916  -9.000 -54.328  1.00  0.66           C  
ATOM   5698  CD2 LEU A 382     -24.512 -10.410 -55.653  1.00  0.66           C  
ATOM   5699  H   LEU A 382     -24.481 -12.143 -51.982  1.00  0.66           H  
ATOM   5700  HA  LEU A 382     -24.087 -13.120 -54.794  1.00  0.66           H  
ATOM   5701 1HB  LEU A 382     -22.313 -11.302 -53.133  1.00  0.66           H  
ATOM   5702 2HB  LEU A 382     -22.173 -11.619 -54.859  1.00  0.66           H  
ATOM   5703  HG  LEU A 382     -24.505 -10.133 -53.526  1.00  0.66           H  
ATOM   5704 1HD1 LEU A 382     -23.539  -8.126 -54.502  1.00  0.66           H  
ATOM   5705 2HD1 LEU A 382     -22.423  -8.906 -53.360  1.00  0.66           H  
ATOM   5706 3HD1 LEU A 382     -22.166  -9.073 -55.114  1.00  0.66           H  
ATOM   5707 1HD2 LEU A 382     -25.135  -9.541 -55.844  1.00  0.66           H  
ATOM   5708 2HD2 LEU A 382     -23.783 -10.509 -56.456  1.00  0.66           H  
ATOM   5709 3HD2 LEU A 382     -25.139 -11.294 -55.619  1.00  0.66           H  
ATOM   5710  N   ASP A 383     -22.566 -15.024 -54.091  1.00  0.67           N  
ATOM   5711  CA  ASP A 383     -21.698 -16.119 -53.647  1.00  0.67           C  
ATOM   5712  C   ASP A 383     -22.057 -16.574 -52.225  1.00  0.67           C  
ATOM   5713  O   ASP A 383     -21.196 -16.661 -51.345  1.00  0.67           O  
ATOM   5714  CB  ASP A 383     -20.220 -15.697 -53.727  1.00  0.67           C  
ATOM   5715  CG  ASP A 383     -19.207 -16.860 -53.607  1.00  0.67           C  
ATOM   5716  OD1 ASP A 383     -19.549 -17.987 -53.899  1.00  0.67           O  
ATOM   5717  OD2 ASP A 383     -18.091 -16.595 -53.210  1.00  0.67           O  
ATOM   5718  H   ASP A 383     -23.089 -15.115 -54.958  1.00  0.67           H  
ATOM   5719  HA  ASP A 383     -21.846 -16.961 -54.319  1.00  0.67           H  
ATOM   5720 1HB  ASP A 383     -20.050 -15.196 -54.678  1.00  0.67           H  
ATOM   5721 2HB  ASP A 383     -19.996 -14.980 -52.946  1.00  0.67           H  
ATOM   5722  N   SER A 384     -23.336 -16.868 -52.019  1.00  0.70           N  
ATOM   5723  CA  SER A 384     -23.842 -17.320 -50.733  1.00  0.70           C  
ATOM   5724  C   SER A 384     -24.524 -18.672 -50.809  1.00  0.70           C  
ATOM   5725  O   SER A 384     -25.640 -18.826 -50.316  1.00  0.70           O  
ATOM   5726  CB  SER A 384     -24.805 -16.329 -50.142  1.00  0.70           C  
ATOM   5727  OG  SER A 384     -24.179 -15.112 -49.881  1.00  0.70           O  
ATOM   5728  H   SER A 384     -23.979 -16.775 -52.792  1.00  0.70           H  
ATOM   5729  HA  SER A 384     -22.996 -17.421 -50.051  1.00  0.70           H  
ATOM   5730 1HB  SER A 384     -25.615 -16.196 -50.820  1.00  0.70           H  
ATOM   5731 2HB  SER A 384     -25.216 -16.728 -49.217  1.00  0.70           H  
ATOM   5732  HG  SER A 384     -23.927 -14.742 -50.735  1.00  0.70           H  
ATOM   5733  N   GLY A 385     -23.888 -19.640 -51.445  1.00  0.73           N  
ATOM   5734  CA  GLY A 385     -24.448 -20.975 -51.518  1.00  0.73           C  
ATOM   5735  C   GLY A 385     -25.251 -21.185 -52.777  1.00  0.73           C  
ATOM   5736  O   GLY A 385     -25.322 -20.302 -53.638  1.00  0.73           O  
ATOM   5737  H   GLY A 385     -22.988 -19.474 -51.882  1.00  0.73           H  
ATOM   5738 1HA  GLY A 385     -23.637 -21.703 -51.480  1.00  0.73           H  
ATOM   5739 2HA  GLY A 385     -25.079 -21.156 -50.648  1.00  0.73           H  
ATOM   5740  N   ALA A 386     -25.798 -22.391 -52.899  1.00  0.75           N  
ATOM   5741  CA  ALA A 386     -26.559 -22.822 -54.063  1.00  0.75           C  
ATOM   5742  C   ALA A 386     -27.804 -21.984 -54.239  1.00  0.75           C  
ATOM   5743  O   ALA A 386     -28.425 -21.562 -53.261  1.00  0.75           O  
ATOM   5744  CB  ALA A 386     -26.949 -24.280 -53.921  1.00  0.75           C  
ATOM   5745  H   ALA A 386     -25.685 -23.043 -52.134  1.00  0.75           H  
ATOM   5746  HA  ALA A 386     -25.932 -22.697 -54.949  1.00  0.75           H  
ATOM   5747 1HB  ALA A 386     -27.502 -24.598 -54.803  1.00  0.75           H  
ATOM   5748 2HB  ALA A 386     -26.052 -24.888 -53.817  1.00  0.75           H  
ATOM   5749 3HB  ALA A 386     -27.575 -24.404 -53.040  1.00  0.75           H  
ATOM   5750  N   ALA A 387     -28.233 -21.810 -55.484  1.00  0.76           N  
ATOM   5751  CA  ALA A 387     -29.446 -21.046 -55.769  1.00  0.76           C  
ATOM   5752  C   ALA A 387     -30.652 -21.622 -55.035  1.00  0.76           C  
ATOM   5753  O   ALA A 387     -31.524 -20.886 -54.578  1.00  0.76           O  
ATOM   5754  CB  ALA A 387     -29.723 -21.054 -57.259  1.00  0.76           C  
ATOM   5755  H   ALA A 387     -27.691 -22.191 -56.250  1.00  0.76           H  
ATOM   5756  HA  ALA A 387     -29.292 -20.021 -55.427  1.00  0.76           H  
ATOM   5757 1HB  ALA A 387     -30.615 -20.465 -57.467  1.00  0.76           H  
ATOM   5758 2HB  ALA A 387     -28.882 -20.637 -57.790  1.00  0.76           H  
ATOM   5759 3HB  ALA A 387     -29.880 -22.079 -57.590  1.00  0.76           H  
ATOM   5760  N   SER A 388     -30.664 -22.942 -54.876  1.00  0.77           N  
ATOM   5761  CA  SER A 388     -31.742 -23.678 -54.233  1.00  0.77           C  
ATOM   5762  C   SER A 388     -31.888 -23.373 -52.735  1.00  0.77           C  
ATOM   5763  O   SER A 388     -32.877 -23.773 -52.115  1.00  0.77           O  
ATOM   5764  CB  SER A 388     -31.538 -25.167 -54.452  1.00  0.77           C  
ATOM   5765  OG  SER A 388     -30.398 -25.635 -53.785  1.00  0.77           O  
ATOM   5766  H   SER A 388     -29.886 -23.464 -55.249  1.00  0.77           H  
ATOM   5767  HA  SER A 388     -32.676 -23.392 -54.719  1.00  0.77           H  
ATOM   5768 1HB  SER A 388     -32.415 -25.711 -54.103  1.00  0.77           H  
ATOM   5769 2HB  SER A 388     -31.438 -25.359 -55.518  1.00  0.77           H  
ATOM   5770  HG  SER A 388     -30.605 -25.592 -52.848  1.00  0.77           H  
ATOM   5771  N   THR A 389     -30.891 -22.704 -52.146  1.00  0.76           N  
ATOM   5772  CA  THR A 389     -30.922 -22.363 -50.734  1.00  0.76           C  
ATOM   5773  C   THR A 389     -31.088 -20.855 -50.517  1.00  0.76           C  
ATOM   5774  O   THR A 389     -30.908 -20.364 -49.387  1.00  0.76           O  
ATOM   5775  CB  THR A 389     -29.653 -22.850 -50.030  1.00  0.76           C  
ATOM   5776  OG1 THR A 389     -28.494 -22.213 -50.589  1.00  0.76           O  
ATOM   5777  CG2 THR A 389     -29.525 -24.341 -50.217  1.00  0.76           C  
ATOM   5778  H   THR A 389     -30.091 -22.390 -52.693  1.00  0.76           H  
ATOM   5779  HA  THR A 389     -31.777 -22.860 -50.276  1.00  0.76           H  
ATOM   5780  HB  THR A 389     -29.709 -22.635 -48.969  1.00  0.76           H  
ATOM   5781  HG1 THR A 389     -28.641 -22.013 -51.547  1.00  0.76           H  
ATOM   5782 1HG2 THR A 389     -28.626 -24.693 -49.716  1.00  0.76           H  
ATOM   5783 2HG2 THR A 389     -30.400 -24.833 -49.789  1.00  0.76           H  
ATOM   5784 3HG2 THR A 389     -29.460 -24.567 -51.278  1.00  0.76           H  
ATOM   5785  N   ILE A 390     -31.377 -20.112 -51.595  1.00  0.76           N  
ATOM   5786  CA  ILE A 390     -31.596 -18.678 -51.460  1.00  0.76           C  
ATOM   5787  C   ILE A 390     -33.025 -18.361 -51.909  1.00  0.76           C  
ATOM   5788  O   ILE A 390     -33.405 -18.622 -53.052  1.00  0.76           O  
ATOM   5789  CB  ILE A 390     -30.589 -17.871 -52.292  1.00  0.76           C  
ATOM   5790  CG1 ILE A 390     -29.130 -18.221 -51.854  1.00  0.76           C  
ATOM   5791  CG2 ILE A 390     -30.861 -16.374 -52.047  1.00  0.76           C  
ATOM   5792  CD1 ILE A 390     -28.071 -17.737 -52.804  1.00  0.76           C  
ATOM   5793  H   ILE A 390     -31.483 -20.539 -52.518  1.00  0.76           H  
ATOM   5794  HA  ILE A 390     -31.492 -18.394 -50.417  1.00  0.76           H  
ATOM   5795  HB  ILE A 390     -30.698 -18.114 -53.352  1.00  0.76           H  
ATOM   5796 1HG1 ILE A 390     -28.939 -17.783 -50.876  1.00  0.76           H  
ATOM   5797 2HG1 ILE A 390     -29.025 -19.303 -51.776  1.00  0.76           H  
ATOM   5798 1HG2 ILE A 390     -30.166 -15.774 -52.617  1.00  0.76           H  
ATOM   5799 2HG2 ILE A 390     -31.874 -16.138 -52.344  1.00  0.76           H  
ATOM   5800 3HG2 ILE A 390     -30.755 -16.148 -51.008  1.00  0.76           H  
ATOM   5801 1HD1 ILE A 390     -27.087 -18.026 -52.431  1.00  0.76           H  
ATOM   5802 2HD1 ILE A 390     -28.237 -18.195 -53.771  1.00  0.76           H  
ATOM   5803 3HD1 ILE A 390     -28.120 -16.671 -52.900  1.00  0.76           H  
ATOM   5804  N   THR A 391     -33.804 -17.797 -51.002  1.00  0.77           N  
ATOM   5805  CA  THR A 391     -35.205 -17.488 -51.246  1.00  0.77           C  
ATOM   5806  C   THR A 391     -35.489 -16.001 -51.210  1.00  0.77           C  
ATOM   5807  O   THR A 391     -35.013 -15.292 -50.326  1.00  0.77           O  
ATOM   5808  CB  THR A 391     -36.133 -18.228 -50.249  1.00  0.77           C  
ATOM   5809  OG1 THR A 391     -36.030 -19.658 -50.438  1.00  0.77           O  
ATOM   5810  CG2 THR A 391     -37.587 -17.784 -50.401  1.00  0.77           C  
ATOM   5811  H   THR A 391     -33.400 -17.581 -50.091  1.00  0.77           H  
ATOM   5812  HA  THR A 391     -35.459 -17.843 -52.244  1.00  0.77           H  
ATOM   5813  HB  THR A 391     -35.815 -17.997 -49.245  1.00  0.77           H  
ATOM   5814  HG1 THR A 391     -35.240 -20.030 -49.989  1.00  0.77           H  
ATOM   5815 1HG2 THR A 391     -38.199 -18.315 -49.674  1.00  0.77           H  
ATOM   5816 2HG2 THR A 391     -37.670 -16.713 -50.220  1.00  0.77           H  
ATOM   5817 3HG2 THR A 391     -37.940 -18.010 -51.405  1.00  0.77           H  
ATOM   5818  N   SER A 392     -36.263 -15.544 -52.185  1.00  0.79           N  
ATOM   5819  CA  SER A 392     -36.646 -14.150 -52.265  1.00  0.79           C  
ATOM   5820  C   SER A 392     -38.109 -13.995 -52.525  1.00  0.79           C  
ATOM   5821  O   SER A 392     -38.672 -14.599 -53.438  1.00  0.79           O  
ATOM   5822  CB  SER A 392     -35.917 -13.420 -53.366  1.00  0.79           C  
ATOM   5823  OG  SER A 392     -36.404 -12.084 -53.482  1.00  0.79           O  
ATOM   5824  H   SER A 392     -36.603 -16.193 -52.883  1.00  0.79           H  
ATOM   5825  HA  SER A 392     -36.431 -13.676 -51.310  1.00  0.79           H  
ATOM   5826 1HB  SER A 392     -34.862 -13.406 -53.145  1.00  0.79           H  
ATOM   5827 2HB  SER A 392     -36.049 -13.942 -54.311  1.00  0.79           H  
ATOM   5828  HG  SER A 392     -35.801 -11.617 -54.097  1.00  0.79           H  
ATOM   5829  N   TYR A 393     -38.703 -13.138 -51.730  1.00  0.82           N  
ATOM   5830  CA  TYR A 393     -40.102 -12.818 -51.839  1.00  0.82           C  
ATOM   5831  C   TYR A 393     -40.332 -11.457 -52.488  1.00  0.82           C  
ATOM   5832  O   TYR A 393     -41.425 -10.899 -52.361  1.00  0.82           O  
ATOM   5833  CB  TYR A 393     -40.737 -12.876 -50.461  1.00  0.82           C  
ATOM   5834  CG  TYR A 393     -40.710 -14.259 -49.843  1.00  0.82           C  
ATOM   5835  CD1 TYR A 393     -39.816 -14.551 -48.822  1.00  0.82           C  
ATOM   5836  CD2 TYR A 393     -41.577 -15.238 -50.301  1.00  0.82           C  
ATOM   5837  CE1 TYR A 393     -39.800 -15.806 -48.260  1.00  0.82           C  
ATOM   5838  CE2 TYR A 393     -41.555 -16.498 -49.737  1.00  0.82           C  
ATOM   5839  CZ  TYR A 393     -40.673 -16.781 -48.719  1.00  0.82           C  
ATOM   5840  OH  TYR A 393     -40.654 -18.035 -48.153  1.00  0.82           O  
ATOM   5841  H   TYR A 393     -38.158 -12.707 -50.978  1.00  0.82           H  
ATOM   5842  HA  TYR A 393     -40.578 -13.567 -52.471  1.00  0.82           H  
ATOM   5843 1HB  TYR A 393     -40.191 -12.214 -49.804  1.00  0.82           H  
ATOM   5844 2HB  TYR A 393     -41.766 -12.530 -50.506  1.00  0.82           H  
ATOM   5845  HD1 TYR A 393     -39.134 -13.790 -48.462  1.00  0.82           H  
ATOM   5846  HD2 TYR A 393     -42.277 -15.013 -51.106  1.00  0.82           H  
ATOM   5847  HE1 TYR A 393     -39.110 -16.034 -47.459  1.00  0.82           H  
ATOM   5848  HE2 TYR A 393     -42.238 -17.268 -50.096  1.00  0.82           H  
ATOM   5849  HH  TYR A 393     -41.314 -18.588 -48.580  1.00  0.82           H  
ATOM   5850  N   SER A 394     -39.322 -10.912 -53.189  1.00  0.83           N  
ATOM   5851  CA  SER A 394     -39.532  -9.590 -53.792  1.00  0.83           C  
ATOM   5852  C   SER A 394     -38.738  -9.277 -55.074  1.00  0.83           C  
ATOM   5853  O   SER A 394     -37.569  -9.673 -55.226  1.00  0.83           O  
ATOM   5854  CB  SER A 394     -39.177  -8.499 -52.788  1.00  0.83           C  
ATOM   5855  OG  SER A 394     -39.338  -7.202 -53.345  1.00  0.83           O  
ATOM   5856  H   SER A 394     -38.425 -11.400 -53.277  1.00  0.83           H  
ATOM   5857  HA  SER A 394     -40.594  -9.538 -53.995  1.00  0.83           H  
ATOM   5858 1HB  SER A 394     -39.807  -8.592 -51.907  1.00  0.83           H  
ATOM   5859 2HB  SER A 394     -38.151  -8.629 -52.459  1.00  0.83           H  
ATOM   5860  HG  SER A 394     -38.757  -7.149 -54.153  1.00  0.83           H  
ATOM   5861  N   PRO A 395     -39.353  -8.527 -56.010  1.00  0.82           N  
ATOM   5862  CA  PRO A 395     -38.737  -8.025 -57.200  1.00  0.82           C  
ATOM   5863  C   PRO A 395     -37.742  -7.010 -56.723  1.00  0.82           C  
ATOM   5864  O   PRO A 395     -37.785  -6.608 -55.555  1.00  0.82           O  
ATOM   5865  CB  PRO A 395     -39.901  -7.441 -58.008  1.00  0.82           C  
ATOM   5866  CG  PRO A 395     -40.942  -7.091 -56.983  1.00  0.82           C  
ATOM   5867  CD  PRO A 395     -40.805  -8.155 -55.904  1.00  0.82           C  
ATOM   5868  HA  PRO A 395     -38.239  -8.848 -57.736  1.00  0.82           H  
ATOM   5869 1HB  PRO A 395     -39.553  -6.555 -58.568  1.00  0.82           H  
ATOM   5870 2HB  PRO A 395     -40.253  -8.173 -58.750  1.00  0.82           H  
ATOM   5871 1HG  PRO A 395     -40.757  -6.074 -56.598  1.00  0.82           H  
ATOM   5872 2HG  PRO A 395     -41.942  -7.077 -57.445  1.00  0.82           H  
ATOM   5873 1HD  PRO A 395     -41.067  -7.678 -54.954  1.00  0.82           H  
ATOM   5874 2HD  PRO A 395     -41.448  -9.021 -56.130  1.00  0.82           H  
ATOM   5875  N   ASP A 396     -36.805  -6.678 -57.593  1.00  0.80           N  
ATOM   5876  CA  ASP A 396     -35.683  -5.776 -57.339  1.00  0.80           C  
ATOM   5877  C   ASP A 396     -34.636  -6.346 -56.380  1.00  0.80           C  
ATOM   5878  O   ASP A 396     -33.623  -5.688 -56.137  1.00  0.80           O  
ATOM   5879  CB  ASP A 396     -36.141  -4.418 -56.793  1.00  0.80           C  
ATOM   5880  CG  ASP A 396     -36.967  -3.596 -57.787  1.00  0.80           C  
ATOM   5881  OD1 ASP A 396     -36.609  -3.556 -58.942  1.00  0.80           O  
ATOM   5882  OD2 ASP A 396     -37.933  -3.003 -57.377  1.00  0.80           O  
ATOM   5883  H   ASP A 396     -36.862  -7.078 -58.520  1.00  0.80           H  
ATOM   5884  HA  ASP A 396     -35.183  -5.593 -58.290  1.00  0.80           H  
ATOM   5885 1HB  ASP A 396     -36.706  -4.541 -55.882  1.00  0.80           H  
ATOM   5886 2HB  ASP A 396     -35.259  -3.837 -56.530  1.00  0.80           H  
ATOM   5887  N   THR A 397     -34.803  -7.595 -55.930  1.00  0.76           N  
ATOM   5888  CA  THR A 397     -33.713  -8.231 -55.214  1.00  0.76           C  
ATOM   5889  C   THR A 397     -32.771  -8.780 -56.269  1.00  0.76           C  
ATOM   5890  O   THR A 397     -33.178  -8.954 -57.422  1.00  0.76           O  
ATOM   5891  CB  THR A 397     -34.214  -9.368 -54.285  1.00  0.76           C  
ATOM   5892  OG1 THR A 397     -34.897 -10.375 -55.070  1.00  0.76           O  
ATOM   5893  CG2 THR A 397     -35.161  -8.860 -53.182  1.00  0.76           C  
ATOM   5894  H   THR A 397     -35.673  -8.116 -56.065  1.00  0.76           H  
ATOM   5895  HA  THR A 397     -33.175  -7.493 -54.619  1.00  0.76           H  
ATOM   5896  HB  THR A 397     -33.351  -9.829 -53.821  1.00  0.76           H  
ATOM   5897  HG1 THR A 397     -35.797 -10.030 -55.318  1.00  0.76           H  
ATOM   5898 1HG2 THR A 397     -35.482  -9.693 -52.559  1.00  0.76           H  
ATOM   5899 2HG2 THR A 397     -34.656  -8.147 -52.566  1.00  0.76           H  
ATOM   5900 3HG2 THR A 397     -36.031  -8.390 -53.635  1.00  0.76           H  
ATOM   5901  N   ALA A 398     -31.551  -9.135 -55.888  1.00  0.73           N  
ATOM   5902  CA  ALA A 398     -30.656  -9.757 -56.850  1.00  0.73           C  
ATOM   5903  C   ALA A 398     -29.850 -10.861 -56.210  1.00  0.73           C  
ATOM   5904  O   ALA A 398     -29.253 -10.681 -55.149  1.00  0.73           O  
ATOM   5905  CB  ALA A 398     -29.713  -8.721 -57.437  1.00  0.73           C  
ATOM   5906  H   ALA A 398     -31.236  -8.911 -54.943  1.00  0.73           H  
ATOM   5907  HA  ALA A 398     -31.257 -10.196 -57.646  1.00  0.73           H  
ATOM   5908 1HB  ALA A 398     -29.059  -9.196 -58.169  1.00  0.73           H  
ATOM   5909 2HB  ALA A 398     -30.294  -7.935 -57.921  1.00  0.73           H  
ATOM   5910 3HB  ALA A 398     -29.118  -8.294 -56.642  1.00  0.73           H  
ATOM   5911  N   ILE A 399     -29.828 -11.999 -56.882  1.00  0.74           N  
ATOM   5912  CA  ILE A 399     -29.104 -13.156 -56.399  1.00  0.74           C  
ATOM   5913  C   ILE A 399     -28.087 -13.607 -57.442  1.00  0.74           C  
ATOM   5914  O   ILE A 399     -28.415 -13.755 -58.626  1.00  0.74           O  
ATOM   5915  CB  ILE A 399     -30.083 -14.303 -56.075  1.00  0.74           C  
ATOM   5916  CG1 ILE A 399     -31.115 -13.867 -55.006  1.00  0.74           C  
ATOM   5917  CG2 ILE A 399     -29.282 -15.485 -55.516  1.00  0.74           C  
ATOM   5918  CD1 ILE A 399     -32.267 -14.834 -54.866  1.00  0.74           C  
ATOM   5919  H   ILE A 399     -30.349 -12.070 -57.744  1.00  0.74           H  
ATOM   5920  HA  ILE A 399     -28.566 -12.888 -55.493  1.00  0.74           H  
ATOM   5921  HB  ILE A 399     -30.619 -14.607 -56.971  1.00  0.74           H  
ATOM   5922 1HG1 ILE A 399     -30.610 -13.795 -54.048  1.00  0.74           H  
ATOM   5923 2HG1 ILE A 399     -31.524 -12.894 -55.254  1.00  0.74           H  
ATOM   5924 1HG2 ILE A 399     -29.955 -16.305 -55.272  1.00  0.74           H  
ATOM   5925 2HG2 ILE A 399     -28.568 -15.820 -56.233  1.00  0.74           H  
ATOM   5926 3HG2 ILE A 399     -28.758 -15.163 -54.619  1.00  0.74           H  
ATOM   5927 1HD1 ILE A 399     -32.944 -14.485 -54.091  1.00  0.74           H  
ATOM   5928 2HD1 ILE A 399     -32.802 -14.899 -55.813  1.00  0.74           H  
ATOM   5929 3HD1 ILE A 399     -31.894 -15.818 -54.608  1.00  0.74           H  
ATOM   5930  N   ARG A 400     -26.854 -13.782 -57.001  1.00  0.79           N  
ATOM   5931  CA  ARG A 400     -25.759 -14.238 -57.840  1.00  0.79           C  
ATOM   5932  C   ARG A 400     -25.056 -15.338 -57.046  1.00  0.79           C  
ATOM   5933  O   ARG A 400     -24.026 -15.069 -56.434  1.00  0.79           O  
ATOM   5934  CB  ARG A 400     -24.780 -13.123 -58.145  1.00  0.79           C  
ATOM   5935  CG  ARG A 400     -25.370 -11.951 -58.930  1.00  0.79           C  
ATOM   5936  CD  ARG A 400     -25.708 -12.314 -60.325  1.00  0.79           C  
ATOM   5937  NE  ARG A 400     -26.223 -11.172 -61.067  1.00  0.79           N  
ATOM   5938  CZ  ARG A 400     -27.528 -10.803 -61.142  1.00  0.79           C  
ATOM   5939  NH1 ARG A 400     -28.477 -11.488 -60.526  1.00  0.79           N  
ATOM   5940  NH2 ARG A 400     -27.856  -9.735 -61.854  1.00  0.79           N  
ATOM   5941  H   ARG A 400     -26.672 -13.601 -56.015  1.00  0.79           H  
ATOM   5942  HA  ARG A 400     -26.150 -14.608 -58.782  1.00  0.79           H  
ATOM   5943 1HB  ARG A 400     -24.353 -12.759 -57.231  1.00  0.79           H  
ATOM   5944 2HB  ARG A 400     -23.960 -13.527 -58.738  1.00  0.79           H  
ATOM   5945 1HG  ARG A 400     -26.273 -11.593 -58.438  1.00  0.79           H  
ATOM   5946 2HG  ARG A 400     -24.639 -11.144 -58.961  1.00  0.79           H  
ATOM   5947 1HD  ARG A 400     -24.816 -12.677 -60.834  1.00  0.79           H  
ATOM   5948 2HD  ARG A 400     -26.469 -13.095 -60.327  1.00  0.79           H  
ATOM   5949  HE  ARG A 400     -25.553 -10.604 -61.564  1.00  0.79           H  
ATOM   5950 1HH1 ARG A 400     -28.259 -12.326 -59.965  1.00  0.79           H  
ATOM   5951 2HH1 ARG A 400     -29.436 -11.193 -60.611  1.00  0.79           H  
ATOM   5952 1HH2 ARG A 400     -27.139  -9.206 -62.332  1.00  0.79           H  
ATOM   5953 2HH2 ARG A 400     -28.822  -9.450 -61.923  1.00  0.79           H  
ATOM   5954  N   PRO A 401     -25.594 -16.565 -57.040  1.00  0.93           N  
ATOM   5955  CA  PRO A 401     -25.281 -17.667 -56.141  1.00  0.93           C  
ATOM   5956  C   PRO A 401     -23.918 -18.265 -56.404  1.00  0.93           C  
ATOM   5957  O   PRO A 401     -23.313 -18.024 -57.452  1.00  0.93           O  
ATOM   5958  CB  PRO A 401     -26.371 -18.680 -56.469  1.00  0.93           C  
ATOM   5959  CG  PRO A 401     -26.697 -18.424 -57.925  1.00  0.93           C  
ATOM   5960  CD  PRO A 401     -26.520 -16.941 -58.129  1.00  0.93           C  
ATOM   5961  HA  PRO A 401     -25.367 -17.329 -55.097  1.00  0.93           H  
ATOM   5962 1HB  PRO A 401     -25.986 -19.703 -56.287  1.00  0.93           H  
ATOM   5963 2HB  PRO A 401     -27.225 -18.544 -55.807  1.00  0.93           H  
ATOM   5964 1HG  PRO A 401     -26.030 -19.027 -58.560  1.00  0.93           H  
ATOM   5965 2HG  PRO A 401     -27.716 -18.736 -58.152  1.00  0.93           H  
ATOM   5966 1HD  PRO A 401     -26.040 -16.790 -59.106  1.00  0.93           H  
ATOM   5967 2HD  PRO A 401     -27.477 -16.425 -58.060  1.00  0.93           H  
ATOM   5968  N   THR A 402     -23.436 -19.040 -55.444  1.00  1.16           N  
ATOM   5969  CA  THR A 402     -22.184 -19.754 -55.614  1.00  1.16           C  
ATOM   5970  C   THR A 402     -22.348 -20.669 -56.836  1.00  1.16           C  
ATOM   5971  O   THR A 402     -23.365 -21.352 -56.926  1.00  1.16           O  
ATOM   5972  CB  THR A 402     -21.827 -20.552 -54.337  1.00  1.16           C  
ATOM   5973  OG1 THR A 402     -21.658 -19.632 -53.244  1.00  1.16           O  
ATOM   5974  CG2 THR A 402     -20.570 -21.362 -54.488  1.00  1.16           C  
ATOM   5975  H   THR A 402     -23.996 -19.212 -54.608  1.00  1.16           H  
ATOM   5976  HA  THR A 402     -21.400 -19.020 -55.757  1.00  1.16           H  
ATOM   5977  HB  THR A 402     -22.647 -21.225 -54.113  1.00  1.16           H  
ATOM   5978  HG1 THR A 402     -20.860 -19.061 -53.431  1.00  1.16           H  
ATOM   5979 1HG2 THR A 402     -20.378 -21.900 -53.564  1.00  1.16           H  
ATOM   5980 2HG2 THR A 402     -20.674 -22.067 -55.294  1.00  1.16           H  
ATOM   5981 3HG2 THR A 402     -19.736 -20.693 -54.690  1.00  1.16           H  
ATOM   5982  N   PRO A 403     -21.381 -20.730 -57.781  1.00  1.51           N  
ATOM   5983  CA  PRO A 403     -21.395 -21.563 -58.983  1.00  1.51           C  
ATOM   5984  C   PRO A 403     -21.791 -23.025 -58.753  1.00  1.51           C  
ATOM   5985  O   PRO A 403     -22.342 -23.641 -59.668  1.00  1.51           O  
ATOM   5986  CB  PRO A 403     -19.945 -21.453 -59.461  1.00  1.51           C  
ATOM   5987  CG  PRO A 403     -19.508 -20.078 -59.015  1.00  1.51           C  
ATOM   5988  CD  PRO A 403     -20.177 -19.859 -57.684  1.00  1.51           C  
ATOM   5989  HA  PRO A 403     -22.073 -21.102 -59.716  1.00  1.51           H  
ATOM   5990 1HB  PRO A 403     -19.344 -22.265 -59.013  1.00  1.51           H  
ATOM   5991 2HB  PRO A 403     -19.897 -21.586 -60.551  1.00  1.51           H  
ATOM   5992 1HG  PRO A 403     -18.410 -20.034 -58.949  1.00  1.51           H  
ATOM   5993 2HG  PRO A 403     -19.811 -19.328 -59.761  1.00  1.51           H  
ATOM   5994 1HD  PRO A 403     -19.511 -20.159 -56.876  1.00  1.51           H  
ATOM   5995 2HD  PRO A 403     -20.461 -18.795 -57.638  1.00  1.51           H  
ATOM   5996  N   HIS A 404     -21.500 -23.544 -57.551  1.00  1.95           N  
ATOM   5997  CA  HIS A 404     -21.757 -24.903 -57.048  1.00  1.95           C  
ATOM   5998  C   HIS A 404     -20.455 -25.689 -57.040  1.00  1.95           C  
ATOM   5999  O   HIS A 404     -19.390 -25.108 -56.832  1.00  1.95           O  
ATOM   6000  OXT HIS A 404     -20.511 -26.909 -56.902  1.00  1.95           O  
ATOM   6001  CB  HIS A 404     -22.830 -25.714 -57.829  1.00  1.95           C  
ATOM   6002  CG  HIS A 404     -24.289 -25.170 -57.805  1.00  1.95           C  
ATOM   6003  ND1 HIS A 404     -24.718 -24.201 -58.670  1.00  1.95           N  
ATOM   6004  CD2 HIS A 404     -25.368 -25.494 -57.047  1.00  1.95           C  
ATOM   6005  CE1 HIS A 404     -25.991 -23.934 -58.458  1.00  1.95           C  
ATOM   6006  NE2 HIS A 404     -26.426 -24.712 -57.482  1.00  1.95           N  
ATOM   6007  H   HIS A 404     -21.053 -22.923 -56.902  1.00  1.95           H  
ATOM   6008  HA  HIS A 404     -22.100 -24.843 -56.015  1.00  1.95           H  
ATOM   6009 1HB  HIS A 404     -22.522 -25.862 -58.860  1.00  1.95           H  
ATOM   6010 2HB  HIS A 404     -22.872 -26.711 -57.392  1.00  1.95           H  
ATOM   6011  HD1 HIS A 404     -24.113 -23.789 -59.363  1.00  1.95           H  
ATOM   6012  HD2 HIS A 404     -25.518 -26.212 -56.241  1.00  1.95           H  
ATOM   6013  HE1 HIS A 404     -26.503 -23.182 -59.059  1.00  1.95           H  
ENDMDL

REMARK ID 631217 DOMAINID 625050 MODEL 2 2024-08-31_00000364_1_19
MODEL     2
ATOM      1  N   PRO A   1      -2.621   1.858  -4.064  1.00  3.31           N  
ATOM      2  CA  PRO A   1      -1.730   1.807  -2.916  1.00  3.31           C  
ATOM      3  C   PRO A   1      -0.462   2.611  -3.158  1.00  3.31           C  
ATOM      4  O   PRO A   1      -0.022   2.776  -4.296  1.00  3.31           O  
ATOM      5  CB  PRO A   1      -1.442   0.317  -2.782  1.00  3.31           C  
ATOM      6  CG  PRO A   1      -1.446  -0.180  -4.194  1.00  3.31           C  
ATOM      7  CD  PRO A   1      -2.518   0.646  -4.891  1.00  3.31           C  
ATOM      8  HA  PRO A   1      -2.257   2.186  -2.028  1.00  3.31           H  
ATOM      9 1HB  PRO A   1      -0.483   0.175  -2.268  1.00  3.31           H  
ATOM     10 2HB  PRO A   1      -2.211  -0.152  -2.152  1.00  3.31           H  
ATOM     11 1HG  PRO A   1      -0.450  -0.042  -4.640  1.00  3.31           H  
ATOM     12 2HG  PRO A   1      -1.659  -1.256  -4.213  1.00  3.31           H  
ATOM     13 1HD  PRO A   1      -2.196   0.923  -5.905  1.00  3.31           H  
ATOM     14 2HD  PRO A   1      -3.477   0.114  -4.897  1.00  3.31           H  
ATOM     15 1H   PRO A   1      -2.314   2.700  -4.478  1.00  3.31           H  
ATOM     16 2H   PRO A   1      -3.501   1.990  -3.607  1.00  3.31           H  
ATOM     17  N   LEU A   2       0.121   3.110  -2.078  1.00  2.83           N  
ATOM     18  CA  LEU A   2       1.339   3.918  -2.152  1.00  2.83           C  
ATOM     19  C   LEU A   2       2.588   3.169  -1.679  1.00  2.83           C  
ATOM     20  O   LEU A   2       2.765   2.941  -0.482  1.00  2.83           O  
ATOM     21  CB  LEU A   2       1.140   5.182  -1.314  1.00  2.83           C  
ATOM     22  CG  LEU A   2      -0.056   6.045  -1.739  1.00  2.83           C  
ATOM     23  CD1 LEU A   2      -0.227   7.187  -0.770  1.00  2.83           C  
ATOM     24  CD2 LEU A   2       0.186   6.553  -3.146  1.00  2.83           C  
ATOM     25  H   LEU A   2      -0.317   2.917  -1.172  1.00  2.83           H  
ATOM     26  HA  LEU A   2       1.490   4.215  -3.192  1.00  2.83           H  
ATOM     27 1HB  LEU A   2       1.005   4.908  -0.269  1.00  2.83           H  
ATOM     28 2HB  LEU A   2       2.029   5.795  -1.406  1.00  2.83           H  
ATOM     29  HG  LEU A   2      -0.966   5.451  -1.719  1.00  2.83           H  
ATOM     30 1HD1 LEU A   2      -1.079   7.800  -1.068  1.00  2.83           H  
ATOM     31 2HD1 LEU A   2      -0.405   6.781   0.213  1.00  2.83           H  
ATOM     32 3HD1 LEU A   2       0.674   7.803  -0.757  1.00  2.83           H  
ATOM     33 1HD2 LEU A   2      -0.658   7.163  -3.467  1.00  2.83           H  
ATOM     34 2HD2 LEU A   2       1.097   7.152  -3.166  1.00  2.83           H  
ATOM     35 3HD2 LEU A   2       0.298   5.704  -3.826  1.00  2.83           H  
ATOM     36  N   ASN A   3       3.435   2.771  -2.631  1.00  2.32           N  
ATOM     37  CA  ASN A   3       4.623   1.966  -2.331  1.00  2.32           C  
ATOM     38  C   ASN A   3       5.924   2.518  -2.942  1.00  2.32           C  
ATOM     39  O   ASN A   3       6.075   2.614  -4.162  1.00  2.32           O  
ATOM     40  CB  ASN A   3       4.414   0.517  -2.744  1.00  2.32           C  
ATOM     41  CG  ASN A   3       3.365  -0.211  -1.894  1.00  2.32           C  
ATOM     42  OD1 ASN A   3       3.566  -0.466  -0.697  1.00  2.32           O  
ATOM     43  ND2 ASN A   3       2.270  -0.571  -2.506  1.00  2.32           N  
ATOM     44  H   ASN A   3       3.235   3.010  -3.591  1.00  2.32           H  
ATOM     45  HA  ASN A   3       4.769   1.979  -1.249  1.00  2.32           H  
ATOM     46 1HB  ASN A   3       4.100   0.484  -3.789  1.00  2.32           H  
ATOM     47 2HB  ASN A   3       5.360  -0.018  -2.670  1.00  2.32           H  
ATOM     48 1HD2 ASN A   3       1.569  -1.075  -1.999  1.00  2.32           H  
ATOM     49 2HD2 ASN A   3       2.146  -0.366  -3.478  1.00  2.32           H  
ATOM     50  N   SER A   4       6.851   2.854  -2.055  1.00  1.83           N  
ATOM     51  CA  SER A   4       8.171   3.428  -2.323  1.00  1.83           C  
ATOM     52  C   SER A   4       9.095   3.086  -1.167  1.00  1.83           C  
ATOM     53  O   SER A   4       8.624   2.936  -0.056  1.00  1.83           O  
ATOM     54  CB  SER A   4       8.084   4.947  -2.442  1.00  1.83           C  
ATOM     55  OG  SER A   4       9.362   5.553  -2.462  1.00  1.83           O  
ATOM     56  H   SER A   4       6.592   2.749  -1.074  1.00  1.83           H  
ATOM     57  HA  SER A   4       8.541   3.006  -3.252  1.00  1.83           H  
ATOM     58 1HB  SER A   4       7.547   5.199  -3.356  1.00  1.83           H  
ATOM     59 2HB  SER A   4       7.523   5.342  -1.625  1.00  1.83           H  
ATOM     60  HG  SER A   4       9.241   6.406  -2.899  1.00  1.83           H  
ATOM     61  N   PRO A   5      10.413   2.982  -1.347  1.00  1.43           N  
ATOM     62  CA  PRO A   5      11.357   2.845  -0.253  1.00  1.43           C  
ATOM     63  C   PRO A   5      11.083   3.874   0.858  1.00  1.43           C  
ATOM     64  O   PRO A   5      11.398   3.625   2.025  1.00  1.43           O  
ATOM     65  CB  PRO A   5      12.695   3.077  -0.956  1.00  1.43           C  
ATOM     66  CG  PRO A   5      12.458   2.565  -2.374  1.00  1.43           C  
ATOM     67  CD  PRO A   5      11.023   2.948  -2.696  1.00  1.43           C  
ATOM     68  HA  PRO A   5      11.293   1.823   0.149  1.00  1.43           H  
ATOM     69 1HB  PRO A   5      12.956   4.149  -0.918  1.00  1.43           H  
ATOM     70 2HB  PRO A   5      13.493   2.535  -0.429  1.00  1.43           H  
ATOM     71 1HG  PRO A   5      13.183   3.025  -3.064  1.00  1.43           H  
ATOM     72 2HG  PRO A   5      12.627   1.479  -2.415  1.00  1.43           H  
ATOM     73 1HD  PRO A   5      10.993   3.924  -3.186  1.00  1.43           H  
ATOM     74 2HD  PRO A   5      10.574   2.156  -3.312  1.00  1.43           H  
ATOM     75  N   ASN A   6      10.532   5.055   0.511  1.00  1.13           N  
ATOM     76  CA  ASN A   6      10.249   6.029   1.558  1.00  1.13           C  
ATOM     77  C   ASN A   6       8.754   6.088   1.957  1.00  1.13           C  
ATOM     78  O   ASN A   6       8.380   6.941   2.760  1.00  1.13           O  
ATOM     79  CB  ASN A   6      10.753   7.395   1.153  1.00  1.13           C  
ATOM     80  CG  ASN A   6      12.274   7.443   1.038  1.00  1.13           C  
ATOM     81  OD1 ASN A   6      13.008   6.788   1.792  1.00  1.13           O  
ATOM     82  ND2 ASN A   6      12.755   8.225   0.101  1.00  1.13           N  
ATOM     83  H   ASN A   6      10.273   5.262  -0.461  1.00  1.13           H  
ATOM     84  HA  ASN A   6      10.796   5.737   2.455  1.00  1.13           H  
ATOM     85 1HB  ASN A   6      10.316   7.669   0.193  1.00  1.13           H  
ATOM     86 2HB  ASN A   6      10.430   8.134   1.885  1.00  1.13           H  
ATOM     87 1HD2 ASN A   6      13.744   8.308  -0.022  1.00  1.13           H  
ATOM     88 2HD2 ASN A   6      12.133   8.745  -0.483  1.00  1.13           H  
ATOM     89  N   VAL A   7       7.894   5.273   1.324  1.00  0.91           N  
ATOM     90  CA  VAL A   7       6.444   5.247   1.602  1.00  0.91           C  
ATOM     91  C   VAL A   7       5.911   3.809   1.678  1.00  0.91           C  
ATOM     92  O   VAL A   7       6.031   3.031   0.723  1.00  0.91           O  
ATOM     93  CB  VAL A   7       5.615   6.021   0.554  1.00  0.91           C  
ATOM     94  CG1 VAL A   7       4.153   5.947   0.932  1.00  0.91           C  
ATOM     95  CG2 VAL A   7       6.074   7.475   0.470  1.00  0.91           C  
ATOM     96  H   VAL A   7       8.262   4.570   0.697  1.00  0.91           H  
ATOM     97  HA  VAL A   7       6.278   5.726   2.561  1.00  0.91           H  
ATOM     98  HB  VAL A   7       5.711   5.544  -0.408  1.00  0.91           H  
ATOM     99 1HG1 VAL A   7       3.564   6.481   0.198  1.00  0.91           H  
ATOM    100 2HG1 VAL A   7       3.826   4.909   0.970  1.00  0.91           H  
ATOM    101 3HG1 VAL A   7       4.023   6.406   1.913  1.00  0.91           H  
ATOM    102 1HG2 VAL A   7       5.472   8.002  -0.268  1.00  0.91           H  
ATOM    103 2HG2 VAL A   7       5.954   7.950   1.444  1.00  0.91           H  
ATOM    104 3HG2 VAL A   7       7.117   7.520   0.174  1.00  0.91           H  
ATOM    105  N   TYR A   8       5.266   3.463   2.780  1.00  0.78           N  
ATOM    106  CA  TYR A   8       4.770   2.112   2.921  1.00  0.78           C  
ATOM    107  C   TYR A   8       3.291   2.010   3.225  1.00  0.78           C  
ATOM    108  O   TYR A   8       2.851   2.286   4.343  1.00  0.78           O  
ATOM    109  CB  TYR A   8       5.535   1.443   4.032  1.00  0.78           C  
ATOM    110  CG  TYR A   8       7.001   1.425   3.796  1.00  0.78           C  
ATOM    111  CD1 TYR A   8       7.791   2.511   4.170  1.00  0.78           C  
ATOM    112  CD2 TYR A   8       7.557   0.338   3.213  1.00  0.78           C  
ATOM    113  CE1 TYR A   8       9.144   2.473   3.931  1.00  0.78           C  
ATOM    114  CE2 TYR A   8       8.908   0.284   2.986  1.00  0.78           C  
ATOM    115  CZ  TYR A   8       9.700   1.341   3.335  1.00  0.78           C  
ATOM    116  OH  TYR A   8      11.047   1.280   3.088  1.00  0.78           O  
ATOM    117  H   TYR A   8       5.177   4.128   3.533  1.00  0.78           H  
ATOM    118  HA  TYR A   8       4.941   1.577   1.987  1.00  0.78           H  
ATOM    119 1HB  TYR A   8       5.340   1.962   4.969  1.00  0.78           H  
ATOM    120 2HB  TYR A   8       5.195   0.414   4.138  1.00  0.78           H  
ATOM    121  HD1 TYR A   8       7.339   3.389   4.636  1.00  0.78           H  
ATOM    122  HD2 TYR A   8       6.916  -0.482   2.932  1.00  0.78           H  
ATOM    123  HE1 TYR A   8       9.774   3.317   4.206  1.00  0.78           H  
ATOM    124  HE2 TYR A   8       9.352  -0.595   2.517  1.00  0.78           H  
ATOM    125  HH  TYR A   8      11.381   2.179   2.939  1.00  0.78           H  
ATOM    126  N   ASP A   9       2.534   1.520   2.264  1.00  0.70           N  
ATOM    127  CA  ASP A   9       1.107   1.309   2.450  1.00  0.70           C  
ATOM    128  C   ASP A   9       0.938   0.030   3.229  1.00  0.70           C  
ATOM    129  O   ASP A   9       1.235  -1.067   2.745  1.00  0.70           O  
ATOM    130  CB  ASP A   9       0.380   1.297   1.121  1.00  0.70           C  
ATOM    131  CG  ASP A   9      -1.129   1.090   1.196  1.00  0.70           C  
ATOM    132  OD1 ASP A   9      -1.631   0.434   2.126  1.00  0.70           O  
ATOM    133  OD2 ASP A   9      -1.775   1.653   0.324  1.00  0.70           O  
ATOM    134  H   ASP A   9       2.950   1.323   1.357  1.00  0.70           H  
ATOM    135  HA  ASP A   9       0.703   2.129   3.047  1.00  0.70           H  
ATOM    136 1HB  ASP A   9       0.555   2.251   0.640  1.00  0.70           H  
ATOM    137 2HB  ASP A   9       0.819   0.529   0.476  1.00  0.70           H  
ATOM    138  N   VAL A  10       0.476   0.177   4.455  1.00  0.66           N  
ATOM    139  CA  VAL A  10       0.397  -0.910   5.406  1.00  0.66           C  
ATOM    140  C   VAL A  10      -0.474  -2.056   4.892  1.00  0.66           C  
ATOM    141  O   VAL A  10      -0.230  -3.207   5.234  1.00  0.66           O  
ATOM    142  CB  VAL A  10      -0.173  -0.368   6.744  1.00  0.66           C  
ATOM    143  CG1 VAL A  10      -1.668  -0.183   6.638  1.00  0.66           C  
ATOM    144  CG2 VAL A  10       0.179  -1.225   7.895  1.00  0.66           C  
ATOM    145  H   VAL A  10       0.193   1.112   4.756  1.00  0.66           H  
ATOM    146  HA  VAL A  10       1.406  -1.287   5.575  1.00  0.66           H  
ATOM    147  HB  VAL A  10       0.253   0.624   6.905  1.00  0.66           H  
ATOM    148 1HG1 VAL A  10      -2.054   0.244   7.546  1.00  0.66           H  
ATOM    149 2HG1 VAL A  10      -1.868   0.467   5.808  1.00  0.66           H  
ATOM    150 3HG1 VAL A  10      -2.148  -1.135   6.478  1.00  0.66           H  
ATOM    151 1HG2 VAL A  10      -0.212  -0.772   8.796  1.00  0.66           H  
ATOM    152 2HG2 VAL A  10      -0.255  -2.202   7.763  1.00  0.66           H  
ATOM    153 3HG2 VAL A  10       1.254  -1.293   7.968  1.00  0.66           H  
ATOM    154  N   THR A  11      -1.453  -1.786   4.008  1.00  0.66           N  
ATOM    155  CA  THR A  11      -2.344  -2.866   3.593  1.00  0.66           C  
ATOM    156  C   THR A  11      -1.744  -3.749   2.526  1.00  0.66           C  
ATOM    157  O   THR A  11      -2.280  -4.821   2.237  1.00  0.66           O  
ATOM    158  CB  THR A  11      -3.725  -2.346   3.131  1.00  0.66           C  
ATOM    159  OG1 THR A  11      -3.599  -1.464   2.002  1.00  0.66           O  
ATOM    160  CG2 THR A  11      -4.379  -1.642   4.279  1.00  0.66           C  
ATOM    161  H   THR A  11      -1.569  -0.842   3.617  1.00  0.66           H  
ATOM    162  HA  THR A  11      -2.525  -3.494   4.461  1.00  0.66           H  
ATOM    163  HB  THR A  11      -4.346  -3.189   2.837  1.00  0.66           H  
ATOM    164  HG1 THR A  11      -2.935  -0.750   2.178  1.00  0.66           H  
ATOM    165 1HG2 THR A  11      -5.364  -1.276   3.990  1.00  0.66           H  
ATOM    166 2HG2 THR A  11      -4.478  -2.332   5.105  1.00  0.66           H  
ATOM    167 3HG2 THR A  11      -3.755  -0.823   4.570  1.00  0.66           H  
ATOM    168  N   ALA A  12      -0.639  -3.315   1.929  1.00  0.70           N  
ATOM    169  CA  ALA A  12       0.032  -4.119   0.927  1.00  0.70           C  
ATOM    170  C   ALA A  12       1.122  -4.970   1.580  1.00  0.70           C  
ATOM    171  O   ALA A  12       1.732  -5.824   0.934  1.00  0.70           O  
ATOM    172  CB  ALA A  12       0.630  -3.225  -0.147  1.00  0.70           C  
ATOM    173  H   ALA A  12      -0.222  -2.424   2.206  1.00  0.70           H  
ATOM    174  HA  ALA A  12      -0.697  -4.788   0.474  1.00  0.70           H  
ATOM    175 1HB  ALA A  12       1.121  -3.835  -0.902  1.00  0.70           H  
ATOM    176 2HB  ALA A  12      -0.162  -2.635  -0.609  1.00  0.70           H  
ATOM    177 3HB  ALA A  12       1.361  -2.552   0.315  1.00  0.70           H  
ATOM    178  N   TRP A  13       1.413  -4.686   2.850  1.00  0.78           N  
ATOM    179  CA  TRP A  13       2.509  -5.330   3.549  1.00  0.78           C  
ATOM    180  C   TRP A  13       2.037  -6.637   4.199  1.00  0.78           C  
ATOM    181  O   TRP A  13       0.935  -6.685   4.755  1.00  0.78           O  
ATOM    182  CB  TRP A  13       3.075  -4.357   4.571  1.00  0.78           C  
ATOM    183  CG  TRP A  13       4.427  -4.751   5.112  1.00  0.78           C  
ATOM    184  CD1 TRP A  13       4.738  -5.579   6.149  1.00  0.78           C  
ATOM    185  CD2 TRP A  13       5.690  -4.275   4.606  1.00  0.78           C  
ATOM    186  NE1 TRP A  13       6.095  -5.644   6.298  1.00  0.78           N  
ATOM    187  CE2 TRP A  13       6.685  -4.851   5.385  1.00  0.78           C  
ATOM    188  CE3 TRP A  13       6.052  -3.411   3.569  1.00  0.78           C  
ATOM    189  CZ2 TRP A  13       8.023  -4.588   5.177  1.00  0.78           C  
ATOM    190  CZ3 TRP A  13       7.400  -3.160   3.360  1.00  0.78           C  
ATOM    191  CH2 TRP A  13       8.356  -3.726   4.145  1.00  0.78           C  
ATOM    192  H   TRP A  13       0.853  -4.015   3.374  1.00  0.78           H  
ATOM    193  HA  TRP A  13       3.291  -5.565   2.827  1.00  0.78           H  
ATOM    194 1HB  TRP A  13       3.162  -3.368   4.112  1.00  0.78           H  
ATOM    195 2HB  TRP A  13       2.376  -4.258   5.381  1.00  0.78           H  
ATOM    196  HD1 TRP A  13       4.026  -6.117   6.759  1.00  0.78           H  
ATOM    197  HE1 TRP A  13       6.649  -6.190   6.980  1.00  0.78           H  
ATOM    198  HE3 TRP A  13       5.292  -2.946   2.939  1.00  0.78           H  
ATOM    199  HZ2 TRP A  13       8.803  -5.041   5.801  1.00  0.78           H  
ATOM    200  HZ3 TRP A  13       7.683  -2.498   2.548  1.00  0.78           H  
ATOM    201  HH2 TRP A  13       9.405  -3.498   3.951  1.00  0.78           H  
ATOM    202  N   ARG A  14       2.842  -7.703   4.107  1.00  0.90           N  
ATOM    203  CA  ARG A  14       2.462  -8.998   4.699  1.00  0.90           C  
ATOM    204  C   ARG A  14       3.502  -9.711   5.560  1.00  0.90           C  
ATOM    205  O   ARG A  14       3.528 -10.937   5.565  1.00  0.90           O  
ATOM    206  CB  ARG A  14       2.033  -9.989   3.628  1.00  0.90           C  
ATOM    207  CG  ARG A  14       0.754  -9.661   2.901  1.00  0.90           C  
ATOM    208  CD  ARG A  14      -0.413  -9.761   3.836  1.00  0.90           C  
ATOM    209  NE  ARG A  14      -1.659  -9.528   3.156  1.00  0.90           N  
ATOM    210  CZ  ARG A  14      -2.211  -8.320   2.951  1.00  0.90           C  
ATOM    211  NH1 ARG A  14      -1.622  -7.228   3.373  1.00  0.90           N  
ATOM    212  NH2 ARG A  14      -3.359  -8.232   2.300  1.00  0.90           N  
ATOM    213  H   ARG A  14       3.723  -7.615   3.618  1.00  0.90           H  
ATOM    214  HA  ARG A  14       1.595  -8.820   5.338  1.00  0.90           H  
ATOM    215 1HB  ARG A  14       2.819 -10.073   2.879  1.00  0.90           H  
ATOM    216 2HB  ARG A  14       1.905 -10.975   4.082  1.00  0.90           H  
ATOM    217 1HG  ARG A  14       0.794  -8.646   2.503  1.00  0.90           H  
ATOM    218 2HG  ARG A  14       0.604 -10.366   2.085  1.00  0.90           H  
ATOM    219 1HD  ARG A  14      -0.446 -10.758   4.284  1.00  0.90           H  
ATOM    220 2HD  ARG A  14      -0.312  -9.020   4.628  1.00  0.90           H  
ATOM    221  HE  ARG A  14      -2.153 -10.336   2.806  1.00  0.90           H  
ATOM    222 1HH1 ARG A  14      -0.721  -7.253   3.876  1.00  0.90           H  
ATOM    223 2HH1 ARG A  14      -2.043  -6.322   3.160  1.00  0.90           H  
ATOM    224 1HH2 ARG A  14      -3.814  -9.067   1.965  1.00  0.90           H  
ATOM    225 2HH2 ARG A  14      -3.780  -7.326   2.131  1.00  0.90           H  
ATOM    226  N   ILE A  15       4.380  -8.974   6.245  1.00  1.05           N  
ATOM    227  CA  ILE A  15       5.400  -9.500   7.193  1.00  1.05           C  
ATOM    228  C   ILE A  15       6.499 -10.450   6.657  1.00  1.05           C  
ATOM    229  O   ILE A  15       7.627 -10.435   7.142  1.00  1.05           O  
ATOM    230  CB  ILE A  15       4.748 -10.282   8.349  1.00  1.05           C  
ATOM    231  CG1 ILE A  15       3.761  -9.462   9.119  1.00  1.05           C  
ATOM    232  CG2 ILE A  15       5.838 -10.724   9.309  1.00  1.05           C  
ATOM    233  CD1 ILE A  15       4.298  -8.278   9.732  1.00  1.05           C  
ATOM    234  H   ILE A  15       4.315  -7.974   6.142  1.00  1.05           H  
ATOM    235  HA  ILE A  15       5.911  -8.635   7.617  1.00  1.05           H  
ATOM    236  HB  ILE A  15       4.230 -11.163   7.965  1.00  1.05           H  
ATOM    237 1HG1 ILE A  15       2.930  -9.182   8.470  1.00  1.05           H  
ATOM    238 2HG1 ILE A  15       3.393 -10.074   9.925  1.00  1.05           H  
ATOM    239 1HG2 ILE A  15       5.404 -11.283  10.126  1.00  1.05           H  
ATOM    240 2HG2 ILE A  15       6.551 -11.333   8.794  1.00  1.05           H  
ATOM    241 3HG2 ILE A  15       6.345  -9.840   9.706  1.00  1.05           H  
ATOM    242 1HD1 ILE A  15       3.502  -7.814  10.280  1.00  1.05           H  
ATOM    243 2HD1 ILE A  15       5.104  -8.541  10.415  1.00  1.05           H  
ATOM    244 3HD1 ILE A  15       4.678  -7.604   8.966  1.00  1.05           H  
ATOM    245  N   LYS A  16       6.148 -11.361   5.747  1.00  1.22           N  
ATOM    246  CA  LYS A  16       7.019 -12.376   5.137  1.00  1.22           C  
ATOM    247  C   LYS A  16       7.363 -13.496   6.123  1.00  1.22           C  
ATOM    248  O   LYS A  16       7.113 -14.668   5.848  1.00  1.22           O  
ATOM    249  CB  LYS A  16       8.304 -11.747   4.569  1.00  1.22           C  
ATOM    250  CG  LYS A  16       8.068 -10.813   3.384  1.00  1.22           C  
ATOM    251  CD  LYS A  16       9.375 -10.218   2.881  1.00  1.22           C  
ATOM    252  CE  LYS A  16       9.145  -9.274   1.705  1.00  1.22           C  
ATOM    253  NZ  LYS A  16      10.416  -8.654   1.231  1.00  1.22           N  
ATOM    254  H   LYS A  16       5.188 -11.347   5.456  1.00  1.22           H  
ATOM    255  HA  LYS A  16       6.475 -12.831   4.308  1.00  1.22           H  
ATOM    256 1HB  LYS A  16       8.865 -11.214   5.321  1.00  1.22           H  
ATOM    257 2HB  LYS A  16       8.951 -12.546   4.212  1.00  1.22           H  
ATOM    258 1HG  LYS A  16       7.587 -11.363   2.576  1.00  1.22           H  
ATOM    259 2HG  LYS A  16       7.408 -10.001   3.692  1.00  1.22           H  
ATOM    260 1HD  LYS A  16       9.854  -9.662   3.690  1.00  1.22           H  
ATOM    261 2HD  LYS A  16      10.043 -11.020   2.569  1.00  1.22           H  
ATOM    262 1HE  LYS A  16       8.696  -9.832   0.884  1.00  1.22           H  
ATOM    263 2HE  LYS A  16       8.459  -8.483   2.011  1.00  1.22           H  
ATOM    264 1HZ  LYS A  16      10.221  -8.040   0.454  1.00  1.22           H  
ATOM    265 2HZ  LYS A  16      10.837  -8.123   1.984  1.00  1.22           H  
ATOM    266 3HZ  LYS A  16      11.054  -9.379   0.935  1.00  1.22           H  
ATOM    267  N   GLY A  17       7.923 -13.138   7.277  1.00  1.34           N  
ATOM    268  CA  GLY A  17       8.233 -14.102   8.332  1.00  1.34           C  
ATOM    269  C   GLY A  17       6.980 -14.826   8.845  1.00  1.34           C  
ATOM    270  O   GLY A  17       7.039 -15.994   9.230  1.00  1.34           O  
ATOM    271  H   GLY A  17       8.114 -12.147   7.412  1.00  1.34           H  
ATOM    272 1HA  GLY A  17       8.948 -14.833   7.954  1.00  1.34           H  
ATOM    273 2HA  GLY A  17       8.716 -13.582   9.159  1.00  1.34           H  
ATOM    274  N   GLN A  18       5.853 -14.111   8.874  1.00  1.38           N  
ATOM    275  CA  GLN A  18       4.568 -14.644   9.328  1.00  1.38           C  
ATOM    276  C   GLN A  18       3.447 -14.277   8.346  1.00  1.38           C  
ATOM    277  O   GLN A  18       2.651 -13.392   8.654  1.00  1.38           O  
ATOM    278  CB  GLN A  18       4.185 -14.102  10.711  1.00  1.38           C  
ATOM    279  CG  GLN A  18       5.118 -14.462  11.838  1.00  1.38           C  
ATOM    280  CD  GLN A  18       4.588 -13.972  13.178  1.00  1.38           C  
ATOM    281  OE1 GLN A  18       3.387 -14.082  13.458  1.00  1.38           O  
ATOM    282  NE2 GLN A  18       5.471 -13.430  14.009  1.00  1.38           N  
ATOM    283  H   GLN A  18       5.898 -13.159   8.543  1.00  1.38           H  
ATOM    284  HA  GLN A  18       4.643 -15.727   9.403  1.00  1.38           H  
ATOM    285 1HB  GLN A  18       4.088 -13.025  10.672  1.00  1.38           H  
ATOM    286 2HB  GLN A  18       3.208 -14.490  10.979  1.00  1.38           H  
ATOM    287 1HG  GLN A  18       5.225 -15.546  11.876  1.00  1.38           H  
ATOM    288 2HG  GLN A  18       6.086 -13.996  11.663  1.00  1.38           H  
ATOM    289 1HE2 GLN A  18       5.177 -13.090  14.904  1.00  1.38           H  
ATOM    290 2HE2 GLN A  18       6.432 -13.362  13.743  1.00  1.38           H  
ATOM    291  N   PRO A  19       3.304 -14.971   7.198  1.00  1.32           N  
ATOM    292  CA  PRO A  19       2.393 -14.658   6.091  1.00  1.32           C  
ATOM    293  C   PRO A  19       0.921 -14.545   6.501  1.00  1.32           C  
ATOM    294  O   PRO A  19       0.110 -13.951   5.793  1.00  1.32           O  
ATOM    295  CB  PRO A  19       2.586 -15.861   5.158  1.00  1.32           C  
ATOM    296  CG  PRO A  19       3.966 -16.380   5.479  1.00  1.32           C  
ATOM    297  CD  PRO A  19       4.122 -16.181   6.963  1.00  1.32           C  
ATOM    298  HA  PRO A  19       2.727 -13.723   5.608  1.00  1.32           H  
ATOM    299 1HB  PRO A  19       1.796 -16.607   5.338  1.00  1.32           H  
ATOM    300 2HB  PRO A  19       2.488 -15.540   4.110  1.00  1.32           H  
ATOM    301 1HG  PRO A  19       4.063 -17.433   5.180  1.00  1.32           H  
ATOM    302 2HG  PRO A  19       4.728 -15.817   4.912  1.00  1.32           H  
ATOM    303 1HD  PRO A  19       3.729 -17.038   7.526  1.00  1.32           H  
ATOM    304 2HD  PRO A  19       5.179 -16.016   7.150  1.00  1.32           H  
ATOM    305  N   LYS A  20       0.570 -15.165   7.626  1.00  1.18           N  
ATOM    306  CA  LYS A  20      -0.784 -15.154   8.173  1.00  1.18           C  
ATOM    307  C   LYS A  20      -1.242 -13.763   8.637  1.00  1.18           C  
ATOM    308  O   LYS A  20      -2.438 -13.526   8.816  1.00  1.18           O  
ATOM    309  CB  LYS A  20      -0.852 -16.118   9.357  1.00  1.18           C  
ATOM    310  CG  LYS A  20      -0.027 -15.652  10.556  1.00  1.18           C  
ATOM    311  CD  LYS A  20      -0.048 -16.635  11.710  1.00  1.18           C  
ATOM    312  CE  LYS A  20       0.792 -16.106  12.870  1.00  1.18           C  
ATOM    313  NZ  LYS A  20       0.801 -17.032  14.033  1.00  1.18           N  
ATOM    314  H   LYS A  20       1.277 -15.652   8.151  1.00  1.18           H  
ATOM    315  HA  LYS A  20      -1.469 -15.489   7.394  1.00  1.18           H  
ATOM    316 1HB  LYS A  20      -1.888 -16.232   9.679  1.00  1.18           H  
ATOM    317 2HB  LYS A  20      -0.488 -17.099   9.053  1.00  1.18           H  
ATOM    318 1HG  LYS A  20       1.004 -15.477  10.244  1.00  1.18           H  
ATOM    319 2HG  LYS A  20      -0.437 -14.715  10.922  1.00  1.18           H  
ATOM    320 1HD  LYS A  20      -1.074 -16.783  12.049  1.00  1.18           H  
ATOM    321 2HD  LYS A  20       0.355 -17.594  11.385  1.00  1.18           H  
ATOM    322 1HE  LYS A  20       1.814 -15.970  12.524  1.00  1.18           H  
ATOM    323 2HE  LYS A  20       0.398 -15.140  13.187  1.00  1.18           H  
ATOM    324 1HZ  LYS A  20       1.376 -16.635  14.766  1.00  1.18           H  
ATOM    325 2HZ  LYS A  20      -0.140 -17.156  14.372  1.00  1.18           H  
ATOM    326 3HZ  LYS A  20       1.180 -17.924  13.753  1.00  1.18           H  
ATOM    327  N   VAL A  21      -0.286 -12.867   8.876  1.00  1.02           N  
ATOM    328  CA  VAL A  21      -0.567 -11.536   9.398  1.00  1.02           C  
ATOM    329  C   VAL A  21      -0.935 -10.513   8.338  1.00  1.02           C  
ATOM    330  O   VAL A  21      -0.216 -10.321   7.357  1.00  1.02           O  
ATOM    331  CB  VAL A  21       0.663 -11.010  10.143  1.00  1.02           C  
ATOM    332  CG1 VAL A  21       0.443  -9.576  10.611  1.00  1.02           C  
ATOM    333  CG2 VAL A  21       0.992 -11.908  11.327  1.00  1.02           C  
ATOM    334  H   VAL A  21       0.687 -13.115   8.688  1.00  1.02           H  
ATOM    335  HA  VAL A  21      -1.399 -11.618  10.099  1.00  1.02           H  
ATOM    336  HB  VAL A  21       1.486 -11.023   9.457  1.00  1.02           H  
ATOM    337 1HG1 VAL A  21       1.333  -9.217  11.110  1.00  1.02           H  
ATOM    338 2HG1 VAL A  21       0.234  -8.944   9.759  1.00  1.02           H  
ATOM    339 3HG1 VAL A  21      -0.393  -9.541  11.292  1.00  1.02           H  
ATOM    340 1HG2 VAL A  21       1.888 -11.537  11.828  1.00  1.02           H  
ATOM    341 2HG2 VAL A  21       0.158 -11.912  12.027  1.00  1.02           H  
ATOM    342 3HG2 VAL A  21       1.176 -12.917  10.971  1.00  1.02           H  
ATOM    343  N   THR A  22      -2.039  -9.817   8.567  1.00  0.89           N  
ATOM    344  CA  THR A  22      -2.469  -8.764   7.661  1.00  0.89           C  
ATOM    345  C   THR A  22      -2.583  -7.471   8.439  1.00  0.89           C  
ATOM    346  O   THR A  22      -2.713  -7.499   9.662  1.00  0.89           O  
ATOM    347  CB  THR A  22      -3.821  -9.111   7.028  1.00  0.89           C  
ATOM    348  OG1 THR A  22      -4.850  -9.191   8.067  1.00  0.89           O  
ATOM    349  CG2 THR A  22      -3.726 -10.457   6.320  1.00  0.89           C  
ATOM    350  H   THR A  22      -2.605 -10.029   9.382  1.00  0.89           H  
ATOM    351  HA  THR A  22      -1.724  -8.633   6.875  1.00  0.89           H  
ATOM    352  HB  THR A  22      -4.095  -8.341   6.308  1.00  0.89           H  
ATOM    353  HG1 THR A  22      -5.674  -9.520   7.663  1.00  0.89           H  
ATOM    354 1HG2 THR A  22      -4.686 -10.700   5.869  1.00  0.89           H  
ATOM    355 2HG2 THR A  22      -2.965 -10.409   5.549  1.00  0.89           H  
ATOM    356 3HG2 THR A  22      -3.460 -11.236   7.038  1.00  0.89           H  
ATOM    357  N   ALA A  23      -2.631  -6.338   7.745  1.00  0.79           N  
ATOM    358  CA  ALA A  23      -2.770  -5.064   8.446  1.00  0.79           C  
ATOM    359  C   ALA A  23      -4.030  -5.033   9.286  1.00  0.79           C  
ATOM    360  O   ALA A  23      -4.048  -4.487  10.381  1.00  0.79           O  
ATOM    361  CB  ALA A  23      -2.797  -3.925   7.454  1.00  0.79           C  
ATOM    362  H   ALA A  23      -2.532  -6.356   6.739  1.00  0.79           H  
ATOM    363  HA  ALA A  23      -1.919  -4.944   9.112  1.00  0.79           H  
ATOM    364 1HB  ALA A  23      -2.875  -2.984   7.994  1.00  0.79           H  
ATOM    365 2HB  ALA A  23      -1.882  -3.941   6.879  1.00  0.79           H  
ATOM    366 3HB  ALA A  23      -3.650  -4.035   6.790  1.00  0.79           H  
ATOM    367  N   GLU A  24      -5.095  -5.627   8.772  1.00  0.73           N  
ATOM    368  CA  GLU A  24      -6.356  -5.631   9.482  1.00  0.73           C  
ATOM    369  C   GLU A  24      -6.331  -6.542  10.706  1.00  0.73           C  
ATOM    370  O   GLU A  24      -6.850  -6.176  11.764  1.00  0.73           O  
ATOM    371  CB  GLU A  24      -7.471  -6.033   8.522  1.00  0.73           C  
ATOM    372  CG  GLU A  24      -7.742  -4.989   7.432  1.00  0.73           C  
ATOM    373  CD  GLU A  24      -8.804  -5.418   6.449  1.00  0.73           C  
ATOM    374  OE1 GLU A  24      -9.259  -6.534   6.544  1.00  0.73           O  
ATOM    375  OE2 GLU A  24      -9.151  -4.633   5.595  1.00  0.73           O  
ATOM    376  H   GLU A  24      -5.024  -6.080   7.875  1.00  0.73           H  
ATOM    377  HA  GLU A  24      -6.561  -4.625   9.833  1.00  0.73           H  
ATOM    378 1HB  GLU A  24      -7.209  -6.974   8.036  1.00  0.73           H  
ATOM    379 2HB  GLU A  24      -8.393  -6.193   9.080  1.00  0.73           H  
ATOM    380 1HG  GLU A  24      -8.059  -4.059   7.912  1.00  0.73           H  
ATOM    381 2HG  GLU A  24      -6.812  -4.789   6.899  1.00  0.73           H  
ATOM    382  N   SER A  25      -5.696  -7.718  10.596  1.00  0.69           N  
ATOM    383  CA  SER A  25      -5.694  -8.620  11.746  1.00  0.69           C  
ATOM    384  C   SER A  25      -4.709  -8.245  12.852  1.00  0.69           C  
ATOM    385  O   SER A  25      -4.963  -8.552  14.012  1.00  0.69           O  
ATOM    386  CB  SER A  25      -5.425 -10.038  11.284  1.00  0.69           C  
ATOM    387  OG  SER A  25      -4.156 -10.152  10.673  1.00  0.69           O  
ATOM    388  H   SER A  25      -5.261  -8.010   9.719  1.00  0.69           H  
ATOM    389  HA  SER A  25      -6.693  -8.596  12.182  1.00  0.69           H  
ATOM    390 1HB  SER A  25      -5.476 -10.706  12.141  1.00  0.69           H  
ATOM    391 2HB  SER A  25      -6.196 -10.347  10.581  1.00  0.69           H  
ATOM    392  HG  SER A  25      -4.282  -9.756   9.783  1.00  0.69           H  
ATOM    393  N   ASP A  26      -3.609  -7.581  12.504  1.00  0.68           N  
ATOM    394  CA  ASP A  26      -2.612  -7.119  13.467  1.00  0.68           C  
ATOM    395  C   ASP A  26      -1.730  -6.054  12.842  1.00  0.68           C  
ATOM    396  O   ASP A  26      -0.600  -6.322  12.403  1.00  0.68           O  
ATOM    397  CB  ASP A  26      -1.766  -8.282  14.009  1.00  0.68           C  
ATOM    398  CG  ASP A  26      -0.761  -7.883  15.124  1.00  0.68           C  
ATOM    399  OD1 ASP A  26      -0.557  -6.697  15.350  1.00  0.68           O  
ATOM    400  OD2 ASP A  26      -0.202  -8.762  15.731  1.00  0.68           O  
ATOM    401  H   ASP A  26      -3.446  -7.393  11.515  1.00  0.68           H  
ATOM    402  HA  ASP A  26      -3.138  -6.664  14.306  1.00  0.68           H  
ATOM    403 1HB  ASP A  26      -2.425  -9.057  14.403  1.00  0.68           H  
ATOM    404 2HB  ASP A  26      -1.210  -8.719  13.198  1.00  0.68           H  
ATOM    405  N   ILE A  27      -2.225  -4.822  12.866  1.00  0.67           N  
ATOM    406  CA  ILE A  27      -1.538  -3.727  12.213  1.00  0.67           C  
ATOM    407  C   ILE A  27      -0.224  -3.430  12.894  1.00  0.67           C  
ATOM    408  O   ILE A  27       0.687  -2.898  12.272  1.00  0.67           O  
ATOM    409  CB  ILE A  27      -2.399  -2.458  12.150  1.00  0.67           C  
ATOM    410  CG1 ILE A  27      -1.848  -1.563  11.074  1.00  0.67           C  
ATOM    411  CG2 ILE A  27      -2.449  -1.717  13.471  1.00  0.67           C  
ATOM    412  CD1 ILE A  27      -2.745  -0.431  10.698  1.00  0.67           C  
ATOM    413  H   ILE A  27      -3.137  -4.668  13.299  1.00  0.67           H  
ATOM    414  HA  ILE A  27      -1.327  -4.026  11.191  1.00  0.67           H  
ATOM    415  HB  ILE A  27      -3.409  -2.728  11.879  1.00  0.67           H  
ATOM    416 1HG1 ILE A  27      -0.912  -1.166  11.408  1.00  0.67           H  
ATOM    417 2HG1 ILE A  27      -1.671  -2.171  10.185  1.00  0.67           H  
ATOM    418 1HG2 ILE A  27      -3.077  -0.840  13.366  1.00  0.67           H  
ATOM    419 2HG2 ILE A  27      -2.869  -2.374  14.228  1.00  0.67           H  
ATOM    420 3HG2 ILE A  27      -1.449  -1.409  13.760  1.00  0.67           H  
ATOM    421 1HD1 ILE A  27      -2.276   0.137   9.921  1.00  0.67           H  
ATOM    422 2HD1 ILE A  27      -3.674  -0.818  10.342  1.00  0.67           H  
ATOM    423 3HD1 ILE A  27      -2.922   0.199  11.561  1.00  0.67           H  
ATOM    424  N   GLY A  28      -0.139  -3.768  14.178  1.00  0.66           N  
ATOM    425  CA  GLY A  28       1.045  -3.553  14.984  1.00  0.66           C  
ATOM    426  C   GLY A  28       2.207  -4.308  14.428  1.00  0.66           C  
ATOM    427  O   GLY A  28       3.256  -3.734  14.128  1.00  0.66           O  
ATOM    428  H   GLY A  28      -0.933  -4.230  14.602  1.00  0.66           H  
ATOM    429 1HA  GLY A  28       1.254  -2.500  15.004  1.00  0.66           H  
ATOM    430 2HA  GLY A  28       0.867  -3.878  16.003  1.00  0.66           H  
ATOM    431  N   ALA A  29       2.017  -5.612  14.255  1.00  0.66           N  
ATOM    432  CA  ALA A  29       3.082  -6.433  13.706  1.00  0.66           C  
ATOM    433  C   ALA A  29       3.488  -5.921  12.330  1.00  0.66           C  
ATOM    434  O   ALA A  29       4.674  -5.931  11.981  1.00  0.66           O  
ATOM    435  CB  ALA A  29       2.641  -7.877  13.614  1.00  0.66           C  
ATOM    436  H   ALA A  29       1.117  -6.030  14.539  1.00  0.66           H  
ATOM    437  HA  ALA A  29       3.945  -6.360  14.365  1.00  0.66           H  
ATOM    438 1HB  ALA A  29       3.446  -8.486  13.212  1.00  0.66           H  
ATOM    439 2HB  ALA A  29       2.366  -8.240  14.608  1.00  0.66           H  
ATOM    440 3HB  ALA A  29       1.775  -7.934  12.963  1.00  0.66           H  
ATOM    441  N   VAL A  30       2.514  -5.445  11.552  1.00  0.66           N  
ATOM    442  CA  VAL A  30       2.827  -4.955  10.222  1.00  0.66           C  
ATOM    443  C   VAL A  30       3.622  -3.653  10.267  1.00  0.66           C  
ATOM    444  O   VAL A  30       4.656  -3.540   9.602  1.00  0.66           O  
ATOM    445  CB  VAL A  30       1.551  -4.785   9.404  1.00  0.66           C  
ATOM    446  CG1 VAL A  30       1.882  -4.178   8.115  1.00  0.66           C  
ATOM    447  CG2 VAL A  30       0.907  -6.131   9.201  1.00  0.66           C  
ATOM    448  H   VAL A  30       1.544  -5.468  11.882  1.00  0.66           H  
ATOM    449  HA  VAL A  30       3.443  -5.682   9.712  1.00  0.66           H  
ATOM    450  HB  VAL A  30       0.867  -4.114   9.923  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30       0.984  -4.057   7.517  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30       2.360  -3.221   8.268  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30       2.545  -4.825   7.616  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30       0.017  -6.019   8.617  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30       1.595  -6.791   8.677  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30       0.656  -6.558  10.172  1.00  0.66           H  
ATOM    457  N   ILE A  31       3.195  -2.690  11.083  1.00  0.67           N  
ATOM    458  CA  ILE A  31       3.912  -1.427  11.163  1.00  0.67           C  
ATOM    459  C   ILE A  31       5.318  -1.679  11.698  1.00  0.67           C  
ATOM    460  O   ILE A  31       6.280  -1.107  11.192  1.00  0.67           O  
ATOM    461  CB  ILE A  31       3.178  -0.361  12.000  1.00  0.67           C  
ATOM    462  CG1 ILE A  31       1.873   0.070  11.302  1.00  0.67           C  
ATOM    463  CG2 ILE A  31       4.083   0.855  12.138  1.00  0.67           C  
ATOM    464  CD1 ILE A  31       0.952   0.917  12.177  1.00  0.67           C  
ATOM    465  H   ILE A  31       2.352  -2.829  11.633  1.00  0.67           H  
ATOM    466  HA  ILE A  31       4.007  -1.026  10.156  1.00  0.67           H  
ATOM    467  HB  ILE A  31       2.924  -0.767  12.981  1.00  0.67           H  
ATOM    468 1HG1 ILE A  31       2.114   0.633  10.420  1.00  0.67           H  
ATOM    469 2HG1 ILE A  31       1.342  -0.824  10.995  1.00  0.67           H  
ATOM    470 1HG2 ILE A  31       3.581   1.621  12.714  1.00  0.67           H  
ATOM    471 2HG2 ILE A  31       4.990   0.552  12.635  1.00  0.67           H  
ATOM    472 3HG2 ILE A  31       4.326   1.249  11.158  1.00  0.67           H  
ATOM    473 1HD1 ILE A  31       0.054   1.175  11.615  1.00  0.67           H  
ATOM    474 2HD1 ILE A  31       0.673   0.348  13.066  1.00  0.67           H  
ATOM    475 3HD1 ILE A  31       1.467   1.825  12.471  1.00  0.67           H  
ATOM    476  N   ASN A  32       5.454  -2.524  12.729  1.00  0.68           N  
ATOM    477  CA  ASN A  32       6.780  -2.826  13.262  1.00  0.68           C  
ATOM    478  C   ASN A  32       7.699  -3.456  12.233  1.00  0.68           C  
ATOM    479  O   ASN A  32       8.882  -3.112  12.168  1.00  0.68           O  
ATOM    480  CB  ASN A  32       6.680  -3.754  14.452  1.00  0.68           C  
ATOM    481  CG  ASN A  32       6.285  -3.062  15.655  1.00  0.68           C  
ATOM    482  OD1 ASN A  32       6.500  -1.850  15.730  1.00  0.68           O  
ATOM    483  ND2 ASN A  32       5.708  -3.769  16.593  1.00  0.68           N  
ATOM    484  H   ASN A  32       4.633  -2.974  13.135  1.00  0.68           H  
ATOM    485  HA  ASN A  32       7.240  -1.894  13.582  1.00  0.68           H  
ATOM    486 1HB  ASN A  32       5.944  -4.533  14.237  1.00  0.68           H  
ATOM    487 2HB  ASN A  32       7.637  -4.244  14.619  1.00  0.68           H  
ATOM    488 1HD2 ASN A  32       5.384  -3.342  17.459  1.00  0.68           H  
ATOM    489 2HD2 ASN A  32       5.564  -4.747  16.458  1.00  0.68           H  
ATOM    490  N   ASP A  33       7.166  -4.339  11.388  1.00  0.70           N  
ATOM    491  CA  ASP A  33       8.000  -4.955  10.373  1.00  0.70           C  
ATOM    492  C   ASP A  33       8.435  -3.898   9.353  1.00  0.70           C  
ATOM    493  O   ASP A  33       9.584  -3.903   8.891  1.00  0.70           O  
ATOM    494  CB  ASP A  33       7.264  -6.111   9.717  1.00  0.70           C  
ATOM    495  CG  ASP A  33       8.173  -6.995   8.898  1.00  0.70           C  
ATOM    496  OD1 ASP A  33       9.044  -7.621   9.461  1.00  0.70           O  
ATOM    497  OD2 ASP A  33       7.988  -7.047   7.711  1.00  0.70           O  
ATOM    498  H   ASP A  33       6.189  -4.626  11.476  1.00  0.70           H  
ATOM    499  HA  ASP A  33       8.891  -5.353  10.854  1.00  0.70           H  
ATOM    500 1HB  ASP A  33       6.795  -6.714  10.492  1.00  0.70           H  
ATOM    501 2HB  ASP A  33       6.463  -5.715   9.093  1.00  0.70           H  
ATOM    502  N   ILE A  34       7.544  -2.950   9.048  1.00  0.72           N  
ATOM    503  CA  ILE A  34       7.898  -1.877   8.136  1.00  0.72           C  
ATOM    504  C   ILE A  34       9.008  -1.032   8.745  1.00  0.72           C  
ATOM    505  O   ILE A  34       9.986  -0.712   8.066  1.00  0.72           O  
ATOM    506  CB  ILE A  34       6.702  -0.987   7.793  1.00  0.72           C  
ATOM    507  CG1 ILE A  34       5.692  -1.761   6.962  1.00  0.72           C  
ATOM    508  CG2 ILE A  34       7.207   0.174   7.018  1.00  0.72           C  
ATOM    509  CD1 ILE A  34       4.335  -1.098   6.798  1.00  0.72           C  
ATOM    510  H   ILE A  34       6.599  -3.000   9.432  1.00  0.72           H  
ATOM    511  HA  ILE A  34       8.265  -2.315   7.211  1.00  0.72           H  
ATOM    512  HB  ILE A  34       6.208  -0.646   8.697  1.00  0.72           H  
ATOM    513 1HG1 ILE A  34       6.114  -1.889   5.983  1.00  0.72           H  
ATOM    514 2HG1 ILE A  34       5.549  -2.742   7.412  1.00  0.72           H  
ATOM    515 1HG2 ILE A  34       6.379   0.798   6.759  1.00  0.72           H  
ATOM    516 2HG2 ILE A  34       7.919   0.735   7.616  1.00  0.72           H  
ATOM    517 3HG2 ILE A  34       7.696  -0.186   6.117  1.00  0.72           H  
ATOM    518 1HD1 ILE A  34       3.706  -1.733   6.179  1.00  0.72           H  
ATOM    519 2HD1 ILE A  34       3.871  -0.968   7.771  1.00  0.72           H  
ATOM    520 3HD1 ILE A  34       4.451  -0.134   6.325  1.00  0.72           H  
ATOM    521  N   ILE A  35       8.879  -0.697  10.029  1.00  0.75           N  
ATOM    522  CA  ILE A  35       9.882   0.100  10.720  1.00  0.75           C  
ATOM    523  C   ILE A  35      11.216  -0.630  10.684  1.00  0.75           C  
ATOM    524  O   ILE A  35      12.255  -0.020  10.440  1.00  0.75           O  
ATOM    525  CB  ILE A  35       9.455   0.422  12.163  1.00  0.75           C  
ATOM    526  CG1 ILE A  35       8.245   1.358  12.129  1.00  0.75           C  
ATOM    527  CG2 ILE A  35      10.593   1.092  12.928  1.00  0.75           C  
ATOM    528  CD1 ILE A  35       7.551   1.509  13.461  1.00  0.75           C  
ATOM    529  H   ILE A  35       8.042  -0.996  10.535  1.00  0.75           H  
ATOM    530  HA  ILE A  35       9.999   1.045  10.193  1.00  0.75           H  
ATOM    531  HB  ILE A  35       9.162  -0.502  12.666  1.00  0.75           H  
ATOM    532 1HG1 ILE A  35       8.583   2.320  11.795  1.00  0.75           H  
ATOM    533 2HG1 ILE A  35       7.528   0.985  11.406  1.00  0.75           H  
ATOM    534 1HG2 ILE A  35      10.269   1.310  13.946  1.00  0.75           H  
ATOM    535 2HG2 ILE A  35      11.461   0.431  12.962  1.00  0.75           H  
ATOM    536 3HG2 ILE A  35      10.855   2.013  12.425  1.00  0.75           H  
ATOM    537 1HD1 ILE A  35       6.712   2.190  13.365  1.00  0.75           H  
ATOM    538 2HD1 ILE A  35       7.193   0.538  13.799  1.00  0.75           H  
ATOM    539 3HD1 ILE A  35       8.250   1.898  14.184  1.00  0.75           H  
ATOM    540  N   ALA A  36      11.197  -1.945  10.944  1.00  0.79           N  
ATOM    541  CA  ALA A  36      12.426  -2.728  10.887  1.00  0.79           C  
ATOM    542  C   ALA A  36      13.048  -2.670   9.491  1.00  0.79           C  
ATOM    543  O   ALA A  36      14.271  -2.567   9.356  1.00  0.79           O  
ATOM    544  CB  ALA A  36      12.149  -4.174  11.259  1.00  0.79           C  
ATOM    545  H   ALA A  36      10.320  -2.404  11.183  1.00  0.79           H  
ATOM    546  HA  ALA A  36      13.128  -2.306  11.594  1.00  0.79           H  
ATOM    547 1HB  ALA A  36      13.076  -4.740  11.236  1.00  0.79           H  
ATOM    548 2HB  ALA A  36      11.719  -4.212  12.260  1.00  0.79           H  
ATOM    549 3HB  ALA A  36      11.444  -4.602  10.549  1.00  0.79           H  
ATOM    550  N   ASP A  37      12.222  -2.690   8.439  1.00  0.84           N  
ATOM    551  CA  ASP A  37      12.770  -2.625   7.089  1.00  0.84           C  
ATOM    552  C   ASP A  37      13.433  -1.265   6.879  1.00  0.84           C  
ATOM    553  O   ASP A  37      14.523  -1.168   6.305  1.00  0.84           O  
ATOM    554  CB  ASP A  37      11.669  -2.845   6.039  1.00  0.84           C  
ATOM    555  CG  ASP A  37      12.220  -3.064   4.620  1.00  0.84           C  
ATOM    556  OD1 ASP A  37      12.863  -4.066   4.406  1.00  0.84           O  
ATOM    557  OD2 ASP A  37      11.997  -2.232   3.764  1.00  0.84           O  
ATOM    558  H   ASP A  37      11.215  -2.799   8.577  1.00  0.84           H  
ATOM    559  HA  ASP A  37      13.525  -3.402   6.978  1.00  0.84           H  
ATOM    560 1HB  ASP A  37      11.061  -3.706   6.330  1.00  0.84           H  
ATOM    561 2HB  ASP A  37      11.007  -1.975   6.026  1.00  0.84           H  
ATOM    562  N   ILE A  38      12.813  -0.216   7.422  1.00  0.91           N  
ATOM    563  CA  ILE A  38      13.357   1.124   7.294  1.00  0.91           C  
ATOM    564  C   ILE A  38      14.705   1.194   8.001  1.00  0.91           C  
ATOM    565  O   ILE A  38      15.675   1.703   7.429  1.00  0.91           O  
ATOM    566  CB  ILE A  38      12.387   2.173   7.872  1.00  0.91           C  
ATOM    567  CG1 ILE A  38      11.113   2.245   6.989  1.00  0.91           C  
ATOM    568  CG2 ILE A  38      13.065   3.536   7.929  1.00  0.91           C  
ATOM    569  CD1 ILE A  38       9.963   3.005   7.623  1.00  0.91           C  
ATOM    570  H   ILE A  38      11.913  -0.359   7.881  1.00  0.91           H  
ATOM    571  HA  ILE A  38      13.505   1.342   6.240  1.00  0.91           H  
ATOM    572  HB  ILE A  38      12.083   1.885   8.870  1.00  0.91           H  
ATOM    573 1HG1 ILE A  38      11.371   2.733   6.053  1.00  0.91           H  
ATOM    574 2HG1 ILE A  38      10.778   1.233   6.763  1.00  0.91           H  
ATOM    575 1HG2 ILE A  38      12.368   4.262   8.331  1.00  0.91           H  
ATOM    576 2HG2 ILE A  38      13.948   3.481   8.570  1.00  0.91           H  
ATOM    577 3HG2 ILE A  38      13.364   3.839   6.926  1.00  0.91           H  
ATOM    578 1HD1 ILE A  38       9.112   3.021   6.945  1.00  0.91           H  
ATOM    579 2HD1 ILE A  38       9.670   2.527   8.546  1.00  0.91           H  
ATOM    580 3HD1 ILE A  38      10.280   4.007   7.829  1.00  0.91           H  
ATOM    581  N   LYS A  39      14.786   0.633   9.213  1.00  1.01           N  
ATOM    582  CA  LYS A  39      16.035   0.638   9.964  1.00  1.01           C  
ATOM    583  C   LYS A  39      17.144  -0.073   9.208  1.00  1.01           C  
ATOM    584  O   LYS A  39      18.281   0.403   9.167  1.00  1.01           O  
ATOM    585  CB  LYS A  39      15.876  -0.106  11.286  1.00  1.01           C  
ATOM    586  CG  LYS A  39      15.069   0.565  12.314  1.00  1.01           C  
ATOM    587  CD  LYS A  39      14.861  -0.343  13.494  1.00  1.01           C  
ATOM    588  CE  LYS A  39      16.148  -0.553  14.272  1.00  1.01           C  
ATOM    589  NZ  LYS A  39      15.908  -1.297  15.526  1.00  1.01           N  
ATOM    590  H   LYS A  39      13.946   0.224   9.625  1.00  1.01           H  
ATOM    591  HA  LYS A  39      16.333   1.671  10.141  1.00  1.01           H  
ATOM    592 1HB  LYS A  39      15.419  -1.073  11.096  1.00  1.01           H  
ATOM    593 2HB  LYS A  39      16.860  -0.295  11.710  1.00  1.01           H  
ATOM    594 1HG  LYS A  39      15.564   1.475  12.651  1.00  1.01           H  
ATOM    595 2HG  LYS A  39      14.103   0.823  11.898  1.00  1.01           H  
ATOM    596 1HD  LYS A  39      14.100   0.053  14.136  1.00  1.01           H  
ATOM    597 2HD  LYS A  39      14.525  -1.307  13.141  1.00  1.01           H  
ATOM    598 1HE  LYS A  39      16.846  -1.114  13.656  1.00  1.01           H  
ATOM    599 2HE  LYS A  39      16.585   0.416  14.518  1.00  1.01           H  
ATOM    600 1HZ  LYS A  39      16.767  -1.416  16.026  1.00  1.01           H  
ATOM    601 2HZ  LYS A  39      15.264  -0.732  16.094  1.00  1.01           H  
ATOM    602 3HZ  LYS A  39      15.500  -2.190  15.335  1.00  1.01           H  
ATOM    603  N   LYS A  40      16.817  -1.201   8.574  1.00  1.15           N  
ATOM    604  CA  LYS A  40      17.817  -1.957   7.832  1.00  1.15           C  
ATOM    605  C   LYS A  40      18.327  -1.171   6.630  1.00  1.15           C  
ATOM    606  O   LYS A  40      19.521  -1.185   6.327  1.00  1.15           O  
ATOM    607  CB  LYS A  40      17.235  -3.299   7.394  1.00  1.15           C  
ATOM    608  CG  LYS A  40      17.012  -4.282   8.546  1.00  1.15           C  
ATOM    609  CD  LYS A  40      16.363  -5.570   8.067  1.00  1.15           C  
ATOM    610  CE  LYS A  40      16.102  -6.520   9.227  1.00  1.15           C  
ATOM    611  NZ  LYS A  40      15.431  -7.774   8.780  1.00  1.15           N  
ATOM    612  H   LYS A  40      15.862  -1.562   8.644  1.00  1.15           H  
ATOM    613  HA  LYS A  40      18.664  -2.144   8.491  1.00  1.15           H  
ATOM    614 1HB  LYS A  40      16.269  -3.129   6.909  1.00  1.15           H  
ATOM    615 2HB  LYS A  40      17.894  -3.763   6.664  1.00  1.15           H  
ATOM    616 1HG  LYS A  40      17.973  -4.522   8.999  1.00  1.15           H  
ATOM    617 2HG  LYS A  40      16.386  -3.822   9.303  1.00  1.15           H  
ATOM    618 1HD  LYS A  40      15.411  -5.331   7.585  1.00  1.15           H  
ATOM    619 2HD  LYS A  40      17.008  -6.057   7.339  1.00  1.15           H  
ATOM    620 1HE  LYS A  40      17.049  -6.773   9.700  1.00  1.15           H  
ATOM    621 2HE  LYS A  40      15.464  -6.019   9.958  1.00  1.15           H  
ATOM    622 1HZ  LYS A  40      15.274  -8.376   9.576  1.00  1.15           H  
ATOM    623 2HZ  LYS A  40      14.546  -7.546   8.350  1.00  1.15           H  
ATOM    624 3HZ  LYS A  40      16.018  -8.251   8.109  1.00  1.15           H  
ATOM    625  N   ARG A  41      17.419  -0.464   5.958  1.00  1.34           N  
ATOM    626  CA  ARG A  41      17.774   0.349   4.804  1.00  1.34           C  
ATOM    627  C   ARG A  41      18.610   1.579   5.175  1.00  1.34           C  
ATOM    628  O   ARG A  41      19.509   1.967   4.426  1.00  1.34           O  
ATOM    629  CB  ARG A  41      16.513   0.775   4.072  1.00  1.34           C  
ATOM    630  CG  ARG A  41      15.809  -0.364   3.309  1.00  1.34           C  
ATOM    631  CD  ARG A  41      14.535   0.078   2.676  1.00  1.34           C  
ATOM    632  NE  ARG A  41      13.862  -1.019   1.985  1.00  1.34           N  
ATOM    633  CZ  ARG A  41      14.109  -1.394   0.712  1.00  1.34           C  
ATOM    634  NH1 ARG A  41      15.010  -0.750  -0.005  1.00  1.34           N  
ATOM    635  NH2 ARG A  41      13.449  -2.408   0.178  1.00  1.34           N  
ATOM    636  H   ARG A  41      16.440  -0.513   6.243  1.00  1.34           H  
ATOM    637  HA  ARG A  41      18.362  -0.270   4.128  1.00  1.34           H  
ATOM    638 1HB  ARG A  41      15.799   1.172   4.794  1.00  1.34           H  
ATOM    639 2HB  ARG A  41      16.748   1.570   3.367  1.00  1.34           H  
ATOM    640 1HG  ARG A  41      16.468  -0.737   2.528  1.00  1.34           H  
ATOM    641 2HG  ARG A  41      15.576  -1.176   4.001  1.00  1.34           H  
ATOM    642 1HD  ARG A  41      13.860   0.441   3.457  1.00  1.34           H  
ATOM    643 2HD  ARG A  41      14.725   0.872   1.959  1.00  1.34           H  
ATOM    644  HE  ARG A  41      13.152  -1.554   2.525  1.00  1.34           H  
ATOM    645 1HH1 ARG A  41      15.517   0.024   0.399  1.00  1.34           H  
ATOM    646 2HH1 ARG A  41      15.194  -1.032  -0.957  1.00  1.34           H  
ATOM    647 1HH2 ARG A  41      12.754  -2.910   0.724  1.00  1.34           H  
ATOM    648 2HH2 ARG A  41      13.636  -2.687  -0.769  1.00  1.34           H  
ATOM    649  N   GLN A  42      18.316   2.197   6.325  1.00  1.58           N  
ATOM    650  CA  GLN A  42      19.033   3.405   6.736  1.00  1.58           C  
ATOM    651  C   GLN A  42      20.335   3.150   7.506  1.00  1.58           C  
ATOM    652  O   GLN A  42      21.361   3.782   7.234  1.00  1.58           O  
ATOM    653  CB  GLN A  42      18.141   4.278   7.609  1.00  1.58           C  
ATOM    654  CG  GLN A  42      16.930   4.886   6.911  1.00  1.58           C  
ATOM    655  CD  GLN A  42      16.112   5.791   7.838  1.00  1.58           C  
ATOM    656  OE1 GLN A  42      16.354   5.836   9.050  1.00  1.58           O  
ATOM    657  NE2 GLN A  42      15.151   6.514   7.269  1.00  1.58           N  
ATOM    658  H   GLN A  42      17.548   1.847   6.898  1.00  1.58           H  
ATOM    659  HA  GLN A  42      19.288   3.966   5.838  1.00  1.58           H  
ATOM    660 1HB  GLN A  42      17.773   3.680   8.446  1.00  1.58           H  
ATOM    661 2HB  GLN A  42      18.740   5.058   8.015  1.00  1.58           H  
ATOM    662 1HG  GLN A  42      17.278   5.474   6.066  1.00  1.58           H  
ATOM    663 2HG  GLN A  42      16.285   4.078   6.563  1.00  1.58           H  
ATOM    664 1HE2 GLN A  42      14.587   7.139   7.819  1.00  1.58           H  
ATOM    665 2HE2 GLN A  42      14.980   6.448   6.283  1.00  1.58           H  
ATOM    666  N   SER A  43      20.325   2.211   8.451  1.00  1.84           N  
ATOM    667  CA  SER A  43      21.511   1.955   9.261  1.00  1.84           C  
ATOM    668  C   SER A  43      22.047   3.211   9.988  1.00  1.84           C  
ATOM    669  O   SER A  43      21.674   3.497  11.133  1.00  1.84           O  
ATOM    670  CB  SER A  43      22.592   1.286   8.421  1.00  1.84           C  
ATOM    671  OG  SER A  43      23.645   0.834   9.233  1.00  1.84           O  
ATOM    672  H   SER A  43      19.486   1.670   8.636  1.00  1.84           H  
ATOM    673  HA  SER A  43      21.224   1.236  10.030  1.00  1.84           H  
ATOM    674 1HB  SER A  43      22.153   0.437   7.895  1.00  1.84           H  
ATOM    675 2HB  SER A  43      22.978   1.956   7.664  1.00  1.84           H  
ATOM    676  HG  SER A  43      23.923   1.600   9.748  1.00  1.84           H  
ATOM    677  N   THR A  44      23.009   3.867   9.361  1.00  2.07           N  
ATOM    678  CA  THR A  44      23.745   5.001   9.915  1.00  2.07           C  
ATOM    679  C   THR A  44      22.902   6.290   9.994  1.00  2.07           C  
ATOM    680  O   THR A  44      21.784   6.308   9.482  1.00  2.07           O  
ATOM    681  CB  THR A  44      25.038   5.197   9.059  1.00  2.07           C  
ATOM    682  OG1 THR A  44      24.712   5.426   7.661  1.00  2.07           O  
ATOM    683  CG2 THR A  44      25.915   3.961   9.175  1.00  2.07           C  
ATOM    684  H   THR A  44      23.166   3.597   8.398  1.00  2.07           H  
ATOM    685  HA  THR A  44      24.044   4.721  10.922  1.00  2.07           H  
ATOM    686  HB  THR A  44      25.590   6.053   9.404  1.00  2.07           H  
ATOM    687  HG1 THR A  44      24.034   6.113   7.582  1.00  2.07           H  
ATOM    688 1HG2 THR A  44      26.820   4.100   8.584  1.00  2.07           H  
ATOM    689 2HG2 THR A  44      26.182   3.804  10.220  1.00  2.07           H  
ATOM    690 3HG2 THR A  44      25.368   3.097   8.804  1.00  2.07           H  
ATOM    691  N   PRO A  45      23.338   7.306  10.784  1.00  2.21           N  
ATOM    692  CA  PRO A  45      22.815   8.669  10.860  1.00  2.21           C  
ATOM    693  C   PRO A  45      23.220   9.413   9.605  1.00  2.21           C  
ATOM    694  O   PRO A  45      23.979   8.868   8.812  1.00  2.21           O  
ATOM    695  CB  PRO A  45      23.449   9.226  12.135  1.00  2.21           C  
ATOM    696  CG  PRO A  45      24.725   8.451  12.297  1.00  2.21           C  
ATOM    697  CD  PRO A  45      24.389   7.047  11.819  1.00  2.21           C  
ATOM    698  HA  PRO A  45      21.729   8.650  10.956  1.00  2.21           H  
ATOM    699 1HB  PRO A  45      23.625  10.307  12.022  1.00  2.21           H  
ATOM    700 2HB  PRO A  45      22.758   9.100  12.982  1.00  2.21           H  
ATOM    701 1HG  PRO A  45      25.524   8.924  11.701  1.00  2.21           H  
ATOM    702 2HG  PRO A  45      25.055   8.478  13.347  1.00  2.21           H  
ATOM    703 1HD  PRO A  45      25.295   6.606  11.438  1.00  2.21           H  
ATOM    704 2HD  PRO A  45      23.963   6.456  12.644  1.00  2.21           H  
ATOM    705  N   GLU A  46      22.649  10.609   9.368  1.00  2.19           N  
ATOM    706  CA  GLU A  46      22.941  11.469   8.184  1.00  2.19           C  
ATOM    707  C   GLU A  46      22.267  10.947   6.897  1.00  2.19           C  
ATOM    708  O   GLU A  46      21.601  11.691   6.176  1.00  2.19           O  
ATOM    709  CB  GLU A  46      24.457  11.643   7.953  1.00  2.19           C  
ATOM    710  CG  GLU A  46      25.184  12.407   9.068  1.00  2.19           C  
ATOM    711  CD  GLU A  46      26.672  12.552   8.821  1.00  2.19           C  
ATOM    712  OE1 GLU A  46      27.155  12.005   7.860  1.00  2.19           O  
ATOM    713  OE2 GLU A  46      27.321  13.210   9.602  1.00  2.19           O  
ATOM    714  H   GLU A  46      22.003  10.969  10.054  1.00  2.19           H  
ATOM    715  HA  GLU A  46      22.533  12.459   8.385  1.00  2.19           H  
ATOM    716 1HB  GLU A  46      24.959  10.705   7.779  1.00  2.19           H  
ATOM    717 2HB  GLU A  46      24.594  12.229   7.046  1.00  2.19           H  
ATOM    718 1HG  GLU A  46      24.744  13.399   9.161  1.00  2.19           H  
ATOM    719 2HG  GLU A  46      25.030  11.882  10.010  1.00  2.19           H  
ATOM    720  N   THR A  47      22.373   9.648   6.685  1.00  2.00           N  
ATOM    721  CA  THR A  47      21.866   8.851   5.572  1.00  2.00           C  
ATOM    722  C   THR A  47      20.426   8.395   5.836  1.00  2.00           C  
ATOM    723  O   THR A  47      20.008   7.322   5.395  1.00  2.00           O  
ATOM    724  CB  THR A  47      22.735   7.597   5.421  1.00  2.00           C  
ATOM    725  OG1 THR A  47      22.653   6.849   6.647  1.00  2.00           O  
ATOM    726  CG2 THR A  47      24.178   7.996   5.190  1.00  2.00           C  
ATOM    727  H   THR A  47      22.951   9.163   7.360  1.00  2.00           H  
ATOM    728  HA  THR A  47      21.888   9.450   4.659  1.00  2.00           H  
ATOM    729  HB  THR A  47      22.373   6.988   4.596  1.00  2.00           H  
ATOM    730  HG1 THR A  47      23.293   6.135   6.660  1.00  2.00           H  
ATOM    731 1HG2 THR A  47      24.794   7.099   5.108  1.00  2.00           H  
ATOM    732 2HG2 THR A  47      24.252   8.576   4.273  1.00  2.00           H  
ATOM    733 3HG2 THR A  47      24.525   8.597   6.035  1.00  2.00           H  
ATOM    734  N   ARG A  48      19.686   9.203   6.594  1.00  1.72           N  
ATOM    735  CA  ARG A  48      18.335   8.880   7.035  1.00  1.72           C  
ATOM    736  C   ARG A  48      17.223   9.773   6.475  1.00  1.72           C  
ATOM    737  O   ARG A  48      16.782  10.696   7.158  1.00  1.72           O  
ATOM    738  CB  ARG A  48      18.263   8.970   8.548  1.00  1.72           C  
ATOM    739  CG  ARG A  48      19.126   7.979   9.228  1.00  1.72           C  
ATOM    740  CD  ARG A  48      18.945   7.947  10.676  1.00  1.72           C  
ATOM    741  NE  ARG A  48      19.752   6.903  11.263  1.00  1.72           N  
ATOM    742  CZ  ARG A  48      19.796   6.603  12.566  1.00  1.72           C  
ATOM    743  NH1 ARG A  48      19.087   7.319  13.418  1.00  1.72           N  
ATOM    744  NH2 ARG A  48      20.544   5.588  12.993  1.00  1.72           N  
ATOM    745  H   ARG A  48      20.107  10.078   6.881  1.00  1.72           H  
ATOM    746  HA  ARG A  48      18.145   7.844   6.781  1.00  1.72           H  
ATOM    747 1HB  ARG A  48      18.560   9.962   8.880  1.00  1.72           H  
ATOM    748 2HB  ARG A  48      17.234   8.802   8.884  1.00  1.72           H  
ATOM    749 1HG  ARG A  48      18.906   7.012   8.856  1.00  1.72           H  
ATOM    750 2HG  ARG A  48      20.166   8.212   9.018  1.00  1.72           H  
ATOM    751 1HD  ARG A  48      19.228   8.900  11.117  1.00  1.72           H  
ATOM    752 2HD  ARG A  48      17.901   7.734  10.898  1.00  1.72           H  
ATOM    753  HE  ARG A  48      20.341   6.367  10.620  1.00  1.72           H  
ATOM    754 1HH1 ARG A  48      18.523   8.122  13.074  1.00  1.72           H  
ATOM    755 2HH1 ARG A  48      19.084   7.090  14.398  1.00  1.72           H  
ATOM    756 1HH2 ARG A  48      21.073   5.000  12.319  1.00  1.72           H  
ATOM    757 2HH2 ARG A  48      20.570   5.362  13.970  1.00  1.72           H  
ATOM    758  N   PRO A  49      16.769   9.556   5.227  1.00  1.42           N  
ATOM    759  CA  PRO A  49      15.727  10.320   4.584  1.00  1.42           C  
ATOM    760  C   PRO A  49      14.436   9.985   5.291  1.00  1.42           C  
ATOM    761  O   PRO A  49      14.339   8.937   5.932  1.00  1.42           O  
ATOM    762  CB  PRO A  49      15.756   9.820   3.138  1.00  1.42           C  
ATOM    763  CG  PRO A  49      16.320   8.427   3.229  1.00  1.42           C  
ATOM    764  CD  PRO A  49      17.320   8.479   4.376  1.00  1.42           C  
ATOM    765  HA  PRO A  49      15.956  11.393   4.657  1.00  1.42           H  
ATOM    766 1HB  PRO A  49      14.733   9.831   2.722  1.00  1.42           H  
ATOM    767 2HB  PRO A  49      16.365  10.491   2.518  1.00  1.42           H  
ATOM    768 1HG  PRO A  49      15.503   7.707   3.406  1.00  1.42           H  
ATOM    769 2HG  PRO A  49      16.785   8.143   2.273  1.00  1.42           H  
ATOM    770 1HD  PRO A  49      17.312   7.512   4.866  1.00  1.42           H  
ATOM    771 2HD  PRO A  49      18.312   8.752   3.999  1.00  1.42           H  
ATOM    772  N   GLY A  50      13.453  10.855   5.204  1.00  1.15           N  
ATOM    773  CA  GLY A  50      12.197  10.540   5.853  1.00  1.15           C  
ATOM    774  C   GLY A  50      11.481   9.367   5.212  1.00  1.15           C  
ATOM    775  O   GLY A  50      11.554   9.168   3.998  1.00  1.15           O  
ATOM    776  H   GLY A  50      13.565  11.715   4.689  1.00  1.15           H  
ATOM    777 1HA  GLY A  50      12.397  10.296   6.885  1.00  1.15           H  
ATOM    778 2HA  GLY A  50      11.550  11.416   5.847  1.00  1.15           H  
ATOM    779  N   ALA A  51      10.723   8.649   6.035  1.00  0.96           N  
ATOM    780  CA  ALA A  51       9.901   7.536   5.578  1.00  0.96           C  
ATOM    781  C   ALA A  51       8.503   7.687   6.137  1.00  0.96           C  
ATOM    782  O   ALA A  51       8.341   8.150   7.268  1.00  0.96           O  
ATOM    783  CB  ALA A  51      10.479   6.210   6.024  1.00  0.96           C  
ATOM    784  H   ALA A  51      10.767   8.872   7.028  1.00  0.96           H  
ATOM    785  HA  ALA A  51       9.855   7.568   4.496  1.00  0.96           H  
ATOM    786 1HB  ALA A  51       9.842   5.402   5.662  1.00  0.96           H  
ATOM    787 2HB  ALA A  51      11.483   6.095   5.616  1.00  0.96           H  
ATOM    788 3HB  ALA A  51      10.523   6.192   7.109  1.00  0.96           H  
ATOM    789  N   VAL A  52       7.510   7.280   5.359  1.00  0.83           N  
ATOM    790  CA  VAL A  52       6.129   7.388   5.781  1.00  0.83           C  
ATOM    791  C   VAL A  52       5.414   6.034   5.759  1.00  0.83           C  
ATOM    792  O   VAL A  52       5.502   5.315   4.772  1.00  0.83           O  
ATOM    793  CB  VAL A  52       5.375   8.333   4.817  1.00  0.83           C  
ATOM    794  CG1 VAL A  52       3.936   8.499   5.296  1.00  0.83           C  
ATOM    795  CG2 VAL A  52       6.110   9.658   4.679  1.00  0.83           C  
ATOM    796  H   VAL A  52       7.728   6.944   4.428  1.00  0.83           H  
ATOM    797  HA  VAL A  52       6.104   7.791   6.786  1.00  0.83           H  
ATOM    798  HB  VAL A  52       5.325   7.860   3.839  1.00  0.83           H  
ATOM    799 1HG1 VAL A  52       3.387   9.128   4.599  1.00  0.83           H  
ATOM    800 2HG1 VAL A  52       3.463   7.546   5.359  1.00  0.83           H  
ATOM    801 3HG1 VAL A  52       3.930   8.958   6.282  1.00  0.83           H  
ATOM    802 1HG2 VAL A  52       5.573  10.295   3.979  1.00  0.83           H  
ATOM    803 2HG2 VAL A  52       6.174  10.152   5.634  1.00  0.83           H  
ATOM    804 3HG2 VAL A  52       7.117   9.476   4.297  1.00  0.83           H  
ATOM    805  N   VAL A  53       4.709   5.703   6.830  1.00  0.76           N  
ATOM    806  CA  VAL A  53       3.903   4.490   6.903  1.00  0.76           C  
ATOM    807  C   VAL A  53       2.460   4.938   6.811  1.00  0.76           C  
ATOM    808  O   VAL A  53       2.038   5.815   7.566  1.00  0.76           O  
ATOM    809  CB  VAL A  53       4.124   3.725   8.212  1.00  0.76           C  
ATOM    810  CG1 VAL A  53       3.242   2.476   8.231  1.00  0.76           C  
ATOM    811  CG2 VAL A  53       5.590   3.401   8.354  1.00  0.76           C  
ATOM    812  H   VAL A  53       4.721   6.333   7.620  1.00  0.76           H  
ATOM    813  HA  VAL A  53       4.131   3.839   6.059  1.00  0.76           H  
ATOM    814  HB  VAL A  53       3.816   4.344   9.045  1.00  0.76           H  
ATOM    815 1HG1 VAL A  53       3.396   1.952   9.152  1.00  0.76           H  
ATOM    816 2HG1 VAL A  53       2.189   2.757   8.142  1.00  0.76           H  
ATOM    817 3HG1 VAL A  53       3.512   1.833   7.395  1.00  0.76           H  
ATOM    818 1HG2 VAL A  53       5.767   2.868   9.289  1.00  0.76           H  
ATOM    819 2HG2 VAL A  53       5.902   2.798   7.521  1.00  0.76           H  
ATOM    820 3HG2 VAL A  53       6.146   4.332   8.349  1.00  0.76           H  
ATOM    821  N   ILE A  54       1.723   4.391   5.860  1.00  0.73           N  
ATOM    822  CA  ILE A  54       0.369   4.852   5.608  1.00  0.73           C  
ATOM    823  C   ILE A  54      -0.725   3.828   5.877  1.00  0.73           C  
ATOM    824  O   ILE A  54      -0.648   2.677   5.439  1.00  0.73           O  
ATOM    825  CB  ILE A  54       0.238   5.379   4.181  1.00  0.73           C  
ATOM    826  CG1 ILE A  54       1.170   6.530   3.989  1.00  0.73           C  
ATOM    827  CG2 ILE A  54      -1.132   5.767   3.909  1.00  0.73           C  
ATOM    828  CD1 ILE A  54       1.220   7.027   2.598  1.00  0.73           C  
ATOM    829  H   ILE A  54       2.123   3.653   5.291  1.00  0.73           H  
ATOM    830  HA  ILE A  54       0.195   5.696   6.255  1.00  0.73           H  
ATOM    831  HB  ILE A  54       0.537   4.600   3.477  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54       0.889   7.342   4.661  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54       2.165   6.191   4.238  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54      -1.187   6.132   2.893  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54      -1.777   4.902   4.023  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      -1.444   6.556   4.605  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54       1.938   7.845   2.524  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54       1.518   6.219   1.935  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54       0.236   7.385   2.320  1.00  0.73           H  
ATOM    840  N   ILE A  55      -1.757   4.266   6.601  1.00  0.72           N  
ATOM    841  CA  ILE A  55      -2.880   3.414   6.942  1.00  0.72           C  
ATOM    842  C   ILE A  55      -4.209   3.904   6.306  1.00  0.72           C  
ATOM    843  O   ILE A  55      -4.761   4.909   6.753  1.00  0.72           O  
ATOM    844  CB  ILE A  55      -3.041   3.377   8.478  1.00  0.72           C  
ATOM    845  CG1 ILE A  55      -1.724   2.864   9.161  1.00  0.72           C  
ATOM    846  CG2 ILE A  55      -4.207   2.478   8.833  1.00  0.72           C  
ATOM    847  CD1 ILE A  55      -0.700   3.930   9.514  1.00  0.72           C  
ATOM    848  H   ILE A  55      -1.724   5.224   6.943  1.00  0.72           H  
ATOM    849  HA  ILE A  55      -2.647   2.413   6.638  1.00  0.72           H  
ATOM    850  HB  ILE A  55      -3.235   4.385   8.849  1.00  0.72           H  
ATOM    851 1HG1 ILE A  55      -1.992   2.368  10.082  1.00  0.72           H  
ATOM    852 2HG1 ILE A  55      -1.239   2.155   8.503  1.00  0.72           H  
ATOM    853 1HG2 ILE A  55      -4.343   2.449   9.914  1.00  0.72           H  
ATOM    854 2HG2 ILE A  55      -5.115   2.857   8.364  1.00  0.72           H  
ATOM    855 3HG2 ILE A  55      -4.010   1.472   8.467  1.00  0.72           H  
ATOM    856 1HD1 ILE A  55       0.155   3.451   9.985  1.00  0.72           H  
ATOM    857 2HD1 ILE A  55      -0.368   4.449   8.626  1.00  0.72           H  
ATOM    858 3HD1 ILE A  55      -1.141   4.650  10.203  1.00  0.72           H  
ATOM    859  N   PRO A  56      -4.736   3.208   5.272  1.00  0.73           N  
ATOM    860  CA  PRO A  56      -5.964   3.484   4.531  1.00  0.73           C  
ATOM    861  C   PRO A  56      -7.163   3.532   5.466  1.00  0.73           C  
ATOM    862  O   PRO A  56      -7.100   2.937   6.535  1.00  0.73           O  
ATOM    863  CB  PRO A  56      -6.040   2.319   3.548  1.00  0.73           C  
ATOM    864  CG  PRO A  56      -4.628   1.900   3.376  1.00  0.73           C  
ATOM    865  CD  PRO A  56      -3.987   2.097   4.714  1.00  0.73           C  
ATOM    866  HA  PRO A  56      -5.833   4.377   3.956  1.00  0.73           H  
ATOM    867 1HB  PRO A  56      -6.685   1.519   3.951  1.00  0.73           H  
ATOM    868 2HB  PRO A  56      -6.498   2.650   2.606  1.00  0.73           H  
ATOM    869 1HG  PRO A  56      -4.570   0.874   3.009  1.00  0.73           H  
ATOM    870 2HG  PRO A  56      -4.142   2.516   2.599  1.00  0.73           H  
ATOM    871 1HD  PRO A  56      -4.096   1.219   5.345  1.00  0.73           H  
ATOM    872 2HD  PRO A  56      -2.942   2.364   4.511  1.00  0.73           H  
ATOM    873  N   PRO A  57      -8.264   4.205   5.105  1.00  0.74           N  
ATOM    874  CA  PRO A  57      -9.478   4.286   5.892  1.00  0.74           C  
ATOM    875  C   PRO A  57      -9.993   2.892   6.187  1.00  0.74           C  
ATOM    876  O   PRO A  57      -9.879   1.994   5.346  1.00  0.74           O  
ATOM    877  CB  PRO A  57     -10.439   5.032   4.964  1.00  0.74           C  
ATOM    878  CG  PRO A  57      -9.550   5.830   4.050  1.00  0.74           C  
ATOM    879  CD  PRO A  57      -8.340   4.939   3.819  1.00  0.74           C  
ATOM    880  HA  PRO A  57      -9.288   4.849   6.816  1.00  0.74           H  
ATOM    881 1HB  PRO A  57     -11.071   4.309   4.427  1.00  0.74           H  
ATOM    882 2HB  PRO A  57     -11.115   5.660   5.565  1.00  0.74           H  
ATOM    883 1HG  PRO A  57     -10.081   6.079   3.120  1.00  0.74           H  
ATOM    884 2HG  PRO A  57      -9.297   6.785   4.534  1.00  0.74           H  
ATOM    885 1HD  PRO A  57      -8.508   4.248   2.983  1.00  0.74           H  
ATOM    886 2HD  PRO A  57      -7.504   5.590   3.653  1.00  0.74           H  
ATOM    887  N   GLY A  58     -10.575   2.704   7.365  1.00  0.75           N  
ATOM    888  CA  GLY A  58     -11.100   1.399   7.738  1.00  0.75           C  
ATOM    889  C   GLY A  58     -10.745   1.033   9.166  1.00  0.75           C  
ATOM    890  O   GLY A  58      -9.959   1.722   9.818  1.00  0.75           O  
ATOM    891  H   GLY A  58     -10.658   3.488   8.013  1.00  0.75           H  
ATOM    892 1HA  GLY A  58     -12.185   1.400   7.622  1.00  0.75           H  
ATOM    893 2HA  GLY A  58     -10.707   0.640   7.064  1.00  0.75           H  
ATOM    894  N   ASP A  59     -11.358  -0.045   9.649  1.00  0.75           N  
ATOM    895  CA  ASP A  59     -11.167  -0.542  11.008  1.00  0.75           C  
ATOM    896  C   ASP A  59     -10.064  -1.606  11.069  1.00  0.75           C  
ATOM    897  O   ASP A  59     -10.187  -2.658  10.440  1.00  0.75           O  
ATOM    898  CB  ASP A  59     -12.465  -1.176  11.506  1.00  0.75           C  
ATOM    899  CG  ASP A  59     -13.665  -0.192  11.640  1.00  0.75           C  
ATOM    900  OD1 ASP A  59     -13.570   0.840  12.267  1.00  0.75           O  
ATOM    901  OD2 ASP A  59     -14.677  -0.508  11.067  1.00  0.75           O  
ATOM    902  H   ASP A  59     -11.983  -0.552   9.038  1.00  0.75           H  
ATOM    903  HA  ASP A  59     -10.880   0.287  11.656  1.00  0.75           H  
ATOM    904 1HB  ASP A  59     -12.753  -1.982  10.830  1.00  0.75           H  
ATOM    905 2HB  ASP A  59     -12.280  -1.627  12.483  1.00  0.75           H  
ATOM    906  N   TYR A  60      -9.010  -1.348  11.833  1.00  0.75           N  
ATOM    907  CA  TYR A  60      -7.891  -2.283  11.976  1.00  0.75           C  
ATOM    908  C   TYR A  60      -7.734  -2.679  13.436  1.00  0.75           C  
ATOM    909  O   TYR A  60      -7.973  -1.851  14.318  1.00  0.75           O  
ATOM    910  CB  TYR A  60      -6.585  -1.601  11.568  1.00  0.75           C  
ATOM    911  CG  TYR A  60      -6.542  -1.104  10.175  1.00  0.75           C  
ATOM    912  CD1 TYR A  60      -7.095   0.118   9.892  1.00  0.75           C  
ATOM    913  CD2 TYR A  60      -5.927  -1.828   9.189  1.00  0.75           C  
ATOM    914  CE1 TYR A  60      -7.044   0.603   8.632  1.00  0.75           C  
ATOM    915  CE2 TYR A  60      -5.862  -1.348   7.923  1.00  0.75           C  
ATOM    916  CZ  TYR A  60      -6.418  -0.135   7.639  1.00  0.75           C  
ATOM    917  OH  TYR A  60      -6.355   0.366   6.395  1.00  0.75           O  
ATOM    918  H   TYR A  60      -8.957  -0.447  12.301  1.00  0.75           H  
ATOM    919  HA  TYR A  60      -8.075  -3.181  11.385  1.00  0.75           H  
ATOM    920 1HB  TYR A  60      -6.394  -0.760  12.234  1.00  0.75           H  
ATOM    921 2HB  TYR A  60      -5.766  -2.309  11.696  1.00  0.75           H  
ATOM    922  HD1 TYR A  60      -7.578   0.700  10.674  1.00  0.75           H  
ATOM    923  HD2 TYR A  60      -5.486  -2.765   9.423  1.00  0.75           H  
ATOM    924  HE1 TYR A  60      -7.490   1.571   8.417  1.00  0.75           H  
ATOM    925  HE2 TYR A  60      -5.367  -1.924   7.152  1.00  0.75           H  
ATOM    926  HH  TYR A  60      -6.685   1.284   6.430  1.00  0.75           H  
ATOM    927  N   ASP A  61      -7.292  -3.908  13.692  1.00  0.75           N  
ATOM    928  CA  ASP A  61      -6.967  -4.303  15.061  1.00  0.75           C  
ATOM    929  C   ASP A  61      -5.472  -4.209  15.339  1.00  0.75           C  
ATOM    930  O   ASP A  61      -4.645  -4.453  14.455  1.00  0.75           O  
ATOM    931  CB  ASP A  61      -7.451  -5.722  15.370  1.00  0.75           C  
ATOM    932  CG  ASP A  61      -8.994  -5.848  15.518  1.00  0.75           C  
ATOM    933  OD1 ASP A  61      -9.657  -4.841  15.695  1.00  0.75           O  
ATOM    934  OD2 ASP A  61      -9.490  -6.947  15.497  1.00  0.75           O  
ATOM    935  H   ASP A  61      -7.149  -4.583  12.933  1.00  0.75           H  
ATOM    936  HA  ASP A  61      -7.471  -3.625  15.747  1.00  0.75           H  
ATOM    937 1HB  ASP A  61      -7.127  -6.390  14.562  1.00  0.75           H  
ATOM    938 2HB  ASP A  61      -6.966  -6.070  16.275  1.00  0.75           H  
ATOM    939  N   LEU A  62      -5.138  -3.877  16.584  1.00  0.75           N  
ATOM    940  CA  LEU A  62      -3.767  -3.834  17.069  1.00  0.75           C  
ATOM    941  C   LEU A  62      -3.595  -4.752  18.285  1.00  0.75           C  
ATOM    942  O   LEU A  62      -4.180  -4.517  19.346  1.00  0.75           O  
ATOM    943  CB  LEU A  62      -3.445  -2.387  17.461  1.00  0.75           C  
ATOM    944  CG  LEU A  62      -2.123  -2.093  17.998  1.00  0.75           C  
ATOM    945  CD1 LEU A  62      -1.190  -2.352  16.974  1.00  0.75           C  
ATOM    946  CD2 LEU A  62      -2.042  -0.689  18.391  1.00  0.75           C  
ATOM    947  H   LEU A  62      -5.881  -3.608  17.228  1.00  0.75           H  
ATOM    948  HA  LEU A  62      -3.097  -4.168  16.276  1.00  0.75           H  
ATOM    949 1HB  LEU A  62      -3.543  -1.797  16.572  1.00  0.75           H  
ATOM    950 2HB  LEU A  62      -4.183  -2.044  18.166  1.00  0.75           H  
ATOM    951  HG  LEU A  62      -1.900  -2.735  18.856  1.00  0.75           H  
ATOM    952 1HD1 LEU A  62      -0.201  -2.126  17.318  1.00  0.75           H  
ATOM    953 2HD1 LEU A  62      -1.268  -3.395  16.697  1.00  0.75           H  
ATOM    954 3HD1 LEU A  62      -1.413  -1.723  16.128  1.00  0.75           H  
ATOM    955 1HD2 LEU A  62      -1.034  -0.511  18.741  1.00  0.75           H  
ATOM    956 2HD2 LEU A  62      -2.246  -0.056  17.539  1.00  0.75           H  
ATOM    957 3HD2 LEU A  62      -2.757  -0.490  19.177  1.00  0.75           H  
ATOM    958  N   HIS A  63      -2.765  -5.790  18.154  1.00  0.75           N  
ATOM    959  CA  HIS A  63      -2.577  -6.723  19.269  1.00  0.75           C  
ATOM    960  C   HIS A  63      -1.188  -6.636  19.876  1.00  0.75           C  
ATOM    961  O   HIS A  63      -0.853  -7.375  20.804  1.00  0.75           O  
ATOM    962  CB  HIS A  63      -2.823  -8.151  18.810  1.00  0.75           C  
ATOM    963  CG  HIS A  63      -4.209  -8.403  18.374  1.00  0.75           C  
ATOM    964  ND1 HIS A  63      -5.259  -8.546  19.253  1.00  0.75           N  
ATOM    965  CD2 HIS A  63      -4.723  -8.523  17.149  1.00  0.75           C  
ATOM    966  CE1 HIS A  63      -6.366  -8.757  18.572  1.00  0.75           C  
ATOM    967  NE2 HIS A  63      -6.069  -8.748  17.288  1.00  0.75           N  
ATOM    968  H   HIS A  63      -2.287  -5.963  17.271  1.00  0.75           H  
ATOM    969  HA  HIS A  63      -3.292  -6.498  20.060  1.00  0.75           H  
ATOM    970 1HB  HIS A  63      -2.153  -8.384  17.974  1.00  0.75           H  
ATOM    971 2HB  HIS A  63      -2.588  -8.839  19.620  1.00  0.75           H  
ATOM    972  HD2 HIS A  63      -4.154  -8.454  16.235  1.00  0.75           H  
ATOM    973  HE1 HIS A  63      -7.354  -8.912  18.997  1.00  0.75           H  
ATOM    974  HE2 HIS A  63      -6.718  -8.883  16.518  1.00  0.75           H  
ATOM    975  N   THR A  64      -0.388  -5.716  19.367  1.00  0.76           N  
ATOM    976  CA  THR A  64       0.961  -5.536  19.864  1.00  0.76           C  
ATOM    977  C   THR A  64       1.374  -4.088  19.747  1.00  0.76           C  
ATOM    978  O   THR A  64       0.995  -3.404  18.811  1.00  0.76           O  
ATOM    979  CB  THR A  64       1.964  -6.404  19.083  1.00  0.76           C  
ATOM    980  OG1 THR A  64       3.257  -6.297  19.694  1.00  0.76           O  
ATOM    981  CG2 THR A  64       2.061  -5.930  17.651  1.00  0.76           C  
ATOM    982  H   THR A  64      -0.726  -5.139  18.614  1.00  0.76           H  
ATOM    983  HA  THR A  64       0.993  -5.813  20.918  1.00  0.76           H  
ATOM    984  HB  THR A  64       1.639  -7.445  19.103  1.00  0.76           H  
ATOM    985  HG1 THR A  64       3.579  -5.385  19.597  1.00  0.76           H  
ATOM    986 1HG2 THR A  64       2.775  -6.547  17.108  1.00  0.76           H  
ATOM    987 2HG2 THR A  64       1.082  -6.012  17.180  1.00  0.76           H  
ATOM    988 3HG2 THR A  64       2.395  -4.891  17.636  1.00  0.76           H  
ATOM    989  N   GLN A  65       2.213  -3.656  20.656  1.00  0.76           N  
ATOM    990  CA  GLN A  65       2.761  -2.310  20.641  1.00  0.76           C  
ATOM    991  C   GLN A  65       3.588  -2.044  19.396  1.00  0.76           C  
ATOM    992  O   GLN A  65       4.445  -2.866  19.049  1.00  0.76           O  
ATOM    993  CB  GLN A  65       3.671  -2.166  21.857  1.00  0.76           C  
ATOM    994  CG  GLN A  65       4.297  -0.819  22.110  1.00  0.76           C  
ATOM    995  CD  GLN A  65       5.221  -0.922  23.334  1.00  0.76           C  
ATOM    996  OE1 GLN A  65       6.023  -1.860  23.419  1.00  0.76           O  
ATOM    997  NE2 GLN A  65       5.109  -0.016  24.280  1.00  0.76           N  
ATOM    998  H   GLN A  65       2.474  -4.280  21.409  1.00  0.76           H  
ATOM    999  HA  GLN A  65       1.939  -1.589  20.685  1.00  0.76           H  
ATOM   1000 1HB  GLN A  65       3.094  -2.417  22.754  1.00  0.76           H  
ATOM   1001 2HB  GLN A  65       4.479  -2.890  21.783  1.00  0.76           H  
ATOM   1002 1HG  GLN A  65       4.890  -0.518  21.248  1.00  0.76           H  
ATOM   1003 2HG  GLN A  65       3.518  -0.087  22.297  1.00  0.76           H  
ATOM   1004 1HE2 GLN A  65       5.687  -0.070  25.095  1.00  0.76           H  
ATOM   1005 2HE2 GLN A  65       4.449   0.726  24.186  1.00  0.76           H  
ATOM   1006  N   VAL A  66       3.373  -0.890  18.766  1.00  0.78           N  
ATOM   1007  CA  VAL A  66       4.205  -0.454  17.657  1.00  0.78           C  
ATOM   1008  C   VAL A  66       5.380   0.300  18.234  1.00  0.78           C  
ATOM   1009  O   VAL A  66       5.177   1.175  19.073  1.00  0.78           O  
ATOM   1010  CB  VAL A  66       3.450   0.461  16.696  1.00  0.78           C  
ATOM   1011  CG1 VAL A  66       4.397   0.992  15.621  1.00  0.78           C  
ATOM   1012  CG2 VAL A  66       2.357  -0.285  16.064  1.00  0.78           C  
ATOM   1013  H   VAL A  66       2.609  -0.284  19.068  1.00  0.78           H  
ATOM   1014  HA  VAL A  66       4.549  -1.321  17.114  1.00  0.78           H  
ATOM   1015  HB  VAL A  66       3.050   1.284  17.248  1.00  0.78           H  
ATOM   1016 1HG1 VAL A  66       3.855   1.639  14.959  1.00  0.78           H  
ATOM   1017 2HG1 VAL A  66       5.208   1.554  16.082  1.00  0.78           H  
ATOM   1018 3HG1 VAL A  66       4.810   0.154  15.059  1.00  0.78           H  
ATOM   1019 1HG2 VAL A  66       1.808   0.360  15.383  1.00  0.78           H  
ATOM   1020 2HG2 VAL A  66       2.809  -1.106  15.519  1.00  0.78           H  
ATOM   1021 3HG2 VAL A  66       1.683  -0.662  16.835  1.00  0.78           H  
ATOM   1022  N   VAL A  67       6.593  -0.048  17.837  1.00  0.80           N  
ATOM   1023  CA  VAL A  67       7.744   0.640  18.405  1.00  0.80           C  
ATOM   1024  C   VAL A  67       8.574   1.370  17.357  1.00  0.80           C  
ATOM   1025  O   VAL A  67       9.057   0.780  16.389  1.00  0.80           O  
ATOM   1026  CB  VAL A  67       8.649  -0.338  19.180  1.00  0.80           C  
ATOM   1027  CG1 VAL A  67       9.854   0.441  19.759  1.00  0.80           C  
ATOM   1028  CG2 VAL A  67       7.828  -1.025  20.290  1.00  0.80           C  
ATOM   1029  H   VAL A  67       6.693  -0.775  17.139  1.00  0.80           H  
ATOM   1030  HA  VAL A  67       7.385   1.378  19.117  1.00  0.80           H  
ATOM   1031  HB  VAL A  67       9.040  -1.094  18.498  1.00  0.80           H  
ATOM   1032 1HG1 VAL A  67      10.505  -0.239  20.302  1.00  0.80           H  
ATOM   1033 2HG1 VAL A  67      10.420   0.908  18.949  1.00  0.80           H  
ATOM   1034 3HG1 VAL A  67       9.491   1.219  20.438  1.00  0.80           H  
ATOM   1035 1HG2 VAL A  67       8.458  -1.718  20.844  1.00  0.80           H  
ATOM   1036 2HG2 VAL A  67       7.439  -0.282  20.965  1.00  0.80           H  
ATOM   1037 3HG2 VAL A  67       6.994  -1.576  19.850  1.00  0.80           H  
ATOM   1038  N   VAL A  68       8.750   2.663  17.589  1.00  0.83           N  
ATOM   1039  CA  VAL A  68       9.503   3.529  16.716  1.00  0.83           C  
ATOM   1040  C   VAL A  68      10.837   3.891  17.325  1.00  0.83           C  
ATOM   1041  O   VAL A  68      10.911   4.417  18.437  1.00  0.83           O  
ATOM   1042  CB  VAL A  68       8.742   4.841  16.448  1.00  0.83           C  
ATOM   1043  CG1 VAL A  68       9.600   5.740  15.551  1.00  0.83           C  
ATOM   1044  CG2 VAL A  68       7.382   4.545  15.847  1.00  0.83           C  
ATOM   1045  H   VAL A  68       8.317   3.060  18.413  1.00  0.83           H  
ATOM   1046  HA  VAL A  68       9.677   3.015  15.773  1.00  0.83           H  
ATOM   1047  HB  VAL A  68       8.596   5.368  17.380  1.00  0.83           H  
ATOM   1048 1HG1 VAL A  68       9.080   6.675  15.362  1.00  0.83           H  
ATOM   1049 2HG1 VAL A  68      10.551   5.956  16.041  1.00  0.83           H  
ATOM   1050 3HG1 VAL A  68       9.799   5.244  14.615  1.00  0.83           H  
ATOM   1051 1HG2 VAL A  68       6.849   5.480  15.674  1.00  0.83           H  
ATOM   1052 2HG2 VAL A  68       7.507   4.024  14.912  1.00  0.83           H  
ATOM   1053 3HG2 VAL A  68       6.807   3.922  16.537  1.00  0.83           H  
ATOM   1054  N   ASP A  69      11.886   3.606  16.582  1.00  0.86           N  
ATOM   1055  CA  ASP A  69      13.243   3.916  16.989  1.00  0.86           C  
ATOM   1056  C   ASP A  69      13.994   4.481  15.793  1.00  0.86           C  
ATOM   1057  O   ASP A  69      15.222   4.556  15.759  1.00  0.86           O  
ATOM   1058  CB  ASP A  69      13.904   2.696  17.612  1.00  0.86           C  
ATOM   1059  CG  ASP A  69      13.973   1.552  16.689  1.00  0.86           C  
ATOM   1060  OD1 ASP A  69      13.484   1.693  15.607  1.00  0.86           O  
ATOM   1061  OD2 ASP A  69      14.519   0.517  17.049  1.00  0.86           O  
ATOM   1062  H   ASP A  69      11.737   3.138  15.699  1.00  0.86           H  
ATOM   1063  HA  ASP A  69      13.209   4.688  17.756  1.00  0.86           H  
ATOM   1064 1HB  ASP A  69      14.909   2.960  17.945  1.00  0.86           H  
ATOM   1065 2HB  ASP A  69      13.338   2.397  18.499  1.00  0.86           H  
ATOM   1066  N   VAL A  70      13.197   4.896  14.817  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      13.630   5.546  13.599  1.00  0.88           C  
ATOM   1068  C   VAL A  70      13.303   6.999  13.784  1.00  0.88           C  
ATOM   1069  O   VAL A  70      12.200   7.338  14.196  1.00  0.88           O  
ATOM   1070  CB  VAL A  70      12.914   4.990  12.355  1.00  0.88           C  
ATOM   1071  CG1 VAL A  70      13.299   5.795  11.120  1.00  0.88           C  
ATOM   1072  CG2 VAL A  70      13.289   3.547  12.142  1.00  0.88           C  
ATOM   1073  H   VAL A  70      12.209   4.774  14.958  1.00  0.88           H  
ATOM   1074  HA  VAL A  70      14.708   5.429  13.478  1.00  0.88           H  
ATOM   1075  HB  VAL A  70      11.839   5.072  12.499  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  70      12.781   5.407  10.260  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  70      13.019   6.839  11.259  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  70      14.376   5.729  10.957  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  70      12.773   3.153  11.262  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  70      14.363   3.483  11.988  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  70      13.013   2.960  13.021  1.00  0.88           H  
ATOM   1082  N   ASP A  71      14.253   7.857  13.507  1.00  0.88           N  
ATOM   1083  CA  ASP A  71      14.038   9.273  13.736  1.00  0.88           C  
ATOM   1084  C   ASP A  71      13.112   9.923  12.711  1.00  0.88           C  
ATOM   1085  O   ASP A  71      12.024  10.376  13.055  1.00  0.88           O  
ATOM   1086  CB  ASP A  71      15.426   9.921  13.818  1.00  0.88           C  
ATOM   1087  CG  ASP A  71      16.330   9.551  12.647  1.00  0.88           C  
ATOM   1088  OD1 ASP A  71      15.873   8.910  11.729  1.00  0.88           O  
ATOM   1089  OD2 ASP A  71      17.510   9.810  12.722  1.00  0.88           O  
ATOM   1090  H   ASP A  71      15.138   7.519  13.159  1.00  0.88           H  
ATOM   1091  HA  ASP A  71      13.569   9.390  14.712  1.00  0.88           H  
ATOM   1092 1HB  ASP A  71      15.315  11.009  13.819  1.00  0.88           H  
ATOM   1093 2HB  ASP A  71      15.914   9.639  14.748  1.00  0.88           H  
ATOM   1094  N   TYR A  72      13.431   9.864  11.440  1.00  0.85           N  
ATOM   1095  CA  TYR A  72      12.561  10.564  10.505  1.00  0.85           C  
ATOM   1096  C   TYR A  72      11.449   9.663   9.985  1.00  0.85           C  
ATOM   1097  O   TYR A  72      11.429   9.287   8.810  1.00  0.85           O  
ATOM   1098  CB  TYR A  72      13.379  11.164   9.373  1.00  0.85           C  
ATOM   1099  CG  TYR A  72      14.342  12.198   9.855  1.00  0.85           C  
ATOM   1100  CD1 TYR A  72      15.617  11.820  10.195  1.00  0.85           C  
ATOM   1101  CD2 TYR A  72      13.949  13.521   9.979  1.00  0.85           C  
ATOM   1102  CE1 TYR A  72      16.516  12.746  10.660  1.00  0.85           C  
ATOM   1103  CE2 TYR A  72      14.850  14.463  10.444  1.00  0.85           C  
ATOM   1104  CZ  TYR A  72      16.132  14.076  10.785  1.00  0.85           C  
ATOM   1105  OH  TYR A  72      17.039  15.006  11.245  1.00  0.85           O  
ATOM   1106  H   TYR A  72      14.305   9.420  11.169  1.00  0.85           H  
ATOM   1107  HA  TYR A  72      12.082  11.389  11.037  1.00  0.85           H  
ATOM   1108 1HB  TYR A  72      13.940  10.381   8.852  1.00  0.85           H  
ATOM   1109 2HB  TYR A  72      12.713  11.642   8.664  1.00  0.85           H  
ATOM   1110  HD1 TYR A  72      15.915  10.775  10.094  1.00  0.85           H  
ATOM   1111  HD2 TYR A  72      12.934  13.816   9.714  1.00  0.85           H  
ATOM   1112  HE1 TYR A  72      17.523  12.432  10.929  1.00  0.85           H  
ATOM   1113  HE2 TYR A  72      14.547  15.506  10.544  1.00  0.85           H  
ATOM   1114  HH  TYR A  72      17.811  14.550  11.588  1.00  0.85           H  
ATOM   1115  N   LEU A  73      10.531   9.324  10.881  1.00  0.81           N  
ATOM   1116  CA  LEU A  73       9.437   8.414  10.562  1.00  0.81           C  
ATOM   1117  C   LEU A  73       8.061   9.036  10.771  1.00  0.81           C  
ATOM   1118  O   LEU A  73       7.737   9.478  11.874  1.00  0.81           O  
ATOM   1119  CB  LEU A  73       9.482   7.179  11.454  1.00  0.81           C  
ATOM   1120  CG  LEU A  73       8.405   6.140  11.147  1.00  0.81           C  
ATOM   1121  CD1 LEU A  73       8.708   5.545   9.809  1.00  0.81           C  
ATOM   1122  CD2 LEU A  73       8.360   5.112  12.195  1.00  0.81           C  
ATOM   1123  H   LEU A  73      10.659   9.707  11.819  1.00  0.81           H  
ATOM   1124  HA  LEU A  73       9.524   8.113   9.520  1.00  0.81           H  
ATOM   1125 1HB  LEU A  73      10.444   6.705  11.330  1.00  0.81           H  
ATOM   1126 2HB  LEU A  73       9.383   7.488  12.499  1.00  0.81           H  
ATOM   1127  HG  LEU A  73       7.430   6.620  11.087  1.00  0.81           H  
ATOM   1128 1HD1 LEU A  73       7.958   4.814   9.565  1.00  0.81           H  
ATOM   1129 2HD1 LEU A  73       8.718   6.325   9.052  1.00  0.81           H  
ATOM   1130 3HD1 LEU A  73       9.682   5.068   9.857  1.00  0.81           H  
ATOM   1131 1HD2 LEU A  73       7.584   4.393  11.950  1.00  0.81           H  
ATOM   1132 2HD2 LEU A  73       9.324   4.612  12.268  1.00  0.81           H  
ATOM   1133 3HD2 LEU A  73       8.118   5.597  13.126  1.00  0.81           H  
ATOM   1134  N   THR A  74       7.235   8.999   9.737  1.00  0.77           N  
ATOM   1135  CA  THR A  74       5.872   9.477   9.854  1.00  0.77           C  
ATOM   1136  C   THR A  74       4.897   8.313   9.778  1.00  0.77           C  
ATOM   1137  O   THR A  74       4.991   7.488   8.879  1.00  0.77           O  
ATOM   1138  CB  THR A  74       5.515  10.495   8.748  1.00  0.77           C  
ATOM   1139  OG1 THR A  74       6.353  11.653   8.844  1.00  0.77           O  
ATOM   1140  CG2 THR A  74       4.030  10.900   8.841  1.00  0.77           C  
ATOM   1141  H   THR A  74       7.568   8.639   8.845  1.00  0.77           H  
ATOM   1142  HA  THR A  74       5.763   9.962  10.813  1.00  0.77           H  
ATOM   1143  HB  THR A  74       5.685  10.035   7.797  1.00  0.77           H  
ATOM   1144  HG1 THR A  74       7.272  11.401   8.738  1.00  0.77           H  
ATOM   1145 1HG2 THR A  74       3.795  11.602   8.045  1.00  0.77           H  
ATOM   1146 2HG2 THR A  74       3.404  10.018   8.734  1.00  0.77           H  
ATOM   1147 3HG2 THR A  74       3.828  11.363   9.802  1.00  0.77           H  
ATOM   1148  N   ILE A  75       3.975   8.234  10.718  1.00  0.75           N  
ATOM   1149  CA  ILE A  75       2.931   7.222  10.692  1.00  0.75           C  
ATOM   1150  C   ILE A  75       1.624   7.954  10.497  1.00  0.75           C  
ATOM   1151  O   ILE A  75       1.257   8.789  11.329  1.00  0.75           O  
ATOM   1152  CB  ILE A  75       2.917   6.360  11.967  1.00  0.75           C  
ATOM   1153  CG1 ILE A  75       4.303   5.629  12.105  1.00  0.75           C  
ATOM   1154  CG2 ILE A  75       1.786   5.351  11.886  1.00  0.75           C  
ATOM   1155  CD1 ILE A  75       4.503   4.867  13.388  1.00  0.75           C  
ATOM   1156  H   ILE A  75       3.985   8.935  11.453  1.00  0.75           H  
ATOM   1157  HA  ILE A  75       3.078   6.564   9.836  1.00  0.75           H  
ATOM   1158  HB  ILE A  75       2.783   6.999  12.843  1.00  0.75           H  
ATOM   1159 1HG1 ILE A  75       4.413   4.936  11.275  1.00  0.75           H  
ATOM   1160 2HG1 ILE A  75       5.092   6.376  12.038  1.00  0.75           H  
ATOM   1161 1HG2 ILE A  75       1.776   4.744  12.774  1.00  0.75           H  
ATOM   1162 2HG2 ILE A  75       0.832   5.874  11.795  1.00  0.75           H  
ATOM   1163 3HG2 ILE A  75       1.939   4.718  11.011  1.00  0.75           H  
ATOM   1164 1HD1 ILE A  75       5.486   4.407  13.382  1.00  0.75           H  
ATOM   1165 2HD1 ILE A  75       4.427   5.545  14.231  1.00  0.75           H  
ATOM   1166 3HD1 ILE A  75       3.751   4.100  13.469  1.00  0.75           H  
ATOM   1167  N   ALA A  76       0.928   7.665   9.412  1.00  0.74           N  
ATOM   1168  CA  ALA A  76      -0.248   8.449   9.113  1.00  0.74           C  
ATOM   1169  C   ALA A  76      -1.376   7.686   8.484  1.00  0.74           C  
ATOM   1170  O   ALA A  76      -1.172   6.685   7.810  1.00  0.74           O  
ATOM   1171  CB  ALA A  76       0.124   9.565   8.151  1.00  0.74           C  
ATOM   1172  H   ALA A  76       1.258   6.951   8.768  1.00  0.74           H  
ATOM   1173  HA  ALA A  76      -0.601   8.845  10.050  1.00  0.74           H  
ATOM   1174 1HB  ALA A  76      -0.761  10.183   7.961  1.00  0.74           H  
ATOM   1175 2HB  ALA A  76       0.906  10.178   8.590  1.00  0.74           H  
ATOM   1176 3HB  ALA A  76       0.478   9.133   7.215  1.00  0.74           H  
ATOM   1177  N   GLY A  77      -2.571   8.193   8.684  1.00  0.77           N  
ATOM   1178  CA  GLY A  77      -3.739   7.641   8.043  1.00  0.77           C  
ATOM   1179  C   GLY A  77      -4.287   8.631   7.036  1.00  0.77           C  
ATOM   1180  O   GLY A  77      -3.589   9.559   6.621  1.00  0.77           O  
ATOM   1181  H   GLY A  77      -2.656   9.023   9.275  1.00  0.77           H  
ATOM   1182 1HA  GLY A  77      -3.476   6.718   7.545  1.00  0.77           H  
ATOM   1183 2HA  GLY A  77      -4.495   7.414   8.790  1.00  0.77           H  
ATOM   1184  N   PHE A  78      -5.537   8.428   6.647  1.00  0.81           N  
ATOM   1185  CA  PHE A  78      -6.216   9.295   5.696  1.00  0.81           C  
ATOM   1186  C   PHE A  78      -7.459   9.946   6.264  1.00  0.81           C  
ATOM   1187  O   PHE A  78      -8.374  10.285   5.512  1.00  0.81           O  
ATOM   1188  CB  PHE A  78      -6.625   8.533   4.459  1.00  0.81           C  
ATOM   1189  CG  PHE A  78      -5.533   8.100   3.566  1.00  0.81           C  
ATOM   1190  CD1 PHE A  78      -5.024   6.882   3.704  1.00  0.81           C  
ATOM   1191  CD2 PHE A  78      -5.078   8.907   2.535  1.00  0.81           C  
ATOM   1192  CE1 PHE A  78      -4.080   6.398   2.847  1.00  0.81           C  
ATOM   1193  CE2 PHE A  78      -4.107   8.451   1.663  1.00  0.81           C  
ATOM   1194  CZ  PHE A  78      -3.611   7.184   1.816  1.00  0.81           C  
ATOM   1195  H   PHE A  78      -6.046   7.632   7.026  1.00  0.81           H  
ATOM   1196  HA  PHE A  78      -5.527  10.088   5.404  1.00  0.81           H  
ATOM   1197 1HB  PHE A  78      -7.152   7.648   4.782  1.00  0.81           H  
ATOM   1198 2HB  PHE A  78      -7.323   9.132   3.879  1.00  0.81           H  
ATOM   1199  HD1 PHE A  78      -5.393   6.292   4.524  1.00  0.81           H  
ATOM   1200  HD2 PHE A  78      -5.500   9.904   2.411  1.00  0.81           H  
ATOM   1201  HE1 PHE A  78      -3.702   5.389   2.978  1.00  0.81           H  
ATOM   1202  HE2 PHE A  78      -3.753   9.088   0.852  1.00  0.81           H  
ATOM   1203  HZ  PHE A  78      -2.856   6.802   1.129  1.00  0.81           H  
ATOM   1204  N   GLY A  79      -7.529  10.112   7.573  1.00  0.86           N  
ATOM   1205  CA  GLY A  79      -8.724  10.744   8.096  1.00  0.86           C  
ATOM   1206  C   GLY A  79      -8.951  10.517   9.566  1.00  0.86           C  
ATOM   1207  O   GLY A  79      -8.563   9.500  10.151  1.00  0.86           O  
ATOM   1208  H   GLY A  79      -6.755   9.850   8.193  1.00  0.86           H  
ATOM   1209 1HA  GLY A  79      -8.667  11.816   7.905  1.00  0.86           H  
ATOM   1210 2HA  GLY A  79      -9.589  10.378   7.546  1.00  0.86           H  
ATOM   1211  N   HIS A  80      -9.669  11.470  10.141  1.00  0.91           N  
ATOM   1212  CA  HIS A  80      -9.973  11.511  11.555  1.00  0.91           C  
ATOM   1213  C   HIS A  80     -11.264  10.784  11.814  1.00  0.91           C  
ATOM   1214  O   HIS A  80     -12.020  10.489  10.886  1.00  0.91           O  
ATOM   1215  CB  HIS A  80     -10.166  12.956  12.023  1.00  0.91           C  
ATOM   1216  CG  HIS A  80      -9.025  13.832  11.706  1.00  0.91           C  
ATOM   1217  ND1 HIS A  80      -9.020  15.183  11.972  1.00  0.91           N  
ATOM   1218  CD2 HIS A  80      -7.875  13.566  11.077  1.00  0.91           C  
ATOM   1219  CE1 HIS A  80      -7.885  15.701  11.528  1.00  0.91           C  
ATOM   1220  NE2 HIS A  80      -7.183  14.734  10.974  1.00  0.91           N  
ATOM   1221  H   HIS A  80      -9.984  12.240   9.567  1.00  0.91           H  
ATOM   1222  HA  HIS A  80      -9.179  11.037  12.134  1.00  0.91           H  
ATOM   1223 1HB  HIS A  80     -11.062  13.373  11.561  1.00  0.91           H  
ATOM   1224 2HB  HIS A  80     -10.316  12.972  13.102  1.00  0.91           H  
ATOM   1225  HD2 HIS A  80      -7.551  12.607  10.705  1.00  0.91           H  
ATOM   1226  HE1 HIS A  80      -7.587  16.747  11.595  1.00  0.91           H  
ATOM   1227  HE2 HIS A  80      -6.258  14.808  10.516  1.00  0.91           H  
ATOM   1228  N   GLY A  81     -11.534  10.544  13.078  1.00  0.97           N  
ATOM   1229  CA  GLY A  81     -12.774   9.927  13.482  1.00  0.97           C  
ATOM   1230  C   GLY A  81     -12.830   9.887  14.987  1.00  0.97           C  
ATOM   1231  O   GLY A  81     -11.802   9.887  15.666  1.00  0.97           O  
ATOM   1232  H   GLY A  81     -10.860  10.799  13.782  1.00  0.97           H  
ATOM   1233 1HA  GLY A  81     -13.618  10.492  13.087  1.00  0.97           H  
ATOM   1234 2HA  GLY A  81     -12.828   8.917  13.079  1.00  0.97           H  
ATOM   1235  N   PHE A  82     -14.032   9.878  15.512  1.00  1.04           N  
ATOM   1236  CA  PHE A  82     -14.209   9.834  16.942  1.00  1.04           C  
ATOM   1237  C   PHE A  82     -15.624   9.447  17.267  1.00  1.04           C  
ATOM   1238  O   PHE A  82     -16.548   9.779  16.522  1.00  1.04           O  
ATOM   1239  CB  PHE A  82     -13.943  11.190  17.573  1.00  1.04           C  
ATOM   1240  CG  PHE A  82     -13.673  11.110  19.030  1.00  1.04           C  
ATOM   1241  CD1 PHE A  82     -12.406  10.831  19.451  1.00  1.04           C  
ATOM   1242  CD2 PHE A  82     -14.674  11.289  19.984  1.00  1.04           C  
ATOM   1243  CE1 PHE A  82     -12.124  10.753  20.765  1.00  1.04           C  
ATOM   1244  CE2 PHE A  82     -14.384  11.181  21.322  1.00  1.04           C  
ATOM   1245  CZ  PHE A  82     -13.098  10.914  21.704  1.00  1.04           C  
ATOM   1246  H   PHE A  82     -14.844   9.899  14.912  1.00  1.04           H  
ATOM   1247  HA  PHE A  82     -13.534   9.088  17.367  1.00  1.04           H  
ATOM   1248 1HB  PHE A  82     -13.084  11.664  17.098  1.00  1.04           H  
ATOM   1249 2HB  PHE A  82     -14.802  11.840  17.422  1.00  1.04           H  
ATOM   1250  HD1 PHE A  82     -11.616  10.690  18.713  1.00  1.04           H  
ATOM   1251  HD2 PHE A  82     -15.694  11.504  19.661  1.00  1.04           H  
ATOM   1252  HE1 PHE A  82     -11.127  10.556  21.063  1.00  1.04           H  
ATOM   1253  HE2 PHE A  82     -15.168  11.310  22.072  1.00  1.04           H  
ATOM   1254  HZ  PHE A  82     -12.846  10.823  22.752  1.00  1.04           H  
ATOM   1255  N   PHE A  83     -15.806   8.777  18.378  1.00  1.12           N  
ATOM   1256  CA  PHE A  83     -17.145   8.548  18.846  1.00  1.12           C  
ATOM   1257  C   PHE A  83     -17.178   8.497  20.367  1.00  1.12           C  
ATOM   1258  O   PHE A  83     -16.429   7.759  21.009  1.00  1.12           O  
ATOM   1259  CB  PHE A  83     -17.742   7.290  18.251  1.00  1.12           C  
ATOM   1260  CG  PHE A  83     -19.100   7.176  18.660  1.00  1.12           C  
ATOM   1261  CD1 PHE A  83     -20.109   7.821  17.979  1.00  1.12           C  
ATOM   1262  CD2 PHE A  83     -19.389   6.475  19.756  1.00  1.12           C  
ATOM   1263  CE1 PHE A  83     -21.404   7.741  18.423  1.00  1.12           C  
ATOM   1264  CE2 PHE A  83     -20.632   6.389  20.202  1.00  1.12           C  
ATOM   1265  CZ  PHE A  83     -21.670   7.019  19.551  1.00  1.12           C  
ATOM   1266  H   PHE A  83     -15.013   8.489  18.934  1.00  1.12           H  
ATOM   1267  HA  PHE A  83     -17.766   9.387  18.532  1.00  1.12           H  
ATOM   1268 1HB  PHE A  83     -17.705   7.321  17.160  1.00  1.12           H  
ATOM   1269 2HB  PHE A  83     -17.206   6.416  18.590  1.00  1.12           H  
ATOM   1270  HD1 PHE A  83     -19.868   8.396  17.083  1.00  1.12           H  
ATOM   1271  HD2 PHE A  83     -18.587   5.979  20.288  1.00  1.12           H  
ATOM   1272  HE1 PHE A  83     -22.204   8.247  17.881  1.00  1.12           H  
ATOM   1273  HE2 PHE A  83     -20.790   5.822  21.076  1.00  1.12           H  
ATOM   1274  HZ  PHE A  83     -22.689   6.940  19.925  1.00  1.12           H  
ATOM   1275  N   SER A  84     -18.091   9.255  20.950  1.00  1.22           N  
ATOM   1276  CA  SER A  84     -18.209   9.336  22.400  1.00  1.22           C  
ATOM   1277  C   SER A  84     -18.890   8.092  22.978  1.00  1.22           C  
ATOM   1278  O   SER A  84     -20.084   8.102  23.315  1.00  1.22           O  
ATOM   1279  CB  SER A  84     -18.966  10.586  22.780  1.00  1.22           C  
ATOM   1280  OG  SER A  84     -18.292  11.744  22.345  1.00  1.22           O  
ATOM   1281  H   SER A  84     -18.705   9.813  20.373  1.00  1.22           H  
ATOM   1282  HA  SER A  84     -17.205   9.398  22.826  1.00  1.22           H  
ATOM   1283 1HB  SER A  84     -19.964  10.552  22.345  1.00  1.22           H  
ATOM   1284 2HB  SER A  84     -19.083  10.615  23.865  1.00  1.22           H  
ATOM   1285  HG  SER A  84     -18.821  12.489  22.650  1.00  1.22           H  
ATOM   1286  N   ARG A  85     -18.107   7.014  23.050  1.00  1.33           N  
ATOM   1287  CA  ARG A  85     -18.575   5.710  23.497  1.00  1.33           C  
ATOM   1288  C   ARG A  85     -19.155   5.678  24.912  1.00  1.33           C  
ATOM   1289  O   ARG A  85     -20.145   4.989  25.130  1.00  1.33           O  
ATOM   1290  CB  ARG A  85     -17.453   4.688  23.450  1.00  1.33           C  
ATOM   1291  CG  ARG A  85     -17.016   4.180  22.113  1.00  1.33           C  
ATOM   1292  CD  ARG A  85     -15.957   3.139  22.316  1.00  1.33           C  
ATOM   1293  NE  ARG A  85     -15.459   2.581  21.082  1.00  1.33           N  
ATOM   1294  CZ  ARG A  85     -16.018   1.588  20.380  1.00  1.33           C  
ATOM   1295  NH1 ARG A  85     -17.140   1.017  20.771  1.00  1.33           N  
ATOM   1296  NH2 ARG A  85     -15.378   1.219  19.296  1.00  1.33           N  
ATOM   1297  H   ARG A  85     -17.149   7.135  22.726  1.00  1.33           H  
ATOM   1298  HA  ARG A  85     -19.346   5.385  22.808  1.00  1.33           H  
ATOM   1299 1HB  ARG A  85     -16.579   5.155  23.856  1.00  1.33           H  
ATOM   1300 2HB  ARG A  85     -17.706   3.834  24.081  1.00  1.33           H  
ATOM   1301 1HG  ARG A  85     -17.862   3.737  21.582  1.00  1.33           H  
ATOM   1302 2HG  ARG A  85     -16.594   5.001  21.523  1.00  1.33           H  
ATOM   1303 1HD  ARG A  85     -15.110   3.595  22.836  1.00  1.33           H  
ATOM   1304 2HD  ARG A  85     -16.350   2.324  22.926  1.00  1.33           H  
ATOM   1305  HE  ARG A  85     -14.578   2.942  20.694  1.00  1.33           H  
ATOM   1306 1HH1 ARG A  85     -17.584   1.329  21.622  1.00  1.33           H  
ATOM   1307 2HH1 ARG A  85     -17.537   0.256  20.244  1.00  1.33           H  
ATOM   1308 1HH2 ARG A  85     -14.494   1.711  19.108  1.00  1.33           H  
ATOM   1309 2HH2 ARG A  85     -15.723   0.485  18.672  1.00  1.33           H  
ATOM   1310  N   SER A  86     -18.589   6.415  25.872  1.00  1.47           N  
ATOM   1311  CA  SER A  86     -19.153   6.337  27.233  1.00  1.47           C  
ATOM   1312  C   SER A  86     -20.535   6.920  27.256  1.00  1.47           C  
ATOM   1313  O   SER A  86     -21.450   6.358  27.858  1.00  1.47           O  
ATOM   1314  CB  SER A  86     -18.308   7.005  28.301  1.00  1.47           C  
ATOM   1315  OG  SER A  86     -17.111   6.328  28.494  1.00  1.47           O  
ATOM   1316  H   SER A  86     -17.792   7.010  25.653  1.00  1.47           H  
ATOM   1317  HA  SER A  86     -19.240   5.287  27.508  1.00  1.47           H  
ATOM   1318 1HB  SER A  86     -18.117   8.036  28.047  1.00  1.47           H  
ATOM   1319 2HB  SER A  86     -18.872   7.004  29.235  1.00  1.47           H  
ATOM   1320  HG  SER A  86     -17.297   5.391  28.262  1.00  1.47           H  
ATOM   1321  N   ILE A  87     -20.749   8.019  26.550  1.00  1.63           N  
ATOM   1322  CA  ILE A  87     -22.118   8.503  26.591  1.00  1.63           C  
ATOM   1323  C   ILE A  87     -23.034   7.478  25.907  1.00  1.63           C  
ATOM   1324  O   ILE A  87     -24.079   7.132  26.446  1.00  1.63           O  
ATOM   1325  CB  ILE A  87     -22.285   9.885  25.962  1.00  1.63           C  
ATOM   1326  CG1 ILE A  87     -21.449  10.916  26.755  1.00  1.63           C  
ATOM   1327  CG2 ILE A  87     -23.767  10.267  25.947  1.00  1.63           C  
ATOM   1328  CD1 ILE A  87     -21.806  10.999  28.231  1.00  1.63           C  
ATOM   1329  H   ILE A  87     -19.973   8.503  26.073  1.00  1.63           H  
ATOM   1330  HA  ILE A  87     -22.426   8.581  27.633  1.00  1.63           H  
ATOM   1331  HB  ILE A  87     -21.900   9.863  24.939  1.00  1.63           H  
ATOM   1332 1HG1 ILE A  87     -20.390  10.655  26.663  1.00  1.63           H  
ATOM   1333 2HG1 ILE A  87     -21.603  11.900  26.313  1.00  1.63           H  
ATOM   1334 1HG2 ILE A  87     -23.884  11.247  25.490  1.00  1.63           H  
ATOM   1335 2HG2 ILE A  87     -24.323   9.527  25.370  1.00  1.63           H  
ATOM   1336 3HG2 ILE A  87     -24.150  10.293  26.968  1.00  1.63           H  
ATOM   1337 1HD1 ILE A  87     -21.184  11.749  28.718  1.00  1.63           H  
ATOM   1338 2HD1 ILE A  87     -22.842  11.267  28.336  1.00  1.63           H  
ATOM   1339 3HD1 ILE A  87     -21.638  10.029  28.696  1.00  1.63           H  
ATOM   1340  N   LYS A  88     -22.609   6.921  24.765  1.00  1.82           N  
ATOM   1341  CA  LYS A  88     -23.414   5.894  24.085  1.00  1.82           C  
ATOM   1342  C   LYS A  88     -23.771   4.702  24.974  1.00  1.82           C  
ATOM   1343  O   LYS A  88     -24.915   4.242  25.001  1.00  1.82           O  
ATOM   1344  CB  LYS A  88     -22.673   5.327  22.902  1.00  1.82           C  
ATOM   1345  CG  LYS A  88     -23.391   4.190  22.224  1.00  1.82           C  
ATOM   1346  CD  LYS A  88     -22.486   3.406  21.281  1.00  1.82           C  
ATOM   1347  CE  LYS A  88     -21.386   2.681  22.049  1.00  1.82           C  
ATOM   1348  NZ  LYS A  88     -21.912   1.528  22.841  1.00  1.82           N  
ATOM   1349  H   LYS A  88     -21.723   7.226  24.355  1.00  1.82           H  
ATOM   1350  HA  LYS A  88     -24.330   6.359  23.734  1.00  1.82           H  
ATOM   1351 1HB  LYS A  88     -22.565   6.123  22.199  1.00  1.82           H  
ATOM   1352 2HB  LYS A  88     -21.694   4.991  23.198  1.00  1.82           H  
ATOM   1353 1HG  LYS A  88     -23.813   3.516  22.969  1.00  1.82           H  
ATOM   1354 2HG  LYS A  88     -24.191   4.619  21.634  1.00  1.82           H  
ATOM   1355 1HD  LYS A  88     -23.081   2.659  20.773  1.00  1.82           H  
ATOM   1356 2HD  LYS A  88     -22.040   4.044  20.546  1.00  1.82           H  
ATOM   1357 1HE  LYS A  88     -20.634   2.322  21.347  1.00  1.82           H  
ATOM   1358 2HE  LYS A  88     -20.917   3.385  22.740  1.00  1.82           H  
ATOM   1359 1HZ  LYS A  88     -21.143   1.095  23.377  1.00  1.82           H  
ATOM   1360 2HZ  LYS A  88     -22.581   1.870  23.512  1.00  1.82           H  
ATOM   1361 3HZ  LYS A  88     -22.341   0.846  22.251  1.00  1.82           H  
ATOM   1362  N   ASP A  89     -22.780   4.217  25.719  1.00  2.04           N  
ATOM   1363  CA  ASP A  89     -22.908   3.064  26.601  1.00  2.04           C  
ATOM   1364  C   ASP A  89     -23.937   3.293  27.713  1.00  2.04           C  
ATOM   1365  O   ASP A  89     -24.404   2.335  28.334  1.00  2.04           O  
ATOM   1366  CB  ASP A  89     -21.527   2.692  27.188  1.00  2.04           C  
ATOM   1367  CG  ASP A  89     -20.524   1.982  26.141  1.00  2.04           C  
ATOM   1368  OD1 ASP A  89     -20.988   1.537  25.081  1.00  2.04           O  
ATOM   1369  OD2 ASP A  89     -19.322   1.914  26.409  1.00  2.04           O  
ATOM   1370  H   ASP A  89     -21.867   4.661  25.653  1.00  2.04           H  
ATOM   1371  HA  ASP A  89     -23.252   2.222  26.005  1.00  2.04           H  
ATOM   1372 1HB  ASP A  89     -21.050   3.604  27.557  1.00  2.04           H  
ATOM   1373 2HB  ASP A  89     -21.665   2.036  28.045  1.00  2.04           H  
ATOM   1374  N   ASN A  90     -24.252   4.560  27.990  1.00  2.37           N  
ATOM   1375  CA  ASN A  90     -25.195   4.936  29.019  1.00  2.37           C  
ATOM   1376  C   ASN A  90     -26.576   5.346  28.483  1.00  2.37           C  
ATOM   1377  O   ASN A  90     -27.416   5.803  29.267  1.00  2.37           O  
ATOM   1378  CB  ASN A  90     -24.634   6.106  29.792  1.00  2.37           C  
ATOM   1379  CG  ASN A  90     -23.397   5.809  30.641  1.00  2.37           C  
ATOM   1380  OD1 ASN A  90     -23.294   4.822  31.392  1.00  2.37           O  
ATOM   1381  ND2 ASN A  90     -22.440   6.689  30.521  1.00  2.37           N  
ATOM   1382  H   ASN A  90     -23.861   5.321  27.434  1.00  2.37           H  
ATOM   1383  HA  ASN A  90     -25.338   4.085  29.683  1.00  2.37           H  
ATOM   1384 1HB  ASN A  90     -24.375   6.896  29.080  1.00  2.37           H  
ATOM   1385 2HB  ASN A  90     -25.416   6.495  30.426  1.00  2.37           H  
ATOM   1386 1HD2 ASN A  90     -21.591   6.596  31.051  1.00  2.37           H  
ATOM   1387 2HD2 ASN A  90     -22.556   7.469  29.908  1.00  2.37           H  
ATOM   1388  N   VAL A  91     -26.837   5.196  27.175  1.00  2.84           N  
ATOM   1389  CA  VAL A  91     -28.131   5.645  26.643  1.00  2.84           C  
ATOM   1390  C   VAL A  91     -28.885   4.580  25.852  1.00  2.84           C  
ATOM   1391  O   VAL A  91     -28.347   3.549  25.439  1.00  2.84           O  
ATOM   1392  CB  VAL A  91     -27.979   6.915  25.765  1.00  2.84           C  
ATOM   1393  CG1 VAL A  91     -27.386   8.063  26.580  1.00  2.84           C  
ATOM   1394  CG2 VAL A  91     -27.129   6.622  24.610  1.00  2.84           C  
ATOM   1395  H   VAL A  91     -26.134   4.806  26.543  1.00  2.84           H  
ATOM   1396  HA  VAL A  91     -28.761   5.922  27.487  1.00  2.84           H  
ATOM   1397  HB  VAL A  91     -28.960   7.229  25.420  1.00  2.84           H  
ATOM   1398 1HG1 VAL A  91     -27.301   8.949  25.953  1.00  2.84           H  
ATOM   1399 2HG1 VAL A  91     -28.033   8.277  27.429  1.00  2.84           H  
ATOM   1400 3HG1 VAL A  91     -26.402   7.789  26.940  1.00  2.84           H  
ATOM   1401 1HG2 VAL A  91     -27.023   7.507  23.994  1.00  2.84           H  
ATOM   1402 2HG2 VAL A  91     -26.178   6.328  24.984  1.00  2.84           H  
ATOM   1403 3HG2 VAL A  91     -27.568   5.823  24.032  1.00  2.84           H  
ATOM   1404  N   ASP A  92     -30.151   4.865  25.594  1.00  3.37           N  
ATOM   1405  CA  ASP A  92     -31.032   3.945  24.893  1.00  3.37           C  
ATOM   1406  C   ASP A  92     -30.856   3.963  23.381  1.00  3.37           C  
ATOM   1407  O   ASP A  92     -31.680   4.515  22.654  1.00  3.37           O  
ATOM   1408  CB  ASP A  92     -32.477   4.273  25.239  1.00  3.37           C  
ATOM   1409  CG  ASP A  92     -32.790   3.993  26.702  1.00  3.37           C  
ATOM   1410  OD1 ASP A  92     -32.324   3.004  27.216  1.00  3.37           O  
ATOM   1411  OD2 ASP A  92     -33.468   4.787  27.299  1.00  3.37           O  
ATOM   1412  H   ASP A  92     -30.531   5.737  25.933  1.00  3.37           H  
ATOM   1413  HA  ASP A  92     -30.815   2.936  25.242  1.00  3.37           H  
ATOM   1414 1HB  ASP A  92     -32.679   5.322  25.024  1.00  3.37           H  
ATOM   1415 2HB  ASP A  92     -33.142   3.674  24.615  1.00  3.37           H  
ATOM   1416  N   THR A  93     -29.765   3.363  22.925  1.00  3.80           N  
ATOM   1417  CA  THR A  93     -29.446   3.339  21.498  1.00  3.80           C  
ATOM   1418  C   THR A  93     -30.294   2.304  20.762  1.00  3.80           C  
ATOM   1419  O   THR A  93     -30.818   1.388  21.400  1.00  3.80           O  
ATOM   1420  CB  THR A  93     -27.981   2.930  21.272  1.00  3.80           C  
ATOM   1421  OG1 THR A  93     -27.789   1.582  21.716  1.00  3.80           O  
ATOM   1422  CG2 THR A  93     -27.068   3.782  22.048  1.00  3.80           C  
ATOM   1423  H   THR A  93     -29.130   2.968  23.621  1.00  3.80           H  
ATOM   1424  HA  THR A  93     -29.638   4.319  21.075  1.00  3.80           H  
ATOM   1425  HB  THR A  93     -27.743   3.006  20.211  1.00  3.80           H  
ATOM   1426  HG1 THR A  93     -27.853   1.553  22.678  1.00  3.80           H  
ATOM   1427 1HG2 THR A  93     -26.069   3.447  21.864  1.00  3.80           H  
ATOM   1428 2HG2 THR A  93     -27.173   4.794  21.758  1.00  3.80           H  
ATOM   1429 3HG2 THR A  93     -27.291   3.687  23.105  1.00  3.80           H  
ATOM   1430  N   THR A  94     -30.316   2.409  19.419  1.00  3.94           N  
ATOM   1431  CA  THR A  94     -30.981   1.500  18.456  1.00  3.94           C  
ATOM   1432  C   THR A  94     -32.074   2.232  17.652  1.00  3.94           C  
ATOM   1433  O   THR A  94     -32.982   2.797  18.257  1.00  3.94           O  
ATOM   1434  CB  THR A  94     -31.660   0.257  19.098  1.00  3.94           C  
ATOM   1435  OG1 THR A  94     -30.699  -0.527  19.801  1.00  3.94           O  
ATOM   1436  CG2 THR A  94     -32.287  -0.614  18.012  1.00  3.94           C  
ATOM   1437  H   THR A  94     -29.847   3.220  19.043  1.00  3.94           H  
ATOM   1438  HA  THR A  94     -30.212   1.127  17.797  1.00  3.94           H  
ATOM   1439  HB  THR A  94     -32.450   0.570  19.781  1.00  3.94           H  
ATOM   1440  HG1 THR A  94     -30.601  -0.131  20.679  1.00  3.94           H  
ATOM   1441 1HG2 THR A  94     -32.759  -1.480  18.472  1.00  3.94           H  
ATOM   1442 2HG2 THR A  94     -33.037  -0.044  17.470  1.00  3.94           H  
ATOM   1443 3HG2 THR A  94     -31.515  -0.948  17.322  1.00  3.94           H  
ATOM   1444  N   GLY A  95     -32.032   2.245  16.299  1.00  3.67           N  
ATOM   1445  CA  GLY A  95     -31.024   1.693  15.375  1.00  3.67           C  
ATOM   1446  C   GLY A  95     -29.955   2.728  15.026  1.00  3.67           C  
ATOM   1447  O   GLY A  95     -29.880   3.176  13.886  1.00  3.67           O  
ATOM   1448  H   GLY A  95     -32.801   2.725  15.853  1.00  3.67           H  
ATOM   1449 1HA  GLY A  95     -30.566   0.788  15.762  1.00  3.67           H  
ATOM   1450 2HA  GLY A  95     -31.529   1.393  14.457  1.00  3.67           H  
ATOM   1451  N   TRP A  96     -29.182   3.172  16.005  1.00  3.10           N  
ATOM   1452  CA  TRP A  96     -28.229   4.242  15.739  1.00  3.10           C  
ATOM   1453  C   TRP A  96     -27.082   3.757  14.866  1.00  3.10           C  
ATOM   1454  O   TRP A  96     -26.631   2.618  14.994  1.00  3.10           O  
ATOM   1455  CB  TRP A  96     -27.657   4.792  17.031  1.00  3.10           C  
ATOM   1456  CG  TRP A  96     -28.646   5.461  17.901  1.00  3.10           C  
ATOM   1457  CD1 TRP A  96     -29.999   5.457  17.751  1.00  3.10           C  
ATOM   1458  CD2 TRP A  96     -28.374   6.246  19.086  1.00  3.10           C  
ATOM   1459  NE1 TRP A  96     -30.585   6.162  18.761  1.00  3.10           N  
ATOM   1460  CE2 TRP A  96     -29.607   6.653  19.591  1.00  3.10           C  
ATOM   1461  CE3 TRP A  96     -27.198   6.631  19.751  1.00  3.10           C  
ATOM   1462  CZ2 TRP A  96     -29.712   7.415  20.740  1.00  3.10           C  
ATOM   1463  CZ3 TRP A  96     -27.304   7.401  20.901  1.00  3.10           C  
ATOM   1464  CH2 TRP A  96     -28.532   7.778  21.383  1.00  3.10           C  
ATOM   1465  H   TRP A  96     -29.252   2.774  16.923  1.00  3.10           H  
ATOM   1466  HA  TRP A  96     -28.743   5.045  15.212  1.00  3.10           H  
ATOM   1467 1HB  TRP A  96     -27.212   3.995  17.595  1.00  3.10           H  
ATOM   1468 2HB  TRP A  96     -26.880   5.513  16.784  1.00  3.10           H  
ATOM   1469  HD1 TRP A  96     -30.539   4.959  16.949  1.00  3.10           H  
ATOM   1470  HE1 TRP A  96     -31.583   6.302  18.881  1.00  3.10           H  
ATOM   1471  HE3 TRP A  96     -26.225   6.333  19.383  1.00  3.10           H  
ATOM   1472  HZ2 TRP A  96     -30.676   7.728  21.140  1.00  3.10           H  
ATOM   1473  HZ3 TRP A  96     -26.386   7.693  21.415  1.00  3.10           H  
ATOM   1474  HH2 TRP A  96     -28.585   8.379  22.291  1.00  3.10           H  
ATOM   1475  N   LEU A  97     -26.614   4.638  13.994  1.00  2.45           N  
ATOM   1476  CA  LEU A  97     -25.497   4.365  13.103  1.00  2.45           C  
ATOM   1477  C   LEU A  97     -24.259   5.129  13.537  1.00  2.45           C  
ATOM   1478  O   LEU A  97     -24.353   6.046  14.353  1.00  2.45           O  
ATOM   1479  CB  LEU A  97     -25.870   4.746  11.671  1.00  2.45           C  
ATOM   1480  CG  LEU A  97     -27.141   4.070  11.133  1.00  2.45           C  
ATOM   1481  CD1 LEU A  97     -27.429   4.590   9.739  1.00  2.45           C  
ATOM   1482  CD2 LEU A  97     -26.959   2.561  11.142  1.00  2.45           C  
ATOM   1483  H   LEU A  97     -27.056   5.544  13.946  1.00  2.45           H  
ATOM   1484  HA  LEU A  97     -25.276   3.299  13.140  1.00  2.45           H  
ATOM   1485 1HB  LEU A  97     -26.014   5.823  11.624  1.00  2.45           H  
ATOM   1486 2HB  LEU A  97     -25.044   4.483  11.009  1.00  2.45           H  
ATOM   1487  HG  LEU A  97     -27.991   4.327  11.772  1.00  2.45           H  
ATOM   1488 1HD1 LEU A  97     -28.338   4.123   9.359  1.00  2.45           H  
ATOM   1489 2HD1 LEU A  97     -27.564   5.671   9.775  1.00  2.45           H  
ATOM   1490 3HD1 LEU A  97     -26.594   4.350   9.081  1.00  2.45           H  
ATOM   1491 1HD2 LEU A  97     -27.867   2.085  10.768  1.00  2.45           H  
ATOM   1492 2HD2 LEU A  97     -26.118   2.290  10.506  1.00  2.45           H  
ATOM   1493 3HD2 LEU A  97     -26.768   2.221  12.162  1.00  2.45           H  
ATOM   1494  N   ASN A  98     -23.101   4.759  12.981  1.00  1.89           N  
ATOM   1495  CA  ASN A  98     -21.838   5.452  13.266  1.00  1.89           C  
ATOM   1496  C   ASN A  98     -21.510   5.505  14.757  1.00  1.89           C  
ATOM   1497  O   ASN A  98     -21.114   6.542  15.280  1.00  1.89           O  
ATOM   1498  CB  ASN A  98     -21.857   6.853  12.681  1.00  1.89           C  
ATOM   1499  CG  ASN A  98     -21.989   6.843  11.178  1.00  1.89           C  
ATOM   1500  OD1 ASN A  98     -21.338   6.049  10.488  1.00  1.89           O  
ATOM   1501  ND2 ASN A  98     -22.825   7.708  10.658  1.00  1.89           N  
ATOM   1502  H   ASN A  98     -23.100   3.987  12.330  1.00  1.89           H  
ATOM   1503  HA  ASN A  98     -21.031   4.897  12.785  1.00  1.89           H  
ATOM   1504 1HB  ASN A  98     -22.672   7.435  13.106  1.00  1.89           H  
ATOM   1505 2HB  ASN A  98     -20.928   7.360  12.945  1.00  1.89           H  
ATOM   1506 1HD2 ASN A  98     -22.952   7.747   9.666  1.00  1.89           H  
ATOM   1507 2HD2 ASN A  98     -23.330   8.333  11.253  1.00  1.89           H  
ATOM   1508  N   LEU A  99     -21.646   4.359  15.423  1.00  1.49           N  
ATOM   1509  CA  LEU A  99     -21.396   4.242  16.857  1.00  1.49           C  
ATOM   1510  C   LEU A  99     -19.935   3.962  17.224  1.00  1.49           C  
ATOM   1511  O   LEU A  99     -19.605   3.751  18.394  1.00  1.49           O  
ATOM   1512  CB  LEU A  99     -22.296   3.154  17.431  1.00  1.49           C  
ATOM   1513  CG  LEU A  99     -23.779   3.457  17.326  1.00  1.49           C  
ATOM   1514  CD1 LEU A  99     -24.572   2.278  17.860  1.00  1.49           C  
ATOM   1515  CD2 LEU A  99     -24.060   4.739  18.071  1.00  1.49           C  
ATOM   1516  H   LEU A  99     -21.971   3.550  14.917  1.00  1.49           H  
ATOM   1517  HA  LEU A  99     -21.677   5.182  17.315  1.00  1.49           H  
ATOM   1518 1HB  LEU A  99     -22.107   2.229  16.889  1.00  1.49           H  
ATOM   1519 2HB  LEU A  99     -22.041   2.999  18.462  1.00  1.49           H  
ATOM   1520  HG  LEU A  99     -24.056   3.589  16.276  1.00  1.49           H  
ATOM   1521 1HD1 LEU A  99     -25.628   2.472  17.775  1.00  1.49           H  
ATOM   1522 2HD1 LEU A  99     -24.329   1.391  17.276  1.00  1.49           H  
ATOM   1523 3HD1 LEU A  99     -24.326   2.104  18.897  1.00  1.49           H  
ATOM   1524 1HD2 LEU A  99     -25.084   4.974  18.001  1.00  1.49           H  
ATOM   1525 2HD2 LEU A  99     -23.797   4.634  19.103  1.00  1.49           H  
ATOM   1526 3HD2 LEU A  99     -23.475   5.545  17.626  1.00  1.49           H  
ATOM   1527  N   GLN A 100     -19.078   3.883  16.217  1.00  1.23           N  
ATOM   1528  CA  GLN A 100     -17.657   3.651  16.418  1.00  1.23           C  
ATOM   1529  C   GLN A 100     -16.916   4.696  15.576  1.00  1.23           C  
ATOM   1530  O   GLN A 100     -17.475   5.154  14.579  1.00  1.23           O  
ATOM   1531  CB  GLN A 100     -17.254   2.225  16.013  1.00  1.23           C  
ATOM   1532  CG  GLN A 100     -18.014   1.132  16.761  1.00  1.23           C  
ATOM   1533  CD  GLN A 100     -17.445  -0.259  16.534  1.00  1.23           C  
ATOM   1534  OE1 GLN A 100     -16.352  -0.564  17.048  1.00  1.23           O  
ATOM   1535  NE2 GLN A 100     -18.156  -1.102  15.784  1.00  1.23           N  
ATOM   1536  H   GLN A 100     -19.424   4.039  15.283  1.00  1.23           H  
ATOM   1537  HA  GLN A 100     -17.442   3.788  17.471  1.00  1.23           H  
ATOM   1538 1HB  GLN A 100     -17.425   2.089  14.944  1.00  1.23           H  
ATOM   1539 2HB  GLN A 100     -16.190   2.076  16.187  1.00  1.23           H  
ATOM   1540 1HG  GLN A 100     -17.987   1.353  17.825  1.00  1.23           H  
ATOM   1541 2HG  GLN A 100     -19.047   1.129  16.414  1.00  1.23           H  
ATOM   1542 1HE2 GLN A 100     -17.817  -2.028  15.608  1.00  1.23           H  
ATOM   1543 2HE2 GLN A 100     -19.029  -0.813  15.391  1.00  1.23           H  
ATOM   1544  N   PRO A 101     -15.686   5.110  15.926  1.00  1.08           N  
ATOM   1545  CA  PRO A 101     -14.879   6.038  15.152  1.00  1.08           C  
ATOM   1546  C   PRO A 101     -14.652   5.555  13.722  1.00  1.08           C  
ATOM   1547  O   PRO A 101     -14.486   4.359  13.484  1.00  1.08           O  
ATOM   1548  CB  PRO A 101     -13.556   6.049  15.916  1.00  1.08           C  
ATOM   1549  CG  PRO A 101     -13.910   5.658  17.329  1.00  1.08           C  
ATOM   1550  CD  PRO A 101     -15.034   4.655  17.186  1.00  1.08           C  
ATOM   1551  HA  PRO A 101     -15.359   7.031  15.162  1.00  1.08           H  
ATOM   1552 1HB  PRO A 101     -12.851   5.347  15.447  1.00  1.08           H  
ATOM   1553 2HB  PRO A 101     -13.103   7.036  15.843  1.00  1.08           H  
ATOM   1554 1HG  PRO A 101     -13.026   5.212  17.824  1.00  1.08           H  
ATOM   1555 2HG  PRO A 101     -14.188   6.534  17.918  1.00  1.08           H  
ATOM   1556 1HD  PRO A 101     -14.624   3.641  17.087  1.00  1.08           H  
ATOM   1557 2HD  PRO A 101     -15.669   4.753  18.064  1.00  1.08           H  
ATOM   1558  N   GLY A 102     -14.637   6.497  12.780  1.00  0.98           N  
ATOM   1559  CA  GLY A 102     -14.375   6.220  11.370  1.00  0.98           C  
ATOM   1560  C   GLY A 102     -12.955   6.653  11.002  1.00  0.98           C  
ATOM   1561  O   GLY A 102     -12.071   6.660  11.860  1.00  0.98           O  
ATOM   1562  H   GLY A 102     -14.811   7.452  13.050  1.00  0.98           H  
ATOM   1563 1HA  GLY A 102     -14.499   5.154  11.175  1.00  0.98           H  
ATOM   1564 2HA  GLY A 102     -15.096   6.751  10.751  1.00  0.98           H  
ATOM   1565  N   GLY A 103     -12.743   7.034   9.735  1.00  0.88           N  
ATOM   1566  CA  GLY A 103     -11.408   7.426   9.271  1.00  0.88           C  
ATOM   1567  C   GLY A 103     -10.491   6.217   9.308  1.00  0.88           C  
ATOM   1568  O   GLY A 103     -10.954   5.094   9.067  1.00  0.88           O  
ATOM   1569  H   GLY A 103     -13.514   7.032   9.083  1.00  0.88           H  
ATOM   1570 1HA  GLY A 103     -11.463   7.823   8.258  1.00  0.88           H  
ATOM   1571 2HA  GLY A 103     -11.010   8.214   9.911  1.00  0.88           H  
ATOM   1572  N   SER A 104      -9.202   6.438   9.581  1.00  0.81           N  
ATOM   1573  CA  SER A 104      -8.254   5.318   9.660  1.00  0.81           C  
ATOM   1574  C   SER A 104      -8.154   4.934  11.145  1.00  0.81           C  
ATOM   1575  O   SER A 104      -7.447   5.580  11.925  1.00  0.81           O  
ATOM   1576  CB  SER A 104      -6.916   5.713   9.087  1.00  0.81           C  
ATOM   1577  OG  SER A 104      -7.007   6.011   7.710  1.00  0.81           O  
ATOM   1578  H   SER A 104      -8.892   7.399   9.758  1.00  0.81           H  
ATOM   1579  HA  SER A 104      -8.640   4.460   9.108  1.00  0.81           H  
ATOM   1580 1HB  SER A 104      -6.520   6.571   9.627  1.00  0.81           H  
ATOM   1581 2HB  SER A 104      -6.220   4.889   9.227  1.00  0.81           H  
ATOM   1582  HG  SER A 104      -6.215   5.595   7.297  1.00  0.81           H  
ATOM   1583  N   HIS A 105      -8.917   3.918  11.520  1.00  0.75           N  
ATOM   1584  CA  HIS A 105      -9.186   3.542  12.908  1.00  0.75           C  
ATOM   1585  C   HIS A 105      -8.439   2.308  13.414  1.00  0.75           C  
ATOM   1586  O   HIS A 105      -8.594   1.218  12.871  1.00  0.75           O  
ATOM   1587  CB  HIS A 105     -10.697   3.320  13.013  1.00  0.75           C  
ATOM   1588  CG  HIS A 105     -11.232   2.911  14.311  1.00  0.75           C  
ATOM   1589  ND1 HIS A 105     -12.382   2.153  14.407  1.00  0.75           N  
ATOM   1590  CD2 HIS A 105     -10.824   3.133  15.574  1.00  0.75           C  
ATOM   1591  CE1 HIS A 105     -12.655   1.933  15.663  1.00  0.75           C  
ATOM   1592  NE2 HIS A 105     -11.729   2.513  16.392  1.00  0.75           N  
ATOM   1593  H   HIS A 105      -9.395   3.377  10.796  1.00  0.75           H  
ATOM   1594  HA  HIS A 105      -8.921   4.373  13.557  1.00  0.75           H  
ATOM   1595 1HB  HIS A 105     -11.213   4.239  12.723  1.00  0.75           H  
ATOM   1596 2HB  HIS A 105     -10.994   2.564  12.286  1.00  0.75           H  
ATOM   1597  HD1 HIS A 105     -12.934   1.804  13.613  1.00  0.75           H  
ATOM   1598  HD2 HIS A 105      -9.977   3.675  16.003  1.00  0.75           H  
ATOM   1599  HE1 HIS A 105     -13.534   1.352  15.947  1.00  0.75           H  
ATOM   1600  N   ILE A 106      -7.622   2.489  14.448  1.00  0.72           N  
ATOM   1601  CA  ILE A 106      -6.870   1.390  15.039  1.00  0.72           C  
ATOM   1602  C   ILE A 106      -7.397   1.059  16.450  1.00  0.72           C  
ATOM   1603  O   ILE A 106      -7.323   1.880  17.377  1.00  0.72           O  
ATOM   1604  CB  ILE A 106      -5.368   1.719  15.076  1.00  0.72           C  
ATOM   1605  CG1 ILE A 106      -4.832   1.965  13.636  1.00  0.72           C  
ATOM   1606  CG2 ILE A 106      -4.627   0.587  15.736  1.00  0.72           C  
ATOM   1607  CD1 ILE A 106      -3.402   2.506  13.590  1.00  0.72           C  
ATOM   1608  H   ILE A 106      -7.540   3.418  14.845  1.00  0.72           H  
ATOM   1609  HA  ILE A 106      -7.002   0.506  14.419  1.00  0.72           H  
ATOM   1610  HB  ILE A 106      -5.218   2.608  15.613  1.00  0.72           H  
ATOM   1611 1HG1 ILE A 106      -4.870   1.028  13.082  1.00  0.72           H  
ATOM   1612 2HG1 ILE A 106      -5.480   2.687  13.135  1.00  0.72           H  
ATOM   1613 1HG2 ILE A 106      -3.566   0.817  15.767  1.00  0.72           H  
ATOM   1614 2HG2 ILE A 106      -5.000   0.445  16.753  1.00  0.72           H  
ATOM   1615 3HG2 ILE A 106      -4.789  -0.327  15.161  1.00  0.72           H  
ATOM   1616 1HD1 ILE A 106      -3.102   2.655  12.551  1.00  0.72           H  
ATOM   1617 2HD1 ILE A 106      -3.356   3.463  14.120  1.00  0.72           H  
ATOM   1618 3HD1 ILE A 106      -2.726   1.795  14.064  1.00  0.72           H  
ATOM   1619  N   ARG A 107      -7.908  -0.164  16.596  1.00  0.73           N  
ATOM   1620  CA  ARG A 107      -8.504  -0.646  17.838  1.00  0.73           C  
ATOM   1621  C   ARG A 107      -7.430  -1.300  18.685  1.00  0.73           C  
ATOM   1622  O   ARG A 107      -6.782  -2.269  18.277  1.00  0.73           O  
ATOM   1623  CB  ARG A 107      -9.622  -1.627  17.531  1.00  0.73           C  
ATOM   1624  CG  ARG A 107     -10.761  -1.014  16.746  1.00  0.73           C  
ATOM   1625  CD  ARG A 107     -11.827  -1.992  16.357  1.00  0.73           C  
ATOM   1626  NE  ARG A 107     -12.647  -2.440  17.482  1.00  0.73           N  
ATOM   1627  CZ  ARG A 107     -12.645  -3.681  18.029  1.00  0.73           C  
ATOM   1628  NH1 ARG A 107     -11.866  -4.637  17.569  1.00  0.73           N  
ATOM   1629  NH2 ARG A 107     -13.461  -3.940  19.039  1.00  0.73           N  
ATOM   1630  H   ARG A 107      -7.914  -0.784  15.787  1.00  0.73           H  
ATOM   1631  HA  ARG A 107      -8.920   0.201  18.389  1.00  0.73           H  
ATOM   1632 1HB  ARG A 107      -9.232  -2.461  16.947  1.00  0.73           H  
ATOM   1633 2HB  ARG A 107     -10.018  -2.035  18.452  1.00  0.73           H  
ATOM   1634 1HG  ARG A 107     -11.220  -0.230  17.350  1.00  0.73           H  
ATOM   1635 2HG  ARG A 107     -10.360  -0.571  15.827  1.00  0.73           H  
ATOM   1636 1HD  ARG A 107     -12.482  -1.528  15.619  1.00  0.73           H  
ATOM   1637 2HD  ARG A 107     -11.349  -2.872  15.912  1.00  0.73           H  
ATOM   1638  HE  ARG A 107     -13.279  -1.762  17.882  1.00  0.73           H  
ATOM   1639 1HH1 ARG A 107     -11.215  -4.480  16.777  1.00  0.73           H  
ATOM   1640 2HH1 ARG A 107     -11.896  -5.554  17.984  1.00  0.73           H  
ATOM   1641 1HH2 ARG A 107     -14.081  -3.216  19.378  1.00  0.73           H  
ATOM   1642 2HH2 ARG A 107     -13.478  -4.860  19.452  1.00  0.73           H  
ATOM   1643  N   VAL A 108      -7.202  -0.751  19.858  1.00  0.79           N  
ATOM   1644  CA  VAL A 108      -6.112  -1.217  20.680  1.00  0.79           C  
ATOM   1645  C   VAL A 108      -6.616  -2.338  21.556  1.00  0.79           C  
ATOM   1646  O   VAL A 108      -7.416  -2.118  22.460  1.00  0.79           O  
ATOM   1647  CB  VAL A 108      -5.588  -0.048  21.531  1.00  0.79           C  
ATOM   1648  CG1 VAL A 108      -4.399  -0.493  22.400  1.00  0.79           C  
ATOM   1649  CG2 VAL A 108      -5.256   1.144  20.599  1.00  0.79           C  
ATOM   1650  H   VAL A 108      -7.793   0.009  20.178  1.00  0.79           H  
ATOM   1651  HA  VAL A 108      -5.312  -1.594  20.047  1.00  0.79           H  
ATOM   1652  HB  VAL A 108      -6.365   0.257  22.208  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 108      -4.056   0.340  23.020  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 108      -4.702  -1.315  23.043  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 108      -3.580  -0.818  21.759  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 108      -4.923   1.991  21.199  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 108      -4.482   0.864  19.899  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 108      -6.154   1.429  20.041  1.00  0.79           H  
ATOM   1659  N   LEU A 109      -6.169  -3.544  21.252  1.00  0.90           N  
ATOM   1660  CA  LEU A 109      -6.608  -4.756  21.916  1.00  0.90           C  
ATOM   1661  C   LEU A 109      -5.436  -5.374  22.651  1.00  0.90           C  
ATOM   1662  O   LEU A 109      -5.402  -6.579  22.906  1.00  0.90           O  
ATOM   1663  CB  LEU A 109      -7.164  -5.715  20.873  1.00  0.90           C  
ATOM   1664  CG  LEU A 109      -8.393  -5.192  20.109  1.00  0.90           C  
ATOM   1665  CD1 LEU A 109      -8.701  -6.122  19.005  1.00  0.90           C  
ATOM   1666  CD2 LEU A 109      -9.573  -5.074  21.048  1.00  0.90           C  
ATOM   1667  H   LEU A 109      -5.495  -3.655  20.490  1.00  0.90           H  
ATOM   1668  HA  LEU A 109      -7.386  -4.506  22.636  1.00  0.90           H  
ATOM   1669 1HB  LEU A 109      -6.378  -5.918  20.142  1.00  0.90           H  
ATOM   1670 2HB  LEU A 109      -7.432  -6.652  21.358  1.00  0.90           H  
ATOM   1671  HG  LEU A 109      -8.170  -4.218  19.673  1.00  0.90           H  
ATOM   1672 1HD1 LEU A 109      -9.549  -5.760  18.445  1.00  0.90           H  
ATOM   1673 2HD1 LEU A 109      -7.842  -6.183  18.355  1.00  0.90           H  
ATOM   1674 3HD1 LEU A 109      -8.926  -7.104  19.406  1.00  0.90           H  
ATOM   1675 1HD2 LEU A 109     -10.433  -4.723  20.493  1.00  0.90           H  
ATOM   1676 2HD2 LEU A 109      -9.798  -6.050  21.476  1.00  0.90           H  
ATOM   1677 3HD2 LEU A 109      -9.337  -4.370  21.852  1.00  0.90           H  
ATOM   1678  N   THR A 110      -4.466  -4.536  22.976  1.00  1.06           N  
ATOM   1679  CA  THR A 110      -3.259  -5.004  23.618  1.00  1.06           C  
ATOM   1680  C   THR A 110      -3.528  -5.366  25.094  1.00  1.06           C  
ATOM   1681  O   THR A 110      -4.440  -4.801  25.709  1.00  1.06           O  
ATOM   1682  CB  THR A 110      -2.186  -3.905  23.540  1.00  1.06           C  
ATOM   1683  OG1 THR A 110      -2.651  -2.734  24.223  1.00  1.06           O  
ATOM   1684  CG2 THR A 110      -1.900  -3.531  22.071  1.00  1.06           C  
ATOM   1685  H   THR A 110      -4.575  -3.558  22.745  1.00  1.06           H  
ATOM   1686  HA  THR A 110      -2.911  -5.856  23.048  1.00  1.06           H  
ATOM   1687  HB  THR A 110      -1.278  -4.254  24.006  1.00  1.06           H  
ATOM   1688  HG1 THR A 110      -1.938  -2.075  24.241  1.00  1.06           H  
ATOM   1689 1HG2 THR A 110      -1.138  -2.746  22.032  1.00  1.06           H  
ATOM   1690 2HG2 THR A 110      -1.546  -4.400  21.554  1.00  1.06           H  
ATOM   1691 3HG2 THR A 110      -2.813  -3.174  21.594  1.00  1.06           H  
ATOM   1692  N   PRO A 111      -2.762  -6.304  25.687  1.00  1.23           N  
ATOM   1693  CA  PRO A 111      -2.777  -6.653  27.097  1.00  1.23           C  
ATOM   1694  C   PRO A 111      -2.412  -5.448  27.953  1.00  1.23           C  
ATOM   1695  O   PRO A 111      -1.606  -4.632  27.530  1.00  1.23           O  
ATOM   1696  CB  PRO A 111      -1.686  -7.732  27.195  1.00  1.23           C  
ATOM   1697  CG  PRO A 111      -1.584  -8.312  25.809  1.00  1.23           C  
ATOM   1698  CD  PRO A 111      -1.863  -7.162  24.872  1.00  1.23           C  
ATOM   1699  HA  PRO A 111      -3.773  -7.051  27.332  1.00  1.23           H  
ATOM   1700 1HB  PRO A 111      -0.740  -7.283  27.532  1.00  1.23           H  
ATOM   1701 2HB  PRO A 111      -1.959  -8.490  27.944  1.00  1.23           H  
ATOM   1702 1HG  PRO A 111      -0.586  -8.752  25.650  1.00  1.23           H  
ATOM   1703 2HG  PRO A 111      -2.311  -9.130  25.691  1.00  1.23           H  
ATOM   1704 1HD  PRO A 111      -0.938  -6.630  24.591  1.00  1.23           H  
ATOM   1705 2HD  PRO A 111      -2.381  -7.604  24.013  1.00  1.23           H  
ATOM   1706  N   PRO A 112      -2.873  -5.373  29.208  1.00  1.35           N  
ATOM   1707  CA  PRO A 112      -2.572  -4.320  30.168  1.00  1.35           C  
ATOM   1708  C   PRO A 112      -1.092  -4.310  30.548  1.00  1.35           C  
ATOM   1709  O   PRO A 112      -0.589  -3.327  31.089  1.00  1.35           O  
ATOM   1710  CB  PRO A 112      -3.469  -4.679  31.356  1.00  1.35           C  
ATOM   1711  CG  PRO A 112      -3.705  -6.169  31.227  1.00  1.35           C  
ATOM   1712  CD  PRO A 112      -3.749  -6.434  29.737  1.00  1.35           C  
ATOM   1713  HA  PRO A 112      -2.866  -3.349  29.740  1.00  1.35           H  
ATOM   1714 1HB  PRO A 112      -2.964  -4.406  32.294  1.00  1.35           H  
ATOM   1715 2HB  PRO A 112      -4.401  -4.090  31.313  1.00  1.35           H  
ATOM   1716 1HG  PRO A 112      -2.898  -6.721  31.733  1.00  1.35           H  
ATOM   1717 2HG  PRO A 112      -4.641  -6.448  31.735  1.00  1.35           H  
ATOM   1718 1HD  PRO A 112      -3.340  -7.431  29.552  1.00  1.35           H  
ATOM   1719 2HD  PRO A 112      -4.773  -6.319  29.351  1.00  1.35           H  
ATOM   1720  N   THR A 113      -0.396  -5.412  30.254  1.00  1.36           N  
ATOM   1721  CA  THR A 113       1.024  -5.547  30.546  1.00  1.36           C  
ATOM   1722  C   THR A 113       1.877  -4.932  29.428  1.00  1.36           C  
ATOM   1723  O   THR A 113       3.085  -4.743  29.584  1.00  1.36           O  
ATOM   1724  CB  THR A 113       1.378  -7.027  30.743  1.00  1.36           C  
ATOM   1725  OG1 THR A 113       1.145  -7.748  29.530  1.00  1.36           O  
ATOM   1726  CG2 THR A 113       0.488  -7.605  31.826  1.00  1.36           C  
ATOM   1727  H   THR A 113      -0.865  -6.191  29.824  1.00  1.36           H  
ATOM   1728  HA  THR A 113       1.241  -5.014  31.470  1.00  1.36           H  
ATOM   1729  HB  THR A 113       2.424  -7.123  31.030  1.00  1.36           H  
ATOM   1730  HG1 THR A 113       1.785  -7.470  28.869  1.00  1.36           H  
ATOM   1731 1HG2 THR A 113       0.727  -8.657  31.971  1.00  1.36           H  
ATOM   1732 2HG2 THR A 113       0.648  -7.063  32.759  1.00  1.36           H  
ATOM   1733 3HG2 THR A 113      -0.555  -7.507  31.527  1.00  1.36           H  
ATOM   1734  N   SER A 114       1.240  -4.627  28.298  1.00  1.25           N  
ATOM   1735  CA  SER A 114       1.858  -3.965  27.158  1.00  1.25           C  
ATOM   1736  C   SER A 114       0.775  -3.080  26.530  1.00  1.25           C  
ATOM   1737  O   SER A 114       0.435  -3.266  25.366  1.00  1.25           O  
ATOM   1738  CB  SER A 114       2.343  -4.995  26.159  1.00  1.25           C  
ATOM   1739  OG  SER A 114       3.110  -4.408  25.148  1.00  1.25           O  
ATOM   1740  H   SER A 114       0.240  -4.811  28.226  1.00  1.25           H  
ATOM   1741  HA  SER A 114       2.703  -3.364  27.488  1.00  1.25           H  
ATOM   1742 1HB  SER A 114       2.938  -5.745  26.679  1.00  1.25           H  
ATOM   1743 2HB  SER A 114       1.483  -5.505  25.723  1.00  1.25           H  
ATOM   1744  HG  SER A 114       3.845  -3.970  25.591  1.00  1.25           H  
ATOM   1745  N   PRO A 115       0.277  -2.077  27.277  1.00  1.09           N  
ATOM   1746  CA  PRO A 115      -0.900  -1.264  27.002  1.00  1.09           C  
ATOM   1747  C   PRO A 115      -0.847  -0.223  25.886  1.00  1.09           C  
ATOM   1748  O   PRO A 115      -1.883   0.320  25.502  1.00  1.09           O  
ATOM   1749  CB  PRO A 115      -1.074  -0.541  28.321  1.00  1.09           C  
ATOM   1750  CG  PRO A 115       0.297  -0.426  28.907  1.00  1.09           C  
ATOM   1751  CD  PRO A 115       0.990  -1.666  28.523  1.00  1.09           C  
ATOM   1752  HA  PRO A 115      -1.753  -1.950  26.833  1.00  1.09           H  
ATOM   1753 1HB  PRO A 115      -1.457   0.449  28.112  1.00  1.09           H  
ATOM   1754 2HB  PRO A 115      -1.798  -1.061  28.966  1.00  1.09           H  
ATOM   1755 1HG  PRO A 115       0.794   0.475  28.529  1.00  1.09           H  
ATOM   1756 2HG  PRO A 115       0.221  -0.313  29.999  1.00  1.09           H  
ATOM   1757 1HD  PRO A 115       2.046  -1.453  28.342  1.00  1.09           H  
ATOM   1758 2HD  PRO A 115       0.841  -2.355  29.335  1.00  1.09           H  
ATOM   1759  N   GLN A 116       0.339   0.125  25.419  1.00  0.92           N  
ATOM   1760  CA  GLN A 116       0.468   1.196  24.429  1.00  0.92           C  
ATOM   1761  C   GLN A 116       0.057   0.792  23.026  1.00  0.92           C  
ATOM   1762  O   GLN A 116       0.264  -0.361  22.634  1.00  0.92           O  
ATOM   1763  CB  GLN A 116       1.902   1.673  24.340  1.00  0.92           C  
ATOM   1764  CG  GLN A 116       2.451   2.401  25.530  1.00  0.92           C  
ATOM   1765  CD  GLN A 116       2.938   1.500  26.604  1.00  0.92           C  
ATOM   1766  OE1 GLN A 116       2.673   0.299  26.559  1.00  0.92           O  
ATOM   1767  NE2 GLN A 116       3.659   2.050  27.571  1.00  0.92           N  
ATOM   1768  H   GLN A 116       1.165  -0.353  25.742  1.00  0.92           H  
ATOM   1769  HA  GLN A 116      -0.147   2.018  24.751  1.00  0.92           H  
ATOM   1770 1HB  GLN A 116       2.519   0.821  24.168  1.00  0.92           H  
ATOM   1771 2HB  GLN A 116       2.006   2.335  23.473  1.00  0.92           H  
ATOM   1772 1HG  GLN A 116       3.307   2.944  25.179  1.00  0.92           H  
ATOM   1773 2HG  GLN A 116       1.733   3.078  25.928  1.00  0.92           H  
ATOM   1774 1HE2 GLN A 116       4.016   1.487  28.314  1.00  0.92           H  
ATOM   1775 2HE2 GLN A 116       3.873   3.064  27.558  1.00  0.92           H  
ATOM   1776  N   ALA A 117      -0.441   1.752  22.231  1.00  0.80           N  
ATOM   1777  CA  ALA A 117      -0.637   1.484  20.821  1.00  0.80           C  
ATOM   1778  C   ALA A 117       0.694   1.712  20.115  1.00  0.80           C  
ATOM   1779  O   ALA A 117       1.180   0.847  19.382  1.00  0.80           O  
ATOM   1780  CB  ALA A 117      -1.708   2.382  20.225  1.00  0.80           C  
ATOM   1781  H   ALA A 117      -0.668   2.681  22.599  1.00  0.80           H  
ATOM   1782  HA  ALA A 117      -0.923   0.444  20.720  1.00  0.80           H  
ATOM   1783 1HB  ALA A 117      -1.835   2.155  19.170  1.00  0.80           H  
ATOM   1784 2HB  ALA A 117      -2.631   2.221  20.749  1.00  0.80           H  
ATOM   1785 3HB  ALA A 117      -1.416   3.407  20.329  1.00  0.80           H  
ATOM   1786  N   PHE A 118       1.294   2.877  20.391  1.00  0.75           N  
ATOM   1787  CA  PHE A 118       2.579   3.268  19.825  1.00  0.75           C  
ATOM   1788  C   PHE A 118       3.547   3.713  20.917  1.00  0.75           C  
ATOM   1789  O   PHE A 118       3.161   4.411  21.860  1.00  0.75           O  
ATOM   1790  CB  PHE A 118       2.418   4.429  18.828  1.00  0.75           C  
ATOM   1791  CG  PHE A 118       1.597   4.121  17.603  1.00  0.75           C  
ATOM   1792  CD1 PHE A 118       0.226   4.243  17.607  1.00  0.75           C  
ATOM   1793  CD2 PHE A 118       2.208   3.715  16.438  1.00  0.75           C  
ATOM   1794  CE1 PHE A 118      -0.499   3.949  16.469  1.00  0.75           C  
ATOM   1795  CE2 PHE A 118       1.477   3.423  15.314  1.00  0.75           C  
ATOM   1796  CZ  PHE A 118       0.125   3.540  15.329  1.00  0.75           C  
ATOM   1797  H   PHE A 118       0.812   3.533  21.006  1.00  0.75           H  
ATOM   1798  HA  PHE A 118       3.013   2.412  19.315  1.00  0.75           H  
ATOM   1799 1HB  PHE A 118       1.961   5.252  19.339  1.00  0.75           H  
ATOM   1800 2HB  PHE A 118       3.404   4.759  18.503  1.00  0.75           H  
ATOM   1801  HD1 PHE A 118      -0.278   4.571  18.517  1.00  0.75           H  
ATOM   1802  HD2 PHE A 118       3.295   3.618  16.420  1.00  0.75           H  
ATOM   1803  HE1 PHE A 118      -1.552   4.037  16.470  1.00  0.75           H  
ATOM   1804  HE2 PHE A 118       1.977   3.095  14.414  1.00  0.75           H  
ATOM   1805  HZ  PHE A 118      -0.455   3.309  14.436  1.00  0.75           H  
ATOM   1806  N   LEU A 119       4.805   3.355  20.733  1.00  0.76           N  
ATOM   1807  CA  LEU A 119       5.906   3.734  21.599  1.00  0.76           C  
ATOM   1808  C   LEU A 119       7.062   4.316  20.817  1.00  0.76           C  
ATOM   1809  O   LEU A 119       7.526   3.712  19.852  1.00  0.76           O  
ATOM   1810  CB  LEU A 119       6.430   2.514  22.366  1.00  0.76           C  
ATOM   1811  CG  LEU A 119       7.769   2.718  23.176  1.00  0.76           C  
ATOM   1812  CD1 LEU A 119       7.555   3.680  24.339  1.00  0.76           C  
ATOM   1813  CD2 LEU A 119       8.292   1.382  23.659  1.00  0.76           C  
ATOM   1814  H   LEU A 119       5.008   2.739  19.953  1.00  0.76           H  
ATOM   1815  HA  LEU A 119       5.549   4.471  22.303  1.00  0.76           H  
ATOM   1816 1HB  LEU A 119       5.668   2.244  23.075  1.00  0.76           H  
ATOM   1817 2HB  LEU A 119       6.562   1.697  21.671  1.00  0.76           H  
ATOM   1818  HG  LEU A 119       8.511   3.158  22.515  1.00  0.76           H  
ATOM   1819 1HD1 LEU A 119       8.492   3.824  24.865  1.00  0.76           H  
ATOM   1820 2HD1 LEU A 119       7.217   4.625  23.969  1.00  0.76           H  
ATOM   1821 3HD1 LEU A 119       6.813   3.275  25.022  1.00  0.76           H  
ATOM   1822 1HD2 LEU A 119       9.225   1.537  24.187  1.00  0.76           H  
ATOM   1823 2HD2 LEU A 119       7.584   0.926  24.326  1.00  0.76           H  
ATOM   1824 3HD2 LEU A 119       8.463   0.730  22.811  1.00  0.76           H  
ATOM   1825  N   VAL A 120       7.531   5.470  21.242  1.00  0.84           N  
ATOM   1826  CA  VAL A 120       8.719   6.048  20.646  1.00  0.84           C  
ATOM   1827  C   VAL A 120       9.829   5.825  21.656  1.00  0.84           C  
ATOM   1828  O   VAL A 120       9.686   6.188  22.822  1.00  0.84           O  
ATOM   1829  CB  VAL A 120       8.536   7.542  20.339  1.00  0.84           C  
ATOM   1830  CG1 VAL A 120       9.775   8.074  19.776  1.00  0.84           C  
ATOM   1831  CG2 VAL A 120       7.383   7.755  19.384  1.00  0.84           C  
ATOM   1832  H   VAL A 120       7.063   5.932  22.020  1.00  0.84           H  
ATOM   1833  HA  VAL A 120       8.968   5.523  19.725  1.00  0.84           H  
ATOM   1834  HB  VAL A 120       8.353   8.068  21.237  1.00  0.84           H  
ATOM   1835 1HG1 VAL A 120       9.663   9.137  19.570  1.00  0.84           H  
ATOM   1836 2HG1 VAL A 120      10.576   7.928  20.493  1.00  0.84           H  
ATOM   1837 3HG1 VAL A 120      10.000   7.535  18.864  1.00  0.84           H  
ATOM   1838 1HG2 VAL A 120       7.277   8.821  19.187  1.00  0.84           H  
ATOM   1839 2HG2 VAL A 120       7.581   7.230  18.454  1.00  0.84           H  
ATOM   1840 3HG2 VAL A 120       6.462   7.374  19.835  1.00  0.84           H  
ATOM   1841  N   ARG A 121      10.898   5.154  21.249  1.00  0.96           N  
ATOM   1842  CA  ARG A 121      11.968   4.832  22.189  1.00  0.96           C  
ATOM   1843  C   ARG A 121      13.336   4.619  21.563  1.00  0.96           C  
ATOM   1844  O   ARG A 121      13.482   3.926  20.559  1.00  0.96           O  
ATOM   1845  CB  ARG A 121      11.614   3.584  22.988  1.00  0.96           C  
ATOM   1846  CG  ARG A 121      12.671   3.138  24.007  1.00  0.96           C  
ATOM   1847  CD  ARG A 121      12.221   1.971  24.811  1.00  0.96           C  
ATOM   1848  NE  ARG A 121      13.334   1.367  25.557  1.00  0.96           N  
ATOM   1849  CZ  ARG A 121      13.247   0.257  26.320  1.00  0.96           C  
ATOM   1850  NH1 ARG A 121      12.085  -0.358  26.487  1.00  0.96           N  
ATOM   1851  NH2 ARG A 121      14.341  -0.218  26.891  1.00  0.96           N  
ATOM   1852  H   ARG A 121      10.963   4.870  20.270  1.00  0.96           H  
ATOM   1853  HA  ARG A 121      12.053   5.667  22.889  1.00  0.96           H  
ATOM   1854 1HB  ARG A 121      10.699   3.765  23.542  1.00  0.96           H  
ATOM   1855 2HB  ARG A 121      11.425   2.753  22.307  1.00  0.96           H  
ATOM   1856 1HG  ARG A 121      13.587   2.841  23.492  1.00  0.96           H  
ATOM   1857 2HG  ARG A 121      12.893   3.962  24.689  1.00  0.96           H  
ATOM   1858 1HD  ARG A 121      11.465   2.294  25.525  1.00  0.96           H  
ATOM   1859 2HD  ARG A 121      11.803   1.214  24.151  1.00  0.96           H  
ATOM   1860  HE  ARG A 121      14.273   1.810  25.482  1.00  0.96           H  
ATOM   1861 1HH1 ARG A 121      11.253   0.006  26.045  1.00  0.96           H  
ATOM   1862 2HH1 ARG A 121      12.032  -1.190  27.057  1.00  0.96           H  
ATOM   1863 1HH2 ARG A 121      15.256   0.251  26.710  1.00  0.96           H  
ATOM   1864 2HH2 ARG A 121      14.304  -1.045  27.457  1.00  0.96           H  
ATOM   1865  N   ARG A 122      14.343   5.173  22.213  1.00  1.12           N  
ATOM   1866  CA  ARG A 122      15.743   5.004  21.851  1.00  1.12           C  
ATOM   1867  C   ARG A 122      16.594   5.114  23.108  1.00  1.12           C  
ATOM   1868  O   ARG A 122      16.583   6.150  23.767  1.00  1.12           O  
ATOM   1869  CB  ARG A 122      16.160   6.060  20.859  1.00  1.12           C  
ATOM   1870  CG  ARG A 122      17.595   6.084  20.557  1.00  1.12           C  
ATOM   1871  CD  ARG A 122      18.023   5.059  19.609  1.00  1.12           C  
ATOM   1872  NE  ARG A 122      19.463   5.125  19.433  1.00  1.12           N  
ATOM   1873  CZ  ARG A 122      20.189   4.289  18.657  1.00  1.12           C  
ATOM   1874  NH1 ARG A 122      19.590   3.329  17.978  1.00  1.12           N  
ATOM   1875  NH2 ARG A 122      21.501   4.419  18.569  1.00  1.12           N  
ATOM   1876  H   ARG A 122      14.126   5.739  23.021  1.00  1.12           H  
ATOM   1877  HA  ARG A 122      15.882   4.016  21.411  1.00  1.12           H  
ATOM   1878 1HB  ARG A 122      15.656   5.880  19.920  1.00  1.12           H  
ATOM   1879 2HB  ARG A 122      15.872   7.045  21.224  1.00  1.12           H  
ATOM   1880 1HG  ARG A 122      17.884   7.065  20.169  1.00  1.12           H  
ATOM   1881 2HG  ARG A 122      18.111   5.900  21.483  1.00  1.12           H  
ATOM   1882 1HD  ARG A 122      17.760   4.071  19.980  1.00  1.12           H  
ATOM   1883 2HD  ARG A 122      17.547   5.232  18.642  1.00  1.12           H  
ATOM   1884  HE  ARG A 122      19.953   5.854  19.981  1.00  1.12           H  
ATOM   1885 1HH1 ARG A 122      18.584   3.216  18.032  1.00  1.12           H  
ATOM   1886 2HH1 ARG A 122      20.136   2.706  17.401  1.00  1.12           H  
ATOM   1887 1HH2 ARG A 122      21.981   5.170  19.083  1.00  1.12           H  
ATOM   1888 2HH2 ARG A 122      22.035   3.793  17.991  1.00  1.12           H  
ATOM   1889  N   ASP A 123      17.329   4.066  23.454  1.00  1.27           N  
ATOM   1890  CA  ASP A 123      18.091   4.117  24.697  1.00  1.27           C  
ATOM   1891  C   ASP A 123      19.403   4.916  24.623  1.00  1.27           C  
ATOM   1892  O   ASP A 123      19.778   5.578  25.591  1.00  1.27           O  
ATOM   1893  CB  ASP A 123      18.337   2.709  25.213  1.00  1.27           C  
ATOM   1894  CG  ASP A 123      17.005   2.018  25.593  1.00  1.27           C  
ATOM   1895  OD1 ASP A 123      15.997   2.689  25.629  1.00  1.27           O  
ATOM   1896  OD2 ASP A 123      16.999   0.851  25.878  1.00  1.27           O  
ATOM   1897  H   ASP A 123      17.334   3.230  22.885  1.00  1.27           H  
ATOM   1898  HA  ASP A 123      17.463   4.614  25.439  1.00  1.27           H  
ATOM   1899 1HB  ASP A 123      18.845   2.119  24.449  1.00  1.27           H  
ATOM   1900 2HB  ASP A 123      18.986   2.748  26.088  1.00  1.27           H  
ATOM   1901  N   GLY A 124      20.121   4.834  23.499  1.00  1.36           N  
ATOM   1902  CA  GLY A 124      21.389   5.559  23.379  1.00  1.36           C  
ATOM   1903  C   GLY A 124      21.285   6.686  22.355  1.00  1.36           C  
ATOM   1904  O   GLY A 124      20.236   6.890  21.758  1.00  1.36           O  
ATOM   1905  H   GLY A 124      19.787   4.276  22.731  1.00  1.36           H  
ATOM   1906 1HA  GLY A 124      21.675   5.968  24.347  1.00  1.36           H  
ATOM   1907 2HA  GLY A 124      22.174   4.867  23.079  1.00  1.36           H  
ATOM   1908  N   SER A 125      22.387   7.382  22.104  1.00  1.36           N  
ATOM   1909  CA  SER A 125      22.374   8.479  21.138  1.00  1.36           C  
ATOM   1910  C   SER A 125      22.310   7.906  19.722  1.00  1.36           C  
ATOM   1911  O   SER A 125      22.669   6.740  19.539  1.00  1.36           O  
ATOM   1912  CB  SER A 125      23.634   9.309  21.323  1.00  1.36           C  
ATOM   1913  OG  SER A 125      24.767   8.577  20.952  1.00  1.36           O  
ATOM   1914  H   SER A 125      23.236   7.169  22.607  1.00  1.36           H  
ATOM   1915  HA  SER A 125      21.493   9.094  21.321  1.00  1.36           H  
ATOM   1916 1HB  SER A 125      23.584  10.216  20.742  1.00  1.36           H  
ATOM   1917 2HB  SER A 125      23.718   9.602  22.369  1.00  1.36           H  
ATOM   1918  HG  SER A 125      24.662   8.387  20.014  1.00  1.36           H  
ATOM   1919  N   PRO A 126      21.888   8.695  18.713  1.00  1.27           N  
ATOM   1920  CA  PRO A 126      21.354  10.062  18.687  1.00  1.27           C  
ATOM   1921  C   PRO A 126      19.928  10.153  19.213  1.00  1.27           C  
ATOM   1922  O   PRO A 126      19.226   9.147  19.278  1.00  1.27           O  
ATOM   1923  CB  PRO A 126      21.407  10.411  17.198  1.00  1.27           C  
ATOM   1924  CG  PRO A 126      21.256   9.091  16.496  1.00  1.27           C  
ATOM   1925  CD  PRO A 126      21.982   8.094  17.376  1.00  1.27           C  
ATOM   1926  HA  PRO A 126      22.010  10.737  19.248  1.00  1.27           H  
ATOM   1927 1HB  PRO A 126      20.585  11.111  16.954  1.00  1.27           H  
ATOM   1928 2HB  PRO A 126      22.348  10.922  16.959  1.00  1.27           H  
ATOM   1929 1HG  PRO A 126      20.187   8.856  16.378  1.00  1.27           H  
ATOM   1930 2HG  PRO A 126      21.679   9.150  15.483  1.00  1.27           H  
ATOM   1931 1HD  PRO A 126      21.466   7.126  17.362  1.00  1.27           H  
ATOM   1932 2HD  PRO A 126      23.037   8.001  17.077  1.00  1.27           H  
ATOM   1933  N   ARG A 127      19.491  11.363  19.557  1.00  1.14           N  
ATOM   1934  CA  ARG A 127      18.106  11.582  19.985  1.00  1.14           C  
ATOM   1935  C   ARG A 127      17.160  11.338  18.827  1.00  1.14           C  
ATOM   1936  O   ARG A 127      17.532  11.545  17.671  1.00  1.14           O  
ATOM   1937  CB  ARG A 127      17.882  13.009  20.473  1.00  1.14           C  
ATOM   1938  CG  ARG A 127      18.639  13.387  21.730  1.00  1.14           C  
ATOM   1939  CD  ARG A 127      18.136  14.676  22.320  1.00  1.14           C  
ATOM   1940  NE  ARG A 127      18.416  15.833  21.491  1.00  1.14           N  
ATOM   1941  CZ  ARG A 127      19.507  16.597  21.561  1.00  1.14           C  
ATOM   1942  NH1 ARG A 127      20.463  16.353  22.438  1.00  1.14           N  
ATOM   1943  NH2 ARG A 127      19.580  17.602  20.723  1.00  1.14           N  
ATOM   1944  H   ARG A 127      20.114  12.158  19.503  1.00  1.14           H  
ATOM   1945  HA  ARG A 127      17.863  10.884  20.789  1.00  1.14           H  
ATOM   1946 1HB  ARG A 127      18.157  13.715  19.689  1.00  1.14           H  
ATOM   1947 2HB  ARG A 127      16.814  13.154  20.675  1.00  1.14           H  
ATOM   1948 1HG  ARG A 127      18.542  12.592  22.459  1.00  1.14           H  
ATOM   1949 2HG  ARG A 127      19.690  13.520  21.486  1.00  1.14           H  
ATOM   1950 1HD  ARG A 127      17.051  14.610  22.441  1.00  1.14           H  
ATOM   1951 2HD  ARG A 127      18.597  14.833  23.295  1.00  1.14           H  
ATOM   1952  HE  ARG A 127      17.732  16.110  20.771  1.00  1.14           H  
ATOM   1953 1HH1 ARG A 127      20.375  15.572  23.075  1.00  1.14           H  
ATOM   1954 2HH1 ARG A 127      21.278  16.947  22.474  1.00  1.14           H  
ATOM   1955 1HH2 ARG A 127      18.787  17.722  20.067  1.00  1.14           H  
ATOM   1956 2HH2 ARG A 127      20.373  18.221  20.720  1.00  1.14           H  
ATOM   1957  N   LEU A 128      15.935  10.910  19.121  1.00  0.99           N  
ATOM   1958  CA  LEU A 128      14.976  10.732  18.033  1.00  0.99           C  
ATOM   1959  C   LEU A 128      14.334  12.057  17.658  1.00  0.99           C  
ATOM   1960  O   LEU A 128      13.972  12.859  18.528  1.00  0.99           O  
ATOM   1961  CB  LEU A 128      13.901   9.718  18.411  1.00  0.99           C  
ATOM   1962  CG  LEU A 128      14.368   8.284  18.616  1.00  0.99           C  
ATOM   1963  CD1 LEU A 128      13.211   7.433  19.142  1.00  0.99           C  
ATOM   1964  CD2 LEU A 128      14.853   7.722  17.289  1.00  0.99           C  
ATOM   1965  H   LEU A 128      15.669  10.760  20.099  1.00  0.99           H  
ATOM   1966  HA  LEU A 128      15.509  10.354  17.163  1.00  0.99           H  
ATOM   1967 1HB  LEU A 128      13.465  10.041  19.323  1.00  0.99           H  
ATOM   1968 2HB  LEU A 128      13.154   9.727  17.648  1.00  0.99           H  
ATOM   1969  HG  LEU A 128      15.174   8.272  19.336  1.00  0.99           H  
ATOM   1970 1HD1 LEU A 128      13.531   6.416  19.286  1.00  0.99           H  
ATOM   1971 2HD1 LEU A 128      12.872   7.841  20.094  1.00  0.99           H  
ATOM   1972 3HD1 LEU A 128      12.400   7.444  18.425  1.00  0.99           H  
ATOM   1973 1HD2 LEU A 128      15.194   6.697  17.431  1.00  0.99           H  
ATOM   1974 2HD2 LEU A 128      14.033   7.735  16.575  1.00  0.99           H  
ATOM   1975 3HD2 LEU A 128      15.676   8.327  16.913  1.00  0.99           H  
ATOM   1976  N   SER A 129      14.172  12.287  16.363  1.00  0.87           N  
ATOM   1977  CA  SER A 129      13.566  13.534  15.935  1.00  0.87           C  
ATOM   1978  C   SER A 129      12.935  13.417  14.557  1.00  0.87           C  
ATOM   1979  O   SER A 129      13.460  12.731  13.693  1.00  0.87           O  
ATOM   1980  CB  SER A 129      14.672  14.568  15.905  1.00  0.87           C  
ATOM   1981  OG  SER A 129      15.599  14.283  14.899  1.00  0.87           O  
ATOM   1982  H   SER A 129      14.483  11.610  15.681  1.00  0.87           H  
ATOM   1983  HA  SER A 129      12.795  13.821  16.652  1.00  0.87           H  
ATOM   1984 1HB  SER A 129      14.283  15.561  15.774  1.00  0.87           H  
ATOM   1985 2HB  SER A 129      15.181  14.543  16.853  1.00  0.87           H  
ATOM   1986  HG  SER A 129      16.338  14.878  15.059  1.00  0.87           H  
ATOM   1987  N   GLY A 130      11.882  14.184  14.294  1.00  0.78           N  
ATOM   1988  CA  GLY A 130      11.252  14.149  12.991  1.00  0.78           C  
ATOM   1989  C   GLY A 130      10.162  13.082  12.958  1.00  0.78           C  
ATOM   1990  O   GLY A 130       9.638  12.761  11.890  1.00  0.78           O  
ATOM   1991  H   GLY A 130      11.446  14.756  15.012  1.00  0.78           H  
ATOM   1992 1HA  GLY A 130      10.818  15.124  12.774  1.00  0.78           H  
ATOM   1993 2HA  GLY A 130      11.998  13.946  12.227  1.00  0.78           H  
ATOM   1994  N   ILE A 131       9.826  12.531  14.131  1.00  0.72           N  
ATOM   1995  CA  ILE A 131       8.800  11.500  14.221  1.00  0.72           C  
ATOM   1996  C   ILE A 131       7.441  12.152  14.269  1.00  0.72           C  
ATOM   1997  O   ILE A 131       7.195  13.029  15.106  1.00  0.72           O  
ATOM   1998  CB  ILE A 131       8.959  10.595  15.454  1.00  0.72           C  
ATOM   1999  CG1 ILE A 131      10.262   9.879  15.387  1.00  0.72           C  
ATOM   2000  CG2 ILE A 131       7.803   9.597  15.547  1.00  0.72           C  
ATOM   2001  CD1 ILE A 131      10.610   9.150  16.597  1.00  0.72           C  
ATOM   2002  H   ILE A 131      10.292  12.850  14.964  1.00  0.72           H  
ATOM   2003  HA  ILE A 131       8.869  10.880  13.337  1.00  0.72           H  
ATOM   2004  HB  ILE A 131       8.965  11.196  16.310  1.00  0.72           H  
ATOM   2005 1HG1 ILE A 131      10.231   9.175  14.552  1.00  0.72           H  
ATOM   2006 2HG1 ILE A 131      11.049  10.604  15.207  1.00  0.72           H  
ATOM   2007 1HG2 ILE A 131       7.927   8.973  16.429  1.00  0.72           H  
ATOM   2008 2HG2 ILE A 131       6.862  10.137  15.614  1.00  0.72           H  
ATOM   2009 3HG2 ILE A 131       7.799   8.967  14.650  1.00  0.72           H  
ATOM   2010 1HD1 ILE A 131      11.562   8.654  16.446  1.00  0.72           H  
ATOM   2011 2HD1 ILE A 131      10.678   9.836  17.433  1.00  0.72           H  
ATOM   2012 3HD1 ILE A 131       9.849   8.416  16.789  1.00  0.72           H  
ATOM   2013  N   VAL A 132       6.589  11.757  13.343  1.00  0.68           N  
ATOM   2014  CA  VAL A 132       5.280  12.365  13.224  1.00  0.68           C  
ATOM   2015  C   VAL A 132       4.149  11.348  13.205  1.00  0.68           C  
ATOM   2016  O   VAL A 132       4.225  10.339  12.513  1.00  0.68           O  
ATOM   2017  CB  VAL A 132       5.210  13.212  11.933  1.00  0.68           C  
ATOM   2018  CG1 VAL A 132       3.819  13.852  11.797  1.00  0.68           C  
ATOM   2019  CG2 VAL A 132       6.341  14.245  11.912  1.00  0.68           C  
ATOM   2020  H   VAL A 132       6.882  11.013  12.709  1.00  0.68           H  
ATOM   2021  HA  VAL A 132       5.140  13.022  14.072  1.00  0.68           H  
ATOM   2022  HB  VAL A 132       5.343  12.564  11.083  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 132       3.768  14.423  10.873  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 132       3.063  13.077  11.771  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 132       3.629  14.511  12.642  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 132       6.293  14.812  10.984  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 132       6.264  14.913  12.735  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 132       7.294  13.739  11.962  1.00  0.68           H  
ATOM   2029  N   PHE A 133       3.110  11.608  13.970  1.00  0.66           N  
ATOM   2030  CA  PHE A 133       1.924  10.766  13.940  1.00  0.66           C  
ATOM   2031  C   PHE A 133       0.831  11.655  13.348  1.00  0.66           C  
ATOM   2032  O   PHE A 133       0.673  12.796  13.799  1.00  0.66           O  
ATOM   2033  CB  PHE A 133       1.567  10.270  15.339  1.00  0.66           C  
ATOM   2034  CG  PHE A 133       2.602   9.384  15.964  1.00  0.66           C  
ATOM   2035  CD1 PHE A 133       3.672   9.937  16.661  1.00  0.66           C  
ATOM   2036  CD2 PHE A 133       2.526   8.006  15.860  1.00  0.66           C  
ATOM   2037  CE1 PHE A 133       4.620   9.132  17.248  1.00  0.66           C  
ATOM   2038  CE2 PHE A 133       3.475   7.209  16.439  1.00  0.66           C  
ATOM   2039  CZ  PHE A 133       4.519   7.759  17.134  1.00  0.66           C  
ATOM   2040  H   PHE A 133       3.137  12.439  14.555  1.00  0.66           H  
ATOM   2041  HA  PHE A 133       2.087   9.912  13.289  1.00  0.66           H  
ATOM   2042 1HB  PHE A 133       1.430  11.122  15.994  1.00  0.66           H  
ATOM   2043 2HB  PHE A 133       0.635   9.737  15.311  1.00  0.66           H  
ATOM   2044  HD1 PHE A 133       3.754  11.019  16.741  1.00  0.66           H  
ATOM   2045  HD2 PHE A 133       1.711   7.554  15.309  1.00  0.66           H  
ATOM   2046  HE1 PHE A 133       5.448   9.582  17.793  1.00  0.66           H  
ATOM   2047  HE2 PHE A 133       3.402   6.142  16.344  1.00  0.66           H  
ATOM   2048  HZ  PHE A 133       5.262   7.111  17.586  1.00  0.66           H  
ATOM   2049  N   LYS A 134       0.121  11.192  12.310  1.00  0.65           N  
ATOM   2050  CA  LYS A 134      -0.856  12.099  11.700  1.00  0.65           C  
ATOM   2051  C   LYS A 134      -2.127  11.506  11.044  1.00  0.65           C  
ATOM   2052  O   LYS A 134      -2.077  10.535  10.298  1.00  0.65           O  
ATOM   2053  CB  LYS A 134      -0.100  12.994  10.718  1.00  0.65           C  
ATOM   2054  CG  LYS A 134      -0.896  14.100  10.087  1.00  0.65           C  
ATOM   2055  CD  LYS A 134       0.002  15.048   9.276  1.00  0.65           C  
ATOM   2056  CE  LYS A 134      -0.785  16.262   8.737  1.00  0.65           C  
ATOM   2057  NZ  LYS A 134      -1.678  15.914   7.578  1.00  0.65           N  
ATOM   2058  H   LYS A 134       0.299  10.261  11.943  1.00  0.65           H  
ATOM   2059  HA  LYS A 134      -1.196  12.737  12.484  1.00  0.65           H  
ATOM   2060 1HB  LYS A 134       0.731  13.465  11.232  1.00  0.65           H  
ATOM   2061 2HB  LYS A 134       0.315  12.383   9.920  1.00  0.65           H  
ATOM   2062 1HG  LYS A 134      -1.600  13.655   9.415  1.00  0.65           H  
ATOM   2063 2HG  LYS A 134      -1.443  14.658  10.851  1.00  0.65           H  
ATOM   2064 1HD  LYS A 134       0.810  15.404   9.916  1.00  0.65           H  
ATOM   2065 2HD  LYS A 134       0.435  14.504   8.437  1.00  0.65           H  
ATOM   2066 1HE  LYS A 134      -1.400  16.662   9.544  1.00  0.65           H  
ATOM   2067 2HE  LYS A 134      -0.079  17.026   8.418  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 134      -2.171  16.731   7.270  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 134      -1.130  15.550   6.822  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 134      -2.368  15.203   7.846  1.00  0.65           H  
ATOM   2071  N   ASP A 135      -3.263  12.160  11.299  1.00  0.64           N  
ATOM   2072  CA  ASP A 135      -4.566  11.833  10.674  1.00  0.64           C  
ATOM   2073  C   ASP A 135      -5.086  10.400  10.855  1.00  0.64           C  
ATOM   2074  O   ASP A 135      -5.239   9.663   9.870  1.00  0.64           O  
ATOM   2075  CB  ASP A 135      -4.535  12.131   9.175  1.00  0.64           C  
ATOM   2076  CG  ASP A 135      -4.300  13.633   8.827  1.00  0.64           C  
ATOM   2077  OD1 ASP A 135      -4.905  14.526   9.392  1.00  0.64           O  
ATOM   2078  OD2 ASP A 135      -3.461  13.864   7.983  1.00  0.64           O  
ATOM   2079  H   ASP A 135      -3.207  12.922  11.984  1.00  0.64           H  
ATOM   2080  HA  ASP A 135      -5.294  12.497  11.108  1.00  0.64           H  
ATOM   2081 1HB  ASP A 135      -3.758  11.534   8.689  1.00  0.64           H  
ATOM   2082 2HB  ASP A 135      -5.482  11.829   8.737  1.00  0.64           H  
ATOM   2083  N   PHE A 136      -5.315  10.003  12.108  1.00  0.65           N  
ATOM   2084  CA  PHE A 136      -5.801   8.644  12.434  1.00  0.65           C  
ATOM   2085  C   PHE A 136      -6.562   8.596  13.761  1.00  0.65           C  
ATOM   2086  O   PHE A 136      -6.707   9.613  14.423  1.00  0.65           O  
ATOM   2087  CB  PHE A 136      -4.694   7.559  12.398  1.00  0.65           C  
ATOM   2088  CG  PHE A 136      -3.504   7.598  13.332  1.00  0.65           C  
ATOM   2089  CD1 PHE A 136      -3.551   6.954  14.570  1.00  0.65           C  
ATOM   2090  CD2 PHE A 136      -2.300   8.175  12.939  1.00  0.65           C  
ATOM   2091  CE1 PHE A 136      -2.441   6.923  15.391  1.00  0.65           C  
ATOM   2092  CE2 PHE A 136      -1.192   8.128  13.766  1.00  0.65           C  
ATOM   2093  CZ  PHE A 136      -1.273   7.501  14.998  1.00  0.65           C  
ATOM   2094  H   PHE A 136      -5.198  10.708  12.835  1.00  0.65           H  
ATOM   2095  HA  PHE A 136      -6.514   8.359  11.657  1.00  0.65           H  
ATOM   2096 1HB  PHE A 136      -5.171   6.592  12.538  1.00  0.65           H  
ATOM   2097 2HB  PHE A 136      -4.293   7.543  11.387  1.00  0.65           H  
ATOM   2098  HD1 PHE A 136      -4.480   6.471  14.886  1.00  0.65           H  
ATOM   2099  HD2 PHE A 136      -2.232   8.653  11.964  1.00  0.65           H  
ATOM   2100  HE1 PHE A 136      -2.488   6.430  16.346  1.00  0.65           H  
ATOM   2101  HE2 PHE A 136      -0.259   8.578  13.440  1.00  0.65           H  
ATOM   2102  HZ  PHE A 136      -0.416   7.457  15.655  1.00  0.65           H  
ATOM   2103  N   CYS A 137      -7.138   7.455  14.113  1.00  0.67           N  
ATOM   2104  CA  CYS A 137      -7.834   7.376  15.397  1.00  0.67           C  
ATOM   2105  C   CYS A 137      -7.556   6.106  16.178  1.00  0.67           C  
ATOM   2106  O   CYS A 137      -7.623   5.006  15.634  1.00  0.67           O  
ATOM   2107  CB  CYS A 137      -9.346   7.498  15.207  1.00  0.67           C  
ATOM   2108  SG  CYS A 137     -10.287   7.406  16.771  1.00  0.67           S  
ATOM   2109  H   CYS A 137      -7.091   6.650  13.488  1.00  0.67           H  
ATOM   2110  HA  CYS A 137      -7.505   8.209  16.008  1.00  0.67           H  
ATOM   2111 1HB  CYS A 137      -9.569   8.461  14.744  1.00  0.67           H  
ATOM   2112 2HB  CYS A 137      -9.713   6.719  14.536  1.00  0.67           H  
ATOM   2113  HG  CYS A 137     -11.190   8.341  16.407  1.00  0.67           H  
ATOM   2114  N   LEU A 138      -7.230   6.280  17.456  1.00  0.70           N  
ATOM   2115  CA  LEU A 138      -6.977   5.184  18.376  1.00  0.70           C  
ATOM   2116  C   LEU A 138      -8.163   4.978  19.305  1.00  0.70           C  
ATOM   2117  O   LEU A 138      -8.746   5.948  19.803  1.00  0.70           O  
ATOM   2118  CB  LEU A 138      -5.701   5.449  19.185  1.00  0.70           C  
ATOM   2119  CG  LEU A 138      -4.465   5.584  18.356  1.00  0.70           C  
ATOM   2120  CD1 LEU A 138      -3.249   5.833  19.236  1.00  0.70           C  
ATOM   2121  CD2 LEU A 138      -4.347   4.340  17.559  1.00  0.70           C  
ATOM   2122  H   LEU A 138      -7.193   7.229  17.808  1.00  0.70           H  
ATOM   2123  HA  LEU A 138      -6.836   4.273  17.800  1.00  0.70           H  
ATOM   2124 1HB  LEU A 138      -5.833   6.376  19.746  1.00  0.70           H  
ATOM   2125 2HB  LEU A 138      -5.554   4.628  19.886  1.00  0.70           H  
ATOM   2126  HG  LEU A 138      -4.571   6.439  17.686  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 138      -2.355   5.930  18.626  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 138      -3.396   6.738  19.800  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 138      -3.134   5.001  19.911  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 138      -3.515   4.390  16.916  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 138      -4.254   3.474  18.217  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 138      -5.249   4.256  16.972  1.00  0.70           H  
ATOM   2133  N   ASP A 139      -8.482   3.714  19.558  1.00  0.78           N  
ATOM   2134  CA  ASP A 139      -9.625   3.347  20.391  1.00  0.78           C  
ATOM   2135  C   ASP A 139      -9.340   2.172  21.315  1.00  0.78           C  
ATOM   2136  O   ASP A 139      -9.022   1.082  20.858  1.00  0.78           O  
ATOM   2137  CB  ASP A 139     -10.825   3.057  19.484  1.00  0.78           C  
ATOM   2138  CG  ASP A 139     -12.148   2.766  20.184  1.00  0.78           C  
ATOM   2139  OD1 ASP A 139     -12.178   2.443  21.341  1.00  0.78           O  
ATOM   2140  OD2 ASP A 139     -13.165   2.895  19.539  1.00  0.78           O  
ATOM   2141  H   ASP A 139      -7.956   2.986  19.068  1.00  0.78           H  
ATOM   2142  HA  ASP A 139      -9.870   4.202  21.010  1.00  0.78           H  
ATOM   2143 1HB  ASP A 139     -10.977   3.910  18.819  1.00  0.78           H  
ATOM   2144 2HB  ASP A 139     -10.582   2.204  18.853  1.00  0.78           H  
ATOM   2145  N   GLY A 140      -9.422   2.398  22.625  1.00  0.90           N  
ATOM   2146  CA  GLY A 140      -9.125   1.347  23.608  1.00  0.90           C  
ATOM   2147  C   GLY A 140     -10.242   0.307  23.768  1.00  0.90           C  
ATOM   2148  O   GLY A 140     -10.141  -0.604  24.597  1.00  0.90           O  
ATOM   2149  H   GLY A 140      -9.708   3.329  22.943  1.00  0.90           H  
ATOM   2150 1HA  GLY A 140      -8.221   0.835  23.301  1.00  0.90           H  
ATOM   2151 2HA  GLY A 140      -8.902   1.784  24.566  1.00  0.90           H  
ATOM   2152  N   VAL A 141     -11.317   0.457  22.991  1.00  1.09           N  
ATOM   2153  CA  VAL A 141     -12.447  -0.470  22.897  1.00  1.09           C  
ATOM   2154  C   VAL A 141     -13.359  -0.602  24.127  1.00  1.09           C  
ATOM   2155  O   VAL A 141     -14.578  -0.463  24.000  1.00  1.09           O  
ATOM   2156  CB  VAL A 141     -11.914  -1.847  22.427  1.00  1.09           C  
ATOM   2157  CG1 VAL A 141     -13.013  -2.888  22.447  1.00  1.09           C  
ATOM   2158  CG2 VAL A 141     -11.338  -1.662  21.009  1.00  1.09           C  
ATOM   2159  H   VAL A 141     -11.358   1.267  22.374  1.00  1.09           H  
ATOM   2160  HA  VAL A 141     -13.072  -0.096  22.083  1.00  1.09           H  
ATOM   2161  HB  VAL A 141     -11.136  -2.197  23.095  1.00  1.09           H  
ATOM   2162 1HG1 VAL A 141     -12.612  -3.843  22.111  1.00  1.09           H  
ATOM   2163 2HG1 VAL A 141     -13.394  -2.996  23.461  1.00  1.09           H  
ATOM   2164 3HG1 VAL A 141     -13.817  -2.576  21.788  1.00  1.09           H  
ATOM   2165 1HG2 VAL A 141     -10.950  -2.586  20.649  1.00  1.09           H  
ATOM   2166 2HG2 VAL A 141     -12.124  -1.313  20.344  1.00  1.09           H  
ATOM   2167 3HG2 VAL A 141     -10.537  -0.928  21.031  1.00  1.09           H  
ATOM   2168  N   SER A 142     -12.813  -0.902  25.302  1.00  1.35           N  
ATOM   2169  CA  SER A 142     -13.698  -1.034  26.465  1.00  1.35           C  
ATOM   2170  C   SER A 142     -13.079  -0.770  27.837  1.00  1.35           C  
ATOM   2171  O   SER A 142     -11.863  -0.833  28.036  1.00  1.35           O  
ATOM   2172  CB  SER A 142     -14.320  -2.415  26.481  1.00  1.35           C  
ATOM   2173  OG  SER A 142     -13.352  -3.404  26.685  1.00  1.35           O  
ATOM   2174  H   SER A 142     -11.802  -1.006  25.352  1.00  1.35           H  
ATOM   2175  HA  SER A 142     -14.509  -0.321  26.340  1.00  1.35           H  
ATOM   2176 1HB  SER A 142     -15.061  -2.465  27.281  1.00  1.35           H  
ATOM   2177 2HB  SER A 142     -14.841  -2.597  25.545  1.00  1.35           H  
ATOM   2178  HG  SER A 142     -12.935  -3.196  27.526  1.00  1.35           H  
ATOM   2179  N   PHE A 143     -13.967  -0.493  28.792  1.00  1.66           N  
ATOM   2180  CA  PHE A 143     -13.645  -0.314  30.205  1.00  1.66           C  
ATOM   2181  C   PHE A 143     -14.214  -1.513  30.951  1.00  1.66           C  
ATOM   2182  O   PHE A 143     -15.149  -2.140  30.451  1.00  1.66           O  
ATOM   2183  CB  PHE A 143     -14.268   0.963  30.755  1.00  1.66           C  
ATOM   2184  CG  PHE A 143     -13.800   2.226  30.109  1.00  1.66           C  
ATOM   2185  CD1 PHE A 143     -12.558   2.350  29.543  1.00  1.66           C  
ATOM   2186  CD2 PHE A 143     -14.633   3.290  30.081  1.00  1.66           C  
ATOM   2187  CE1 PHE A 143     -12.174   3.522  28.954  1.00  1.66           C  
ATOM   2188  CE2 PHE A 143     -14.280   4.459  29.506  1.00  1.66           C  
ATOM   2189  CZ  PHE A 143     -13.051   4.585  28.934  1.00  1.66           C  
ATOM   2190  H   PHE A 143     -14.939  -0.431  28.523  1.00  1.66           H  
ATOM   2191  HA  PHE A 143     -12.564  -0.292  30.338  1.00  1.66           H  
ATOM   2192 1HB  PHE A 143     -15.348   0.912  30.648  1.00  1.66           H  
ATOM   2193 2HB  PHE A 143     -14.062   1.030  31.822  1.00  1.66           H  
ATOM   2194  HD1 PHE A 143     -11.885   1.509  29.562  1.00  1.66           H  
ATOM   2195  HD2 PHE A 143     -15.593   3.180  30.522  1.00  1.66           H  
ATOM   2196  HE1 PHE A 143     -11.183   3.609  28.508  1.00  1.66           H  
ATOM   2197  HE2 PHE A 143     -14.980   5.293  29.497  1.00  1.66           H  
ATOM   2198  HZ  PHE A 143     -12.775   5.528  28.478  1.00  1.66           H  
ATOM   2199  N   VAL A 144     -13.676  -1.842  32.126  1.00  1.94           N  
ATOM   2200  CA  VAL A 144     -14.243  -2.960  32.882  1.00  1.94           C  
ATOM   2201  C   VAL A 144     -15.009  -2.599  34.185  1.00  1.94           C  
ATOM   2202  O   VAL A 144     -16.218  -2.834  34.230  1.00  1.94           O  
ATOM   2203  CB  VAL A 144     -13.172  -4.052  33.108  1.00  1.94           C  
ATOM   2204  CG1 VAL A 144     -13.749  -5.171  33.955  1.00  1.94           C  
ATOM   2205  CG2 VAL A 144     -12.737  -4.589  31.756  1.00  1.94           C  
ATOM   2206  H   VAL A 144     -12.895  -1.315  32.486  1.00  1.94           H  
ATOM   2207  HA  VAL A 144     -14.976  -3.438  32.233  1.00  1.94           H  
ATOM   2208  HB  VAL A 144     -12.317  -3.657  33.597  1.00  1.94           H  
ATOM   2209 1HG1 VAL A 144     -12.994  -5.943  34.097  1.00  1.94           H  
ATOM   2210 2HG1 VAL A 144     -14.051  -4.782  34.926  1.00  1.94           H  
ATOM   2211 3HG1 VAL A 144     -14.614  -5.598  33.451  1.00  1.94           H  
ATOM   2212 1HG2 VAL A 144     -11.986  -5.365  31.899  1.00  1.94           H  
ATOM   2213 2HG2 VAL A 144     -13.601  -5.008  31.238  1.00  1.94           H  
ATOM   2214 3HG2 VAL A 144     -12.313  -3.784  31.157  1.00  1.94           H  
ATOM   2215  N   PRO A 145     -14.417  -2.000  35.246  1.00  2.11           N  
ATOM   2216  CA  PRO A 145     -15.094  -1.761  36.522  1.00  2.11           C  
ATOM   2217  C   PRO A 145     -16.015  -0.540  36.476  1.00  2.11           C  
ATOM   2218  O   PRO A 145     -15.791   0.426  37.201  1.00  2.11           O  
ATOM   2219  CB  PRO A 145     -13.917  -1.520  37.467  1.00  2.11           C  
ATOM   2220  CG  PRO A 145     -12.873  -0.848  36.588  1.00  2.11           C  
ATOM   2221  CD  PRO A 145     -13.017  -1.504  35.219  1.00  2.11           C  
ATOM   2222  HA  PRO A 145     -15.658  -2.661  36.808  1.00  2.11           H  
ATOM   2223 1HB  PRO A 145     -14.236  -0.885  38.309  1.00  2.11           H  
ATOM   2224 2HB  PRO A 145     -13.574  -2.473  37.896  1.00  2.11           H  
ATOM   2225 1HG  PRO A 145     -13.052   0.233  36.547  1.00  2.11           H  
ATOM   2226 2HG  PRO A 145     -11.867  -0.982  37.018  1.00  2.11           H  
ATOM   2227 1HD  PRO A 145     -12.866  -0.752  34.438  1.00  2.11           H  
ATOM   2228 2HD  PRO A 145     -12.295  -2.304  35.190  1.00  2.11           H  
ATOM   2229  N   ASP A 146     -17.054  -0.625  35.638  1.00  2.10           N  
ATOM   2230  CA  ASP A 146     -18.018   0.443  35.300  1.00  2.10           C  
ATOM   2231  C   ASP A 146     -17.621   1.079  33.966  1.00  2.10           C  
ATOM   2232  O   ASP A 146     -16.440   1.306  33.673  1.00  2.10           O  
ATOM   2233  CB  ASP A 146     -18.195   1.535  36.397  1.00  2.10           C  
ATOM   2234  CG  ASP A 146     -19.367   2.585  36.096  1.00  2.10           C  
ATOM   2235  OD1 ASP A 146     -19.869   2.581  34.978  1.00  2.10           O  
ATOM   2236  OD2 ASP A 146     -19.705   3.381  36.967  1.00  2.10           O  
ATOM   2237  H   ASP A 146     -17.135  -1.508  35.136  1.00  2.10           H  
ATOM   2238  HA  ASP A 146     -18.998  -0.020  35.165  1.00  2.10           H  
ATOM   2239 1HB  ASP A 146     -18.382   1.065  37.362  1.00  2.10           H  
ATOM   2240 2HB  ASP A 146     -17.284   2.120  36.487  1.00  2.10           H  
ATOM   2241  N   GLY A 147     -18.633   1.380  33.151  1.00  1.94           N  
ATOM   2242  CA  GLY A 147     -18.461   1.935  31.805  1.00  1.94           C  
ATOM   2243  C   GLY A 147     -18.045   3.389  31.886  1.00  1.94           C  
ATOM   2244  O   GLY A 147     -17.671   4.014  30.899  1.00  1.94           O  
ATOM   2245  H   GLY A 147     -19.567   1.272  33.537  1.00  1.94           H  
ATOM   2246 1HA  GLY A 147     -17.711   1.360  31.263  1.00  1.94           H  
ATOM   2247 2HA  GLY A 147     -19.398   1.852  31.254  1.00  1.94           H  
ATOM   2248  N   ASN A 148     -18.116   3.921  33.087  1.00  1.69           N  
ATOM   2249  CA  ASN A 148     -17.731   5.279  33.376  1.00  1.69           C  
ATOM   2250  C   ASN A 148     -16.442   5.331  34.218  1.00  1.69           C  
ATOM   2251  O   ASN A 148     -16.153   6.356  34.840  1.00  1.69           O  
ATOM   2252  CB  ASN A 148     -18.898   5.911  34.078  1.00  1.69           C  
ATOM   2253  CG  ASN A 148     -20.083   5.909  33.162  1.00  1.69           C  
ATOM   2254  OD1 ASN A 148     -20.200   6.740  32.259  1.00  1.69           O  
ATOM   2255  ND2 ASN A 148     -20.949   4.927  33.344  1.00  1.69           N  
ATOM   2256  H   ASN A 148     -18.524   3.350  33.833  1.00  1.69           H  
ATOM   2257  HA  ASN A 148     -17.536   5.802  32.439  1.00  1.69           H  
ATOM   2258 1HB  ASN A 148     -19.137   5.340  34.975  1.00  1.69           H  
ATOM   2259 2HB  ASN A 148     -18.660   6.923  34.379  1.00  1.69           H  
ATOM   2260 1HD2 ASN A 148     -21.763   4.839  32.731  1.00  1.69           H  
ATOM   2261 2HD2 ASN A 148     -20.773   4.220  34.071  1.00  1.69           H  
ATOM   2262  N   SER A 149     -15.670   4.224  34.254  1.00  1.44           N  
ATOM   2263  CA  SER A 149     -14.432   4.186  35.050  1.00  1.44           C  
ATOM   2264  C   SER A 149     -13.148   4.701  34.402  1.00  1.44           C  
ATOM   2265  O   SER A 149     -12.238   5.122  35.108  1.00  1.44           O  
ATOM   2266  CB  SER A 149     -14.143   2.768  35.454  1.00  1.44           C  
ATOM   2267  OG  SER A 149     -13.881   1.974  34.323  1.00  1.44           O  
ATOM   2268  H   SER A 149     -15.958   3.376  33.763  1.00  1.44           H  
ATOM   2269  HA  SER A 149     -14.607   4.777  35.950  1.00  1.44           H  
ATOM   2270 1HB  SER A 149     -13.287   2.750  36.122  1.00  1.44           H  
ATOM   2271 2HB  SER A 149     -14.984   2.371  35.989  1.00  1.44           H  
ATOM   2272  HG  SER A 149     -14.771   1.740  33.966  1.00  1.44           H  
ATOM   2273  N   TYR A 150     -13.040   4.634  33.079  1.00  1.21           N  
ATOM   2274  CA  TYR A 150     -11.853   5.059  32.305  1.00  1.21           C  
ATOM   2275  C   TYR A 150     -10.529   4.286  32.547  1.00  1.21           C  
ATOM   2276  O   TYR A 150      -9.594   4.358  31.744  1.00  1.21           O  
ATOM   2277  CB  TYR A 150     -11.681   6.565  32.507  1.00  1.21           C  
ATOM   2278  CG  TYR A 150     -12.958   7.258  32.105  1.00  1.21           C  
ATOM   2279  CD1 TYR A 150     -13.892   7.640  33.044  1.00  1.21           C  
ATOM   2280  CD2 TYR A 150     -13.210   7.473  30.795  1.00  1.21           C  
ATOM   2281  CE1 TYR A 150     -15.075   8.227  32.640  1.00  1.21           C  
ATOM   2282  CE2 TYR A 150     -14.384   8.054  30.406  1.00  1.21           C  
ATOM   2283  CZ  TYR A 150     -15.308   8.430  31.316  1.00  1.21           C  
ATOM   2284  OH  TYR A 150     -16.474   9.013  30.904  1.00  1.21           O  
ATOM   2285  H   TYR A 150     -13.829   4.267  32.568  1.00  1.21           H  
ATOM   2286  HA  TYR A 150     -12.083   4.924  31.276  1.00  1.21           H  
ATOM   2287 1HB  TYR A 150     -11.437   6.816  33.536  1.00  1.21           H  
ATOM   2288 2HB  TYR A 150     -10.884   6.926  31.870  1.00  1.21           H  
ATOM   2289  HD1 TYR A 150     -13.710   7.470  34.106  1.00  1.21           H  
ATOM   2290  HD2 TYR A 150     -12.479   7.169  30.054  1.00  1.21           H  
ATOM   2291  HE1 TYR A 150     -15.818   8.516  33.376  1.00  1.21           H  
ATOM   2292  HE2 TYR A 150     -14.583   8.205  29.371  1.00  1.21           H  
ATOM   2293  HH  TYR A 150     -16.501   9.026  29.941  1.00  1.21           H  
ATOM   2294  N   LYS A 151     -10.476   3.470  33.589  1.00  1.03           N  
ATOM   2295  CA  LYS A 151      -9.276   2.739  33.988  1.00  1.03           C  
ATOM   2296  C   LYS A 151      -9.051   1.406  33.285  1.00  1.03           C  
ATOM   2297  O   LYS A 151      -9.176   0.350  33.905  1.00  1.03           O  
ATOM   2298  CB  LYS A 151      -9.339   2.485  35.488  1.00  1.03           C  
ATOM   2299  CG  LYS A 151      -9.301   3.743  36.319  1.00  1.03           C  
ATOM   2300  CD  LYS A 151      -9.496   3.461  37.791  1.00  1.03           C  
ATOM   2301  CE  LYS A 151      -9.561   4.763  38.561  1.00  1.03           C  
ATOM   2302  NZ  LYS A 151      -9.829   4.562  39.998  1.00  1.03           N  
ATOM   2303  H   LYS A 151     -11.289   3.423  34.187  1.00  1.03           H  
ATOM   2304  HA  LYS A 151      -8.413   3.372  33.775  1.00  1.03           H  
ATOM   2305 1HB  LYS A 151     -10.262   1.953  35.727  1.00  1.03           H  
ATOM   2306 2HB  LYS A 151      -8.503   1.853  35.787  1.00  1.03           H  
ATOM   2307 1HG  LYS A 151      -8.331   4.228  36.176  1.00  1.03           H  
ATOM   2308 2HG  LYS A 151     -10.071   4.425  35.987  1.00  1.03           H  
ATOM   2309 1HD  LYS A 151     -10.426   2.911  37.939  1.00  1.03           H  
ATOM   2310 2HD  LYS A 151      -8.668   2.862  38.165  1.00  1.03           H  
ATOM   2311 1HE  LYS A 151      -8.620   5.298  38.449  1.00  1.03           H  
ATOM   2312 2HE  LYS A 151     -10.365   5.374  38.142  1.00  1.03           H  
ATOM   2313 1HZ  LYS A 151      -9.884   5.493  40.420  1.00  1.03           H  
ATOM   2314 2HZ  LYS A 151     -10.714   4.098  40.116  1.00  1.03           H  
ATOM   2315 3HZ  LYS A 151      -9.101   4.025  40.429  1.00  1.03           H  
ATOM   2316  N   ASN A 152      -8.689   1.440  32.004  1.00  0.90           N  
ATOM   2317  CA  ASN A 152      -8.428   0.168  31.293  1.00  0.90           C  
ATOM   2318  C   ASN A 152      -6.945  -0.117  31.070  1.00  0.90           C  
ATOM   2319  O   ASN A 152      -6.572  -1.153  30.517  1.00  0.90           O  
ATOM   2320  CB  ASN A 152      -9.162   0.106  29.970  1.00  0.90           C  
ATOM   2321  CG  ASN A 152      -8.759   1.122  28.972  1.00  0.90           C  
ATOM   2322  OD1 ASN A 152      -7.732   1.804  29.084  1.00  0.90           O  
ATOM   2323  ND2 ASN A 152      -9.569   1.218  27.962  1.00  0.90           N  
ATOM   2324  H   ASN A 152      -8.642   2.358  31.558  1.00  0.90           H  
ATOM   2325  HA  ASN A 152      -8.809  -0.647  31.908  1.00  0.90           H  
ATOM   2326 1HB  ASN A 152      -9.014  -0.879  29.527  1.00  0.90           H  
ATOM   2327 2HB  ASN A 152     -10.218   0.205  30.157  1.00  0.90           H  
ATOM   2328 1HD2 ASN A 152      -9.401   1.893  27.230  1.00  0.90           H  
ATOM   2329 2HD2 ASN A 152     -10.379   0.598  27.916  1.00  0.90           H  
ATOM   2330  N   GLY A 153      -6.101   0.819  31.468  1.00  0.80           N  
ATOM   2331  CA  GLY A 153      -4.654   0.700  31.362  1.00  0.80           C  
ATOM   2332  C   GLY A 153      -4.081   1.036  29.988  1.00  0.80           C  
ATOM   2333  O   GLY A 153      -2.870   1.170  29.852  1.00  0.80           O  
ATOM   2334  H   GLY A 153      -6.471   1.656  31.900  1.00  0.80           H  
ATOM   2335 1HA  GLY A 153      -4.188   1.340  32.105  1.00  0.80           H  
ATOM   2336 2HA  GLY A 153      -4.369  -0.316  31.625  1.00  0.80           H  
ATOM   2337  N   LYS A 154      -4.925   1.214  28.976  1.00  0.73           N  
ATOM   2338  CA  LYS A 154      -4.415   1.413  27.621  1.00  0.73           C  
ATOM   2339  C   LYS A 154      -3.912   2.814  27.363  1.00  0.73           C  
ATOM   2340  O   LYS A 154      -4.484   3.796  27.845  1.00  0.73           O  
ATOM   2341  CB  LYS A 154      -5.450   0.979  26.592  1.00  0.73           C  
ATOM   2342  CG  LYS A 154      -5.695  -0.535  26.604  1.00  0.73           C  
ATOM   2343  CD  LYS A 154      -6.805  -0.947  25.648  1.00  0.73           C  
ATOM   2344  CE  LYS A 154      -6.852  -2.474  25.448  1.00  0.73           C  
ATOM   2345  NZ  LYS A 154      -6.990  -3.227  26.719  1.00  0.73           N  
ATOM   2346  H   LYS A 154      -5.927   1.173  29.142  1.00  0.73           H  
ATOM   2347  HA  LYS A 154      -3.573   0.743  27.482  1.00  0.73           H  
ATOM   2348 1HB  LYS A 154      -6.397   1.484  26.777  1.00  0.73           H  
ATOM   2349 2HB  LYS A 154      -5.113   1.259  25.590  1.00  0.73           H  
ATOM   2350 1HG  LYS A 154      -4.771  -1.051  26.315  1.00  0.73           H  
ATOM   2351 2HG  LYS A 154      -5.963  -0.850  27.616  1.00  0.73           H  
ATOM   2352 1HD  LYS A 154      -7.773  -0.604  26.030  1.00  0.73           H  
ATOM   2353 2HD  LYS A 154      -6.636  -0.485  24.679  1.00  0.73           H  
ATOM   2354 1HE  LYS A 154      -7.708  -2.710  24.823  1.00  0.73           H  
ATOM   2355 2HE  LYS A 154      -5.942  -2.793  24.939  1.00  0.73           H  
ATOM   2356 1HZ  LYS A 154      -7.025  -4.216  26.515  1.00  0.73           H  
ATOM   2357 2HZ  LYS A 154      -6.192  -3.034  27.307  1.00  0.73           H  
ATOM   2358 3HZ  LYS A 154      -7.836  -2.948  27.184  1.00  0.73           H  
ATOM   2359  N   THR A 155      -2.852   2.890  26.577  1.00  0.68           N  
ATOM   2360  CA  THR A 155      -2.249   4.155  26.197  1.00  0.68           C  
ATOM   2361  C   THR A 155      -2.165   4.293  24.689  1.00  0.68           C  
ATOM   2362  O   THR A 155      -1.865   3.335  23.983  1.00  0.68           O  
ATOM   2363  CB  THR A 155      -0.856   4.356  26.849  1.00  0.68           C  
ATOM   2364  OG1 THR A 155      -0.985   4.396  28.282  1.00  0.68           O  
ATOM   2365  CG2 THR A 155      -0.138   5.643  26.333  1.00  0.68           C  
ATOM   2366  H   THR A 155      -2.453   2.022  26.216  1.00  0.68           H  
ATOM   2367  HA  THR A 155      -2.888   4.936  26.569  1.00  0.68           H  
ATOM   2368  HB  THR A 155      -0.263   3.504  26.610  1.00  0.68           H  
ATOM   2369  HG1 THR A 155      -1.383   3.579  28.600  1.00  0.68           H  
ATOM   2370 1HG2 THR A 155       0.834   5.728  26.800  1.00  0.68           H  
ATOM   2371 2HG2 THR A 155       0.000   5.591  25.257  1.00  0.68           H  
ATOM   2372 3HG2 THR A 155      -0.734   6.522  26.576  1.00  0.68           H  
ATOM   2373  N   GLY A 156      -2.445   5.474  24.187  1.00  0.67           N  
ATOM   2374  CA  GLY A 156      -2.356   5.665  22.754  1.00  0.67           C  
ATOM   2375  C   GLY A 156      -0.901   5.784  22.340  1.00  0.67           C  
ATOM   2376  O   GLY A 156      -0.285   4.787  21.947  1.00  0.67           O  
ATOM   2377  H   GLY A 156      -2.718   6.236  24.815  1.00  0.67           H  
ATOM   2378 1HA  GLY A 156      -2.834   4.833  22.243  1.00  0.67           H  
ATOM   2379 2HA  GLY A 156      -2.888   6.575  22.477  1.00  0.67           H  
ATOM   2380  N   ILE A 157      -0.337   6.970  22.498  1.00  0.69           N  
ATOM   2381  CA  ILE A 157       1.060   7.197  22.153  1.00  0.69           C  
ATOM   2382  C   ILE A 157       1.910   7.484  23.397  1.00  0.69           C  
ATOM   2383  O   ILE A 157       1.519   8.276  24.252  1.00  0.69           O  
ATOM   2384  CB  ILE A 157       1.185   8.345  21.131  1.00  0.69           C  
ATOM   2385  CG1 ILE A 157       0.438   7.985  19.813  1.00  0.69           C  
ATOM   2386  CG2 ILE A 157       2.669   8.631  20.823  1.00  0.69           C  
ATOM   2387  CD1 ILE A 157       0.305   9.141  18.865  1.00  0.69           C  
ATOM   2388  H   ILE A 157      -0.909   7.732  22.868  1.00  0.69           H  
ATOM   2389  HA  ILE A 157       1.453   6.295  21.687  1.00  0.69           H  
ATOM   2390  HB  ILE A 157       0.714   9.233  21.534  1.00  0.69           H  
ATOM   2391 1HG1 ILE A 157       0.978   7.210  19.301  1.00  0.69           H  
ATOM   2392 2HG1 ILE A 157      -0.553   7.616  20.052  1.00  0.69           H  
ATOM   2393 1HG2 ILE A 157       2.744   9.445  20.103  1.00  0.69           H  
ATOM   2394 2HG2 ILE A 157       3.185   8.914  21.738  1.00  0.69           H  
ATOM   2395 3HG2 ILE A 157       3.133   7.735  20.406  1.00  0.69           H  
ATOM   2396 1HD1 ILE A 157      -0.221   8.821  17.965  1.00  0.69           H  
ATOM   2397 2HD1 ILE A 157      -0.250   9.931  19.349  1.00  0.69           H  
ATOM   2398 3HD1 ILE A 157       1.293   9.506  18.599  1.00  0.69           H  
ATOM   2399  N   ASP A 158       3.038   6.790  23.512  1.00  0.74           N  
ATOM   2400  CA  ASP A 158       3.970   6.940  24.630  1.00  0.74           C  
ATOM   2401  C   ASP A 158       5.368   7.300  24.115  1.00  0.74           C  
ATOM   2402  O   ASP A 158       5.955   6.536  23.354  1.00  0.74           O  
ATOM   2403  CB  ASP A 158       4.013   5.649  25.464  1.00  0.74           C  
ATOM   2404  CG  ASP A 158       4.865   5.703  26.765  1.00  0.74           C  
ATOM   2405  OD1 ASP A 158       5.691   6.570  26.904  1.00  0.74           O  
ATOM   2406  OD2 ASP A 158       4.671   4.854  27.634  1.00  0.74           O  
ATOM   2407  H   ASP A 158       3.246   6.095  22.796  1.00  0.74           H  
ATOM   2408  HA  ASP A 158       3.618   7.741  25.266  1.00  0.74           H  
ATOM   2409 1HB  ASP A 158       2.998   5.377  25.732  1.00  0.74           H  
ATOM   2410 2HB  ASP A 158       4.412   4.860  24.833  1.00  0.74           H  
ATOM   2411  N   VAL A 159       5.835   8.506  24.422  1.00  0.82           N  
ATOM   2412  CA  VAL A 159       7.142   8.949  23.954  1.00  0.82           C  
ATOM   2413  C   VAL A 159       8.168   8.857  25.079  1.00  0.82           C  
ATOM   2414  O   VAL A 159       8.139   9.630  26.042  1.00  0.82           O  
ATOM   2415  CB  VAL A 159       7.060  10.397  23.456  1.00  0.82           C  
ATOM   2416  CG1 VAL A 159       8.408  10.880  22.971  1.00  0.82           C  
ATOM   2417  CG2 VAL A 159       6.004  10.503  22.355  1.00  0.82           C  
ATOM   2418  H   VAL A 159       5.280   9.093  25.039  1.00  0.82           H  
ATOM   2419  HA  VAL A 159       7.460   8.299  23.152  1.00  0.82           H  
ATOM   2420  HB  VAL A 159       6.780  11.015  24.273  1.00  0.82           H  
ATOM   2421 1HG1 VAL A 159       8.325  11.916  22.656  1.00  0.82           H  
ATOM   2422 2HG1 VAL A 159       9.130  10.805  23.785  1.00  0.82           H  
ATOM   2423 3HG1 VAL A 159       8.742  10.271  22.133  1.00  0.82           H  
ATOM   2424 1HG2 VAL A 159       5.928  11.538  22.030  1.00  0.82           H  
ATOM   2425 2HG2 VAL A 159       6.286   9.872  21.514  1.00  0.82           H  
ATOM   2426 3HG2 VAL A 159       5.040  10.179  22.750  1.00  0.82           H  
ATOM   2427  N   ALA A 160       9.093   7.913  24.942  1.00  0.91           N  
ATOM   2428  CA  ALA A 160      10.081   7.626  25.972  1.00  0.91           C  
ATOM   2429  C   ALA A 160      11.493   8.000  25.531  1.00  0.91           C  
ATOM   2430  O   ALA A 160      11.818   7.961  24.341  1.00  0.91           O  
ATOM   2431  CB  ALA A 160      10.027   6.149  26.336  1.00  0.91           C  
ATOM   2432  H   ALA A 160       9.096   7.332  24.108  1.00  0.91           H  
ATOM   2433  HA  ALA A 160       9.839   8.219  26.850  1.00  0.91           H  
ATOM   2434 1HB  ALA A 160      10.744   5.939  27.124  1.00  0.91           H  
ATOM   2435 2HB  ALA A 160       9.019   5.898  26.679  1.00  0.91           H  
ATOM   2436 3HB  ALA A 160      10.269   5.556  25.454  1.00  0.91           H  
ATOM   2437  N   SER A 161      12.332   8.310  26.520  1.00  0.99           N  
ATOM   2438  CA  SER A 161      13.736   8.678  26.348  1.00  0.99           C  
ATOM   2439  C   SER A 161      13.897  10.030  25.660  1.00  0.99           C  
ATOM   2440  O   SER A 161      12.944  10.801  25.547  1.00  0.99           O  
ATOM   2441  CB  SER A 161      14.487   7.614  25.566  1.00  0.99           C  
ATOM   2442  OG  SER A 161      15.867   7.837  25.664  1.00  0.99           O  
ATOM   2443  H   SER A 161      11.966   8.316  27.460  1.00  0.99           H  
ATOM   2444  HA  SER A 161      14.190   8.753  27.337  1.00  0.99           H  
ATOM   2445 1HB  SER A 161      14.244   6.620  25.942  1.00  0.99           H  
ATOM   2446 2HB  SER A 161      14.206   7.649  24.516  1.00  0.99           H  
ATOM   2447  HG  SER A 161      16.282   7.188  25.058  1.00  0.99           H  
ATOM   2448  N   ASP A 162      15.112  10.327  25.217  1.00  1.03           N  
ATOM   2449  CA  ASP A 162      15.382  11.630  24.644  1.00  1.03           C  
ATOM   2450  C   ASP A 162      14.909  11.752  23.195  1.00  1.03           C  
ATOM   2451  O   ASP A 162      15.365  11.042  22.284  1.00  1.03           O  
ATOM   2452  CB  ASP A 162      16.854  11.972  24.746  1.00  1.03           C  
ATOM   2453  CG  ASP A 162      17.351  12.194  26.178  1.00  1.03           C  
ATOM   2454  OD1 ASP A 162      16.545  12.275  27.074  1.00  1.03           O  
ATOM   2455  OD2 ASP A 162      18.542  12.298  26.351  1.00  1.03           O  
ATOM   2456  H   ASP A 162      15.832   9.628  25.318  1.00  1.03           H  
ATOM   2457  HA  ASP A 162      14.835  12.371  25.230  1.00  1.03           H  
ATOM   2458 1HB  ASP A 162      17.446  11.184  24.279  1.00  1.03           H  
ATOM   2459 2HB  ASP A 162      17.023  12.879  24.207  1.00  1.03           H  
ATOM   2460  N   ASN A 163      14.006  12.698  23.027  1.00  1.02           N  
ATOM   2461  CA  ASN A 163      13.312  13.024  21.796  1.00  1.02           C  
ATOM   2462  C   ASN A 163      13.280  14.546  21.684  1.00  1.02           C  
ATOM   2463  O   ASN A 163      13.091  15.221  22.703  1.00  1.02           O  
ATOM   2464  CB  ASN A 163      11.899  12.471  21.872  1.00  1.02           C  
ATOM   2465  CG  ASN A 163      11.801  10.967  21.907  1.00  1.02           C  
ATOM   2466  OD1 ASN A 163      11.709  10.324  20.871  1.00  1.02           O  
ATOM   2467  ND2 ASN A 163      11.850  10.405  23.075  1.00  1.02           N  
ATOM   2468  H   ASN A 163      13.738  13.210  23.857  1.00  1.02           H  
ATOM   2469  HA  ASN A 163      13.854  12.613  20.945  1.00  1.02           H  
ATOM   2470 1HB  ASN A 163      11.407  12.868  22.756  1.00  1.02           H  
ATOM   2471 2HB  ASN A 163      11.374  12.829  21.031  1.00  1.02           H  
ATOM   2472 1HD2 ASN A 163      11.825   9.402  23.186  1.00  1.02           H  
ATOM   2473 2HD2 ASN A 163      11.962  10.944  23.919  1.00  1.02           H  
ATOM   2474  N   ASP A 164      13.462  15.104  20.490  1.00  0.95           N  
ATOM   2475  CA  ASP A 164      13.432  16.571  20.433  1.00  0.95           C  
ATOM   2476  C   ASP A 164      12.643  17.189  19.286  1.00  0.95           C  
ATOM   2477  O   ASP A 164      12.758  18.382  19.048  1.00  0.95           O  
ATOM   2478  CB  ASP A 164      14.865  17.138  20.458  1.00  0.95           C  
ATOM   2479  CG  ASP A 164      15.750  16.811  19.250  1.00  0.95           C  
ATOM   2480  OD1 ASP A 164      15.250  16.328  18.291  1.00  0.95           O  
ATOM   2481  OD2 ASP A 164      16.956  17.005  19.340  1.00  0.95           O  
ATOM   2482  H   ASP A 164      13.632  14.508  19.675  1.00  0.95           H  
ATOM   2483  HA  ASP A 164      12.954  16.922  21.341  1.00  0.95           H  
ATOM   2484 1HB  ASP A 164      14.810  18.222  20.548  1.00  0.95           H  
ATOM   2485 2HB  ASP A 164      15.366  16.775  21.357  1.00  0.95           H  
ATOM   2486  N   SER A 165      11.881  16.389  18.552  1.00  0.87           N  
ATOM   2487  CA  SER A 165      11.041  16.908  17.470  1.00  0.87           C  
ATOM   2488  C   SER A 165       9.908  15.936  17.175  1.00  0.87           C  
ATOM   2489  O   SER A 165       9.911  15.308  16.111  1.00  0.87           O  
ATOM   2490  CB  SER A 165      11.845  17.227  16.225  1.00  0.87           C  
ATOM   2491  OG  SER A 165      11.088  17.915  15.249  1.00  0.87           O  
ATOM   2492  H   SER A 165      11.852  15.406  18.773  1.00  0.87           H  
ATOM   2493  HA  SER A 165      10.586  17.841  17.810  1.00  0.87           H  
ATOM   2494 1HB  SER A 165      12.713  17.825  16.499  1.00  0.87           H  
ATOM   2495 2HB  SER A 165      12.207  16.329  15.814  1.00  0.87           H  
ATOM   2496  HG  SER A 165      10.837  18.742  15.671  1.00  0.87           H  
ATOM   2497  N   ILE A 166       9.031  15.705  18.152  1.00  0.78           N  
ATOM   2498  CA  ILE A 166       7.940  14.736  17.994  1.00  0.78           C  
ATOM   2499  C   ILE A 166       6.645  15.509  17.740  1.00  0.78           C  
ATOM   2500  O   ILE A 166       6.343  16.449  18.481  1.00  0.78           O  
ATOM   2501  CB  ILE A 166       7.767  13.871  19.258  1.00  0.78           C  
ATOM   2502  CG1 ILE A 166       9.086  13.239  19.660  1.00  0.78           C  
ATOM   2503  CG2 ILE A 166       6.728  12.755  18.980  1.00  0.78           C  
ATOM   2504  CD1 ILE A 166       9.682  12.332  18.646  1.00  0.78           C  
ATOM   2505  H   ILE A 166       9.096  16.254  19.000  1.00  0.78           H  
ATOM   2506  HA  ILE A 166       8.144  14.091  17.140  1.00  0.78           H  
ATOM   2507  HB  ILE A 166       7.444  14.486  20.079  1.00  0.78           H  
ATOM   2508 1HG1 ILE A 166       9.791  14.043  19.863  1.00  0.78           H  
ATOM   2509 2HG1 ILE A 166       8.939  12.673  20.571  1.00  0.78           H  
ATOM   2510 1HG2 ILE A 166       6.607  12.147  19.863  1.00  0.78           H  
ATOM   2511 2HG2 ILE A 166       5.774  13.200  18.715  1.00  0.78           H  
ATOM   2512 3HG2 ILE A 166       7.075  12.128  18.151  1.00  0.78           H  
ATOM   2513 1HD1 ILE A 166      10.625  11.924  19.003  1.00  0.78           H  
ATOM   2514 2HD1 ILE A 166       8.984  11.516  18.475  1.00  0.78           H  
ATOM   2515 3HD1 ILE A 166       9.856  12.879  17.722  1.00  0.78           H  
ATOM   2516  N   HIS A 167       5.921  15.146  16.678  1.00  0.72           N  
ATOM   2517  CA  HIS A 167       4.708  15.876  16.305  1.00  0.72           C  
ATOM   2518  C   HIS A 167       3.513  14.936  16.247  1.00  0.72           C  
ATOM   2519  O   HIS A 167       3.498  13.987  15.463  1.00  0.72           O  
ATOM   2520  CB  HIS A 167       4.904  16.503  14.928  1.00  0.72           C  
ATOM   2521  CG  HIS A 167       6.148  17.320  14.859  1.00  0.72           C  
ATOM   2522  ND1 HIS A 167       6.167  18.689  14.882  1.00  0.72           N  
ATOM   2523  CD2 HIS A 167       7.439  16.914  14.821  1.00  0.72           C  
ATOM   2524  CE1 HIS A 167       7.433  19.099  14.893  1.00  0.72           C  
ATOM   2525  NE2 HIS A 167       8.220  18.028  14.857  1.00  0.72           N  
ATOM   2526  H   HIS A 167       6.247  14.365  16.107  1.00  0.72           H  
ATOM   2527  HA  HIS A 167       4.493  16.655  17.031  1.00  0.72           H  
ATOM   2528 1HB  HIS A 167       4.942  15.740  14.197  1.00  0.72           H  
ATOM   2529 2HB  HIS A 167       4.047  17.138  14.695  1.00  0.72           H  
ATOM   2530  HD2 HIS A 167       7.783  15.879  14.798  1.00  0.72           H  
ATOM   2531  HE1 HIS A 167       7.765  20.135  14.930  1.00  0.72           H  
ATOM   2532  HE2 HIS A 167       9.242  18.008  14.869  1.00  0.72           H  
ATOM   2533  N   ILE A 168       2.529  15.186  17.090  1.00  0.67           N  
ATOM   2534  CA  ILE A 168       1.339  14.349  17.158  1.00  0.67           C  
ATOM   2535  C   ILE A 168       0.137  15.187  16.761  1.00  0.67           C  
ATOM   2536  O   ILE A 168      -0.347  15.995  17.564  1.00  0.67           O  
ATOM   2537  CB  ILE A 168       1.239  13.806  18.596  1.00  0.67           C  
ATOM   2538  CG1 ILE A 168       2.546  13.040  18.873  1.00  0.67           C  
ATOM   2539  CG2 ILE A 168       0.050  12.931  18.843  1.00  0.67           C  
ATOM   2540  CD1 ILE A 168       2.692  12.550  20.218  1.00  0.67           C  
ATOM   2541  H   ILE A 168       2.611  15.994  17.709  1.00  0.67           H  
ATOM   2542  HA  ILE A 168       1.432  13.521  16.456  1.00  0.67           H  
ATOM   2543  HB  ILE A 168       1.201  14.656  19.280  1.00  0.67           H  
ATOM   2544 1HG1 ILE A 168       2.599  12.202  18.199  1.00  0.67           H  
ATOM   2545 2HG1 ILE A 168       3.385  13.697  18.687  1.00  0.67           H  
ATOM   2546 1HG2 ILE A 168       0.053  12.589  19.880  1.00  0.67           H  
ATOM   2547 2HG2 ILE A 168      -0.864  13.488  18.648  1.00  0.67           H  
ATOM   2548 3HG2 ILE A 168       0.112  12.082  18.192  1.00  0.67           H  
ATOM   2549 1HD1 ILE A 168       3.640  12.022  20.323  1.00  0.67           H  
ATOM   2550 2HD1 ILE A 168       2.657  13.381  20.917  1.00  0.67           H  
ATOM   2551 3HD1 ILE A 168       1.877  11.874  20.395  1.00  0.67           H  
ATOM   2552  N   THR A 169      -0.340  15.013  15.520  1.00  0.65           N  
ATOM   2553  CA  THR A 169      -1.420  15.877  15.077  1.00  0.65           C  
ATOM   2554  C   THR A 169      -2.573  15.177  14.368  1.00  0.65           C  
ATOM   2555  O   THR A 169      -2.383  14.222  13.627  1.00  0.65           O  
ATOM   2556  CB  THR A 169      -0.858  16.940  14.110  1.00  0.65           C  
ATOM   2557  OG1 THR A 169      -0.370  16.296  12.920  1.00  0.65           O  
ATOM   2558  CG2 THR A 169       0.310  17.715  14.770  1.00  0.65           C  
ATOM   2559  H   THR A 169       0.060  14.308  14.898  1.00  0.65           H  
ATOM   2560  HA  THR A 169      -1.823  16.356  15.953  1.00  0.65           H  
ATOM   2561  HB  THR A 169      -1.656  17.641  13.852  1.00  0.65           H  
ATOM   2562  HG1 THR A 169       0.201  15.558  13.174  1.00  0.65           H  
ATOM   2563 1HG2 THR A 169       0.682  18.471  14.080  1.00  0.65           H  
ATOM   2564 2HG2 THR A 169      -0.041  18.194  15.675  1.00  0.65           H  
ATOM   2565 3HG2 THR A 169       1.121  17.039  15.014  1.00  0.65           H  
ATOM   2566  N   GLY A 170      -3.765  15.722  14.490  1.00  0.65           N  
ATOM   2567  CA  GLY A 170      -4.872  15.169  13.714  1.00  0.65           C  
ATOM   2568  C   GLY A 170      -5.323  13.765  14.161  1.00  0.65           C  
ATOM   2569  O   GLY A 170      -5.765  12.970  13.328  1.00  0.65           O  
ATOM   2570  H   GLY A 170      -3.884  16.519  15.124  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170      -5.719  15.851  13.783  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170      -4.588  15.140  12.664  1.00  0.65           H  
ATOM   2573  N   MET A 171      -5.144  13.415  15.430  1.00  0.66           N  
ATOM   2574  CA  MET A 171      -5.575  12.097  15.873  1.00  0.66           C  
ATOM   2575  C   MET A 171      -6.749  12.103  16.821  1.00  0.66           C  
ATOM   2576  O   MET A 171      -6.876  12.991  17.667  1.00  0.66           O  
ATOM   2577  CB  MET A 171      -4.461  11.278  16.511  1.00  0.66           C  
ATOM   2578  CG  MET A 171      -3.645  10.466  15.597  1.00  0.66           C  
ATOM   2579  SD  MET A 171      -2.511  11.357  14.754  1.00  0.66           S  
ATOM   2580  CE  MET A 171      -1.542  11.724  16.117  1.00  0.66           C  
ATOM   2581  H   MET A 171      -4.742  14.068  16.088  1.00  0.66           H  
ATOM   2582  HA  MET A 171      -5.884  11.578  14.994  1.00  0.66           H  
ATOM   2583 1HB  MET A 171      -3.799  11.938  17.048  1.00  0.66           H  
ATOM   2584 2HB  MET A 171      -4.907  10.578  17.223  1.00  0.66           H  
ATOM   2585 1HG  MET A 171      -3.131   9.701  16.170  1.00  0.66           H  
ATOM   2586 2HG  MET A 171      -4.279   9.980  14.886  1.00  0.66           H  
ATOM   2587 1HE  MET A 171      -0.706  12.311  15.804  1.00  0.66           H  
ATOM   2588 2HE  MET A 171      -2.131  12.291  16.835  1.00  0.66           H  
ATOM   2589 3HE  MET A 171      -1.198  10.802  16.574  1.00  0.66           H  
ATOM   2590  N   GLY A 172      -7.588  11.083  16.692  1.00  0.68           N  
ATOM   2591  CA  GLY A 172      -8.645  10.855  17.661  1.00  0.68           C  
ATOM   2592  C   GLY A 172      -8.138   9.847  18.689  1.00  0.68           C  
ATOM   2593  O   GLY A 172      -7.426   8.908  18.336  1.00  0.68           O  
ATOM   2594  H   GLY A 172      -7.435  10.432  15.923  1.00  0.68           H  
ATOM   2595 1HA  GLY A 172      -8.915  11.787  18.146  1.00  0.68           H  
ATOM   2596 2HA  GLY A 172      -9.535  10.472  17.160  1.00  0.68           H  
ATOM   2597  N   PHE A 173      -8.466  10.053  19.952  1.00  0.70           N  
ATOM   2598  CA  PHE A 173      -8.110   9.119  21.017  1.00  0.70           C  
ATOM   2599  C   PHE A 173      -9.297   8.877  21.956  1.00  0.70           C  
ATOM   2600  O   PHE A 173      -9.673   9.779  22.714  1.00  0.70           O  
ATOM   2601  CB  PHE A 173      -6.970   9.698  21.811  1.00  0.70           C  
ATOM   2602  CG  PHE A 173      -5.658   9.976  21.089  1.00  0.70           C  
ATOM   2603  CD1 PHE A 173      -5.486  11.162  20.397  1.00  0.70           C  
ATOM   2604  CD2 PHE A 173      -4.572   9.123  21.192  1.00  0.70           C  
ATOM   2605  CE1 PHE A 173      -4.292  11.487  19.827  1.00  0.70           C  
ATOM   2606  CE2 PHE A 173      -3.361   9.453  20.609  1.00  0.70           C  
ATOM   2607  CZ  PHE A 173      -3.228  10.640  19.925  1.00  0.70           C  
ATOM   2608  H   PHE A 173      -8.987  10.894  20.177  1.00  0.70           H  
ATOM   2609  HA  PHE A 173      -7.811   8.169  20.576  1.00  0.70           H  
ATOM   2610 1HB  PHE A 173      -7.311  10.631  22.179  1.00  0.70           H  
ATOM   2611 2HB  PHE A 173      -6.773   9.085  22.665  1.00  0.70           H  
ATOM   2612  HD1 PHE A 173      -6.323  11.852  20.305  1.00  0.70           H  
ATOM   2613  HD2 PHE A 173      -4.671   8.198  21.754  1.00  0.70           H  
ATOM   2614  HE1 PHE A 173      -4.195  12.429  19.293  1.00  0.70           H  
ATOM   2615  HE2 PHE A 173      -2.513   8.781  20.706  1.00  0.70           H  
ATOM   2616  HZ  PHE A 173      -2.282  10.910  19.472  1.00  0.70           H  
ATOM   2617  N   VAL A 174      -9.856   7.676  21.948  1.00  0.72           N  
ATOM   2618  CA  VAL A 174     -11.040   7.407  22.778  1.00  0.72           C  
ATOM   2619  C   VAL A 174     -10.863   6.143  23.605  1.00  0.72           C  
ATOM   2620  O   VAL A 174     -10.228   5.193  23.152  1.00  0.72           O  
ATOM   2621  CB  VAL A 174     -12.292   7.284  21.877  1.00  0.72           C  
ATOM   2622  CG1 VAL A 174     -12.148   6.122  20.962  1.00  0.72           C  
ATOM   2623  CG2 VAL A 174     -13.544   7.150  22.713  1.00  0.72           C  
ATOM   2624  H   VAL A 174      -9.495   6.967  21.305  1.00  0.72           H  
ATOM   2625  HA  VAL A 174     -11.188   8.243  23.459  1.00  0.72           H  
ATOM   2626  HB  VAL A 174     -12.365   8.150  21.270  1.00  0.72           H  
ATOM   2627 1HG1 VAL A 174     -13.018   6.050  20.314  1.00  0.72           H  
ATOM   2628 2HG1 VAL A 174     -11.252   6.244  20.351  1.00  0.72           H  
ATOM   2629 3HG1 VAL A 174     -12.067   5.217  21.560  1.00  0.72           H  
ATOM   2630 1HG2 VAL A 174     -14.393   7.085  22.058  1.00  0.72           H  
ATOM   2631 2HG2 VAL A 174     -13.499   6.260  23.301  1.00  0.72           H  
ATOM   2632 3HG2 VAL A 174     -13.651   8.024  23.363  1.00  0.72           H  
ATOM   2633  N   TYR A 175     -11.389   6.137  24.829  1.00  0.73           N  
ATOM   2634  CA  TYR A 175     -11.270   4.967  25.688  1.00  0.73           C  
ATOM   2635  C   TYR A 175      -9.869   4.476  25.976  1.00  0.73           C  
ATOM   2636  O   TYR A 175      -9.643   3.281  26.111  1.00  0.73           O  
ATOM   2637  CB  TYR A 175     -12.129   3.804  25.157  1.00  0.73           C  
ATOM   2638  CG  TYR A 175     -13.529   3.832  25.638  1.00  0.73           C  
ATOM   2639  CD1 TYR A 175     -14.227   4.994  25.768  1.00  0.73           C  
ATOM   2640  CD2 TYR A 175     -14.112   2.631  25.976  1.00  0.73           C  
ATOM   2641  CE1 TYR A 175     -15.491   4.955  26.272  1.00  0.73           C  
ATOM   2642  CE2 TYR A 175     -15.396   2.576  26.469  1.00  0.73           C  
ATOM   2643  CZ  TYR A 175     -16.090   3.729  26.632  1.00  0.73           C  
ATOM   2644  OH  TYR A 175     -17.377   3.722  27.166  1.00  0.73           O  
ATOM   2645  H   TYR A 175     -11.887   6.956  25.178  1.00  0.73           H  
ATOM   2646  HA  TYR A 175     -11.683   5.257  26.640  1.00  0.73           H  
ATOM   2647 1HB  TYR A 175     -12.147   3.801  24.064  1.00  0.73           H  
ATOM   2648 2HB  TYR A 175     -11.690   2.858  25.473  1.00  0.73           H  
ATOM   2649  HD1 TYR A 175     -13.776   5.951  25.514  1.00  0.73           H  
ATOM   2650  HD2 TYR A 175     -13.535   1.729  25.862  1.00  0.73           H  
ATOM   2651  HE1 TYR A 175     -16.017   5.887  26.394  1.00  0.73           H  
ATOM   2652  HE2 TYR A 175     -15.846   1.624  26.747  1.00  0.73           H  
ATOM   2653  HH  TYR A 175     -17.885   2.904  26.897  1.00  0.73           H  
ATOM   2654  N   LEU A 176      -8.950   5.395  26.142  1.00  0.73           N  
ATOM   2655  CA  LEU A 176      -7.592   5.044  26.519  1.00  0.73           C  
ATOM   2656  C   LEU A 176      -7.407   5.561  27.935  1.00  0.73           C  
ATOM   2657  O   LEU A 176      -7.981   6.588  28.284  1.00  0.73           O  
ATOM   2658  CB  LEU A 176      -6.625   5.668  25.511  1.00  0.73           C  
ATOM   2659  CG  LEU A 176      -6.819   5.193  24.056  1.00  0.73           C  
ATOM   2660  CD1 LEU A 176      -5.991   6.014  23.154  1.00  0.73           C  
ATOM   2661  CD2 LEU A 176      -6.394   3.721  23.954  1.00  0.73           C  
ATOM   2662  H   LEU A 176      -9.201   6.363  26.005  1.00  0.73           H  
ATOM   2663  HA  LEU A 176      -7.467   3.963  26.519  1.00  0.73           H  
ATOM   2664 1HB  LEU A 176      -6.741   6.750  25.535  1.00  0.73           H  
ATOM   2665 2HB  LEU A 176      -5.601   5.424  25.812  1.00  0.73           H  
ATOM   2666  HG  LEU A 176      -7.854   5.299  23.767  1.00  0.73           H  
ATOM   2667 1HD1 LEU A 176      -6.120   5.679  22.130  1.00  0.73           H  
ATOM   2668 2HD1 LEU A 176      -6.293   7.037  23.241  1.00  0.73           H  
ATOM   2669 3HD1 LEU A 176      -4.977   5.915  23.444  1.00  0.73           H  
ATOM   2670 1HD2 LEU A 176      -6.523   3.371  22.928  1.00  0.73           H  
ATOM   2671 2HD2 LEU A 176      -5.342   3.622  24.241  1.00  0.73           H  
ATOM   2672 3HD2 LEU A 176      -7.002   3.126  24.623  1.00  0.73           H  
ATOM   2673  N   GLU A 177      -6.648   4.868  28.776  1.00  0.72           N  
ATOM   2674  CA  GLU A 177      -6.443   5.441  30.091  1.00  0.72           C  
ATOM   2675  C   GLU A 177      -5.656   6.734  29.889  1.00  0.72           C  
ATOM   2676  O   GLU A 177      -5.921   7.731  30.552  1.00  0.72           O  
ATOM   2677  CB  GLU A 177      -5.768   4.501  31.082  1.00  0.72           C  
ATOM   2678  CG  GLU A 177      -5.801   5.111  32.524  1.00  0.72           C  
ATOM   2679  CD  GLU A 177      -5.278   4.243  33.638  1.00  0.72           C  
ATOM   2680  OE1 GLU A 177      -4.857   3.159  33.374  1.00  0.72           O  
ATOM   2681  OE2 GLU A 177      -5.320   4.673  34.764  1.00  0.72           O  
ATOM   2682  H   GLU A 177      -6.173   4.018  28.496  1.00  0.72           H  
ATOM   2683  HA  GLU A 177      -7.414   5.693  30.518  1.00  0.72           H  
ATOM   2684 1HB  GLU A 177      -6.296   3.554  31.093  1.00  0.72           H  
ATOM   2685 2HB  GLU A 177      -4.735   4.312  30.781  1.00  0.72           H  
ATOM   2686 1HG  GLU A 177      -5.260   6.051  32.517  1.00  0.72           H  
ATOM   2687 2HG  GLU A 177      -6.844   5.344  32.742  1.00  0.72           H  
ATOM   2688  N   HIS A 178      -4.702   6.708  28.954  1.00  0.70           N  
ATOM   2689  CA  HIS A 178      -3.925   7.901  28.620  1.00  0.70           C  
ATOM   2690  C   HIS A 178      -3.832   8.058  27.111  1.00  0.70           C  
ATOM   2691  O   HIS A 178      -3.435   7.128  26.411  1.00  0.70           O  
ATOM   2692  CB  HIS A 178      -2.510   7.846  29.197  1.00  0.70           C  
ATOM   2693  CG  HIS A 178      -2.433   7.777  30.674  1.00  0.70           C  
ATOM   2694  ND1 HIS A 178      -2.619   6.611  31.385  1.00  0.70           N  
ATOM   2695  CD2 HIS A 178      -2.169   8.733  31.578  1.00  0.70           C  
ATOM   2696  CE1 HIS A 178      -2.501   6.869  32.671  1.00  0.70           C  
ATOM   2697  NE2 HIS A 178      -2.246   8.159  32.812  1.00  0.70           N  
ATOM   2698  H   HIS A 178      -4.535   5.825  28.468  1.00  0.70           H  
ATOM   2699  HA  HIS A 178      -4.415   8.777  29.017  1.00  0.70           H  
ATOM   2700 1HB  HIS A 178      -1.989   6.981  28.786  1.00  0.70           H  
ATOM   2701 2HB  HIS A 178      -1.967   8.736  28.875  1.00  0.70           H  
ATOM   2702  HD1 HIS A 178      -2.816   5.701  31.010  1.00  0.70           H  
ATOM   2703  HD2 HIS A 178      -1.941   9.797  31.483  1.00  0.70           H  
ATOM   2704  HE1 HIS A 178      -2.632   6.074  33.410  1.00  0.70           H  
ATOM   2705  N   ALA A 179      -4.199   9.214  26.580  1.00  0.69           N  
ATOM   2706  CA  ALA A 179      -4.116   9.315  25.130  1.00  0.69           C  
ATOM   2707  C   ALA A 179      -2.681   9.461  24.684  1.00  0.69           C  
ATOM   2708  O   ALA A 179      -2.220   8.743  23.788  1.00  0.69           O  
ATOM   2709  CB  ALA A 179      -4.909  10.471  24.654  1.00  0.69           C  
ATOM   2710  H   ALA A 179      -4.513  10.006  27.162  1.00  0.69           H  
ATOM   2711  HA  ALA A 179      -4.521   8.403  24.696  1.00  0.69           H  
ATOM   2712 1HB  ALA A 179      -4.862  10.532  23.600  1.00  0.69           H  
ATOM   2713 2HB  ALA A 179      -5.919  10.304  24.982  1.00  0.69           H  
ATOM   2714 3HB  ALA A 179      -4.537  11.379  25.054  1.00  0.69           H  
ATOM   2715  N   LEU A 180      -1.990  10.366  25.368  1.00  0.69           N  
ATOM   2716  CA  LEU A 180      -0.603  10.676  25.109  1.00  0.69           C  
ATOM   2717  C   LEU A 180       0.226  10.857  26.373  1.00  0.69           C  
ATOM   2718  O   LEU A 180      -0.112  11.677  27.225  1.00  0.69           O  
ATOM   2719  CB  LEU A 180      -0.526  11.942  24.252  1.00  0.69           C  
ATOM   2720  CG  LEU A 180       0.879  12.514  24.021  1.00  0.69           C  
ATOM   2721  CD1 LEU A 180       1.714  11.521  23.277  1.00  0.69           C  
ATOM   2722  CD2 LEU A 180       0.772  13.803  23.231  1.00  0.69           C  
ATOM   2723  H   LEU A 180      -2.487  10.907  26.079  1.00  0.69           H  
ATOM   2724  HA  LEU A 180      -0.183   9.855  24.541  1.00  0.69           H  
ATOM   2725 1HB  LEU A 180      -0.962  11.722  23.277  1.00  0.69           H  
ATOM   2726 2HB  LEU A 180      -1.126  12.713  24.730  1.00  0.69           H  
ATOM   2727  HG  LEU A 180       1.344  12.718  24.976  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 180       2.708  11.918  23.104  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 180       1.796  10.620  23.845  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 180       1.235  11.308  22.352  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 180       1.771  14.208  23.078  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 180       0.307  13.607  22.264  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 180       0.171  14.521  23.774  1.00  0.69           H  
ATOM   2734  N   ILE A 181       1.309  10.094  26.474  1.00  0.70           N  
ATOM   2735  CA  ILE A 181       2.253  10.213  27.580  1.00  0.70           C  
ATOM   2736  C   ILE A 181       3.613  10.561  27.023  1.00  0.70           C  
ATOM   2737  O   ILE A 181       4.104   9.867  26.140  1.00  0.70           O  
ATOM   2738  CB  ILE A 181       2.412   8.913  28.393  1.00  0.70           C  
ATOM   2739  CG1 ILE A 181       1.094   8.485  29.006  1.00  0.70           C  
ATOM   2740  CG2 ILE A 181       3.472   9.108  29.487  1.00  0.70           C  
ATOM   2741  CD1 ILE A 181       1.179   7.128  29.661  1.00  0.70           C  
ATOM   2742  H   ILE A 181       1.489   9.420  25.730  1.00  0.70           H  
ATOM   2743  HA  ILE A 181       1.936  11.015  28.242  1.00  0.70           H  
ATOM   2744  HB  ILE A 181       2.736   8.109  27.728  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 181       0.783   9.219  29.757  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 181       0.340   8.440  28.226  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 181       3.589   8.185  30.045  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 181       4.425   9.374  29.035  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 181       3.153   9.908  30.166  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 181       0.219   6.855  30.080  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 181       1.475   6.381  28.928  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 181       1.919   7.162  30.458  1.00  0.70           H  
ATOM   2753  N   VAL A 182       4.201  11.632  27.514  1.00  0.72           N  
ATOM   2754  CA  VAL A 182       5.517  12.032  27.053  1.00  0.72           C  
ATOM   2755  C   VAL A 182       6.499  12.145  28.208  1.00  0.72           C  
ATOM   2756  O   VAL A 182       6.187  12.731  29.248  1.00  0.72           O  
ATOM   2757  CB  VAL A 182       5.414  13.344  26.269  1.00  0.72           C  
ATOM   2758  CG1 VAL A 182       6.775  13.773  25.833  1.00  0.72           C  
ATOM   2759  CG2 VAL A 182       4.474  13.104  25.095  1.00  0.72           C  
ATOM   2760  H   VAL A 182       3.712  12.185  28.215  1.00  0.72           H  
ATOM   2761  HA  VAL A 182       5.891  11.265  26.379  1.00  0.72           H  
ATOM   2762  HB  VAL A 182       5.015  14.127  26.905  1.00  0.72           H  
ATOM   2763 1HG1 VAL A 182       6.699  14.683  25.292  1.00  0.72           H  
ATOM   2764 2HG1 VAL A 182       7.404  13.929  26.706  1.00  0.72           H  
ATOM   2765 3HG1 VAL A 182       7.217  13.017  25.203  1.00  0.72           H  
ATOM   2766 1HG2 VAL A 182       4.353  13.963  24.515  1.00  0.72           H  
ATOM   2767 2HG2 VAL A 182       4.864  12.316  24.471  1.00  0.72           H  
ATOM   2768 3HG2 VAL A 182       3.518  12.813  25.476  1.00  0.72           H  
ATOM   2769  N   ARG A 183       7.682  11.557  28.038  1.00  0.75           N  
ATOM   2770  CA  ARG A 183       8.704  11.588  29.078  1.00  0.75           C  
ATOM   2771  C   ARG A 183      10.045  12.215  28.662  1.00  0.75           C  
ATOM   2772  O   ARG A 183      10.909  11.548  28.102  1.00  0.75           O  
ATOM   2773  CB  ARG A 183       8.971  10.173  29.558  1.00  0.75           C  
ATOM   2774  CG  ARG A 183       7.778   9.450  30.214  1.00  0.75           C  
ATOM   2775  CD  ARG A 183       8.167   8.087  30.690  1.00  0.75           C  
ATOM   2776  NE  ARG A 183       7.101   7.406  31.442  1.00  0.75           N  
ATOM   2777  CZ  ARG A 183       6.155   6.586  30.912  1.00  0.75           C  
ATOM   2778  NH1 ARG A 183       6.117   6.333  29.626  1.00  0.75           N  
ATOM   2779  NH2 ARG A 183       5.257   6.021  31.703  1.00  0.75           N  
ATOM   2780  H   ARG A 183       7.862  11.043  27.178  1.00  0.75           H  
ATOM   2781  HA  ARG A 183       8.321  12.169  29.912  1.00  0.75           H  
ATOM   2782 1HB  ARG A 183       9.293   9.569  28.716  1.00  0.75           H  
ATOM   2783 2HB  ARG A 183       9.784  10.188  30.281  1.00  0.75           H  
ATOM   2784 1HG  ARG A 183       7.415  10.026  31.061  1.00  0.75           H  
ATOM   2785 2HG  ARG A 183       6.979   9.335  29.480  1.00  0.75           H  
ATOM   2786 1HD  ARG A 183       8.417   7.470  29.824  1.00  0.75           H  
ATOM   2787 2HD  ARG A 183       9.039   8.170  31.338  1.00  0.75           H  
ATOM   2788  HE  ARG A 183       7.075   7.557  32.442  1.00  0.75           H  
ATOM   2789 1HH1 ARG A 183       6.763   6.757  28.966  1.00  0.75           H  
ATOM   2790 2HH1 ARG A 183       5.413   5.698  29.224  1.00  0.75           H  
ATOM   2791 1HH2 ARG A 183       5.272   6.200  32.696  1.00  0.75           H  
ATOM   2792 2HH2 ARG A 183       4.558   5.410  31.304  1.00  0.75           H  
ATOM   2793  N   GLY A 184      10.223  13.501  28.961  1.00  0.77           N  
ATOM   2794  CA  GLY A 184      11.445  14.248  28.650  1.00  0.77           C  
ATOM   2795  C   GLY A 184      11.560  14.861  27.257  1.00  0.77           C  
ATOM   2796  O   GLY A 184      12.562  15.511  26.969  1.00  0.77           O  
ATOM   2797  H   GLY A 184       9.478  13.997  29.437  1.00  0.77           H  
ATOM   2798 1HA  GLY A 184      11.549  15.052  29.376  1.00  0.77           H  
ATOM   2799 2HA  GLY A 184      12.298  13.590  28.810  1.00  0.77           H  
ATOM   2800  N   ALA A 185      10.564  14.693  26.394  1.00  0.78           N  
ATOM   2801  CA  ALA A 185      10.703  15.260  25.049  1.00  0.78           C  
ATOM   2802  C   ALA A 185      10.873  16.759  25.133  1.00  0.78           C  
ATOM   2803  O   ALA A 185      10.238  17.398  25.971  1.00  0.78           O  
ATOM   2804  CB  ALA A 185       9.508  14.973  24.188  1.00  0.78           C  
ATOM   2805  H   ALA A 185       9.749  14.162  26.660  1.00  0.78           H  
ATOM   2806  HA  ALA A 185      11.591  14.827  24.597  1.00  0.78           H  
ATOM   2807 1HB  ALA A 185       9.669  15.400  23.196  1.00  0.78           H  
ATOM   2808 2HB  ALA A 185       9.365  13.895  24.103  1.00  0.78           H  
ATOM   2809 3HB  ALA A 185       8.652  15.431  24.632  1.00  0.78           H  
ATOM   2810  N   ASP A 186      11.694  17.332  24.254  1.00  0.77           N  
ATOM   2811  CA  ASP A 186      11.871  18.776  24.304  1.00  0.77           C  
ATOM   2812  C   ASP A 186      10.902  19.572  23.420  1.00  0.77           C  
ATOM   2813  O   ASP A 186       9.987  20.219  23.935  1.00  0.77           O  
ATOM   2814  CB  ASP A 186      13.309  19.133  23.958  1.00  0.77           C  
ATOM   2815  CG  ASP A 186      13.567  20.568  24.144  1.00  0.77           C  
ATOM   2816  OD1 ASP A 186      12.666  21.232  24.613  1.00  0.77           O  
ATOM   2817  OD2 ASP A 186      14.643  21.020  23.837  1.00  0.77           O  
ATOM   2818  H   ASP A 186      12.210  16.745  23.596  1.00  0.77           H  
ATOM   2819  HA  ASP A 186      11.700  19.088  25.327  1.00  0.77           H  
ATOM   2820 1HB  ASP A 186      13.990  18.564  24.595  1.00  0.77           H  
ATOM   2821 2HB  ASP A 186      13.526  18.862  22.928  1.00  0.77           H  
ATOM   2822  N   ALA A 187      11.066  19.527  22.091  1.00  0.75           N  
ATOM   2823  CA  ALA A 187      10.169  20.289  21.215  1.00  0.75           C  
ATOM   2824  C   ALA A 187       8.986  19.451  20.765  1.00  0.75           C  
ATOM   2825  O   ALA A 187       8.854  19.110  19.587  1.00  0.75           O  
ATOM   2826  CB  ALA A 187      10.896  20.840  20.010  1.00  0.75           C  
ATOM   2827  H   ALA A 187      11.814  18.992  21.684  1.00  0.75           H  
ATOM   2828  HA  ALA A 187       9.784  21.132  21.791  1.00  0.75           H  
ATOM   2829 1HB  ALA A 187      10.201  21.435  19.416  1.00  0.75           H  
ATOM   2830 2HB  ALA A 187      11.723  21.468  20.338  1.00  0.75           H  
ATOM   2831 3HB  ALA A 187      11.262  20.051  19.415  1.00  0.75           H  
ATOM   2832  N   LEU A 188       8.132  19.122  21.703  1.00  0.71           N  
ATOM   2833  CA  LEU A 188       6.941  18.324  21.409  1.00  0.71           C  
ATOM   2834  C   LEU A 188       5.821  19.210  20.885  1.00  0.71           C  
ATOM   2835  O   LEU A 188       5.612  20.323  21.377  1.00  0.71           O  
ATOM   2836  CB  LEU A 188       6.435  17.593  22.643  1.00  0.71           C  
ATOM   2837  CG  LEU A 188       5.098  16.782  22.495  1.00  0.71           C  
ATOM   2838  CD1 LEU A 188       5.296  15.519  21.681  1.00  0.71           C  
ATOM   2839  CD2 LEU A 188       4.550  16.515  23.823  1.00  0.71           C  
ATOM   2840  H   LEU A 188       8.346  19.451  22.653  1.00  0.71           H  
ATOM   2841  HA  LEU A 188       7.189  17.592  20.638  1.00  0.71           H  
ATOM   2842 1HB  LEU A 188       7.201  16.887  22.948  1.00  0.71           H  
ATOM   2843 2HB  LEU A 188       6.317  18.298  23.436  1.00  0.71           H  
ATOM   2844  HG  LEU A 188       4.393  17.380  21.963  1.00  0.71           H  
ATOM   2845 1HD1 LEU A 188       4.344  15.004  21.574  1.00  0.71           H  
ATOM   2846 2HD1 LEU A 188       5.663  15.789  20.711  1.00  0.71           H  
ATOM   2847 3HD1 LEU A 188       6.010  14.864  22.180  1.00  0.71           H  
ATOM   2848 1HD2 LEU A 188       3.607  15.985  23.733  1.00  0.71           H  
ATOM   2849 2HD2 LEU A 188       5.241  15.942  24.370  1.00  0.71           H  
ATOM   2850 3HD2 LEU A 188       4.384  17.427  24.332  1.00  0.71           H  
ATOM   2851  N   ARG A 189       5.129  18.748  19.859  1.00  0.67           N  
ATOM   2852  CA  ARG A 189       3.999  19.507  19.348  1.00  0.67           C  
ATOM   2853  C   ARG A 189       2.779  18.587  19.309  1.00  0.67           C  
ATOM   2854  O   ARG A 189       2.826  17.518  18.695  1.00  0.67           O  
ATOM   2855  CB  ARG A 189       4.320  19.982  17.938  1.00  0.67           C  
ATOM   2856  CG  ARG A 189       5.534  20.930  17.799  1.00  0.67           C  
ATOM   2857  CD  ARG A 189       5.261  22.252  18.299  1.00  0.67           C  
ATOM   2858  NE  ARG A 189       6.388  23.148  18.171  1.00  0.67           N  
ATOM   2859  CZ  ARG A 189       7.284  23.326  19.151  1.00  0.67           C  
ATOM   2860  NH1 ARG A 189       7.126  22.660  20.257  1.00  0.67           N  
ATOM   2861  NH2 ARG A 189       8.284  24.178  19.014  1.00  0.67           N  
ATOM   2862  H   ARG A 189       5.394  17.861  19.432  1.00  0.67           H  
ATOM   2863  HA  ARG A 189       3.794  20.353  19.996  1.00  0.67           H  
ATOM   2864 1HB  ARG A 189       4.533  19.116  17.316  1.00  0.67           H  
ATOM   2865 2HB  ARG A 189       3.457  20.473  17.509  1.00  0.67           H  
ATOM   2866 1HG  ARG A 189       6.389  20.522  18.341  1.00  0.67           H  
ATOM   2867 2HG  ARG A 189       5.791  21.016  16.746  1.00  0.67           H  
ATOM   2868 1HD  ARG A 189       4.433  22.682  17.750  1.00  0.67           H  
ATOM   2869 2HD  ARG A 189       5.012  22.170  19.349  1.00  0.67           H  
ATOM   2870  HE  ARG A 189       6.498  23.673  17.313  1.00  0.67           H  
ATOM   2871 1HH1 ARG A 189       6.356  22.002  20.343  1.00  0.67           H  
ATOM   2872 2HH1 ARG A 189       7.740  22.814  21.053  1.00  0.67           H  
ATOM   2873 1HH2 ARG A 189       8.391  24.700  18.158  1.00  0.67           H  
ATOM   2874 2HH2 ARG A 189       8.936  24.309  19.773  1.00  0.67           H  
ATOM   2875  N   VAL A 190       1.701  18.994  19.982  1.00  0.65           N  
ATOM   2876  CA  VAL A 190       0.471  18.200  20.013  1.00  0.65           C  
ATOM   2877  C   VAL A 190      -0.673  19.092  19.524  1.00  0.65           C  
ATOM   2878  O   VAL A 190      -1.073  20.025  20.234  1.00  0.65           O  
ATOM   2879  CB  VAL A 190       0.185  17.728  21.453  1.00  0.65           C  
ATOM   2880  CG1 VAL A 190      -1.037  16.882  21.505  1.00  0.65           C  
ATOM   2881  CG2 VAL A 190       1.383  17.029  22.015  1.00  0.65           C  
ATOM   2882  H   VAL A 190       1.742  19.882  20.483  1.00  0.65           H  
ATOM   2883  HA  VAL A 190       0.572  17.342  19.354  1.00  0.65           H  
ATOM   2884  HB  VAL A 190      -0.022  18.593  22.049  1.00  0.65           H  
ATOM   2885 1HG1 VAL A 190      -1.240  16.595  22.536  1.00  0.65           H  
ATOM   2886 2HG1 VAL A 190      -1.881  17.444  21.109  1.00  0.65           H  
ATOM   2887 3HG1 VAL A 190      -0.865  15.991  20.904  1.00  0.65           H  
ATOM   2888 1HG2 VAL A 190       1.183  16.738  23.042  1.00  0.65           H  
ATOM   2889 2HG2 VAL A 190       1.614  16.147  21.414  1.00  0.65           H  
ATOM   2890 3HG2 VAL A 190       2.212  17.716  21.995  1.00  0.65           H  
ATOM   2891  N   HIS A 191      -1.193  18.818  18.328  1.00  0.63           N  
ATOM   2892  CA  HIS A 191      -2.181  19.741  17.754  1.00  0.63           C  
ATOM   2893  C   HIS A 191      -3.356  19.117  17.026  1.00  0.63           C  
ATOM   2894  O   HIS A 191      -3.235  18.078  16.376  1.00  0.63           O  
ATOM   2895  CB  HIS A 191      -1.524  20.726  16.765  1.00  0.63           C  
ATOM   2896  CG  HIS A 191      -0.543  21.682  17.329  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191       0.737  21.334  17.704  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191      -0.648  22.994  17.537  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191       1.350  22.400  18.177  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191       0.540  23.421  18.071  1.00  0.63           N  
ATOM   2901  H   HIS A 191      -0.880  17.981  17.832  1.00  0.63           H  
ATOM   2902  HA  HIS A 191      -2.602  20.318  18.561  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191      -1.046  20.180  15.967  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191      -2.317  21.321  16.300  1.00  0.63           H  
ATOM   2905  HD2 HIS A 191      -1.533  23.605  17.327  1.00  0.63           H  
ATOM   2906  HE1 HIS A 191       2.347  22.436  18.578  1.00  0.63           H  
ATOM   2907  HE2 HIS A 191       0.744  24.372  18.344  1.00  0.63           H  
ATOM   2908  N   ASP A 192      -4.486  19.806  17.100  1.00  0.63           N  
ATOM   2909  CA  ASP A 192      -5.685  19.424  16.357  1.00  0.63           C  
ATOM   2910  C   ASP A 192      -6.131  17.978  16.612  1.00  0.63           C  
ATOM   2911  O   ASP A 192      -6.585  17.300  15.690  1.00  0.63           O  
ATOM   2912  CB  ASP A 192      -5.418  19.594  14.855  1.00  0.63           C  
ATOM   2913  CG  ASP A 192      -5.148  21.043  14.441  1.00  0.63           C  
ATOM   2914  OD1 ASP A 192      -5.957  21.898  14.706  1.00  0.63           O  
ATOM   2915  OD2 ASP A 192      -4.096  21.276  13.892  1.00  0.63           O  
ATOM   2916  H   ASP A 192      -4.495  20.635  17.706  1.00  0.63           H  
ATOM   2917  HA  ASP A 192      -6.495  20.089  16.653  1.00  0.63           H  
ATOM   2918 1HB  ASP A 192      -4.580  18.980  14.541  1.00  0.63           H  
ATOM   2919 2HB  ASP A 192      -6.290  19.243  14.305  1.00  0.63           H  
ATOM   2920  N   ASN A 193      -5.994  17.511  17.850  1.00  0.64           N  
ATOM   2921  CA  ASN A 193      -6.390  16.159  18.229  1.00  0.64           C  
ATOM   2922  C   ASN A 193      -7.737  16.190  18.948  1.00  0.64           C  
ATOM   2923  O   ASN A 193      -8.099  17.206  19.555  1.00  0.64           O  
ATOM   2924  CB  ASN A 193      -5.336  15.507  19.129  1.00  0.64           C  
ATOM   2925  CG  ASN A 193      -3.969  15.302  18.483  1.00  0.64           C  
ATOM   2926  OD1 ASN A 193      -3.804  14.882  17.336  1.00  0.64           O  
ATOM   2927  ND2 ASN A 193      -2.965  15.592  19.248  1.00  0.64           N  
ATOM   2928  H   ASN A 193      -5.600  18.121  18.555  1.00  0.64           H  
ATOM   2929  HA  ASN A 193      -6.513  15.556  17.328  1.00  0.64           H  
ATOM   2930 1HB  ASN A 193      -5.204  16.121  20.020  1.00  0.64           H  
ATOM   2931 2HB  ASN A 193      -5.708  14.537  19.463  1.00  0.64           H  
ATOM   2932 1HD2 ASN A 193      -2.018  15.496  18.908  1.00  0.64           H  
ATOM   2933 2HD2 ASN A 193      -3.126  15.918  20.179  1.00  0.64           H  
ATOM   2934  N   MET A 194      -8.469  15.087  18.866  1.00  0.66           N  
ATOM   2935  CA  MET A 194      -9.700  14.904  19.626  1.00  0.66           C  
ATOM   2936  C   MET A 194      -9.464  13.847  20.682  1.00  0.66           C  
ATOM   2937  O   MET A 194      -9.394  12.662  20.348  1.00  0.66           O  
ATOM   2938  CB  MET A 194     -10.849  14.496  18.719  1.00  0.66           C  
ATOM   2939  CG  MET A 194     -12.153  14.241  19.451  1.00  0.66           C  
ATOM   2940  SD  MET A 194     -12.901  15.660  20.153  1.00  0.66           S  
ATOM   2941  CE  MET A 194     -13.690  14.924  21.537  1.00  0.66           C  
ATOM   2942  H   MET A 194      -8.093  14.311  18.323  1.00  0.66           H  
ATOM   2943  HA  MET A 194      -9.951  15.832  20.135  1.00  0.66           H  
ATOM   2944 1HB  MET A 194     -11.025  15.280  17.985  1.00  0.66           H  
ATOM   2945 2HB  MET A 194     -10.589  13.589  18.176  1.00  0.66           H  
ATOM   2946 1HG  MET A 194     -12.861  13.796  18.766  1.00  0.66           H  
ATOM   2947 2HG  MET A 194     -11.963  13.547  20.262  1.00  0.66           H  
ATOM   2948 1HE  MET A 194     -14.213  15.683  22.112  1.00  0.66           H  
ATOM   2949 2HE  MET A 194     -14.396  14.172  21.196  1.00  0.66           H  
ATOM   2950 3HE  MET A 194     -12.931  14.458  22.150  1.00  0.66           H  
ATOM   2951  N   VAL A 195      -9.338  14.258  21.932  1.00  0.69           N  
ATOM   2952  CA  VAL A 195      -9.009  13.289  22.956  1.00  0.69           C  
ATOM   2953  C   VAL A 195     -10.033  13.293  24.048  1.00  0.69           C  
ATOM   2954  O   VAL A 195     -10.075  14.222  24.848  1.00  0.69           O  
ATOM   2955  CB  VAL A 195      -7.700  13.628  23.646  1.00  0.69           C  
ATOM   2956  CG1 VAL A 195      -7.474  12.559  24.610  1.00  0.69           C  
ATOM   2957  CG2 VAL A 195      -6.570  13.782  22.686  1.00  0.69           C  
ATOM   2958  H   VAL A 195      -9.458  15.244  22.161  1.00  0.69           H  
ATOM   2959  HA  VAL A 195      -8.966  12.293  22.517  1.00  0.69           H  
ATOM   2960  HB  VAL A 195      -7.814  14.549  24.200  1.00  0.69           H  
ATOM   2961 1HG1 VAL A 195      -6.572  12.732  25.147  1.00  0.69           H  
ATOM   2962 2HG1 VAL A 195      -8.304  12.488  25.293  1.00  0.69           H  
ATOM   2963 3HG1 VAL A 195      -7.404  11.645  24.080  1.00  0.69           H  
ATOM   2964 1HG2 VAL A 195      -5.656  14.008  23.234  1.00  0.69           H  
ATOM   2965 2HG2 VAL A 195      -6.455  12.881  22.168  1.00  0.69           H  
ATOM   2966 3HG2 VAL A 195      -6.783  14.590  21.984  1.00  0.69           H  
ATOM   2967  N   ALA A 196     -10.803  12.253  24.173  1.00  0.70           N  
ATOM   2968  CA  ALA A 196     -11.820  12.360  25.192  1.00  0.70           C  
ATOM   2969  C   ALA A 196     -12.248  11.028  25.687  1.00  0.70           C  
ATOM   2970  O   ALA A 196     -12.040   9.998  25.049  1.00  0.70           O  
ATOM   2971  CB  ALA A 196     -13.016  13.159  24.701  1.00  0.70           C  
ATOM   2972  H   ALA A 196     -10.687  11.441  23.563  1.00  0.70           H  
ATOM   2973  HA  ALA A 196     -11.385  12.883  26.036  1.00  0.70           H  
ATOM   2974 1HB  ALA A 196     -13.740  13.252  25.510  1.00  0.70           H  
ATOM   2975 2HB  ALA A 196     -12.688  14.153  24.403  1.00  0.70           H  
ATOM   2976 3HB  ALA A 196     -13.484  12.670  23.871  1.00  0.70           H  
ATOM   2977  N   GLU A 197     -12.865  11.075  26.849  1.00  0.71           N  
ATOM   2978  CA  GLU A 197     -13.351   9.898  27.521  1.00  0.71           C  
ATOM   2979  C   GLU A 197     -12.153   9.022  27.810  1.00  0.71           C  
ATOM   2980  O   GLU A 197     -12.143   7.814  27.560  1.00  0.71           O  
ATOM   2981  CB  GLU A 197     -14.426   9.175  26.700  1.00  0.71           C  
ATOM   2982  CG  GLU A 197     -15.690  10.040  26.435  1.00  0.71           C  
ATOM   2983  CD  GLU A 197     -16.828   9.235  25.887  1.00  0.71           C  
ATOM   2984  OE1 GLU A 197     -16.553   8.211  25.336  1.00  0.71           O  
ATOM   2985  OE2 GLU A 197     -17.987   9.623  26.049  1.00  0.71           O  
ATOM   2986  H   GLU A 197     -12.925  11.980  27.313  1.00  0.71           H  
ATOM   2987  HA  GLU A 197     -13.788  10.202  28.472  1.00  0.71           H  
ATOM   2988 1HB  GLU A 197     -14.039   8.858  25.741  1.00  0.71           H  
ATOM   2989 2HB  GLU A 197     -14.746   8.273  27.211  1.00  0.71           H  
ATOM   2990 1HG  GLU A 197     -16.000  10.506  27.369  1.00  0.71           H  
ATOM   2991 2HG  GLU A 197     -15.435  10.831  25.728  1.00  0.71           H  
ATOM   2992  N   CYS A 198     -11.128   9.688  28.335  1.00  0.71           N  
ATOM   2993  CA  CYS A 198      -9.874   9.056  28.708  1.00  0.71           C  
ATOM   2994  C   CYS A 198      -9.607   9.225  30.201  1.00  0.71           C  
ATOM   2995  O   CYS A 198     -10.233  10.057  30.865  1.00  0.71           O  
ATOM   2996  CB  CYS A 198      -8.707   9.625  27.874  1.00  0.71           C  
ATOM   2997  SG  CYS A 198      -8.832   9.325  26.050  1.00  0.71           S  
ATOM   2998  H   CYS A 198     -11.246  10.696  28.472  1.00  0.71           H  
ATOM   2999  HA  CYS A 198      -9.952   7.990  28.496  1.00  0.71           H  
ATOM   3000 1HB  CYS A 198      -8.641  10.702  28.037  1.00  0.71           H  
ATOM   3001 2HB  CYS A 198      -7.763   9.192  28.225  1.00  0.71           H  
ATOM   3002  HG  CYS A 198     -10.070   9.817  25.882  1.00  0.71           H  
ATOM   3003  N   GLY A 199      -8.711   8.404  30.739  1.00  0.71           N  
ATOM   3004  CA  GLY A 199      -8.304   8.546  32.144  1.00  0.71           C  
ATOM   3005  C   GLY A 199      -7.687   9.932  32.331  1.00  0.71           C  
ATOM   3006  O   GLY A 199      -8.193  10.737  33.100  1.00  0.71           O  
ATOM   3007  H   GLY A 199      -8.269   7.711  30.129  1.00  0.71           H  
ATOM   3008 1HA  GLY A 199      -9.165   8.426  32.798  1.00  0.71           H  
ATOM   3009 2HA  GLY A 199      -7.582   7.774  32.405  1.00  0.71           H  
ATOM   3010  N   ASN A 200      -6.611  10.193  31.594  1.00  0.69           N  
ATOM   3011  CA  ASN A 200      -5.935  11.490  31.522  1.00  0.69           C  
ATOM   3012  C   ASN A 200      -5.745  11.747  30.022  1.00  0.69           C  
ATOM   3013  O   ASN A 200      -5.504  10.797  29.273  1.00  0.69           O  
ATOM   3014  CB  ASN A 200      -4.587  11.511  32.256  1.00  0.69           C  
ATOM   3015  CG  ASN A 200      -4.654  11.217  33.797  1.00  0.69           C  
ATOM   3016  OD1 ASN A 200      -5.293  11.933  34.583  1.00  0.69           O  
ATOM   3017  ND2 ASN A 200      -3.975  10.175  34.249  1.00  0.69           N  
ATOM   3018  H   ASN A 200      -6.256   9.422  31.039  1.00  0.69           H  
ATOM   3019  HA  ASN A 200      -6.587  12.265  31.916  1.00  0.69           H  
ATOM   3020 1HB  ASN A 200      -3.947  10.797  31.794  1.00  0.69           H  
ATOM   3021 2HB  ASN A 200      -4.128  12.494  32.115  1.00  0.69           H  
ATOM   3022 1HD2 ASN A 200      -3.987   9.964  35.225  1.00  0.69           H  
ATOM   3023 2HD2 ASN A 200      -3.426   9.574  33.634  1.00  0.69           H  
ATOM   3024  N   CYS A 201      -5.898  12.973  29.535  1.00  0.68           N  
ATOM   3025  CA  CYS A 201      -5.730  13.071  28.089  1.00  0.68           C  
ATOM   3026  C   CYS A 201      -4.272  13.165  27.658  1.00  0.68           C  
ATOM   3027  O   CYS A 201      -3.753  12.235  27.029  1.00  0.68           O  
ATOM   3028  CB  CYS A 201      -6.524  14.250  27.533  1.00  0.68           C  
ATOM   3029  SG  CYS A 201      -8.269  14.000  27.652  1.00  0.68           S  
ATOM   3030  H   CYS A 201      -6.060  13.793  30.135  1.00  0.68           H  
ATOM   3031  HA  CYS A 201      -6.156  12.176  27.639  1.00  0.68           H  
ATOM   3032 1HB  CYS A 201      -6.296  15.156  27.994  1.00  0.68           H  
ATOM   3033 2HB  CYS A 201      -6.272  14.399  26.499  1.00  0.68           H  
ATOM   3034  HG  CYS A 201      -8.599  14.867  26.687  1.00  0.68           H  
ATOM   3035  N   VAL A 202      -3.593  14.218  28.106  1.00  0.68           N  
ATOM   3036  CA  VAL A 202      -2.195  14.453  27.742  1.00  0.68           C  
ATOM   3037  C   VAL A 202      -1.324  14.614  28.980  1.00  0.68           C  
ATOM   3038  O   VAL A 202      -1.560  15.509  29.790  1.00  0.68           O  
ATOM   3039  CB  VAL A 202      -2.080  15.725  26.848  1.00  0.68           C  
ATOM   3040  CG1 VAL A 202      -0.630  15.995  26.513  1.00  0.68           C  
ATOM   3041  CG2 VAL A 202      -2.898  15.546  25.553  1.00  0.68           C  
ATOM   3042  H   VAL A 202      -4.090  14.895  28.688  1.00  0.68           H  
ATOM   3043  HA  VAL A 202      -1.833  13.595  27.175  1.00  0.68           H  
ATOM   3044  HB  VAL A 202      -2.460  16.578  27.400  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 202      -0.550  16.898  25.904  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 202      -0.086  16.130  27.435  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 202      -0.216  15.151  25.973  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 202      -2.812  16.448  24.945  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 202      -2.515  14.694  24.996  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 202      -3.944  15.378  25.797  1.00  0.68           H  
ATOM   3051  N   GLU A 203      -0.323  13.756  29.118  1.00  0.69           N  
ATOM   3052  CA  GLU A 203       0.578  13.808  30.261  1.00  0.69           C  
ATOM   3053  C   GLU A 203       2.002  14.129  29.810  1.00  0.69           C  
ATOM   3054  O   GLU A 203       2.634  13.331  29.114  1.00  0.69           O  
ATOM   3055  CB  GLU A 203       0.531  12.472  31.016  1.00  0.69           C  
ATOM   3056  CG  GLU A 203       1.371  12.433  32.267  1.00  0.69           C  
ATOM   3057  CD  GLU A 203       1.341  11.108  32.953  1.00  0.69           C  
ATOM   3058  OE1 GLU A 203       0.899  10.174  32.341  1.00  0.69           O  
ATOM   3059  OE2 GLU A 203       1.719  11.031  34.100  1.00  0.69           O  
ATOM   3060  H   GLU A 203      -0.196  13.035  28.414  1.00  0.69           H  
ATOM   3061  HA  GLU A 203       0.257  14.606  30.920  1.00  0.69           H  
ATOM   3062 1HB  GLU A 203      -0.501  12.251  31.296  1.00  0.69           H  
ATOM   3063 2HB  GLU A 203       0.868  11.673  30.358  1.00  0.69           H  
ATOM   3064 1HG  GLU A 203       2.374  12.641  31.969  1.00  0.69           H  
ATOM   3065 2HG  GLU A 203       1.056  13.211  32.952  1.00  0.69           H  
ATOM   3066  N   LEU A 204       2.496  15.298  30.198  1.00  0.71           N  
ATOM   3067  CA  LEU A 204       3.810  15.778  29.781  1.00  0.71           C  
ATOM   3068  C   LEU A 204       4.796  15.818  30.934  1.00  0.71           C  
ATOM   3069  O   LEU A 204       4.787  16.776  31.709  1.00  0.71           O  
ATOM   3070  CB  LEU A 204       3.643  17.188  29.273  1.00  0.71           C  
ATOM   3071  CG  LEU A 204       2.581  17.346  28.227  1.00  0.71           C  
ATOM   3072  CD1 LEU A 204       2.374  18.783  27.993  1.00  0.71           C  
ATOM   3073  CD2 LEU A 204       2.997  16.616  26.958  1.00  0.71           C  
ATOM   3074  H   LEU A 204       1.912  15.912  30.768  1.00  0.71           H  
ATOM   3075  HA  LEU A 204       4.202  15.124  29.003  1.00  0.71           H  
ATOM   3076 1HB  LEU A 204       3.383  17.834  30.104  1.00  0.71           H  
ATOM   3077 2HB  LEU A 204       4.589  17.525  28.851  1.00  0.71           H  
ATOM   3078  HG  LEU A 204       1.643  16.941  28.598  1.00  0.71           H  
ATOM   3079 1HD1 LEU A 204       1.604  18.916  27.262  1.00  0.71           H  
ATOM   3080 2HD1 LEU A 204       2.072  19.252  28.927  1.00  0.71           H  
ATOM   3081 3HD1 LEU A 204       3.290  19.219  27.653  1.00  0.71           H  
ATOM   3082 1HD2 LEU A 204       2.234  16.735  26.191  1.00  0.71           H  
ATOM   3083 2HD2 LEU A 204       3.935  17.032  26.609  1.00  0.71           H  
ATOM   3084 3HD2 LEU A 204       3.126  15.556  27.176  1.00  0.71           H  
ATOM   3085  N   THR A 205       5.667  14.837  31.025  1.00  0.74           N  
ATOM   3086  CA  THR A 205       6.589  14.764  32.143  1.00  0.74           C  
ATOM   3087  C   THR A 205       8.014  14.965  31.650  1.00  0.74           C  
ATOM   3088  O   THR A 205       8.286  14.783  30.462  1.00  0.74           O  
ATOM   3089  CB  THR A 205       6.448  13.388  32.828  1.00  0.74           C  
ATOM   3090  OG1 THR A 205       6.859  12.360  31.937  1.00  0.74           O  
ATOM   3091  CG2 THR A 205       5.011  13.164  33.157  1.00  0.74           C  
ATOM   3092  H   THR A 205       5.674  14.092  30.331  1.00  0.74           H  
ATOM   3093  HA  THR A 205       6.360  15.551  32.860  1.00  0.74           H  
ATOM   3094  HB  THR A 205       7.048  13.355  33.735  1.00  0.74           H  
ATOM   3095  HG1 THR A 205       6.475  12.538  31.042  1.00  0.74           H  
ATOM   3096 1HG2 THR A 205       4.880  12.191  33.630  1.00  0.74           H  
ATOM   3097 2HG2 THR A 205       4.659  13.945  33.832  1.00  0.74           H  
ATOM   3098 3HG2 THR A 205       4.452  13.197  32.237  1.00  0.74           H  
ATOM   3099  N   GLY A 206       8.916  15.310  32.562  1.00  0.77           N  
ATOM   3100  CA  GLY A 206      10.335  15.469  32.259  1.00  0.77           C  
ATOM   3101  C   GLY A 206      10.671  16.911  31.886  1.00  0.77           C  
ATOM   3102  O   GLY A 206       9.823  17.669  31.415  1.00  0.77           O  
ATOM   3103  H   GLY A 206       8.593  15.486  33.508  1.00  0.77           H  
ATOM   3104 1HA  GLY A 206      10.919  15.177  33.131  1.00  0.77           H  
ATOM   3105 2HA  GLY A 206      10.613  14.796  31.457  1.00  0.77           H  
ATOM   3106  N   ALA A 207      11.935  17.296  32.030  1.00  0.79           N  
ATOM   3107  CA  ALA A 207      12.299  18.697  31.801  1.00  0.79           C  
ATOM   3108  C   ALA A 207      12.473  19.097  30.335  1.00  0.79           C  
ATOM   3109  O   ALA A 207      13.542  19.573  29.926  1.00  0.79           O  
ATOM   3110  CB  ALA A 207      13.572  19.003  32.544  1.00  0.79           C  
ATOM   3111  H   ALA A 207      12.631  16.644  32.360  1.00  0.79           H  
ATOM   3112  HA  ALA A 207      11.501  19.312  32.211  1.00  0.79           H  
ATOM   3113 1HB  ALA A 207      13.811  20.061  32.424  1.00  0.79           H  
ATOM   3114 2HB  ALA A 207      13.435  18.781  33.603  1.00  0.79           H  
ATOM   3115 3HB  ALA A 207      14.381  18.399  32.145  1.00  0.79           H  
ATOM   3116  N   GLY A 208      11.400  18.968  29.568  1.00  0.80           N  
ATOM   3117  CA  GLY A 208      11.401  19.407  28.184  1.00  0.80           C  
ATOM   3118  C   GLY A 208      11.431  20.914  28.266  1.00  0.80           C  
ATOM   3119  O   GLY A 208      11.101  21.451  29.325  1.00  0.80           O  
ATOM   3120  H   GLY A 208      10.569  18.561  29.990  1.00  0.80           H  
ATOM   3121 1HA  GLY A 208      12.271  19.020  27.653  1.00  0.80           H  
ATOM   3122 2HA  GLY A 208      10.498  19.072  27.678  1.00  0.80           H  
ATOM   3123  N   GLN A 209      11.857  21.598  27.210  1.00  0.79           N  
ATOM   3124  CA  GLN A 209      11.944  23.042  27.243  1.00  0.79           C  
ATOM   3125  C   GLN A 209      10.937  23.767  26.347  1.00  0.79           C  
ATOM   3126  O   GLN A 209      10.772  24.986  26.473  1.00  0.79           O  
ATOM   3127  CB  GLN A 209      13.359  23.442  26.877  1.00  0.79           C  
ATOM   3128  CG  GLN A 209      14.441  22.869  27.819  1.00  0.79           C  
ATOM   3129  CD  GLN A 209      14.381  23.446  29.223  1.00  0.79           C  
ATOM   3130  OE1 GLN A 209      14.474  24.676  29.339  1.00  0.79           O  
ATOM   3131  NE2 GLN A 209      14.243  22.611  30.265  1.00  0.79           N  
ATOM   3132  H   GLN A 209      12.132  21.147  26.337  1.00  0.79           H  
ATOM   3133  HA  GLN A 209      11.762  23.365  28.266  1.00  0.79           H  
ATOM   3134 1HB  GLN A 209      13.581  23.109  25.864  1.00  0.79           H  
ATOM   3135 2HB  GLN A 209      13.439  24.526  26.885  1.00  0.79           H  
ATOM   3136 1HG  GLN A 209      14.306  21.788  27.888  1.00  0.79           H  
ATOM   3137 2HG  GLN A 209      15.420  23.090  27.397  1.00  0.79           H  
ATOM   3138 1HE2 GLN A 209      14.202  23.003  31.220  1.00  0.79           H  
ATOM   3139 2HE2 GLN A 209      14.167  21.595  30.127  1.00  0.79           H  
ATOM   3140  N   ALA A 210      10.331  23.082  25.365  1.00  0.76           N  
ATOM   3141  CA  ALA A 210       9.463  23.841  24.483  1.00  0.76           C  
ATOM   3142  C   ALA A 210       8.265  23.085  23.921  1.00  0.76           C  
ATOM   3143  O   ALA A 210       7.950  23.261  22.742  1.00  0.76           O  
ATOM   3144  CB  ALA A 210      10.285  24.370  23.328  1.00  0.76           C  
ATOM   3145  H   ALA A 210      10.462  22.077  25.211  1.00  0.76           H  
ATOM   3146  HA  ALA A 210       9.066  24.678  25.057  1.00  0.76           H  
ATOM   3147 1HB  ALA A 210       9.658  24.988  22.690  1.00  0.76           H  
ATOM   3148 2HB  ALA A 210      11.111  24.967  23.715  1.00  0.76           H  
ATOM   3149 3HB  ALA A 210      10.680  23.529  22.756  1.00  0.76           H  
ATOM   3150  N   THR A 211       7.561  22.306  24.738  1.00  0.72           N  
ATOM   3151  CA  THR A 211       6.327  21.673  24.297  1.00  0.72           C  
ATOM   3152  C   THR A 211       5.183  22.654  24.038  1.00  0.72           C  
ATOM   3153  O   THR A 211       4.942  23.553  24.853  1.00  0.72           O  
ATOM   3154  CB  THR A 211       5.822  20.663  25.326  1.00  0.72           C  
ATOM   3155  OG1 THR A 211       6.789  19.629  25.496  1.00  0.72           O  
ATOM   3156  CG2 THR A 211       4.471  20.098  24.901  1.00  0.72           C  
ATOM   3157  H   THR A 211       7.877  22.101  25.687  1.00  0.72           H  
ATOM   3158  HA  THR A 211       6.543  21.146  23.376  1.00  0.72           H  
ATOM   3159  HB  THR A 211       5.692  21.151  26.269  1.00  0.72           H  
ATOM   3160  HG1 THR A 211       7.510  20.003  26.032  1.00  0.72           H  
ATOM   3161 1HG2 THR A 211       4.133  19.391  25.627  1.00  0.72           H  
ATOM   3162 2HG2 THR A 211       3.751  20.894  24.830  1.00  0.72           H  
ATOM   3163 3HG2 THR A 211       4.555  19.618  23.940  1.00  0.72           H  
ATOM   3164  N   ILE A 212       4.487  22.458  22.918  1.00  0.67           N  
ATOM   3165  CA  ILE A 212       3.283  23.218  22.610  1.00  0.67           C  
ATOM   3166  C   ILE A 212       2.097  22.294  22.378  1.00  0.67           C  
ATOM   3167  O   ILE A 212       2.147  21.431  21.497  1.00  0.67           O  
ATOM   3168  CB  ILE A 212       3.417  24.086  21.351  1.00  0.67           C  
ATOM   3169  CG1 ILE A 212       4.566  25.089  21.506  1.00  0.67           C  
ATOM   3170  CG2 ILE A 212       2.093  24.818  21.104  1.00  0.67           C  
ATOM   3171  CD1 ILE A 212       4.832  25.882  20.263  1.00  0.67           C  
ATOM   3172  H   ILE A 212       4.795  21.716  22.295  1.00  0.67           H  
ATOM   3173  HA  ILE A 212       3.051  23.863  23.454  1.00  0.67           H  
ATOM   3174  HB  ILE A 212       3.637  23.468  20.509  1.00  0.67           H  
ATOM   3175 1HG1 ILE A 212       4.344  25.768  22.306  1.00  0.67           H  
ATOM   3176 2HG1 ILE A 212       5.475  24.546  21.763  1.00  0.67           H  
ATOM   3177 1HG2 ILE A 212       2.174  25.432  20.212  1.00  0.67           H  
ATOM   3178 2HG2 ILE A 212       1.292  24.097  20.968  1.00  0.67           H  
ATOM   3179 3HG2 ILE A 212       1.860  25.452  21.964  1.00  0.67           H  
ATOM   3180 1HD1 ILE A 212       5.663  26.564  20.441  1.00  0.67           H  
ATOM   3181 2HD1 ILE A 212       5.080  25.218  19.451  1.00  0.67           H  
ATOM   3182 3HD1 ILE A 212       3.944  26.453  20.000  1.00  0.67           H  
ATOM   3183  N   VAL A 213       1.037  22.509  23.142  1.00  0.64           N  
ATOM   3184  CA  VAL A 213      -0.194  21.754  22.997  1.00  0.64           C  
ATOM   3185  C   VAL A 213      -1.249  22.757  22.563  1.00  0.64           C  
ATOM   3186  O   VAL A 213      -1.461  23.750  23.264  1.00  0.64           O  
ATOM   3187  CB  VAL A 213      -0.594  21.083  24.332  1.00  0.64           C  
ATOM   3188  CG1 VAL A 213      -1.880  20.325  24.155  1.00  0.64           C  
ATOM   3189  CG2 VAL A 213       0.525  20.161  24.794  1.00  0.64           C  
ATOM   3190  H   VAL A 213       1.092  23.243  23.848  1.00  0.64           H  
ATOM   3191  HA  VAL A 213      -0.073  20.997  22.228  1.00  0.64           H  
ATOM   3192  HB  VAL A 213      -0.767  21.852  25.087  1.00  0.64           H  
ATOM   3193 1HG1 VAL A 213      -2.173  19.863  25.078  1.00  0.64           H  
ATOM   3194 2HG1 VAL A 213      -2.660  21.015  23.833  1.00  0.64           H  
ATOM   3195 3HG1 VAL A 213      -1.729  19.559  23.405  1.00  0.64           H  
ATOM   3196 1HG2 VAL A 213       0.244  19.702  25.713  1.00  0.64           H  
ATOM   3197 2HG2 VAL A 213       0.705  19.393  24.057  1.00  0.64           H  
ATOM   3198 3HG2 VAL A 213       1.427  20.739  24.938  1.00  0.64           H  
ATOM   3199  N   SER A 214      -1.882  22.543  21.413  1.00  0.62           N  
ATOM   3200  CA  SER A 214      -2.817  23.571  20.971  1.00  0.62           C  
ATOM   3201  C   SER A 214      -3.915  23.128  20.011  1.00  0.62           C  
ATOM   3202  O   SER A 214      -3.767  22.177  19.238  1.00  0.62           O  
ATOM   3203  CB  SER A 214      -2.039  24.742  20.372  1.00  0.62           C  
ATOM   3204  OG  SER A 214      -2.874  25.834  20.001  1.00  0.62           O  
ATOM   3205  H   SER A 214      -1.689  21.702  20.867  1.00  0.62           H  
ATOM   3206  HA  SER A 214      -3.311  23.919  21.864  1.00  0.62           H  
ATOM   3207 1HB  SER A 214      -1.311  25.092  21.099  1.00  0.62           H  
ATOM   3208 2HB  SER A 214      -1.506  24.427  19.542  1.00  0.62           H  
ATOM   3209  HG  SER A 214      -3.250  25.624  19.100  1.00  0.62           H  
ATOM   3210  N   ASP A 215      -5.035  23.836  20.103  1.00  0.61           N  
ATOM   3211  CA  ASP A 215      -6.196  23.645  19.235  1.00  0.61           C  
ATOM   3212  C   ASP A 215      -6.771  22.233  19.325  1.00  0.61           C  
ATOM   3213  O   ASP A 215      -7.291  21.699  18.345  1.00  0.61           O  
ATOM   3214  CB  ASP A 215      -5.772  23.950  17.792  1.00  0.61           C  
ATOM   3215  CG  ASP A 215      -5.289  25.407  17.666  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215      -6.074  26.307  17.849  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215      -4.099  25.599  17.472  1.00  0.61           O  
ATOM   3218  H   ASP A 215      -5.050  24.575  20.813  1.00  0.61           H  
ATOM   3219  HA  ASP A 215      -6.969  24.350  19.537  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215      -4.991  23.274  17.452  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215      -6.625  23.801  17.124  1.00  0.61           H  
ATOM   3222  N   ASN A 216      -6.684  21.638  20.508  1.00  0.62           N  
ATOM   3223  CA  ASN A 216      -7.186  20.301  20.763  1.00  0.62           C  
ATOM   3224  C   ASN A 216      -8.535  20.372  21.461  1.00  0.62           C  
ATOM   3225  O   ASN A 216      -8.819  21.322  22.199  1.00  0.62           O  
ATOM   3226  CB  ASN A 216      -6.202  19.518  21.625  1.00  0.62           C  
ATOM   3227  CG  ASN A 216      -4.853  19.304  20.994  1.00  0.62           C  
ATOM   3228  OD1 ASN A 216      -4.696  18.911  19.843  1.00  0.62           O  
ATOM   3229  ND2 ASN A 216      -3.843  19.568  21.750  1.00  0.62           N  
ATOM   3230  H   ASN A 216      -6.251  22.136  21.274  1.00  0.62           H  
ATOM   3231  HA  ASN A 216      -7.334  19.783  19.814  1.00  0.62           H  
ATOM   3232 1HB  ASN A 216      -6.068  20.027  22.573  1.00  0.62           H  
ATOM   3233 2HB  ASN A 216      -6.632  18.539  21.836  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 216      -2.903  19.460  21.402  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 216      -3.985  19.888  22.686  1.00  0.62           H  
ATOM   3236  N   LEU A 217      -9.330  19.350  21.257  1.00  0.65           N  
ATOM   3237  CA  LEU A 217     -10.590  19.181  21.955  1.00  0.65           C  
ATOM   3238  C   LEU A 217     -10.328  18.065  22.941  1.00  0.65           C  
ATOM   3239  O   LEU A 217      -9.980  16.964  22.511  1.00  0.65           O  
ATOM   3240  CB  LEU A 217     -11.670  18.813  20.961  1.00  0.65           C  
ATOM   3241  CG  LEU A 217     -11.915  19.788  19.826  1.00  0.65           C  
ATOM   3242  CD1 LEU A 217     -12.979  19.211  18.923  1.00  0.65           C  
ATOM   3243  CD2 LEU A 217     -12.325  21.119  20.387  1.00  0.65           C  
ATOM   3244  H   LEU A 217      -9.018  18.620  20.610  1.00  0.65           H  
ATOM   3245  HA  LEU A 217     -10.854  20.089  22.498  1.00  0.65           H  
ATOM   3246 1HB  LEU A 217     -11.354  17.905  20.499  1.00  0.65           H  
ATOM   3247 2HB  LEU A 217     -12.593  18.652  21.460  1.00  0.65           H  
ATOM   3248  HG  LEU A 217     -11.003  19.910  19.239  1.00  0.65           H  
ATOM   3249 1HD1 LEU A 217     -13.164  19.895  18.096  1.00  0.65           H  
ATOM   3250 2HD1 LEU A 217     -12.640  18.252  18.530  1.00  0.65           H  
ATOM   3251 3HD1 LEU A 217     -13.899  19.067  19.489  1.00  0.65           H  
ATOM   3252 1HD2 LEU A 217     -12.505  21.820  19.573  1.00  0.65           H  
ATOM   3253 2HD2 LEU A 217     -13.236  21.001  20.973  1.00  0.65           H  
ATOM   3254 3HD2 LEU A 217     -11.525  21.499  21.022  1.00  0.65           H  
ATOM   3255  N   MET A 218     -10.382  18.350  24.241  1.00  0.69           N  
ATOM   3256  CA  MET A 218      -9.965  17.335  25.197  1.00  0.69           C  
ATOM   3257  C   MET A 218     -10.847  17.141  26.428  1.00  0.69           C  
ATOM   3258  O   MET A 218     -11.329  18.118  26.991  1.00  0.69           O  
ATOM   3259  CB  MET A 218      -8.569  17.683  25.714  1.00  0.69           C  
ATOM   3260  CG  MET A 218      -7.458  17.739  24.689  1.00  0.69           C  
ATOM   3261  SD  MET A 218      -5.830  18.026  25.455  1.00  0.69           S  
ATOM   3262  CE  MET A 218      -5.927  19.763  25.863  1.00  0.69           C  
ATOM   3263  H   MET A 218     -10.710  19.261  24.558  1.00  0.69           H  
ATOM   3264  HA  MET A 218      -9.919  16.414  24.661  1.00  0.69           H  
ATOM   3265 1HB  MET A 218      -8.598  18.638  26.234  1.00  0.69           H  
ATOM   3266 2HB  MET A 218      -8.272  16.923  26.414  1.00  0.69           H  
ATOM   3267 1HG  MET A 218      -7.420  16.817  24.116  1.00  0.69           H  
ATOM   3268 2HG  MET A 218      -7.660  18.554  24.006  1.00  0.69           H  
ATOM   3269 1HE  MET A 218      -5.002  20.083  26.345  1.00  0.69           H  
ATOM   3270 2HE  MET A 218      -6.080  20.334  24.958  1.00  0.69           H  
ATOM   3271 3HE  MET A 218      -6.767  19.931  26.536  1.00  0.69           H  
ATOM   3272  N   GLY A 219     -10.950  15.901  26.925  1.00  0.75           N  
ATOM   3273  CA  GLY A 219     -11.597  15.699  28.228  1.00  0.75           C  
ATOM   3274  C   GLY A 219     -11.385  14.330  28.899  1.00  0.75           C  
ATOM   3275  O   GLY A 219     -11.745  13.252  28.382  1.00  0.75           O  
ATOM   3276  H   GLY A 219     -10.582  15.124  26.381  1.00  0.75           H  
ATOM   3277 1HA  GLY A 219     -11.257  16.476  28.910  1.00  0.75           H  
ATOM   3278 2HA  GLY A 219     -12.663  15.854  28.111  1.00  0.75           H  
ATOM   3279  N   ALA A 220     -10.892  14.426  30.136  1.00  0.81           N  
ATOM   3280  CA  ALA A 220     -10.660  13.276  31.006  1.00  0.81           C  
ATOM   3281  C   ALA A 220     -11.903  12.948  31.819  1.00  0.81           C  
ATOM   3282  O   ALA A 220     -12.786  13.789  31.980  1.00  0.81           O  
ATOM   3283  CB  ALA A 220      -9.507  13.528  31.926  1.00  0.81           C  
ATOM   3284  H   ALA A 220     -10.613  15.355  30.470  1.00  0.81           H  
ATOM   3285  HA  ALA A 220     -10.429  12.417  30.383  1.00  0.81           H  
ATOM   3286 1HB  ALA A 220      -9.360  12.672  32.543  1.00  0.81           H  
ATOM   3287 2HB  ALA A 220      -8.619  13.705  31.348  1.00  0.81           H  
ATOM   3288 3HB  ALA A 220      -9.721  14.386  32.556  1.00  0.81           H  
ATOM   3289  N   GLY A 221     -11.957  11.740  32.366  1.00  0.86           N  
ATOM   3290  CA  GLY A 221     -13.088  11.352  33.203  1.00  0.86           C  
ATOM   3291  C   GLY A 221     -13.023  11.940  34.630  1.00  0.86           C  
ATOM   3292  O   GLY A 221     -12.033  12.574  34.990  1.00  0.86           O  
ATOM   3293  H   GLY A 221     -11.212  11.076  32.150  1.00  0.86           H  
ATOM   3294 1HA  GLY A 221     -14.000  11.682  32.705  1.00  0.86           H  
ATOM   3295 2HA  GLY A 221     -13.112  10.272  33.255  1.00  0.86           H  
ATOM   3296  N   PRO A 222     -13.999  11.592  35.505  1.00  0.89           N  
ATOM   3297  CA  PRO A 222     -14.247  12.092  36.867  1.00  0.89           C  
ATOM   3298  C   PRO A 222     -13.095  12.046  37.871  1.00  0.89           C  
ATOM   3299  O   PRO A 222     -13.127  12.770  38.872  1.00  0.89           O  
ATOM   3300  CB  PRO A 222     -15.371  11.163  37.343  1.00  0.89           C  
ATOM   3301  CG  PRO A 222     -16.072  10.737  36.096  1.00  0.89           C  
ATOM   3302  CD  PRO A 222     -14.984  10.583  35.086  1.00  0.89           C  
ATOM   3303  HA  PRO A 222     -14.640  13.111  36.806  1.00  0.89           H  
ATOM   3304 1HB  PRO A 222     -14.943  10.319  37.905  1.00  0.89           H  
ATOM   3305 2HB  PRO A 222     -16.033  11.707  38.039  1.00  0.89           H  
ATOM   3306 1HG  PRO A 222     -16.621   9.797  36.268  1.00  0.89           H  
ATOM   3307 2HG  PRO A 222     -16.815  11.493  35.803  1.00  0.89           H  
ATOM   3308 1HD  PRO A 222     -14.549   9.580  35.157  1.00  0.89           H  
ATOM   3309 2HD  PRO A 222     -15.413  10.796  34.105  1.00  0.89           H  
ATOM   3310  N   GLU A 223     -12.131  11.158  37.668  1.00  0.88           N  
ATOM   3311  CA  GLU A 223     -11.014  11.043  38.597  1.00  0.88           C  
ATOM   3312  C   GLU A 223      -9.699  11.568  38.027  1.00  0.88           C  
ATOM   3313  O   GLU A 223      -8.690  11.615  38.737  1.00  0.88           O  
ATOM   3314  CB  GLU A 223     -10.814   9.584  39.014  1.00  0.88           C  
ATOM   3315  CG  GLU A 223     -11.988   8.961  39.767  1.00  0.88           C  
ATOM   3316  CD  GLU A 223     -11.700   7.533  40.216  1.00  0.88           C  
ATOM   3317  OE1 GLU A 223     -10.535   7.187  40.343  1.00  0.88           O  
ATOM   3318  OE2 GLU A 223     -12.632   6.785  40.414  1.00  0.88           O  
ATOM   3319  H   GLU A 223     -12.150  10.573  36.849  1.00  0.88           H  
ATOM   3320  HA  GLU A 223     -11.246  11.628  39.487  1.00  0.88           H  
ATOM   3321 1HB  GLU A 223     -10.632   8.980  38.124  1.00  0.88           H  
ATOM   3322 2HB  GLU A 223      -9.930   9.505  39.647  1.00  0.88           H  
ATOM   3323 1HG  GLU A 223     -12.211   9.571  40.641  1.00  0.88           H  
ATOM   3324 2HG  GLU A 223     -12.866   8.966  39.120  1.00  0.88           H  
ATOM   3325  N   GLY A 224      -9.674  11.886  36.735  1.00  0.85           N  
ATOM   3326  CA  GLY A 224      -8.409  12.237  36.103  1.00  0.85           C  
ATOM   3327  C   GLY A 224      -8.254  13.694  35.721  1.00  0.85           C  
ATOM   3328  O   GLY A 224      -9.055  14.559  36.085  1.00  0.85           O  
ATOM   3329  H   GLY A 224     -10.532  11.907  36.183  1.00  0.85           H  
ATOM   3330 1HA  GLY A 224      -7.588  11.959  36.762  1.00  0.85           H  
ATOM   3331 2HA  GLY A 224      -8.288  11.631  35.218  1.00  0.85           H  
ATOM   3332  N   VAL A 225      -7.210  13.964  34.958  1.00  0.79           N  
ATOM   3333  CA  VAL A 225      -6.924  15.316  34.549  1.00  0.79           C  
ATOM   3334  C   VAL A 225      -6.814  15.406  33.053  1.00  0.79           C  
ATOM   3335  O   VAL A 225      -6.188  14.561  32.409  1.00  0.79           O  
ATOM   3336  CB  VAL A 225      -5.653  15.788  35.210  1.00  0.79           C  
ATOM   3337  CG1 VAL A 225      -5.328  17.227  34.780  1.00  0.79           C  
ATOM   3338  CG2 VAL A 225      -5.827  15.676  36.708  1.00  0.79           C  
ATOM   3339  H   VAL A 225      -6.580  13.213  34.683  1.00  0.79           H  
ATOM   3340  HA  VAL A 225      -7.737  15.953  34.875  1.00  0.79           H  
ATOM   3341  HB  VAL A 225      -4.844  15.162  34.889  1.00  0.79           H  
ATOM   3342 1HG1 VAL A 225      -4.418  17.560  35.243  1.00  0.79           H  
ATOM   3343 2HG1 VAL A 225      -5.208  17.262  33.724  1.00  0.79           H  
ATOM   3344 3HG1 VAL A 225      -6.127  17.890  35.069  1.00  0.79           H  
ATOM   3345 1HG2 VAL A 225      -4.929  15.994  37.191  1.00  0.79           H  
ATOM   3346 2HG2 VAL A 225      -6.653  16.302  37.028  1.00  0.79           H  
ATOM   3347 3HG2 VAL A 225      -6.027  14.653  36.990  1.00  0.79           H  
ATOM   3348  N   THR A 226      -7.446  16.407  32.480  1.00  0.73           N  
ATOM   3349  CA  THR A 226      -7.371  16.495  31.043  1.00  0.73           C  
ATOM   3350  C   THR A 226      -5.904  16.658  30.598  1.00  0.73           C  
ATOM   3351  O   THR A 226      -5.387  15.773  29.919  1.00  0.73           O  
ATOM   3352  CB  THR A 226      -8.310  17.586  30.546  1.00  0.73           C  
ATOM   3353  OG1 THR A 226      -9.678  17.234  30.928  1.00  0.73           O  
ATOM   3354  CG2 THR A 226      -8.247  17.668  29.076  1.00  0.73           C  
ATOM   3355  H   THR A 226      -7.944  17.091  33.055  1.00  0.73           H  
ATOM   3356  HA  THR A 226      -7.728  15.568  30.612  1.00  0.73           H  
ATOM   3357  HB  THR A 226      -8.040  18.526  30.979  1.00  0.73           H  
ATOM   3358  HG1 THR A 226     -10.248  18.008  30.831  1.00  0.73           H  
ATOM   3359 1HG2 THR A 226      -8.937  18.423  28.714  1.00  0.73           H  
ATOM   3360 2HG2 THR A 226      -7.231  17.916  28.761  1.00  0.73           H  
ATOM   3361 3HG2 THR A 226      -8.528  16.713  28.676  1.00  0.73           H  
ATOM   3362  N   LEU A 227      -5.182  17.649  31.110  1.00  0.69           N  
ATOM   3363  CA  LEU A 227      -3.761  17.741  30.790  1.00  0.69           C  
ATOM   3364  C   LEU A 227      -2.906  17.928  32.041  1.00  0.69           C  
ATOM   3365  O   LEU A 227      -3.217  18.739  32.920  1.00  0.69           O  
ATOM   3366  CB  LEU A 227      -3.499  18.872  29.775  1.00  0.69           C  
ATOM   3367  CG  LEU A 227      -2.007  19.063  29.249  1.00  0.69           C  
ATOM   3368  CD1 LEU A 227      -2.080  19.652  27.870  1.00  0.69           C  
ATOM   3369  CD2 LEU A 227      -1.158  19.990  30.157  1.00  0.69           C  
ATOM   3370  H   LEU A 227      -5.629  18.370  31.665  1.00  0.69           H  
ATOM   3371  HA  LEU A 227      -3.460  16.810  30.327  1.00  0.69           H  
ATOM   3372 1HB  LEU A 227      -4.088  18.634  28.889  1.00  0.69           H  
ATOM   3373 2HB  LEU A 227      -3.861  19.742  30.135  1.00  0.69           H  
ATOM   3374  HG  LEU A 227      -1.522  18.084  29.196  1.00  0.69           H  
ATOM   3375 1HD1 LEU A 227      -1.079  19.762  27.490  1.00  0.69           H  
ATOM   3376 2HD1 LEU A 227      -2.652  18.989  27.225  1.00  0.69           H  
ATOM   3377 3HD1 LEU A 227      -2.565  20.627  27.913  1.00  0.69           H  
ATOM   3378 1HD2 LEU A 227      -0.157  20.072  29.741  1.00  0.69           H  
ATOM   3379 2HD2 LEU A 227      -1.594  20.963  30.203  1.00  0.69           H  
ATOM   3380 3HD2 LEU A 227      -1.095  19.580  31.156  1.00  0.69           H  
ATOM   3381  N   LEU A 228      -1.863  17.117  32.120  1.00  0.66           N  
ATOM   3382  CA  LEU A 228      -0.893  17.133  33.201  1.00  0.66           C  
ATOM   3383  C   LEU A 228       0.450  17.586  32.671  1.00  0.66           C  
ATOM   3384  O   LEU A 228       0.840  17.224  31.559  1.00  0.66           O  
ATOM   3385  CB  LEU A 228      -0.715  15.718  33.779  1.00  0.66           C  
ATOM   3386  CG  LEU A 228      -1.910  15.046  34.396  1.00  0.66           C  
ATOM   3387  CD1 LEU A 228      -1.623  13.582  34.673  1.00  0.66           C  
ATOM   3388  CD2 LEU A 228      -2.154  15.730  35.664  1.00  0.66           C  
ATOM   3389  H   LEU A 228      -1.721  16.467  31.348  1.00  0.66           H  
ATOM   3390  HA  LEU A 228      -1.227  17.820  33.978  1.00  0.66           H  
ATOM   3391 1HB  LEU A 228      -0.376  15.077  32.993  1.00  0.66           H  
ATOM   3392 2HB  LEU A 228       0.067  15.759  34.537  1.00  0.66           H  
ATOM   3393  HG  LEU A 228      -2.775  15.117  33.734  1.00  0.66           H  
ATOM   3394 1HD1 LEU A 228      -2.494  13.127  35.147  1.00  0.66           H  
ATOM   3395 2HD1 LEU A 228      -1.414  13.064  33.734  1.00  0.66           H  
ATOM   3396 3HD1 LEU A 228      -0.761  13.493  35.332  1.00  0.66           H  
ATOM   3397 1HD2 LEU A 228      -2.987  15.294  36.179  1.00  0.66           H  
ATOM   3398 2HD2 LEU A 228      -1.273  15.654  36.299  1.00  0.66           H  
ATOM   3399 3HD2 LEU A 228      -2.344  16.753  35.439  1.00  0.66           H  
ATOM   3400  N   ALA A 229       1.196  18.303  33.483  1.00  0.65           N  
ATOM   3401  CA  ALA A 229       2.557  18.639  33.104  1.00  0.65           C  
ATOM   3402  C   ALA A 229       3.444  18.626  34.337  1.00  0.65           C  
ATOM   3403  O   ALA A 229       3.060  19.184  35.364  1.00  0.65           O  
ATOM   3404  CB  ALA A 229       2.590  19.993  32.422  1.00  0.65           C  
ATOM   3405  H   ALA A 229       0.798  18.645  34.357  1.00  0.65           H  
ATOM   3406  HA  ALA A 229       2.908  17.886  32.421  1.00  0.65           H  
ATOM   3407 1HB  ALA A 229       3.615  20.222  32.129  1.00  0.65           H  
ATOM   3408 2HB  ALA A 229       1.952  19.956  31.544  1.00  0.65           H  
ATOM   3409 3HB  ALA A 229       2.228  20.751  33.106  1.00  0.65           H  
ATOM   3410  N   GLU A 230       4.628  18.014  34.232  1.00  0.65           N  
ATOM   3411  CA  GLU A 230       5.509  17.938  35.391  1.00  0.65           C  
ATOM   3412  C   GLU A 230       6.985  18.153  35.077  1.00  0.65           C  
ATOM   3413  O   GLU A 230       7.572  17.457  34.247  1.00  0.65           O  
ATOM   3414  CB  GLU A 230       5.320  16.581  36.077  1.00  0.65           C  
ATOM   3415  CG  GLU A 230       6.147  16.378  37.340  1.00  0.65           C  
ATOM   3416  CD  GLU A 230       5.818  15.089  38.059  1.00  0.65           C  
ATOM   3417  OE1 GLU A 230       4.937  14.394  37.611  1.00  0.65           O  
ATOM   3418  OE2 GLU A 230       6.432  14.808  39.065  1.00  0.65           O  
ATOM   3419  H   GLU A 230       4.880  17.574  33.349  1.00  0.65           H  
ATOM   3420  HA  GLU A 230       5.199  18.707  36.080  1.00  0.65           H  
ATOM   3421 1HB  GLU A 230       4.269  16.458  36.345  1.00  0.65           H  
ATOM   3422 2HB  GLU A 230       5.575  15.785  35.378  1.00  0.65           H  
ATOM   3423 1HG  GLU A 230       7.194  16.360  37.061  1.00  0.65           H  
ATOM   3424 2HG  GLU A 230       5.996  17.223  38.010  1.00  0.65           H  
ATOM   3425  N   ASN A 231       7.560  19.143  35.768  1.00  0.65           N  
ATOM   3426  CA  ASN A 231       8.949  19.620  35.664  1.00  0.65           C  
ATOM   3427  C   ASN A 231       9.331  20.220  34.303  1.00  0.65           C  
ATOM   3428  O   ASN A 231      10.489  20.571  34.083  1.00  0.65           O  
ATOM   3429  CB  ASN A 231       9.928  18.514  36.005  1.00  0.65           C  
ATOM   3430  CG  ASN A 231       9.809  18.048  37.440  1.00  0.65           C  
ATOM   3431  OD1 ASN A 231       9.585  18.846  38.360  1.00  0.65           O  
ATOM   3432  ND2 ASN A 231       9.965  16.764  37.645  1.00  0.65           N  
ATOM   3433  H   ASN A 231       6.968  19.615  36.453  1.00  0.65           H  
ATOM   3434  HA  ASN A 231       9.076  20.416  36.400  1.00  0.65           H  
ATOM   3435 1HB  ASN A 231       9.790  17.663  35.341  1.00  0.65           H  
ATOM   3436 2HB  ASN A 231      10.943  18.879  35.842  1.00  0.65           H  
ATOM   3437 1HD2 ASN A 231       9.895  16.392  38.572  1.00  0.65           H  
ATOM   3438 2HD2 ASN A 231      10.146  16.153  36.877  1.00  0.65           H  
ATOM   3439  N   HIS A 232       8.358  20.370  33.414  1.00  0.65           N  
ATOM   3440  CA  HIS A 232       8.559  20.947  32.086  1.00  0.65           C  
ATOM   3441  C   HIS A 232       8.819  22.447  32.192  1.00  0.65           C  
ATOM   3442  O   HIS A 232       8.285  23.099  33.087  1.00  0.65           O  
ATOM   3443  CB  HIS A 232       7.346  20.672  31.176  1.00  0.65           C  
ATOM   3444  CG  HIS A 232       7.595  21.004  29.711  1.00  0.65           C  
ATOM   3445  ND1 HIS A 232       7.594  22.276  29.256  1.00  0.65           N  
ATOM   3446  CD2 HIS A 232       7.856  20.225  28.632  1.00  0.65           C  
ATOM   3447  CE1 HIS A 232       7.847  22.302  27.968  1.00  0.65           C  
ATOM   3448  NE2 HIS A 232       8.009  21.078  27.542  1.00  0.65           N  
ATOM   3449  H   HIS A 232       7.434  20.052  33.668  1.00  0.65           H  
ATOM   3450  HA  HIS A 232       9.432  20.495  31.616  1.00  0.65           H  
ATOM   3451 1HB  HIS A 232       7.076  19.613  31.246  1.00  0.65           H  
ATOM   3452 2HB  HIS A 232       6.491  21.253  31.518  1.00  0.65           H  
ATOM   3453  HD1 HIS A 232       7.465  23.094  29.813  1.00  0.65           H  
ATOM   3454  HD2 HIS A 232       7.957  19.145  28.503  1.00  0.65           H  
ATOM   3455  HE1 HIS A 232       7.888  23.254  27.440  1.00  0.65           H  
ATOM   3456  N   GLU A 233       9.664  22.994  31.331  1.00  0.65           N  
ATOM   3457  CA  GLU A 233       9.820  24.441  31.335  1.00  0.65           C  
ATOM   3458  C   GLU A 233       9.375  24.982  29.981  1.00  0.65           C  
ATOM   3459  O   GLU A 233       9.619  24.358  28.969  1.00  0.65           O  
ATOM   3460  CB  GLU A 233      11.272  24.803  31.629  1.00  0.65           C  
ATOM   3461  CG  GLU A 233      11.737  24.316  33.030  1.00  0.65           C  
ATOM   3462  CD  GLU A 233      13.155  24.692  33.419  1.00  0.65           C  
ATOM   3463  OE1 GLU A 233      13.298  25.481  34.329  1.00  0.65           O  
ATOM   3464  OE2 GLU A 233      14.092  24.171  32.838  1.00  0.65           O  
ATOM   3465  H   GLU A 233      10.149  22.424  30.633  1.00  0.65           H  
ATOM   3466  HA  GLU A 233       9.181  24.872  32.103  1.00  0.65           H  
ATOM   3467 1HB  GLU A 233      11.918  24.358  30.874  1.00  0.65           H  
ATOM   3468 2HB  GLU A 233      11.395  25.884  31.581  1.00  0.65           H  
ATOM   3469 1HG  GLU A 233      11.052  24.704  33.772  1.00  0.65           H  
ATOM   3470 2HG  GLU A 233      11.651  23.229  33.053  1.00  0.65           H  
ATOM   3471  N   GLY A 234       8.714  26.130  29.945  1.00  0.64           N  
ATOM   3472  CA  GLY A 234       8.318  26.711  28.655  1.00  0.64           C  
ATOM   3473  C   GLY A 234       7.018  26.160  28.016  1.00  0.64           C  
ATOM   3474  O   GLY A 234       6.711  26.488  26.869  1.00  0.64           O  
ATOM   3475  H   GLY A 234       8.513  26.618  30.819  1.00  0.64           H  
ATOM   3476 1HA  GLY A 234       8.227  27.787  28.769  1.00  0.64           H  
ATOM   3477 2HA  GLY A 234       9.137  26.564  27.951  1.00  0.64           H  
ATOM   3478  N   LEU A 235       6.265  25.311  28.718  1.00  0.62           N  
ATOM   3479  CA  LEU A 235       5.042  24.718  28.141  1.00  0.62           C  
ATOM   3480  C   LEU A 235       3.966  25.713  27.786  1.00  0.62           C  
ATOM   3481  O   LEU A 235       3.543  26.498  28.634  1.00  0.62           O  
ATOM   3482  CB  LEU A 235       4.431  23.699  29.103  1.00  0.62           C  
ATOM   3483  CG  LEU A 235       3.111  23.043  28.717  1.00  0.62           C  
ATOM   3484  CD1 LEU A 235       3.220  22.228  27.484  1.00  0.62           C  
ATOM   3485  CD2 LEU A 235       2.726  22.139  29.829  1.00  0.62           C  
ATOM   3486  H   LEU A 235       6.543  25.078  29.660  1.00  0.62           H  
ATOM   3487  HA  LEU A 235       5.328  24.196  27.229  1.00  0.62           H  
ATOM   3488 1HB  LEU A 235       5.121  22.911  29.275  1.00  0.62           H  
ATOM   3489 2HB  LEU A 235       4.257  24.197  30.040  1.00  0.62           H  
ATOM   3490  HG  LEU A 235       2.371  23.810  28.571  1.00  0.62           H  
ATOM   3491 1HD1 LEU A 235       2.257  21.770  27.261  1.00  0.62           H  
ATOM   3492 2HD1 LEU A 235       3.510  22.853  26.663  1.00  0.62           H  
ATOM   3493 3HD1 LEU A 235       3.961  21.466  27.647  1.00  0.62           H  
ATOM   3494 1HD2 LEU A 235       1.772  21.666  29.606  1.00  0.62           H  
ATOM   3495 2HD2 LEU A 235       3.498  21.378  29.939  1.00  0.62           H  
ATOM   3496 3HD2 LEU A 235       2.655  22.699  30.739  1.00  0.62           H  
ATOM   3497  N   LEU A 236       3.497  25.629  26.548  1.00  0.61           N  
ATOM   3498  CA  LEU A 236       2.432  26.481  26.052  1.00  0.61           C  
ATOM   3499  C   LEU A 236       1.185  25.639  25.764  1.00  0.61           C  
ATOM   3500  O   LEU A 236       1.264  24.662  25.015  1.00  0.61           O  
ATOM   3501  CB  LEU A 236       2.918  27.195  24.782  1.00  0.61           C  
ATOM   3502  CG  LEU A 236       1.958  28.117  24.067  1.00  0.61           C  
ATOM   3503  CD1 LEU A 236       1.642  29.303  24.969  1.00  0.61           C  
ATOM   3504  CD2 LEU A 236       2.585  28.579  22.757  1.00  0.61           C  
ATOM   3505  H   LEU A 236       3.925  24.948  25.918  1.00  0.61           H  
ATOM   3506  HA  LEU A 236       2.194  27.221  26.806  1.00  0.61           H  
ATOM   3507 1HB  LEU A 236       3.806  27.772  25.036  1.00  0.61           H  
ATOM   3508 2HB  LEU A 236       3.206  26.433  24.083  1.00  0.61           H  
ATOM   3509  HG  LEU A 236       1.038  27.582  23.849  1.00  0.61           H  
ATOM   3510 1HD1 LEU A 236       0.958  29.977  24.473  1.00  0.61           H  
ATOM   3511 2HD1 LEU A 236       1.189  28.946  25.891  1.00  0.61           H  
ATOM   3512 3HD1 LEU A 236       2.562  29.835  25.196  1.00  0.61           H  
ATOM   3513 1HD2 LEU A 236       1.891  29.241  22.239  1.00  0.61           H  
ATOM   3514 2HD2 LEU A 236       3.511  29.113  22.965  1.00  0.61           H  
ATOM   3515 3HD2 LEU A 236       2.798  27.721  22.129  1.00  0.61           H  
ATOM   3516  N   VAL A 237       0.063  25.988  26.396  1.00  0.59           N  
ATOM   3517  CA  VAL A 237      -1.207  25.284  26.196  1.00  0.59           C  
ATOM   3518  C   VAL A 237      -2.250  26.286  25.694  1.00  0.59           C  
ATOM   3519  O   VAL A 237      -2.747  27.097  26.487  1.00  0.59           O  
ATOM   3520  CB  VAL A 237      -1.705  24.673  27.528  1.00  0.59           C  
ATOM   3521  CG1 VAL A 237      -2.972  23.947  27.322  1.00  0.59           C  
ATOM   3522  CG2 VAL A 237      -0.660  23.743  28.123  1.00  0.59           C  
ATOM   3523  H   VAL A 237       0.099  26.784  27.027  1.00  0.59           H  
ATOM   3524  HA  VAL A 237      -1.070  24.498  25.464  1.00  0.59           H  
ATOM   3525  HB  VAL A 237      -1.908  25.475  28.214  1.00  0.59           H  
ATOM   3526 1HG1 VAL A 237      -3.299  23.565  28.263  1.00  0.59           H  
ATOM   3527 2HG1 VAL A 237      -3.721  24.632  26.920  1.00  0.59           H  
ATOM   3528 3HG1 VAL A 237      -2.801  23.126  26.628  1.00  0.59           H  
ATOM   3529 1HG2 VAL A 237      -1.025  23.340  29.068  1.00  0.59           H  
ATOM   3530 2HG2 VAL A 237      -0.454  22.924  27.431  1.00  0.59           H  
ATOM   3531 3HG2 VAL A 237       0.239  24.310  28.297  1.00  0.59           H  
ATOM   3532  N   THR A 238      -2.577  26.247  24.397  1.00  0.59           N  
ATOM   3533  CA  THR A 238      -3.485  27.275  23.871  1.00  0.59           C  
ATOM   3534  C   THR A 238      -4.610  26.813  22.956  1.00  0.59           C  
ATOM   3535  O   THR A 238      -4.506  25.796  22.284  1.00  0.59           O  
ATOM   3536  CB  THR A 238      -2.690  28.366  23.116  1.00  0.59           C  
ATOM   3537  OG1 THR A 238      -1.984  27.792  21.976  1.00  0.59           O  
ATOM   3538  CG2 THR A 238      -1.695  29.009  24.025  1.00  0.59           C  
ATOM   3539  H   THR A 238      -2.180  25.516  23.804  1.00  0.59           H  
ATOM   3540  HA  THR A 238      -3.959  27.743  24.722  1.00  0.59           H  
ATOM   3541  HB  THR A 238      -3.389  29.126  22.761  1.00  0.59           H  
ATOM   3542  HG1 THR A 238      -2.572  27.252  21.395  1.00  0.59           H  
ATOM   3543 1HG2 THR A 238      -1.164  29.787  23.485  1.00  0.59           H  
ATOM   3544 2HG2 THR A 238      -2.211  29.436  24.865  1.00  0.59           H  
ATOM   3545 3HG2 THR A 238      -1.004  28.280  24.374  1.00  0.59           H  
ATOM   3546  N   GLY A 239      -5.701  27.576  22.937  1.00  0.61           N  
ATOM   3547  CA  GLY A 239      -6.764  27.352  21.945  1.00  0.61           C  
ATOM   3548  C   GLY A 239      -7.554  26.050  22.145  1.00  0.61           C  
ATOM   3549  O   GLY A 239      -8.252  25.598  21.238  1.00  0.61           O  
ATOM   3550  H   GLY A 239      -5.743  28.368  23.586  1.00  0.61           H  
ATOM   3551 1HA  GLY A 239      -7.453  28.195  21.971  1.00  0.61           H  
ATOM   3552 2HA  GLY A 239      -6.320  27.350  20.948  1.00  0.61           H  
ATOM   3553  N   ASN A 240      -7.421  25.427  23.303  1.00  0.65           N  
ATOM   3554  CA  ASN A 240      -8.019  24.132  23.540  1.00  0.65           C  
ATOM   3555  C   ASN A 240      -9.406  24.258  24.141  1.00  0.65           C  
ATOM   3556  O   ASN A 240      -9.721  25.255  24.802  1.00  0.65           O  
ATOM   3557  CB  ASN A 240      -7.138  23.325  24.473  1.00  0.65           C  
ATOM   3558  CG  ASN A 240      -5.764  23.016  23.951  1.00  0.65           C  
ATOM   3559  OD1 ASN A 240      -5.520  22.644  22.805  1.00  0.65           O  
ATOM   3560  ND2 ASN A 240      -4.824  23.167  24.825  1.00  0.65           N  
ATOM   3561  H   ASN A 240      -6.875  25.849  24.039  1.00  0.65           H  
ATOM   3562  HA  ASN A 240      -8.115  23.614  22.586  1.00  0.65           H  
ATOM   3563 1HB  ASN A 240      -7.017  23.892  25.358  1.00  0.65           H  
ATOM   3564 2HB  ASN A 240      -7.642  22.393  24.740  1.00  0.65           H  
ATOM   3565 1HD2 ASN A 240      -3.869  22.990  24.582  1.00  0.65           H  
ATOM   3566 2HD2 ASN A 240      -5.052  23.469  25.750  1.00  0.65           H  
ATOM   3567  N   ASN A 241     -10.215  23.229  23.933  1.00  0.72           N  
ATOM   3568  CA  ASN A 241     -11.528  23.148  24.555  1.00  0.72           C  
ATOM   3569  C   ASN A 241     -11.512  22.015  25.570  1.00  0.72           C  
ATOM   3570  O   ASN A 241     -11.498  20.839  25.199  1.00  0.72           O  
ATOM   3571  CB  ASN A 241     -12.618  22.953  23.525  1.00  0.72           C  
ATOM   3572  CG  ASN A 241     -14.020  23.032  24.093  1.00  0.72           C  
ATOM   3573  OD1 ASN A 241     -14.232  23.195  25.297  1.00  0.72           O  
ATOM   3574  ND2 ASN A 241     -14.992  22.932  23.219  1.00  0.72           N  
ATOM   3575  H   ASN A 241      -9.878  22.471  23.340  1.00  0.72           H  
ATOM   3576  HA  ASN A 241     -11.725  24.069  25.104  1.00  0.72           H  
ATOM   3577 1HB  ASN A 241     -12.509  23.683  22.722  1.00  0.72           H  
ATOM   3578 2HB  ASN A 241     -12.500  21.969  23.097  1.00  0.72           H  
ATOM   3579 1HD2 ASN A 241     -15.944  22.979  23.521  1.00  0.72           H  
ATOM   3580 2HD2 ASN A 241     -14.780  22.806  22.250  1.00  0.72           H  
ATOM   3581  N   PHE A 242     -11.448  22.371  26.844  1.00  0.80           N  
ATOM   3582  CA  PHE A 242     -11.356  21.396  27.918  1.00  0.80           C  
ATOM   3583  C   PHE A 242     -12.772  21.067  28.391  1.00  0.80           C  
ATOM   3584  O   PHE A 242     -13.472  21.892  28.990  1.00  0.80           O  
ATOM   3585  CB  PHE A 242     -10.529  21.956  29.057  1.00  0.80           C  
ATOM   3586  CG  PHE A 242      -9.085  22.157  28.798  1.00  0.80           C  
ATOM   3587  CD1 PHE A 242      -8.624  23.302  28.182  1.00  0.80           C  
ATOM   3588  CD2 PHE A 242      -8.178  21.229  29.222  1.00  0.80           C  
ATOM   3589  CE1 PHE A 242      -7.280  23.479  27.991  1.00  0.80           C  
ATOM   3590  CE2 PHE A 242      -6.843  21.396  29.027  1.00  0.80           C  
ATOM   3591  CZ  PHE A 242      -6.398  22.526  28.401  1.00  0.80           C  
ATOM   3592  H   PHE A 242     -11.483  23.360  27.078  1.00  0.80           H  
ATOM   3593  HA  PHE A 242     -10.887  20.488  27.542  1.00  0.80           H  
ATOM   3594 1HB  PHE A 242     -10.930  22.895  29.348  1.00  0.80           H  
ATOM   3595 2HB  PHE A 242     -10.619  21.304  29.889  1.00  0.80           H  
ATOM   3596  HD1 PHE A 242      -9.338  24.067  27.855  1.00  0.80           H  
ATOM   3597  HD2 PHE A 242      -8.542  20.360  29.729  1.00  0.80           H  
ATOM   3598  HE1 PHE A 242      -6.918  24.380  27.515  1.00  0.80           H  
ATOM   3599  HE2 PHE A 242      -6.137  20.637  29.375  1.00  0.80           H  
ATOM   3600  HZ  PHE A 242      -5.350  22.669  28.242  1.00  0.80           H  
ATOM   3601  N   PHE A 243     -13.196  19.852  28.105  1.00  0.90           N  
ATOM   3602  CA  PHE A 243     -14.560  19.428  28.347  1.00  0.90           C  
ATOM   3603  C   PHE A 243     -14.793  19.101  29.824  1.00  0.90           C  
ATOM   3604  O   PHE A 243     -13.839  18.778  30.534  1.00  0.90           O  
ATOM   3605  CB  PHE A 243     -14.895  18.217  27.481  1.00  0.90           C  
ATOM   3606  CG  PHE A 243     -14.916  18.528  26.021  1.00  0.90           C  
ATOM   3607  CD1 PHE A 243     -14.038  17.890  25.181  1.00  0.90           C  
ATOM   3608  CD2 PHE A 243     -15.763  19.482  25.489  1.00  0.90           C  
ATOM   3609  CE1 PHE A 243     -13.995  18.162  23.853  1.00  0.90           C  
ATOM   3610  CE2 PHE A 243     -15.726  19.769  24.137  1.00  0.90           C  
ATOM   3611  CZ  PHE A 243     -14.836  19.105  23.313  1.00  0.90           C  
ATOM   3612  H   PHE A 243     -12.552  19.214  27.649  1.00  0.90           H  
ATOM   3613  HA  PHE A 243     -15.183  20.256  28.035  1.00  0.90           H  
ATOM   3614 1HB  PHE A 243     -14.136  17.471  27.635  1.00  0.90           H  
ATOM   3615 2HB  PHE A 243     -15.828  17.767  27.752  1.00  0.90           H  
ATOM   3616  HD1 PHE A 243     -13.375  17.145  25.594  1.00  0.90           H  
ATOM   3617  HD2 PHE A 243     -16.457  20.012  26.145  1.00  0.90           H  
ATOM   3618  HE1 PHE A 243     -13.290  17.621  23.236  1.00  0.90           H  
ATOM   3619  HE2 PHE A 243     -16.395  20.520  23.724  1.00  0.90           H  
ATOM   3620  HZ  PHE A 243     -14.803  19.329  22.249  1.00  0.90           H  
ATOM   3621  N   PRO A 244     -16.050  19.139  30.300  1.00  0.97           N  
ATOM   3622  CA  PRO A 244     -16.464  18.859  31.657  1.00  0.97           C  
ATOM   3623  C   PRO A 244     -16.122  17.486  32.168  1.00  0.97           C  
ATOM   3624  O   PRO A 244     -15.932  16.537  31.407  1.00  0.97           O  
ATOM   3625  CB  PRO A 244     -17.971  18.959  31.595  1.00  0.97           C  
ATOM   3626  CG  PRO A 244     -18.281  19.820  30.427  1.00  0.97           C  
ATOM   3627  CD  PRO A 244     -17.210  19.514  29.420  1.00  0.97           C  
ATOM   3628  HA  PRO A 244     -16.059  19.620  32.330  1.00  0.97           H  
ATOM   3629 1HB  PRO A 244     -18.426  17.960  31.558  1.00  0.97           H  
ATOM   3630 2HB  PRO A 244     -18.262  19.409  32.515  1.00  0.97           H  
ATOM   3631 1HG  PRO A 244     -19.286  19.590  30.052  1.00  0.97           H  
ATOM   3632 2HG  PRO A 244     -18.305  20.854  30.736  1.00  0.97           H  
ATOM   3633 1HD  PRO A 244     -17.535  18.680  28.797  1.00  0.97           H  
ATOM   3634 2HD  PRO A 244     -17.057  20.424  28.854  1.00  0.97           H  
ATOM   3635  N   ARG A 245     -16.131  17.420  33.496  1.00  1.01           N  
ATOM   3636  CA  ARG A 245     -15.919  16.253  34.348  1.00  1.01           C  
ATOM   3637  C   ARG A 245     -14.494  15.819  34.611  1.00  1.01           C  
ATOM   3638  O   ARG A 245     -14.294  14.844  35.317  1.00  1.01           O  
ATOM   3639  CB  ARG A 245     -16.634  15.013  33.812  1.00  1.01           C  
ATOM   3640  CG  ARG A 245     -18.137  15.127  33.714  1.00  1.01           C  
ATOM   3641  CD  ARG A 245     -18.763  13.837  33.354  1.00  1.01           C  
ATOM   3642  NE  ARG A 245     -18.416  13.383  32.019  1.00  1.01           N  
ATOM   3643  CZ  ARG A 245     -19.055  13.726  30.869  1.00  1.01           C  
ATOM   3644  NH1 ARG A 245     -20.117  14.519  30.853  1.00  1.01           N  
ATOM   3645  NH2 ARG A 245     -18.608  13.247  29.721  1.00  1.01           N  
ATOM   3646  H   ARG A 245     -16.290  18.298  33.995  1.00  1.01           H  
ATOM   3647  HA  ARG A 245     -16.375  16.501  35.300  1.00  1.01           H  
ATOM   3648 1HB  ARG A 245     -16.231  14.700  32.855  1.00  1.01           H  
ATOM   3649 2HB  ARG A 245     -16.439  14.191  34.502  1.00  1.01           H  
ATOM   3650 1HG  ARG A 245     -18.521  15.429  34.686  1.00  1.01           H  
ATOM   3651 2HG  ARG A 245     -18.421  15.864  32.966  1.00  1.01           H  
ATOM   3652 1HD  ARG A 245     -18.434  13.089  34.063  1.00  1.01           H  
ATOM   3653 2HD  ARG A 245     -19.842  13.941  33.403  1.00  1.01           H  
ATOM   3654  HE  ARG A 245     -17.613  12.774  31.937  1.00  1.01           H  
ATOM   3655 1HH1 ARG A 245     -20.530  14.919  31.713  1.00  1.01           H  
ATOM   3656 2HH1 ARG A 245     -20.545  14.745  29.971  1.00  1.01           H  
ATOM   3657 1HH2 ARG A 245     -17.799  12.642  29.709  1.00  1.01           H  
ATOM   3658 2HH2 ARG A 245     -19.068  13.489  28.857  1.00  1.01           H  
ATOM   3659  N   GLY A 246     -13.493  16.521  34.126  1.00  0.99           N  
ATOM   3660  CA  GLY A 246     -12.156  16.109  34.541  1.00  0.99           C  
ATOM   3661  C   GLY A 246     -11.993  16.562  35.988  1.00  0.99           C  
ATOM   3662  O   GLY A 246     -12.554  17.592  36.360  1.00  0.99           O  
ATOM   3663  H   GLY A 246     -13.646  17.307  33.510  1.00  0.99           H  
ATOM   3664 1HA  GLY A 246     -12.042  15.028  34.458  1.00  0.99           H  
ATOM   3665 2HA  GLY A 246     -11.403  16.576  33.907  1.00  0.99           H  
ATOM   3666  N   ARG A 247     -11.190  15.857  36.801  1.00  0.93           N  
ATOM   3667  CA  ARG A 247     -10.930  16.297  38.180  1.00  0.93           C  
ATOM   3668  C   ARG A 247     -10.421  17.713  38.114  1.00  0.93           C  
ATOM   3669  O   ARG A 247     -10.852  18.606  38.840  1.00  0.93           O  
ATOM   3670  CB  ARG A 247      -9.874  15.439  38.867  1.00  0.93           C  
ATOM   3671  CG  ARG A 247      -9.569  15.819  40.305  1.00  0.93           C  
ATOM   3672  CD  ARG A 247      -8.469  14.973  40.912  1.00  0.93           C  
ATOM   3673  NE  ARG A 247      -7.078  15.260  40.417  1.00  0.93           N  
ATOM   3674  CZ  ARG A 247      -6.079  14.353  40.434  1.00  0.93           C  
ATOM   3675  NH1 ARG A 247      -6.313  13.116  40.834  1.00  0.93           N  
ATOM   3676  NH2 ARG A 247      -4.861  14.710  40.055  1.00  0.93           N  
ATOM   3677  H   ARG A 247     -10.736  15.016  36.461  1.00  0.93           H  
ATOM   3678  HA  ARG A 247     -11.846  16.258  38.745  1.00  0.93           H  
ATOM   3679 1HB  ARG A 247     -10.182  14.396  38.845  1.00  0.93           H  
ATOM   3680 2HB  ARG A 247      -8.932  15.514  38.333  1.00  0.93           H  
ATOM   3681 1HG  ARG A 247      -9.247  16.864  40.331  1.00  0.93           H  
ATOM   3682 2HG  ARG A 247     -10.471  15.703  40.906  1.00  0.93           H  
ATOM   3683 1HD  ARG A 247      -8.475  15.119  41.990  1.00  0.93           H  
ATOM   3684 2HD  ARG A 247      -8.687  13.923  40.694  1.00  0.93           H  
ATOM   3685  HE  ARG A 247      -6.818  16.208  40.093  1.00  0.93           H  
ATOM   3686 1HH1 ARG A 247      -7.246  12.841  41.113  1.00  0.93           H  
ATOM   3687 2HH1 ARG A 247      -5.566  12.439  40.846  1.00  0.93           H  
ATOM   3688 1HH2 ARG A 247      -4.670  15.692  39.768  1.00  0.93           H  
ATOM   3689 2HH2 ARG A 247      -4.110  14.042  40.065  1.00  0.93           H  
ATOM   3690  N   SER A 248      -9.482  17.867  37.204  1.00  0.86           N  
ATOM   3691  CA  SER A 248      -8.871  19.129  36.856  1.00  0.86           C  
ATOM   3692  C   SER A 248      -8.690  19.148  35.360  1.00  0.86           C  
ATOM   3693  O   SER A 248      -8.717  18.098  34.707  1.00  0.86           O  
ATOM   3694  CB  SER A 248      -7.586  19.347  37.608  1.00  0.86           C  
ATOM   3695  OG  SER A 248      -7.845  19.447  38.972  1.00  0.86           O  
ATOM   3696  H   SER A 248      -9.215  17.018  36.706  1.00  0.86           H  
ATOM   3697  HA  SER A 248      -9.554  19.940  37.124  1.00  0.86           H  
ATOM   3698 1HB  SER A 248      -6.931  18.519  37.428  1.00  0.86           H  
ATOM   3699 2HB  SER A 248      -7.087  20.251  37.252  1.00  0.86           H  
ATOM   3700  HG  SER A 248      -8.220  20.348  39.072  1.00  0.86           H  
ATOM   3701  N   LEU A 249      -8.532  20.325  34.802  1.00  0.79           N  
ATOM   3702  CA  LEU A 249      -8.364  20.418  33.380  1.00  0.79           C  
ATOM   3703  C   LEU A 249      -6.882  20.590  33.075  1.00  0.79           C  
ATOM   3704  O   LEU A 249      -6.354  19.918  32.189  1.00  0.79           O  
ATOM   3705  CB  LEU A 249      -9.252  21.544  32.911  1.00  0.79           C  
ATOM   3706  CG  LEU A 249     -10.756  21.283  33.277  1.00  0.79           C  
ATOM   3707  CD1 LEU A 249     -11.581  22.432  32.881  1.00  0.79           C  
ATOM   3708  CD2 LEU A 249     -11.264  19.984  32.616  1.00  0.79           C  
ATOM   3709  H   LEU A 249      -8.502  21.178  35.353  1.00  0.79           H  
ATOM   3710  HA  LEU A 249      -8.715  19.500  32.925  1.00  0.79           H  
ATOM   3711 1HB  LEU A 249      -8.934  22.471  33.384  1.00  0.79           H  
ATOM   3712 2HB  LEU A 249      -9.162  21.651  31.846  1.00  0.79           H  
ATOM   3713  HG  LEU A 249     -10.837  21.188  34.362  1.00  0.79           H  
ATOM   3714 1HD1 LEU A 249     -12.593  22.250  33.180  1.00  0.79           H  
ATOM   3715 2HD1 LEU A 249     -11.213  23.309  33.384  1.00  0.79           H  
ATOM   3716 3HD1 LEU A 249     -11.546  22.571  31.808  1.00  0.79           H  
ATOM   3717 1HD2 LEU A 249     -12.311  19.817  32.902  1.00  0.79           H  
ATOM   3718 2HD2 LEU A 249     -11.212  20.052  31.547  1.00  0.79           H  
ATOM   3719 3HD2 LEU A 249     -10.660  19.142  32.949  1.00  0.79           H  
ATOM   3720  N   LEU A 250      -6.208  21.456  33.833  1.00  0.73           N  
ATOM   3721  CA  LEU A 250      -4.763  21.630  33.702  1.00  0.73           C  
ATOM   3722  C   LEU A 250      -4.014  21.588  35.030  1.00  0.73           C  
ATOM   3723  O   LEU A 250      -4.141  22.512  35.840  1.00  0.73           O  
ATOM   3724  CB  LEU A 250      -4.415  22.941  33.019  1.00  0.73           C  
ATOM   3725  CG  LEU A 250      -4.758  23.068  31.633  1.00  0.73           C  
ATOM   3726  CD1 LEU A 250      -4.621  24.435  31.163  1.00  0.73           C  
ATOM   3727  CD2 LEU A 250      -3.823  22.279  30.981  1.00  0.73           C  
ATOM   3728  H   LEU A 250      -6.717  21.997  34.530  1.00  0.73           H  
ATOM   3729  HA  LEU A 250      -4.384  20.823  33.084  1.00  0.73           H  
ATOM   3730 1HB  LEU A 250      -4.805  23.757  33.573  1.00  0.73           H  
ATOM   3731 2HB  LEU A 250      -3.368  22.983  33.038  1.00  0.73           H  
ATOM   3732  HG  LEU A 250      -5.766  22.714  31.463  1.00  0.73           H  
ATOM   3733 1HD1 LEU A 250      -4.844  24.490  30.100  1.00  0.73           H  
ATOM   3734 2HD1 LEU A 250      -5.299  25.058  31.712  1.00  0.73           H  
ATOM   3735 3HD1 LEU A 250      -3.609  24.764  31.334  1.00  0.73           H  
ATOM   3736 1HD2 LEU A 250      -3.980  22.256  29.929  1.00  0.73           H  
ATOM   3737 2HD2 LEU A 250      -2.830  22.661  31.191  1.00  0.73           H  
ATOM   3738 3HD2 LEU A 250      -3.931  21.311  31.407  1.00  0.73           H  
ATOM   3739  N   GLU A 251      -3.167  20.583  35.214  1.00  0.70           N  
ATOM   3740  CA  GLU A 251      -2.383  20.527  36.449  1.00  0.70           C  
ATOM   3741  C   GLU A 251      -0.922  20.567  36.126  1.00  0.70           C  
ATOM   3742  O   GLU A 251      -0.416  19.725  35.376  1.00  0.70           O  
ATOM   3743  CB  GLU A 251      -2.640  19.289  37.301  1.00  0.70           C  
ATOM   3744  CG  GLU A 251      -4.030  19.173  37.866  1.00  0.70           C  
ATOM   3745  CD  GLU A 251      -4.209  17.976  38.815  1.00  0.70           C  
ATOM   3746  OE1 GLU A 251      -3.286  17.259  39.046  1.00  0.70           O  
ATOM   3747  OE2 GLU A 251      -5.285  17.775  39.323  1.00  0.70           O  
ATOM   3748  H   GLU A 251      -3.089  19.857  34.496  1.00  0.70           H  
ATOM   3749  HA  GLU A 251      -2.607  21.406  37.054  1.00  0.70           H  
ATOM   3750 1HB  GLU A 251      -2.437  18.425  36.733  1.00  0.70           H  
ATOM   3751 2HB  GLU A 251      -1.947  19.289  38.143  1.00  0.70           H  
ATOM   3752 1HG  GLU A 251      -4.276  20.088  38.374  1.00  0.70           H  
ATOM   3753 2HG  GLU A 251      -4.711  19.076  37.036  1.00  0.70           H  
ATOM   3754  N   PHE A 252      -0.256  21.531  36.724  1.00  0.67           N  
ATOM   3755  CA  PHE A 252       1.150  21.733  36.509  1.00  0.67           C  
ATOM   3756  C   PHE A 252       1.893  21.487  37.812  1.00  0.67           C  
ATOM   3757  O   PHE A 252       1.541  22.068  38.843  1.00  0.67           O  
ATOM   3758  CB  PHE A 252       1.376  23.174  36.071  1.00  0.67           C  
ATOM   3759  CG  PHE A 252       0.674  23.557  34.815  1.00  0.67           C  
ATOM   3760  CD1 PHE A 252      -0.629  23.988  34.888  1.00  0.67           C  
ATOM   3761  CD2 PHE A 252       1.275  23.498  33.576  1.00  0.67           C  
ATOM   3762  CE1 PHE A 252      -1.298  24.357  33.780  1.00  0.67           C  
ATOM   3763  CE2 PHE A 252       0.575  23.863  32.446  1.00  0.67           C  
ATOM   3764  CZ  PHE A 252      -0.699  24.285  32.552  1.00  0.67           C  
ATOM   3765  H   PHE A 252      -0.759  22.178  37.331  1.00  0.67           H  
ATOM   3766  HA  PHE A 252       1.508  21.042  35.750  1.00  0.67           H  
ATOM   3767 1HB  PHE A 252       1.043  23.837  36.858  1.00  0.67           H  
ATOM   3768 2HB  PHE A 252       2.414  23.337  35.943  1.00  0.67           H  
ATOM   3769  HD1 PHE A 252      -1.123  24.039  35.861  1.00  0.67           H  
ATOM   3770  HD2 PHE A 252       2.294  23.158  33.498  1.00  0.67           H  
ATOM   3771  HE1 PHE A 252      -2.315  24.703  33.877  1.00  0.67           H  
ATOM   3772  HE2 PHE A 252       1.028  23.826  31.472  1.00  0.67           H  
ATOM   3773  HZ  PHE A 252      -1.237  24.566  31.661  1.00  0.67           H  
ATOM   3774  N   THR A 253       2.901  20.628  37.778  1.00  0.66           N  
ATOM   3775  CA  THR A 253       3.719  20.374  38.954  1.00  0.66           C  
ATOM   3776  C   THR A 253       5.179  20.710  38.645  1.00  0.66           C  
ATOM   3777  O   THR A 253       5.824  20.052  37.834  1.00  0.66           O  
ATOM   3778  CB  THR A 253       3.565  18.911  39.405  1.00  0.66           C  
ATOM   3779  OG1 THR A 253       2.192  18.648  39.722  1.00  0.66           O  
ATOM   3780  CG2 THR A 253       4.411  18.632  40.606  1.00  0.66           C  
ATOM   3781  H   THR A 253       3.097  20.137  36.909  1.00  0.66           H  
ATOM   3782  HA  THR A 253       3.383  21.015  39.766  1.00  0.66           H  
ATOM   3783  HB  THR A 253       3.871  18.255  38.591  1.00  0.66           H  
ATOM   3784  HG1 THR A 253       1.866  19.342  40.302  1.00  0.66           H  
ATOM   3785 1HG2 THR A 253       4.291  17.591  40.901  1.00  0.66           H  
ATOM   3786 2HG2 THR A 253       5.458  18.826  40.369  1.00  0.66           H  
ATOM   3787 3HG2 THR A 253       4.090  19.273  41.411  1.00  0.66           H  
ATOM   3788  N   GLY A 254       5.684  21.778  39.237  1.00  0.66           N  
ATOM   3789  CA  GLY A 254       7.059  22.206  38.978  1.00  0.66           C  
ATOM   3790  C   GLY A 254       7.278  22.811  37.575  1.00  0.66           C  
ATOM   3791  O   GLY A 254       8.415  22.908  37.114  1.00  0.66           O  
ATOM   3792  H   GLY A 254       5.111  22.281  39.917  1.00  0.66           H  
ATOM   3793 1HA  GLY A 254       7.337  22.947  39.730  1.00  0.66           H  
ATOM   3794 2HA  GLY A 254       7.728  21.360  39.120  1.00  0.66           H  
ATOM   3795  N   CYS A 255       6.200  23.178  36.872  1.00  0.65           N  
ATOM   3796  CA  CYS A 255       6.308  23.696  35.513  1.00  0.65           C  
ATOM   3797  C   CYS A 255       6.679  25.175  35.575  1.00  0.65           C  
ATOM   3798  O   CYS A 255       6.003  25.954  36.251  1.00  0.65           O  
ATOM   3799  CB  CYS A 255       4.981  23.521  34.759  1.00  0.65           C  
ATOM   3800  SG  CYS A 255       4.975  23.786  32.891  1.00  0.65           S  
ATOM   3801  H   CYS A 255       5.289  23.079  37.298  1.00  0.65           H  
ATOM   3802  HA  CYS A 255       7.090  23.151  34.994  1.00  0.65           H  
ATOM   3803 1HB  CYS A 255       4.596  22.518  34.954  1.00  0.65           H  
ATOM   3804 2HB  CYS A 255       4.268  24.223  35.179  1.00  0.65           H  
ATOM   3805  N   ASN A 256       7.764  25.559  34.918  1.00  0.65           N  
ATOM   3806  CA  ASN A 256       8.205  26.959  35.005  1.00  0.65           C  
ATOM   3807  C   ASN A 256       8.142  27.689  33.672  1.00  0.65           C  
ATOM   3808  O   ASN A 256       8.451  27.119  32.622  1.00  0.65           O  
ATOM   3809  CB  ASN A 256       9.605  27.037  35.587  1.00  0.65           C  
ATOM   3810  CG  ASN A 256       9.669  26.550  37.009  1.00  0.65           C  
ATOM   3811  OD1 ASN A 256       9.251  27.258  37.919  1.00  0.65           O  
ATOM   3812  ND2 ASN A 256      10.170  25.360  37.217  1.00  0.65           N  
ATOM   3813  H   ASN A 256       8.251  24.864  34.349  1.00  0.65           H  
ATOM   3814  HA  ASN A 256       7.530  27.491  35.680  1.00  0.65           H  
ATOM   3815 1HB  ASN A 256      10.290  26.456  34.981  1.00  0.65           H  
ATOM   3816 2HB  ASN A 256       9.945  28.073  35.559  1.00  0.65           H  
ATOM   3817 1HD2 ASN A 256      10.218  24.994  38.145  1.00  0.65           H  
ATOM   3818 2HD2 ASN A 256      10.489  24.804  36.447  1.00  0.65           H  
ATOM   3819  N   ARG A 257       7.794  28.975  33.725  1.00  0.64           N  
ATOM   3820  CA  ARG A 257       7.716  29.820  32.530  1.00  0.64           C  
ATOM   3821  C   ARG A 257       6.777  29.229  31.482  1.00  0.64           C  
ATOM   3822  O   ARG A 257       7.074  29.229  30.286  1.00  0.64           O  
ATOM   3823  CB  ARG A 257       9.099  30.019  31.930  1.00  0.64           C  
ATOM   3824  CG  ARG A 257      10.083  30.726  32.882  1.00  0.64           C  
ATOM   3825  CD  ARG A 257      11.414  30.958  32.257  1.00  0.64           C  
ATOM   3826  NE  ARG A 257      12.339  31.651  33.166  1.00  0.64           N  
ATOM   3827  CZ  ARG A 257      13.648  31.865  32.901  1.00  0.64           C  
ATOM   3828  NH1 ARG A 257      14.168  31.434  31.768  1.00  0.64           N  
ATOM   3829  NH2 ARG A 257      14.417  32.501  33.769  1.00  0.64           N  
ATOM   3830  H   ARG A 257       7.544  29.377  34.636  1.00  0.64           H  
ATOM   3831  HA  ARG A 257       7.334  30.794  32.825  1.00  0.64           H  
ATOM   3832 1HB  ARG A 257       9.538  29.075  31.624  1.00  0.64           H  
ATOM   3833 2HB  ARG A 257       9.010  30.637  31.039  1.00  0.64           H  
ATOM   3834 1HG  ARG A 257       9.671  31.696  33.174  1.00  0.64           H  
ATOM   3835 2HG  ARG A 257      10.226  30.122  33.778  1.00  0.64           H  
ATOM   3836 1HD  ARG A 257      11.857  29.999  31.986  1.00  0.64           H  
ATOM   3837 2HD  ARG A 257      11.293  31.567  31.364  1.00  0.64           H  
ATOM   3838  HE  ARG A 257      11.958  32.008  34.062  1.00  0.64           H  
ATOM   3839 1HH1 ARG A 257      13.588  30.947  31.100  1.00  0.64           H  
ATOM   3840 2HH1 ARG A 257      15.145  31.592  31.569  1.00  0.64           H  
ATOM   3841 1HH2 ARG A 257      14.032  32.838  34.647  1.00  0.64           H  
ATOM   3842 2HH2 ARG A 257      15.390  32.654  33.561  1.00  0.64           H  
ATOM   3843  N   CYS A 258       5.644  28.731  31.950  1.00  0.62           N  
ATOM   3844  CA  CYS A 258       4.624  28.089  31.148  1.00  0.62           C  
ATOM   3845  C   CYS A 258       3.496  29.087  30.891  1.00  0.62           C  
ATOM   3846  O   CYS A 258       3.353  30.074  31.626  1.00  0.62           O  
ATOM   3847  CB  CYS A 258       4.142  26.833  31.896  1.00  0.62           C  
ATOM   3848  SG  CYS A 258       5.604  25.684  32.267  1.00  0.62           S  
ATOM   3849  H   CYS A 258       5.475  28.793  32.944  1.00  0.62           H  
ATOM   3850  HA  CYS A 258       5.056  27.789  30.193  1.00  0.62           H  
ATOM   3851 1HB  CYS A 258       3.657  27.099  32.827  1.00  0.62           H  
ATOM   3852 2HB  CYS A 258       3.420  26.291  31.284  1.00  0.62           H  
ATOM   3853  N   SER A 259       2.704  28.844  29.859  1.00  0.61           N  
ATOM   3854  CA  SER A 259       1.615  29.744  29.528  1.00  0.61           C  
ATOM   3855  C   SER A 259       0.380  29.018  29.031  1.00  0.61           C  
ATOM   3856  O   SER A 259       0.473  28.108  28.209  1.00  0.61           O  
ATOM   3857  CB  SER A 259       2.089  30.727  28.476  1.00  0.61           C  
ATOM   3858  OG  SER A 259       1.069  31.584  28.090  1.00  0.61           O  
ATOM   3859  H   SER A 259       2.880  28.019  29.296  1.00  0.61           H  
ATOM   3860  HA  SER A 259       1.348  30.291  30.425  1.00  0.61           H  
ATOM   3861 1HB  SER A 259       2.912  31.309  28.889  1.00  0.61           H  
ATOM   3862 2HB  SER A 259       2.471  30.191  27.619  1.00  0.61           H  
ATOM   3863  HG  SER A 259       0.616  31.839  28.908  1.00  0.61           H  
ATOM   3864  N   VAL A 260      -0.764  29.401  29.579  1.00  0.60           N  
ATOM   3865  CA  VAL A 260      -2.049  28.841  29.206  1.00  0.60           C  
ATOM   3866  C   VAL A 260      -2.945  29.954  28.714  1.00  0.60           C  
ATOM   3867  O   VAL A 260      -3.365  30.799  29.519  1.00  0.60           O  
ATOM   3868  CB  VAL A 260      -2.687  28.184  30.431  1.00  0.60           C  
ATOM   3869  CG1 VAL A 260      -3.997  27.609  30.076  1.00  0.60           C  
ATOM   3870  CG2 VAL A 260      -1.751  27.144  30.969  1.00  0.60           C  
ATOM   3871  H   VAL A 260      -0.731  30.146  30.270  1.00  0.60           H  
ATOM   3872  HA  VAL A 260      -1.902  28.110  28.423  1.00  0.60           H  
ATOM   3873  HB  VAL A 260      -2.863  28.944  31.188  1.00  0.60           H  
ATOM   3874 1HG1 VAL A 260      -4.438  27.181  30.949  1.00  0.60           H  
ATOM   3875 2HG1 VAL A 260      -4.642  28.397  29.700  1.00  0.60           H  
ATOM   3876 3HG1 VAL A 260      -3.861  26.842  29.312  1.00  0.60           H  
ATOM   3877 1HG2 VAL A 260      -2.181  26.689  31.833  1.00  0.60           H  
ATOM   3878 2HG2 VAL A 260      -1.575  26.393  30.218  1.00  0.60           H  
ATOM   3879 3HG2 VAL A 260      -0.804  27.602  31.245  1.00  0.60           H  
ATOM   3880  N   THR A 261      -3.239  29.978  27.411  1.00  0.59           N  
ATOM   3881  CA  THR A 261      -4.022  31.116  26.953  1.00  0.59           C  
ATOM   3882  C   THR A 261      -5.104  30.764  25.935  1.00  0.59           C  
ATOM   3883  O   THR A 261      -5.008  29.773  25.204  1.00  0.59           O  
ATOM   3884  CB  THR A 261      -3.117  32.206  26.324  1.00  0.59           C  
ATOM   3885  OG1 THR A 261      -2.700  31.818  25.017  1.00  0.59           O  
ATOM   3886  CG2 THR A 261      -1.846  32.372  27.151  1.00  0.59           C  
ATOM   3887  H   THR A 261      -2.933  29.216  26.806  1.00  0.59           H  
ATOM   3888  HA  THR A 261      -4.526  31.532  27.811  1.00  0.59           H  
ATOM   3889  HB  THR A 261      -3.665  33.149  26.284  1.00  0.59           H  
ATOM   3890  HG1 THR A 261      -3.466  31.832  24.429  1.00  0.59           H  
ATOM   3891 1HG2 THR A 261      -1.219  33.144  26.708  1.00  0.59           H  
ATOM   3892 2HG2 THR A 261      -2.094  32.643  28.156  1.00  0.59           H  
ATOM   3893 3HG2 THR A 261      -1.299  31.438  27.156  1.00  0.59           H  
ATOM   3894  N   SER A 262      -6.089  31.645  25.846  1.00  0.60           N  
ATOM   3895  CA  SER A 262      -7.170  31.556  24.863  1.00  0.60           C  
ATOM   3896  C   SER A 262      -7.880  30.200  24.838  1.00  0.60           C  
ATOM   3897  O   SER A 262      -8.288  29.735  23.772  1.00  0.60           O  
ATOM   3898  CB  SER A 262      -6.613  31.821  23.486  1.00  0.60           C  
ATOM   3899  OG  SER A 262      -6.035  33.093  23.414  1.00  0.60           O  
ATOM   3900  H   SER A 262      -6.089  32.408  26.531  1.00  0.60           H  
ATOM   3901  HA  SER A 262      -7.907  32.319  25.096  1.00  0.60           H  
ATOM   3902 1HB  SER A 262      -5.874  31.065  23.227  1.00  0.60           H  
ATOM   3903 2HB  SER A 262      -7.417  31.746  22.757  1.00  0.60           H  
ATOM   3904  HG  SER A 262      -6.753  33.716  23.564  1.00  0.60           H  
ATOM   3905  N   ASN A 263      -8.007  29.566  25.995  1.00  0.62           N  
ATOM   3906  CA  ASN A 263      -8.640  28.261  26.123  1.00  0.62           C  
ATOM   3907  C   ASN A 263     -10.048  28.394  26.684  1.00  0.62           C  
ATOM   3908  O   ASN A 263     -10.356  29.357  27.401  1.00  0.62           O  
ATOM   3909  CB  ASN A 263      -7.814  27.358  27.023  1.00  0.62           C  
ATOM   3910  CG  ASN A 263      -6.418  27.042  26.528  1.00  0.62           C  
ATOM   3911  OD1 ASN A 263      -6.160  26.341  25.556  1.00  0.62           O  
ATOM   3912  ND2 ASN A 263      -5.470  27.565  27.215  1.00  0.62           N  
ATOM   3913  H   ASN A 263      -7.649  30.011  26.832  1.00  0.62           H  
ATOM   3914  HA  ASN A 263      -8.723  27.803  25.134  1.00  0.62           H  
ATOM   3915 1HB  ASN A 263      -7.691  27.867  27.940  1.00  0.62           H  
ATOM   3916 2HB  ASN A 263      -8.356  26.431  27.218  1.00  0.62           H  
ATOM   3917 1HD2 ASN A 263      -4.502  27.392  26.938  1.00  0.62           H  
ATOM   3918 2HD2 ASN A 263      -5.680  28.145  28.000  1.00  0.62           H  
ATOM   3919  N   ARG A 264     -10.878  27.404  26.402  1.00  0.66           N  
ATOM   3920  CA  ARG A 264     -12.196  27.327  27.008  1.00  0.66           C  
ATOM   3921  C   ARG A 264     -12.190  26.177  27.977  1.00  0.66           C  
ATOM   3922  O   ARG A 264     -11.804  25.062  27.623  1.00  0.66           O  
ATOM   3923  CB  ARG A 264     -13.296  27.110  25.983  1.00  0.66           C  
ATOM   3924  CG  ARG A 264     -14.704  26.958  26.584  1.00  0.66           C  
ATOM   3925  CD  ARG A 264     -15.766  26.832  25.535  1.00  0.66           C  
ATOM   3926  NE  ARG A 264     -15.965  28.075  24.789  1.00  0.66           N  
ATOM   3927  CZ  ARG A 264     -16.754  28.202  23.700  1.00  0.66           C  
ATOM   3928  NH1 ARG A 264     -17.414  27.162  23.238  1.00  0.66           N  
ATOM   3929  NH2 ARG A 264     -16.864  29.373  23.095  1.00  0.66           N  
ATOM   3930  H   ARG A 264     -10.561  26.658  25.779  1.00  0.66           H  
ATOM   3931  HA  ARG A 264     -12.401  28.246  27.561  1.00  0.66           H  
ATOM   3932 1HB  ARG A 264     -13.322  27.950  25.294  1.00  0.66           H  
ATOM   3933 2HB  ARG A 264     -13.084  26.211  25.402  1.00  0.66           H  
ATOM   3934 1HG  ARG A 264     -14.736  26.056  27.202  1.00  0.66           H  
ATOM   3935 2HG  ARG A 264     -14.929  27.830  27.207  1.00  0.66           H  
ATOM   3936 1HD  ARG A 264     -15.484  26.049  24.830  1.00  0.66           H  
ATOM   3937 2HD  ARG A 264     -16.710  26.565  26.012  1.00  0.66           H  
ATOM   3938  HE  ARG A 264     -15.478  28.900  25.114  1.00  0.66           H  
ATOM   3939 1HH1 ARG A 264     -17.334  26.268  23.700  1.00  0.66           H  
ATOM   3940 2HH1 ARG A 264     -18.004  27.259  22.424  1.00  0.66           H  
ATOM   3941 1HH2 ARG A 264     -16.359  30.174  23.452  1.00  0.66           H  
ATOM   3942 2HH2 ARG A 264     -17.454  29.468  22.282  1.00  0.66           H  
ATOM   3943  N   PHE A 265     -12.592  26.443  29.200  1.00  0.71           N  
ATOM   3944  CA  PHE A 265     -12.603  25.417  30.208  1.00  0.71           C  
ATOM   3945  C   PHE A 265     -13.969  25.227  30.825  1.00  0.71           C  
ATOM   3946  O   PHE A 265     -14.595  26.187  31.293  1.00  0.71           O  
ATOM   3947  CB  PHE A 265     -11.666  25.785  31.344  1.00  0.71           C  
ATOM   3948  CG  PHE A 265     -10.272  25.952  31.057  1.00  0.71           C  
ATOM   3949  CD1 PHE A 265      -9.804  27.150  30.613  1.00  0.71           C  
ATOM   3950  CD2 PHE A 265      -9.399  24.932  31.263  1.00  0.71           C  
ATOM   3951  CE1 PHE A 265      -8.481  27.313  30.399  1.00  0.71           C  
ATOM   3952  CE2 PHE A 265      -8.091  25.086  31.040  1.00  0.71           C  
ATOM   3953  CZ  PHE A 265      -7.621  26.290  30.602  1.00  0.71           C  
ATOM   3954  H   PHE A 265     -12.873  27.383  29.449  1.00  0.71           H  
ATOM   3955  HA  PHE A 265     -12.312  24.477  29.760  1.00  0.71           H  
ATOM   3956 1HB  PHE A 265     -12.007  26.702  31.784  1.00  0.71           H  
ATOM   3957 2HB  PHE A 265     -11.746  25.042  32.078  1.00  0.71           H  
ATOM   3958  HD1 PHE A 265     -10.501  27.982  30.455  1.00  0.71           H  
ATOM   3959  HD2 PHE A 265      -9.763  23.994  31.608  1.00  0.71           H  
ATOM   3960  HE1 PHE A 265      -8.111  28.257  30.067  1.00  0.71           H  
ATOM   3961  HE2 PHE A 265      -7.428  24.254  31.208  1.00  0.71           H  
ATOM   3962  HZ  PHE A 265      -6.573  26.435  30.419  1.00  0.71           H  
ATOM   3963  N   GLN A 266     -14.414  23.988  30.867  1.00  0.78           N  
ATOM   3964  CA  GLN A 266     -15.672  23.669  31.518  1.00  0.78           C  
ATOM   3965  C   GLN A 266     -15.362  22.602  32.564  1.00  0.78           C  
ATOM   3966  O   GLN A 266     -14.733  21.597  32.260  1.00  0.78           O  
ATOM   3967  CB  GLN A 266     -16.677  23.203  30.481  1.00  0.78           C  
ATOM   3968  CG  GLN A 266     -17.006  24.238  29.405  1.00  0.78           C  
ATOM   3969  CD  GLN A 266     -18.027  23.733  28.395  1.00  0.78           C  
ATOM   3970  OE1 GLN A 266     -17.897  22.640  27.836  1.00  0.78           O  
ATOM   3971  NE2 GLN A 266     -19.051  24.540  28.147  1.00  0.78           N  
ATOM   3972  H   GLN A 266     -13.887  23.242  30.403  1.00  0.78           H  
ATOM   3973  HA  GLN A 266     -16.058  24.551  32.027  1.00  0.78           H  
ATOM   3974 1HB  GLN A 266     -16.290  22.314  29.993  1.00  0.78           H  
ATOM   3975 2HB  GLN A 266     -17.603  22.946  30.984  1.00  0.78           H  
ATOM   3976 1HG  GLN A 266     -17.401  25.132  29.890  1.00  0.78           H  
ATOM   3977 2HG  GLN A 266     -16.095  24.482  28.860  1.00  0.78           H  
ATOM   3978 1HE2 GLN A 266     -19.756  24.263  27.491  1.00  0.78           H  
ATOM   3979 2HE2 GLN A 266     -19.118  25.418  28.614  1.00  0.78           H  
ATOM   3980  N   GLY A 267     -15.744  22.851  33.808  1.00  0.84           N  
ATOM   3981  CA  GLY A 267     -15.355  21.970  34.914  1.00  0.84           C  
ATOM   3982  C   GLY A 267     -16.399  21.055  35.557  1.00  0.84           C  
ATOM   3983  O   GLY A 267     -16.526  19.869  35.232  1.00  0.84           O  
ATOM   3984  H   GLY A 267     -16.269  23.707  33.996  1.00  0.84           H  
ATOM   3985 1HA  GLY A 267     -14.524  21.351  34.580  1.00  0.84           H  
ATOM   3986 2HA  GLY A 267     -14.940  22.602  35.699  1.00  0.84           H  
ATOM   3987  N   PHE A 268     -17.094  21.648  36.539  1.00  0.88           N  
ATOM   3988  CA  PHE A 268     -17.995  21.038  37.541  1.00  0.88           C  
ATOM   3989  C   PHE A 268     -17.168  20.478  38.717  1.00  0.88           C  
ATOM   3990  O   PHE A 268     -17.685  19.886  39.679  1.00  0.88           O  
ATOM   3991  CB  PHE A 268     -18.875  19.932  36.949  1.00  0.88           C  
ATOM   3992  CG  PHE A 268     -19.601  20.355  35.704  1.00  0.88           C  
ATOM   3993  CD1 PHE A 268     -19.911  19.471  34.719  1.00  0.88           C  
ATOM   3994  CD2 PHE A 268     -19.900  21.664  35.508  1.00  0.88           C  
ATOM   3995  CE1 PHE A 268     -20.570  19.890  33.576  1.00  0.88           C  
ATOM   3996  CE2 PHE A 268     -20.540  22.106  34.372  1.00  0.88           C  
ATOM   3997  CZ  PHE A 268     -20.885  21.208  33.404  1.00  0.88           C  
ATOM   3998  H   PHE A 268     -16.936  22.639  36.640  1.00  0.88           H  
ATOM   3999  HA  PHE A 268     -18.653  21.816  37.934  1.00  0.88           H  
ATOM   4000 1HB  PHE A 268     -18.284  19.044  36.732  1.00  0.88           H  
ATOM   4001 2HB  PHE A 268     -19.624  19.644  37.686  1.00  0.88           H  
ATOM   4002  HD1 PHE A 268     -19.656  18.421  34.850  1.00  0.88           H  
ATOM   4003  HD2 PHE A 268     -19.614  22.354  36.280  1.00  0.88           H  
ATOM   4004  HE1 PHE A 268     -20.827  19.161  32.810  1.00  0.88           H  
ATOM   4005  HE2 PHE A 268     -20.776  23.160  34.245  1.00  0.88           H  
ATOM   4006  HZ  PHE A 268     -21.400  21.539  32.505  1.00  0.88           H  
ATOM   4007  N   TYR A 269     -15.881  20.791  38.636  1.00  0.88           N  
ATOM   4008  CA  TYR A 269     -14.874  20.542  39.635  1.00  0.88           C  
ATOM   4009  C   TYR A 269     -14.092  21.833  39.923  1.00  0.88           C  
ATOM   4010  O   TYR A 269     -13.911  22.654  39.021  1.00  0.88           O  
ATOM   4011  CB  TYR A 269     -13.889  19.487  39.141  1.00  0.88           C  
ATOM   4012  CG  TYR A 269     -14.380  18.076  39.095  1.00  0.88           C  
ATOM   4013  CD1 TYR A 269     -15.169  17.586  38.069  1.00  0.88           C  
ATOM   4014  CD2 TYR A 269     -13.943  17.228  40.087  1.00  0.88           C  
ATOM   4015  CE1 TYR A 269     -15.530  16.251  38.089  1.00  0.88           C  
ATOM   4016  CE2 TYR A 269     -14.292  15.909  40.085  1.00  0.88           C  
ATOM   4017  CZ  TYR A 269     -15.085  15.426  39.096  1.00  0.88           C  
ATOM   4018  OH  TYR A 269     -15.421  14.107  39.088  1.00  0.88           O  
ATOM   4019  H   TYR A 269     -15.578  21.245  37.795  1.00  0.88           H  
ATOM   4020  HA  TYR A 269     -15.373  20.150  40.511  1.00  0.88           H  
ATOM   4021 1HB  TYR A 269     -13.549  19.753  38.136  1.00  0.88           H  
ATOM   4022 2HB  TYR A 269     -13.010  19.510  39.778  1.00  0.88           H  
ATOM   4023  HD1 TYR A 269     -15.503  18.240  37.260  1.00  0.88           H  
ATOM   4024  HD2 TYR A 269     -13.303  17.610  40.870  1.00  0.88           H  
ATOM   4025  HE1 TYR A 269     -16.147  15.833  37.316  1.00  0.88           H  
ATOM   4026  HE2 TYR A 269     -13.935  15.243  40.867  1.00  0.88           H  
ATOM   4027  HH  TYR A 269     -14.617  13.580  39.270  1.00  0.88           H  
ATOM   4028  N   PRO A 270     -13.729  22.082  41.180  1.00  0.86           N  
ATOM   4029  CA  PRO A 270     -12.738  23.016  41.660  1.00  0.86           C  
ATOM   4030  C   PRO A 270     -11.405  22.618  41.106  1.00  0.86           C  
ATOM   4031  O   PRO A 270     -11.230  21.466  40.737  1.00  0.86           O  
ATOM   4032  CB  PRO A 270     -12.815  22.837  43.162  1.00  0.86           C  
ATOM   4033  CG  PRO A 270     -14.180  22.299  43.414  1.00  0.86           C  
ATOM   4034  CD  PRO A 270     -14.498  21.467  42.246  1.00  0.86           C  
ATOM   4035  HA  PRO A 270     -12.988  24.031  41.336  1.00  0.86           H  
ATOM   4036 1HB  PRO A 270     -12.033  22.155  43.498  1.00  0.86           H  
ATOM   4037 2HB  PRO A 270     -12.638  23.787  43.662  1.00  0.86           H  
ATOM   4038 1HG  PRO A 270     -14.193  21.725  44.347  1.00  0.86           H  
ATOM   4039 2HG  PRO A 270     -14.901  23.117  43.551  1.00  0.86           H  
ATOM   4040 1HD  PRO A 270     -14.204  20.432  42.414  1.00  0.86           H  
ATOM   4041 2HD  PRO A 270     -15.575  21.596  42.059  1.00  0.86           H  
ATOM   4042  N   GLY A 271     -10.467  23.530  41.007  1.00  0.81           N  
ATOM   4043  CA  GLY A 271      -9.175  23.114  40.529  1.00  0.81           C  
ATOM   4044  C   GLY A 271      -9.172  22.924  39.036  1.00  0.81           C  
ATOM   4045  O   GLY A 271      -8.646  21.933  38.538  1.00  0.81           O  
ATOM   4046  H   GLY A 271     -10.605  24.493  41.294  1.00  0.81           H  
ATOM   4047 1HA  GLY A 271      -8.433  23.868  40.801  1.00  0.81           H  
ATOM   4048 2HA  GLY A 271      -8.891  22.184  41.014  1.00  0.81           H  
ATOM   4049  N   MET A 272      -9.847  23.809  38.302  1.00  0.76           N  
ATOM   4050  CA  MET A 272      -9.857  23.668  36.861  1.00  0.76           C  
ATOM   4051  C   MET A 272      -8.407  23.769  36.429  1.00  0.76           C  
ATOM   4052  O   MET A 272      -7.927  22.924  35.662  1.00  0.76           O  
ATOM   4053  CB  MET A 272     -10.813  24.682  36.230  1.00  0.76           C  
ATOM   4054  CG  MET A 272     -12.295  24.312  36.556  1.00  0.76           C  
ATOM   4055  SD  MET A 272     -13.562  25.505  36.055  1.00  0.76           S  
ATOM   4056  CE  MET A 272     -13.391  25.429  34.340  1.00  0.76           C  
ATOM   4057  H   MET A 272     -10.256  24.631  38.734  1.00  0.76           H  
ATOM   4058  HA  MET A 272     -10.214  22.668  36.604  1.00  0.76           H  
ATOM   4059 1HB  MET A 272     -10.597  25.663  36.625  1.00  0.76           H  
ATOM   4060 2HB  MET A 272     -10.673  24.720  35.154  1.00  0.76           H  
ATOM   4061 1HG  MET A 272     -12.523  23.354  36.089  1.00  0.76           H  
ATOM   4062 2HG  MET A 272     -12.378  24.176  37.638  1.00  0.76           H  
ATOM   4063 1HE  MET A 272     -14.102  26.080  33.874  1.00  0.76           H  
ATOM   4064 2HE  MET A 272     -12.397  25.735  34.090  1.00  0.76           H  
ATOM   4065 3HE  MET A 272     -13.553  24.424  34.001  1.00  0.76           H  
ATOM   4066  N   MET A 273      -7.686  24.730  37.027  1.00  0.72           N  
ATOM   4067  CA  MET A 273      -6.251  24.825  36.813  1.00  0.72           C  
ATOM   4068  C   MET A 273      -5.526  24.839  38.157  1.00  0.72           C  
ATOM   4069  O   MET A 273      -5.957  25.521  39.094  1.00  0.72           O  
ATOM   4070  CB  MET A 273      -5.872  26.073  36.036  1.00  0.72           C  
ATOM   4071  CG  MET A 273      -6.432  26.147  34.665  1.00  0.72           C  
ATOM   4072  SD  MET A 273      -5.817  27.551  33.799  1.00  0.72           S  
ATOM   4073  CE  MET A 273      -4.125  27.079  33.829  1.00  0.72           C  
ATOM   4074  H   MET A 273      -8.160  25.387  37.648  1.00  0.72           H  
ATOM   4075  HA  MET A 273      -5.926  23.954  36.262  1.00  0.72           H  
ATOM   4076 1HB  MET A 273      -6.202  26.937  36.580  1.00  0.72           H  
ATOM   4077 2HB  MET A 273      -4.786  26.124  35.966  1.00  0.72           H  
ATOM   4078 1HG  MET A 273      -6.211  25.267  34.109  1.00  0.72           H  
ATOM   4079 2HG  MET A 273      -7.502  26.219  34.744  1.00  0.72           H  
ATOM   4080 1HE  MET A 273      -3.548  27.814  33.318  1.00  0.72           H  
ATOM   4081 2HE  MET A 273      -3.781  26.995  34.858  1.00  0.72           H  
ATOM   4082 3HE  MET A 273      -4.006  26.136  33.343  1.00  0.72           H  
ATOM   4083  N   ARG A 274      -4.427  24.097  38.246  1.00  0.70           N  
ATOM   4084  CA  ARG A 274      -3.649  24.070  39.484  1.00  0.70           C  
ATOM   4085  C   ARG A 274      -2.150  24.249  39.187  1.00  0.70           C  
ATOM   4086  O   ARG A 274      -1.580  23.517  38.373  1.00  0.70           O  
ATOM   4087  CB  ARG A 274      -3.892  22.727  40.205  1.00  0.70           C  
ATOM   4088  CG  ARG A 274      -5.382  22.406  40.544  1.00  0.70           C  
ATOM   4089  CD  ARG A 274      -5.609  20.992  41.092  1.00  0.70           C  
ATOM   4090  NE  ARG A 274      -5.179  20.802  42.461  1.00  0.70           N  
ATOM   4091  CZ  ARG A 274      -4.890  19.600  43.021  1.00  0.70           C  
ATOM   4092  NH1 ARG A 274      -4.951  18.481  42.316  1.00  0.70           N  
ATOM   4093  NH2 ARG A 274      -4.537  19.539  44.297  1.00  0.70           N  
ATOM   4094  H   ARG A 274      -4.153  23.533  37.440  1.00  0.70           H  
ATOM   4095  HA  ARG A 274      -3.971  24.887  40.129  1.00  0.70           H  
ATOM   4096 1HB  ARG A 274      -3.491  21.912  39.611  1.00  0.70           H  
ATOM   4097 2HB  ARG A 274      -3.354  22.736  41.149  1.00  0.70           H  
ATOM   4098 1HG  ARG A 274      -5.744  23.124  41.283  1.00  0.70           H  
ATOM   4099 2HG  ARG A 274      -5.987  22.485  39.642  1.00  0.70           H  
ATOM   4100 1HD  ARG A 274      -6.675  20.767  41.041  1.00  0.70           H  
ATOM   4101 2HD  ARG A 274      -5.078  20.280  40.484  1.00  0.70           H  
ATOM   4102  HE  ARG A 274      -5.147  21.613  43.059  1.00  0.70           H  
ATOM   4103 1HH1 ARG A 274      -5.208  18.482  41.316  1.00  0.70           H  
ATOM   4104 2HH1 ARG A 274      -4.727  17.602  42.752  1.00  0.70           H  
ATOM   4105 1HH2 ARG A 274      -4.475  20.385  44.849  1.00  0.70           H  
ATOM   4106 2HH2 ARG A 274      -4.321  18.647  44.717  1.00  0.70           H  
ATOM   4107  N   LEU A 275      -1.513  25.206  39.867  1.00  0.68           N  
ATOM   4108  CA  LEU A 275      -0.072  25.455  39.716  1.00  0.68           C  
ATOM   4109  C   LEU A 275       0.644  25.075  41.010  1.00  0.68           C  
ATOM   4110  O   LEU A 275       0.682  25.862  41.960  1.00  0.68           O  
ATOM   4111  CB  LEU A 275       0.191  26.934  39.430  1.00  0.68           C  
ATOM   4112  CG  LEU A 275      -0.517  27.575  38.215  1.00  0.68           C  
ATOM   4113  CD1 LEU A 275      -0.176  29.080  38.180  1.00  0.68           C  
ATOM   4114  CD2 LEU A 275      -0.075  26.876  36.947  1.00  0.68           C  
ATOM   4115  H   LEU A 275      -2.051  25.789  40.506  1.00  0.68           H  
ATOM   4116  HA  LEU A 275       0.320  24.841  38.909  1.00  0.68           H  
ATOM   4117 1HB  LEU A 275      -0.066  27.494  40.298  1.00  0.68           H  
ATOM   4118 2HB  LEU A 275       1.250  27.060  39.265  1.00  0.68           H  
ATOM   4119  HG  LEU A 275      -1.601  27.477  38.328  1.00  0.68           H  
ATOM   4120 1HD1 LEU A 275      -0.667  29.556  37.340  1.00  0.68           H  
ATOM   4121 2HD1 LEU A 275      -0.505  29.552  39.101  1.00  0.68           H  
ATOM   4122 3HD1 LEU A 275       0.901  29.198  38.076  1.00  0.68           H  
ATOM   4123 1HD2 LEU A 275      -0.575  27.318  36.084  1.00  0.68           H  
ATOM   4124 2HD2 LEU A 275       1.004  26.970  36.830  1.00  0.68           H  
ATOM   4125 3HD2 LEU A 275      -0.340  25.834  37.028  1.00  0.68           H  
ATOM   4126  N   LEU A 276       1.191  23.867  41.062  1.00  0.67           N  
ATOM   4127  CA  LEU A 276       1.712  23.316  42.311  1.00  0.67           C  
ATOM   4128  C   LEU A 276       3.224  23.022  42.318  1.00  0.67           C  
ATOM   4129  O   LEU A 276       3.841  22.858  41.268  1.00  0.67           O  
ATOM   4130  CB  LEU A 276       0.929  22.030  42.578  1.00  0.67           C  
ATOM   4131  CG  LEU A 276      -0.622  22.210  42.560  1.00  0.67           C  
ATOM   4132  CD1 LEU A 276      -1.291  20.866  42.715  1.00  0.67           C  
ATOM   4133  CD2 LEU A 276      -1.057  23.167  43.663  1.00  0.67           C  
ATOM   4134  H   LEU A 276       1.191  23.277  40.229  1.00  0.67           H  
ATOM   4135  HA  LEU A 276       1.503  24.027  43.108  1.00  0.67           H  
ATOM   4136 1HB  LEU A 276       1.189  21.304  41.807  1.00  0.67           H  
ATOM   4137 2HB  LEU A 276       1.220  21.630  43.548  1.00  0.67           H  
ATOM   4138  HG  LEU A 276      -0.920  22.617  41.596  1.00  0.67           H  
ATOM   4139 1HD1 LEU A 276      -2.360  20.999  42.679  1.00  0.67           H  
ATOM   4140 2HD1 LEU A 276      -0.979  20.208  41.902  1.00  0.67           H  
ATOM   4141 3HD1 LEU A 276      -1.011  20.425  43.670  1.00  0.67           H  
ATOM   4142 1HD2 LEU A 276      -2.141  23.297  43.636  1.00  0.67           H  
ATOM   4143 2HD2 LEU A 276      -0.768  22.755  44.627  1.00  0.67           H  
ATOM   4144 3HD2 LEU A 276      -0.581  24.134  43.529  1.00  0.67           H  
ATOM   4145  N   ASN A 277       3.806  22.932  43.517  1.00  0.66           N  
ATOM   4146  CA  ASN A 277       5.198  22.489  43.697  1.00  0.66           C  
ATOM   4147  C   ASN A 277       6.291  23.265  42.954  1.00  0.66           C  
ATOM   4148  O   ASN A 277       7.115  22.663  42.268  1.00  0.66           O  
ATOM   4149  CB  ASN A 277       5.321  21.027  43.326  1.00  0.66           C  
ATOM   4150  CG  ASN A 277       6.582  20.376  43.851  1.00  0.66           C  
ATOM   4151  OD1 ASN A 277       7.076  20.744  44.924  1.00  0.66           O  
ATOM   4152  ND2 ASN A 277       7.104  19.410  43.127  1.00  0.66           N  
ATOM   4153  H   ASN A 277       3.253  23.132  44.340  1.00  0.66           H  
ATOM   4154  HA  ASN A 277       5.428  22.581  44.761  1.00  0.66           H  
ATOM   4155 1HB  ASN A 277       4.450  20.474  43.678  1.00  0.66           H  
ATOM   4156 2HB  ASN A 277       5.345  20.959  42.243  1.00  0.66           H  
ATOM   4157 1HD2 ASN A 277       7.936  18.947  43.438  1.00  0.66           H  
ATOM   4158 2HD2 ASN A 277       6.674  19.134  42.269  1.00  0.66           H  
ATOM   4159  N   GLY A 278       6.314  24.590  43.068  1.00  0.65           N  
ATOM   4160  CA  GLY A 278       7.391  25.330  42.412  1.00  0.65           C  
ATOM   4161  C   GLY A 278       7.056  25.877  41.032  1.00  0.65           C  
ATOM   4162  O   GLY A 278       7.938  26.338  40.315  1.00  0.65           O  
ATOM   4163  H   GLY A 278       5.618  25.067  43.625  1.00  0.65           H  
ATOM   4164 1HA  GLY A 278       7.683  26.159  43.057  1.00  0.65           H  
ATOM   4165 2HA  GLY A 278       8.266  24.686  42.336  1.00  0.65           H  
ATOM   4166  N   CYS A 279       5.788  25.871  40.670  1.00  0.63           N  
ATOM   4167  CA  CYS A 279       5.365  26.398  39.374  1.00  0.63           C  
ATOM   4168  C   CYS A 279       5.446  27.910  39.258  1.00  0.63           C  
ATOM   4169  O   CYS A 279       4.426  28.594  39.376  1.00  0.63           O  
ATOM   4170  CB  CYS A 279       3.935  26.014  39.075  1.00  0.63           C  
ATOM   4171  SG  CYS A 279       3.662  24.358  38.718  1.00  0.63           S  
ATOM   4172  H   CYS A 279       5.104  25.468  41.294  1.00  0.63           H  
ATOM   4173  HA  CYS A 279       6.012  25.959  38.620  1.00  0.63           H  
ATOM   4174 1HB  CYS A 279       3.331  26.253  39.946  1.00  0.63           H  
ATOM   4175 2HB  CYS A 279       3.561  26.575  38.285  1.00  0.63           H  
ATOM   4176  HG  CYS A 279       3.758  23.917  39.980  1.00  0.63           H  
ATOM   4177  N   LYS A 280       6.661  28.411  39.082  1.00  0.61           N  
ATOM   4178  CA  LYS A 280       6.950  29.841  39.040  1.00  0.61           C  
ATOM   4179  C   LYS A 280       6.847  30.473  37.647  1.00  0.61           C  
ATOM   4180  O   LYS A 280       7.064  29.809  36.623  1.00  0.61           O  
ATOM   4181  CB  LYS A 280       8.362  30.088  39.561  1.00  0.61           C  
ATOM   4182  CG  LYS A 280       8.567  29.637  40.987  1.00  0.61           C  
ATOM   4183  CD  LYS A 280       9.928  29.958  41.530  1.00  0.61           C  
ATOM   4184  CE  LYS A 280      10.069  29.352  42.917  1.00  0.61           C  
ATOM   4185  NZ  LYS A 280      11.292  29.804  43.610  1.00  0.61           N  
ATOM   4186  H   LYS A 280       7.430  27.737  39.026  1.00  0.61           H  
ATOM   4187  HA  LYS A 280       6.232  30.349  39.682  1.00  0.61           H  
ATOM   4188 1HB  LYS A 280       9.085  29.587  38.926  1.00  0.61           H  
ATOM   4189 2HB  LYS A 280       8.574  31.157  39.520  1.00  0.61           H  
ATOM   4190 1HG  LYS A 280       7.854  30.113  41.613  1.00  0.61           H  
ATOM   4191 2HG  LYS A 280       8.422  28.578  41.054  1.00  0.61           H  
ATOM   4192 1HD  LYS A 280      10.698  29.553  40.872  1.00  0.61           H  
ATOM   4193 2HD  LYS A 280      10.052  31.037  41.600  1.00  0.61           H  
ATOM   4194 1HE  LYS A 280       9.204  29.609  43.502  1.00  0.61           H  
ATOM   4195 2HE  LYS A 280      10.105  28.267  42.818  1.00  0.61           H  
ATOM   4196 1HZ  LYS A 280      11.332  29.373  44.520  1.00  0.61           H  
ATOM   4197 2HZ  LYS A 280      12.107  29.550  43.076  1.00  0.61           H  
ATOM   4198 3HZ  LYS A 280      11.254  30.814  43.720  1.00  0.61           H  
ATOM   4199  N   GLU A 281       6.577  31.782  37.644  1.00  0.60           N  
ATOM   4200  CA  GLU A 281       6.530  32.629  36.447  1.00  0.60           C  
ATOM   4201  C   GLU A 281       5.596  32.137  35.343  1.00  0.60           C  
ATOM   4202  O   GLU A 281       5.942  32.223  34.163  1.00  0.60           O  
ATOM   4203  CB  GLU A 281       7.928  32.748  35.832  1.00  0.60           C  
ATOM   4204  CG  GLU A 281       8.992  33.368  36.722  1.00  0.60           C  
ATOM   4205  CD  GLU A 281      10.319  33.528  36.000  1.00  0.60           C  
ATOM   4206  OE1 GLU A 281      10.927  32.525  35.677  1.00  0.60           O  
ATOM   4207  OE2 GLU A 281      10.722  34.645  35.778  1.00  0.60           O  
ATOM   4208  H   GLU A 281       6.384  32.218  38.550  1.00  0.60           H  
ATOM   4209  HA  GLU A 281       6.194  33.618  36.752  1.00  0.60           H  
ATOM   4210 1HB  GLU A 281       8.283  31.765  35.524  1.00  0.60           H  
ATOM   4211 2HB  GLU A 281       7.866  33.358  34.930  1.00  0.60           H  
ATOM   4212 1HG  GLU A 281       8.645  34.344  37.062  1.00  0.60           H  
ATOM   4213 2HG  GLU A 281       9.131  32.737  37.598  1.00  0.60           H  
ATOM   4214  N   ASN A 282       4.415  31.657  35.705  1.00  0.59           N  
ATOM   4215  CA  ASN A 282       3.470  31.176  34.711  1.00  0.59           C  
ATOM   4216  C   ASN A 282       2.424  32.227  34.381  1.00  0.59           C  
ATOM   4217  O   ASN A 282       2.065  33.044  35.236  1.00  0.59           O  
ATOM   4218  CB  ASN A 282       2.829  29.884  35.175  1.00  0.59           C  
ATOM   4219  CG  ASN A 282       3.867  28.788  35.309  1.00  0.59           C  
ATOM   4220  OD1 ASN A 282       4.803  28.625  34.532  1.00  0.59           O  
ATOM   4221  ND2 ASN A 282       3.723  27.994  36.275  1.00  0.59           N  
ATOM   4222  H   ASN A 282       4.175  31.616  36.687  1.00  0.59           H  
ATOM   4223  HA  ASN A 282       4.017  30.971  33.792  1.00  0.59           H  
ATOM   4224 1HB  ASN A 282       2.340  30.035  36.137  1.00  0.59           H  
ATOM   4225 2HB  ASN A 282       2.070  29.572  34.455  1.00  0.59           H  
ATOM   4226 1HD2 ASN A 282       4.415  27.249  36.376  1.00  0.59           H  
ATOM   4227 2HD2 ASN A 282       2.969  28.109  36.922  1.00  0.59           H  
ATOM   4228  N   LEU A 283       1.921  32.176  33.155  1.00  0.58           N  
ATOM   4229  CA  LEU A 283       0.865  33.078  32.709  1.00  0.58           C  
ATOM   4230  C   LEU A 283      -0.415  32.385  32.290  1.00  0.58           C  
ATOM   4231  O   LEU A 283      -0.410  31.549  31.386  1.00  0.58           O  
ATOM   4232  CB  LEU A 283       1.351  33.900  31.517  1.00  0.58           C  
ATOM   4233  CG  LEU A 283       0.290  34.786  30.839  1.00  0.58           C  
ATOM   4234  CD1 LEU A 283      -0.159  35.856  31.786  1.00  0.58           C  
ATOM   4235  CD2 LEU A 283       0.873  35.378  29.573  1.00  0.58           C  
ATOM   4236  H   LEU A 283       2.302  31.478  32.514  1.00  0.58           H  
ATOM   4237  HA  LEU A 283       0.629  33.755  33.527  1.00  0.58           H  
ATOM   4238 1HB  LEU A 283       2.155  34.549  31.856  1.00  0.58           H  
ATOM   4239 2HB  LEU A 283       1.752  33.220  30.764  1.00  0.58           H  
ATOM   4240  HG  LEU A 283      -0.577  34.180  30.588  1.00  0.58           H  
ATOM   4241 1HD1 LEU A 283      -0.913  36.484  31.316  1.00  0.58           H  
ATOM   4242 2HD1 LEU A 283      -0.576  35.410  32.679  1.00  0.58           H  
ATOM   4243 3HD1 LEU A 283       0.697  36.445  32.043  1.00  0.58           H  
ATOM   4244 1HD2 LEU A 283       0.125  35.997  29.081  1.00  0.58           H  
ATOM   4245 2HD2 LEU A 283       1.740  35.988  29.821  1.00  0.58           H  
ATOM   4246 3HD2 LEU A 283       1.174  34.572  28.901  1.00  0.58           H  
ATOM   4247  N   ILE A 284      -1.508  32.767  32.925  1.00  0.58           N  
ATOM   4248  CA  ILE A 284      -2.818  32.255  32.584  1.00  0.58           C  
ATOM   4249  C   ILE A 284      -3.633  33.438  32.084  1.00  0.58           C  
ATOM   4250  O   ILE A 284      -3.864  34.381  32.847  1.00  0.58           O  
ATOM   4251  CB  ILE A 284      -3.507  31.626  33.813  1.00  0.58           C  
ATOM   4252  CG1 ILE A 284      -2.653  30.497  34.376  1.00  0.58           C  
ATOM   4253  CG2 ILE A 284      -4.869  31.104  33.440  1.00  0.58           C  
ATOM   4254  CD1 ILE A 284      -3.187  29.927  35.675  1.00  0.58           C  
ATOM   4255  H   ILE A 284      -1.418  33.453  33.675  1.00  0.58           H  
ATOM   4256  HA  ILE A 284      -2.733  31.517  31.791  1.00  0.58           H  
ATOM   4257  HB  ILE A 284      -3.610  32.378  34.586  1.00  0.58           H  
ATOM   4258 1HG1 ILE A 284      -2.587  29.727  33.633  1.00  0.58           H  
ATOM   4259 2HG1 ILE A 284      -1.646  30.866  34.564  1.00  0.58           H  
ATOM   4260 1HG2 ILE A 284      -5.345  30.671  34.310  1.00  0.58           H  
ATOM   4261 2HG2 ILE A 284      -5.482  31.919  33.057  1.00  0.58           H  
ATOM   4262 3HG2 ILE A 284      -4.752  30.340  32.675  1.00  0.58           H  
ATOM   4263 1HD1 ILE A 284      -2.542  29.124  36.014  1.00  0.58           H  
ATOM   4264 2HD1 ILE A 284      -3.218  30.702  36.426  1.00  0.58           H  
ATOM   4265 3HD1 ILE A 284      -4.189  29.537  35.523  1.00  0.58           H  
ATOM   4266  N   THR A 285      -4.034  33.423  30.817  1.00  0.58           N  
ATOM   4267  CA  THR A 285      -4.751  34.595  30.322  1.00  0.58           C  
ATOM   4268  C   THR A 285      -5.712  34.395  29.178  1.00  0.58           C  
ATOM   4269  O   THR A 285      -5.555  33.512  28.333  1.00  0.58           O  
ATOM   4270  CB  THR A 285      -3.803  35.740  29.921  1.00  0.58           C  
ATOM   4271  OG1 THR A 285      -4.597  36.883  29.528  1.00  0.58           O  
ATOM   4272  CG2 THR A 285      -2.922  35.355  28.805  1.00  0.58           C  
ATOM   4273  H   THR A 285      -3.835  32.612  30.229  1.00  0.58           H  
ATOM   4274  HA  THR A 285      -5.347  34.959  31.150  1.00  0.58           H  
ATOM   4275  HB  THR A 285      -3.201  36.019  30.782  1.00  0.58           H  
ATOM   4276  HG1 THR A 285      -5.135  37.155  30.303  1.00  0.58           H  
ATOM   4277 1HG2 THR A 285      -2.275  36.191  28.551  1.00  0.58           H  
ATOM   4278 2HG2 THR A 285      -2.330  34.528  29.119  1.00  0.58           H  
ATOM   4279 3HG2 THR A 285      -3.523  35.083  27.941  1.00  0.58           H  
ATOM   4280  N   SER A 286      -6.685  35.292  29.147  1.00  0.58           N  
ATOM   4281  CA  SER A 286      -7.680  35.369  28.093  1.00  0.58           C  
ATOM   4282  C   SER A 286      -8.448  34.059  27.930  1.00  0.58           C  
ATOM   4283  O   SER A 286      -8.820  33.680  26.820  1.00  0.58           O  
ATOM   4284  CB  SER A 286      -6.975  35.731  26.807  1.00  0.58           C  
ATOM   4285  OG  SER A 286      -6.270  36.950  26.955  1.00  0.58           O  
ATOM   4286  H   SER A 286      -6.709  35.968  29.914  1.00  0.58           H  
ATOM   4287  HA  SER A 286      -8.388  36.154  28.337  1.00  0.58           H  
ATOM   4288 1HB  SER A 286      -6.290  34.944  26.508  1.00  0.58           H  
ATOM   4289 2HB  SER A 286      -7.711  35.832  26.014  1.00  0.58           H  
ATOM   4290  HG  SER A 286      -5.730  36.870  27.781  1.00  0.58           H  
ATOM   4291  N   ASN A 287      -8.679  33.381  29.051  1.00  0.60           N  
ATOM   4292  CA  ASN A 287      -9.380  32.106  29.114  1.00  0.60           C  
ATOM   4293  C   ASN A 287     -10.811  32.283  29.620  1.00  0.60           C  
ATOM   4294  O   ASN A 287     -11.118  33.261  30.311  1.00  0.60           O  
ATOM   4295  CB  ASN A 287      -8.633  31.154  30.026  1.00  0.60           C  
ATOM   4296  CG  ASN A 287      -7.246  30.753  29.573  1.00  0.60           C  
ATOM   4297  OD1 ASN A 287      -6.955  30.458  28.415  1.00  0.60           O  
ATOM   4298  ND2 ASN A 287      -6.358  30.725  30.521  1.00  0.60           N  
ATOM   4299  H   ASN A 287      -8.342  33.779  29.921  1.00  0.60           H  
ATOM   4300  HA  ASN A 287      -9.436  31.682  28.109  1.00  0.60           H  
ATOM   4301 1HB  ASN A 287      -8.505  31.656  30.952  1.00  0.60           H  
ATOM   4302 2HB  ASN A 287      -9.240  30.269  30.203  1.00  0.60           H  
ATOM   4303 1HD2 ASN A 287      -5.400  30.472  30.325  1.00  0.60           H  
ATOM   4304 2HD2 ASN A 287      -6.621  30.957  31.457  1.00  0.60           H  
ATOM   4305  N   HIS A 288     -11.663  31.318  29.297  1.00  0.63           N  
ATOM   4306  CA  HIS A 288     -13.037  31.270  29.803  1.00  0.63           C  
ATOM   4307  C   HIS A 288     -13.224  30.057  30.712  1.00  0.63           C  
ATOM   4308  O   HIS A 288     -13.046  28.929  30.260  1.00  0.63           O  
ATOM   4309  CB  HIS A 288     -14.035  31.239  28.641  1.00  0.63           C  
ATOM   4310  CG  HIS A 288     -15.492  31.207  29.042  1.00  0.63           C  
ATOM   4311  ND1 HIS A 288     -16.484  30.793  28.174  1.00  0.63           N  
ATOM   4312  CD2 HIS A 288     -16.125  31.528  30.204  1.00  0.63           C  
ATOM   4313  CE1 HIS A 288     -17.656  30.863  28.781  1.00  0.63           C  
ATOM   4314  NE2 HIS A 288     -17.466  31.305  30.008  1.00  0.63           N  
ATOM   4315  H   HIS A 288     -11.325  30.575  28.683  1.00  0.63           H  
ATOM   4316  HA  HIS A 288     -13.243  32.160  30.393  1.00  0.63           H  
ATOM   4317 1HB  HIS A 288     -13.878  32.118  28.015  1.00  0.63           H  
ATOM   4318 2HB  HIS A 288     -13.835  30.363  28.024  1.00  0.63           H  
ATOM   4319  HD2 HIS A 288     -15.665  31.895  31.120  1.00  0.63           H  
ATOM   4320  HE1 HIS A 288     -18.618  30.601  28.340  1.00  0.63           H  
ATOM   4321  HE2 HIS A 288     -18.184  31.457  30.699  1.00  0.63           H  
ATOM   4322  N   PHE A 289     -13.541  30.276  31.989  1.00  0.67           N  
ATOM   4323  CA  PHE A 289     -13.673  29.174  32.942  1.00  0.67           C  
ATOM   4324  C   PHE A 289     -15.053  29.060  33.567  1.00  0.67           C  
ATOM   4325  O   PHE A 289     -15.404  29.883  34.418  1.00  0.67           O  
ATOM   4326  CB  PHE A 289     -12.753  29.374  34.120  1.00  0.67           C  
ATOM   4327  CG  PHE A 289     -11.362  29.495  33.841  1.00  0.67           C  
ATOM   4328  CD1 PHE A 289     -10.839  30.722  33.530  1.00  0.67           C  
ATOM   4329  CD2 PHE A 289     -10.549  28.415  33.891  1.00  0.67           C  
ATOM   4330  CE1 PHE A 289      -9.522  30.854  33.295  1.00  0.67           C  
ATOM   4331  CE2 PHE A 289      -9.242  28.542  33.638  1.00  0.67           C  
ATOM   4332  CZ  PHE A 289      -8.710  29.760  33.340  1.00  0.67           C  
ATOM   4333  H   PHE A 289     -13.678  31.233  32.302  1.00  0.67           H  
ATOM   4334  HA  PHE A 289     -13.456  28.241  32.431  1.00  0.67           H  
ATOM   4335 1HB  PHE A 289     -13.067  30.256  34.651  1.00  0.67           H  
ATOM   4336 2HB  PHE A 289     -12.885  28.529  34.785  1.00  0.67           H  
ATOM   4337  HD1 PHE A 289     -11.497  31.597  33.495  1.00  0.67           H  
ATOM   4338  HD2 PHE A 289     -10.960  27.446  34.132  1.00  0.67           H  
ATOM   4339  HE1 PHE A 289      -9.116  31.826  33.070  1.00  0.67           H  
ATOM   4340  HE2 PHE A 289      -8.628  27.678  33.668  1.00  0.67           H  
ATOM   4341  HZ  PHE A 289      -7.647  29.856  33.141  1.00  0.67           H  
ATOM   4342  N   ARG A 290     -15.801  28.020  33.208  1.00  0.75           N  
ATOM   4343  CA  ARG A 290     -17.134  27.843  33.776  1.00  0.75           C  
ATOM   4344  C   ARG A 290     -17.253  26.623  34.697  1.00  0.75           C  
ATOM   4345  O   ARG A 290     -16.975  25.480  34.304  1.00  0.75           O  
ATOM   4346  CB  ARG A 290     -18.184  27.725  32.691  1.00  0.75           C  
ATOM   4347  CG  ARG A 290     -19.631  27.608  33.265  1.00  0.75           C  
ATOM   4348  CD  ARG A 290     -20.689  27.582  32.212  1.00  0.75           C  
ATOM   4349  NE  ARG A 290     -22.048  27.491  32.793  1.00  0.75           N  
ATOM   4350  CZ  ARG A 290     -23.178  27.309  32.071  1.00  0.75           C  
ATOM   4351  NH1 ARG A 290     -23.099  27.193  30.761  1.00  0.75           N  
ATOM   4352  NH2 ARG A 290     -24.370  27.246  32.663  1.00  0.75           N  
ATOM   4353  H   ARG A 290     -15.443  27.361  32.512  1.00  0.75           H  
ATOM   4354  HA  ARG A 290     -17.370  28.726  34.368  1.00  0.75           H  
ATOM   4355 1HB  ARG A 290     -18.144  28.603  32.047  1.00  0.75           H  
ATOM   4356 2HB  ARG A 290     -17.984  26.847  32.075  1.00  0.75           H  
ATOM   4357 1HG  ARG A 290     -19.712  26.683  33.836  1.00  0.75           H  
ATOM   4358 2HG  ARG A 290     -19.825  28.451  33.930  1.00  0.75           H  
ATOM   4359 1HD  ARG A 290     -20.632  28.494  31.618  1.00  0.75           H  
ATOM   4360 2HD  ARG A 290     -20.536  26.718  31.566  1.00  0.75           H  
ATOM   4361  HE  ARG A 290     -22.143  27.581  33.796  1.00  0.75           H  
ATOM   4362 1HH1 ARG A 290     -22.201  27.240  30.302  1.00  0.75           H  
ATOM   4363 2HH1 ARG A 290     -23.939  27.057  30.216  1.00  0.75           H  
ATOM   4364 1HH2 ARG A 290     -24.481  27.339  33.693  1.00  0.75           H  
ATOM   4365 2HH2 ARG A 290     -25.197  27.111  32.108  1.00  0.75           H  
ATOM   4366  N   ARG A 291     -17.713  26.877  35.918  1.00  0.85           N  
ATOM   4367  CA  ARG A 291     -17.939  25.830  36.906  1.00  0.85           C  
ATOM   4368  C   ARG A 291     -19.403  25.818  37.366  1.00  0.85           C  
ATOM   4369  O   ARG A 291     -19.811  26.614  38.210  1.00  0.85           O  
ATOM   4370  CB  ARG A 291     -16.979  26.037  38.075  1.00  0.85           C  
ATOM   4371  CG  ARG A 291     -17.014  25.013  39.203  1.00  0.85           C  
ATOM   4372  CD  ARG A 291     -15.824  25.177  40.137  1.00  0.85           C  
ATOM   4373  NE  ARG A 291     -15.746  26.516  40.714  1.00  0.85           N  
ATOM   4374  CZ  ARG A 291     -15.039  26.862  41.814  1.00  0.85           C  
ATOM   4375  NH1 ARG A 291     -14.391  25.959  42.483  1.00  0.85           N  
ATOM   4376  NH2 ARG A 291     -15.007  28.117  42.202  1.00  0.85           N  
ATOM   4377  H   ARG A 291     -17.891  27.847  36.182  1.00  0.85           H  
ATOM   4378  HA  ARG A 291     -17.717  24.867  36.449  1.00  0.85           H  
ATOM   4379 1HB  ARG A 291     -15.965  26.054  37.698  1.00  0.85           H  
ATOM   4380 2HB  ARG A 291     -17.166  27.015  38.511  1.00  0.85           H  
ATOM   4381 1HG  ARG A 291     -17.934  25.125  39.778  1.00  0.85           H  
ATOM   4382 2HG  ARG A 291     -16.971  24.007  38.783  1.00  0.85           H  
ATOM   4383 1HD  ARG A 291     -15.898  24.456  40.952  1.00  0.85           H  
ATOM   4384 2HD  ARG A 291     -14.903  24.997  39.577  1.00  0.85           H  
ATOM   4385  HE  ARG A 291     -16.220  27.257  40.221  1.00  0.85           H  
ATOM   4386 1HH1 ARG A 291     -14.432  24.999  42.192  1.00  0.85           H  
ATOM   4387 2HH1 ARG A 291     -13.823  26.199  43.315  1.00  0.85           H  
ATOM   4388 1HH2 ARG A 291     -15.486  28.831  41.683  1.00  0.85           H  
ATOM   4389 2HH2 ARG A 291     -14.454  28.392  43.023  1.00  0.85           H  
ATOM   4390  N   GLY A 292     -20.180  24.918  36.778  1.00  0.99           N  
ATOM   4391  CA  GLY A 292     -21.609  24.747  37.055  1.00  0.99           C  
ATOM   4392  C   GLY A 292     -21.840  23.329  37.533  1.00  0.99           C  
ATOM   4393  O   GLY A 292     -20.999  22.779  38.248  1.00  0.99           O  
ATOM   4394  H   GLY A 292     -19.760  24.315  36.084  1.00  0.99           H  
ATOM   4395 1HA  GLY A 292     -21.924  25.450  37.816  1.00  0.99           H  
ATOM   4396 2HA  GLY A 292     -22.195  24.941  36.157  1.00  0.99           H  
ATOM   4397  N   THR A 293     -22.935  22.706  37.104  1.00  1.18           N  
ATOM   4398  CA  THR A 293     -23.175  21.323  37.501  1.00  1.18           C  
ATOM   4399  C   THR A 293     -23.319  20.425  36.289  1.00  1.18           C  
ATOM   4400  O   THR A 293     -23.650  20.874  35.192  1.00  1.18           O  
ATOM   4401  CB  THR A 293     -24.430  21.169  38.367  1.00  1.18           C  
ATOM   4402  OG1 THR A 293     -25.585  21.561  37.620  1.00  1.18           O  
ATOM   4403  CG2 THR A 293     -24.314  22.003  39.585  1.00  1.18           C  
ATOM   4404  H   THR A 293     -23.602  23.191  36.520  1.00  1.18           H  
ATOM   4405  HA  THR A 293     -22.320  20.965  38.072  1.00  1.18           H  
ATOM   4406  HB  THR A 293     -24.538  20.123  38.659  1.00  1.18           H  
ATOM   4407  HG1 THR A 293     -25.717  20.936  36.892  1.00  1.18           H  
ATOM   4408 1HG2 THR A 293     -25.199  21.873  40.187  1.00  1.18           H  
ATOM   4409 2HG2 THR A 293     -23.436  21.695  40.150  1.00  1.18           H  
ATOM   4410 3HG2 THR A 293     -24.216  23.033  39.287  1.00  1.18           H  
ATOM   4411  N   GLU A 294     -23.075  19.152  36.520  1.00  1.39           N  
ATOM   4412  CA  GLU A 294     -23.170  18.101  35.523  1.00  1.39           C  
ATOM   4413  C   GLU A 294     -24.541  17.935  34.889  1.00  1.39           C  
ATOM   4414  O   GLU A 294     -25.557  17.919  35.584  1.00  1.39           O  
ATOM   4415  CB  GLU A 294     -22.677  16.804  36.102  1.00  1.39           C  
ATOM   4416  CG  GLU A 294     -22.657  15.701  35.123  1.00  1.39           C  
ATOM   4417  CD  GLU A 294     -21.763  15.998  33.983  1.00  1.39           C  
ATOM   4418  OE1 GLU A 294     -20.666  16.399  34.217  1.00  1.39           O  
ATOM   4419  OE2 GLU A 294     -22.170  15.820  32.856  1.00  1.39           O  
ATOM   4420  H   GLU A 294     -22.802  18.888  37.456  1.00  1.39           H  
ATOM   4421  HA  GLU A 294     -22.497  18.357  34.714  1.00  1.39           H  
ATOM   4422 1HB  GLU A 294     -21.662  16.936  36.481  1.00  1.39           H  
ATOM   4423 2HB  GLU A 294     -23.302  16.518  36.939  1.00  1.39           H  
ATOM   4424 1HG  GLU A 294     -22.285  14.854  35.648  1.00  1.39           H  
ATOM   4425 2HG  GLU A 294     -23.647  15.468  34.770  1.00  1.39           H  
ATOM   4426  N   GLY A 295     -24.562  17.868  33.557  1.00  1.60           N  
ATOM   4427  CA  GLY A 295     -25.792  17.658  32.806  1.00  1.60           C  
ATOM   4428  C   GLY A 295     -26.093  16.181  32.466  1.00  1.60           C  
ATOM   4429  O   GLY A 295     -27.255  15.829  32.252  1.00  1.60           O  
ATOM   4430  H   GLY A 295     -23.681  17.916  33.063  1.00  1.60           H  
ATOM   4431 1HA  GLY A 295     -26.625  18.068  33.376  1.00  1.60           H  
ATOM   4432 2HA  GLY A 295     -25.741  18.234  31.881  1.00  1.60           H  
ATOM   4433  N   PHE A 296     -25.070  15.315  32.384  1.00  1.79           N  
ATOM   4434  CA  PHE A 296     -25.314  13.918  32.007  1.00  1.79           C  
ATOM   4435  C   PHE A 296     -25.622  12.966  33.189  1.00  1.79           C  
ATOM   4436  O   PHE A 296     -24.765  12.784  34.058  1.00  1.79           O  
ATOM   4437  CB  PHE A 296     -24.140  13.361  31.211  1.00  1.79           C  
ATOM   4438  CG  PHE A 296     -24.028  13.917  29.841  1.00  1.79           C  
ATOM   4439  CD1 PHE A 296     -23.317  15.065  29.591  1.00  1.79           C  
ATOM   4440  CD2 PHE A 296     -24.650  13.273  28.782  1.00  1.79           C  
ATOM   4441  CE1 PHE A 296     -23.216  15.564  28.306  1.00  1.79           C  
ATOM   4442  CE2 PHE A 296     -24.554  13.763  27.498  1.00  1.79           C  
ATOM   4443  CZ  PHE A 296     -23.834  14.909  27.258  1.00  1.79           C  
ATOM   4444  H   PHE A 296     -24.107  15.614  32.577  1.00  1.79           H  
ATOM   4445  HA  PHE A 296     -26.137  13.943  31.308  1.00  1.79           H  
ATOM   4446 1HB  PHE A 296     -23.211  13.587  31.740  1.00  1.79           H  
ATOM   4447 2HB  PHE A 296     -24.222  12.291  31.126  1.00  1.79           H  
ATOM   4448  HD1 PHE A 296     -22.831  15.580  30.425  1.00  1.79           H  
ATOM   4449  HD2 PHE A 296     -25.219  12.363  28.975  1.00  1.79           H  
ATOM   4450  HE1 PHE A 296     -22.648  16.475  28.119  1.00  1.79           H  
ATOM   4451  HE2 PHE A 296     -25.044  13.245  26.675  1.00  1.79           H  
ATOM   4452  HZ  PHE A 296     -23.754  15.300  26.245  1.00  1.79           H  
ATOM   4453  N   PRO A 297     -26.795  12.280  33.210  1.00  1.94           N  
ATOM   4454  CA  PRO A 297     -27.275  11.372  34.259  1.00  1.94           C  
ATOM   4455  C   PRO A 297     -26.214  10.488  34.964  1.00  1.94           C  
ATOM   4456  O   PRO A 297     -26.110  10.564  36.190  1.00  1.94           O  
ATOM   4457  CB  PRO A 297     -28.367  10.575  33.532  1.00  1.94           C  
ATOM   4458  CG  PRO A 297     -28.927  11.577  32.557  1.00  1.94           C  
ATOM   4459  CD  PRO A 297     -27.730  12.355  32.049  1.00  1.94           C  
ATOM   4460  HA  PRO A 297     -27.797  11.976  35.008  1.00  1.94           H  
ATOM   4461 1HB  PRO A 297     -28.020   9.643  33.100  1.00  1.94           H  
ATOM   4462 2HB  PRO A 297     -29.129  10.283  34.267  1.00  1.94           H  
ATOM   4463 1HG  PRO A 297     -29.467  11.056  31.752  1.00  1.94           H  
ATOM   4464 2HG  PRO A 297     -29.660  12.225  33.061  1.00  1.94           H  
ATOM   4465 1HD  PRO A 297     -27.296  11.895  31.149  1.00  1.94           H  
ATOM   4466 2HD  PRO A 297     -28.079  13.390  31.883  1.00  1.94           H  
ATOM   4467  N   PRO A 298     -25.355   9.708  34.254  1.00  2.04           N  
ATOM   4468  CA  PRO A 298     -24.383   8.773  34.810  1.00  2.04           C  
ATOM   4469  C   PRO A 298     -23.369   9.414  35.737  1.00  2.04           C  
ATOM   4470  O   PRO A 298     -22.653   8.711  36.466  1.00  2.04           O  
ATOM   4471  CB  PRO A 298     -23.668   8.243  33.568  1.00  2.04           C  
ATOM   4472  CG  PRO A 298     -24.614   8.514  32.449  1.00  2.04           C  
ATOM   4473  CD  PRO A 298     -25.222   9.798  32.780  1.00  2.04           C  
ATOM   4474  HA  PRO A 298     -24.924   7.964  35.328  1.00  2.04           H  
ATOM   4475 1HB  PRO A 298     -22.702   8.743  33.453  1.00  2.04           H  
ATOM   4476 2HB  PRO A 298     -23.449   7.172  33.685  1.00  2.04           H  
ATOM   4477 1HG  PRO A 298     -24.086   8.568  31.496  1.00  2.04           H  
ATOM   4478 2HG  PRO A 298     -25.352   7.709  32.379  1.00  2.04           H  
ATOM   4479 1HD  PRO A 298     -24.502  10.564  32.532  1.00  2.04           H  
ATOM   4480 2HD  PRO A 298     -26.123   9.892  32.227  1.00  2.04           H  
ATOM   4481  N   PHE A 299     -23.232  10.740  35.639  1.00  2.10           N  
ATOM   4482  CA  PHE A 299     -22.248  11.466  36.401  1.00  2.10           C  
ATOM   4483  C   PHE A 299     -22.826  12.523  37.369  1.00  2.10           C  
ATOM   4484  O   PHE A 299     -22.065  13.213  38.058  1.00  2.10           O  
ATOM   4485  CB  PHE A 299     -21.356  12.163  35.387  1.00  2.10           C  
ATOM   4486  CG  PHE A 299     -20.740  11.269  34.349  1.00  2.10           C  
ATOM   4487  CD1 PHE A 299     -21.326  11.241  33.092  1.00  2.10           C  
ATOM   4488  CD2 PHE A 299     -19.605  10.509  34.567  1.00  2.10           C  
ATOM   4489  CE1 PHE A 299     -20.803  10.477  32.082  1.00  2.10           C  
ATOM   4490  CE2 PHE A 299     -19.073   9.744  33.558  1.00  2.10           C  
ATOM   4491  CZ  PHE A 299     -19.670   9.730  32.311  1.00  2.10           C  
ATOM   4492  H   PHE A 299     -23.840  11.289  35.030  1.00  2.10           H  
ATOM   4493  HA  PHE A 299     -21.684  10.756  36.976  1.00  2.10           H  
ATOM   4494 1HB  PHE A 299     -21.967  12.871  34.843  1.00  2.10           H  
ATOM   4495 2HB  PHE A 299     -20.569  12.718  35.892  1.00  2.10           H  
ATOM   4496  HD1 PHE A 299     -22.216  11.842  32.921  1.00  2.10           H  
ATOM   4497  HD2 PHE A 299     -19.127  10.523  35.528  1.00  2.10           H  
ATOM   4498  HE1 PHE A 299     -21.278  10.469  31.106  1.00  2.10           H  
ATOM   4499  HE2 PHE A 299     -18.175   9.151  33.735  1.00  2.10           H  
ATOM   4500  HZ  PHE A 299     -19.245   9.118  31.513  1.00  2.10           H  
ATOM   4501  N   ILE A 300     -24.157  12.643  37.456  1.00  2.14           N  
ATOM   4502  CA  ILE A 300     -24.760  13.775  38.191  1.00  2.14           C  
ATOM   4503  C   ILE A 300     -24.374  13.907  39.656  1.00  2.14           C  
ATOM   4504  O   ILE A 300     -24.116  15.010  40.144  1.00  2.14           O  
ATOM   4505  CB  ILE A 300     -26.293  13.700  38.155  1.00  2.14           C  
ATOM   4506  CG1 ILE A 300     -26.769  13.847  36.756  1.00  2.14           C  
ATOM   4507  CG2 ILE A 300     -26.892  14.782  39.048  1.00  2.14           C  
ATOM   4508  CD1 ILE A 300     -26.462  15.125  36.126  1.00  2.14           C  
ATOM   4509  H   ILE A 300     -24.763  11.992  36.952  1.00  2.14           H  
ATOM   4510  HA  ILE A 300     -24.458  14.688  37.684  1.00  2.14           H  
ATOM   4511  HB  ILE A 300     -26.614  12.717  38.509  1.00  2.14           H  
ATOM   4512 1HG1 ILE A 300     -26.278  13.103  36.180  1.00  2.14           H  
ATOM   4513 2HG1 ILE A 300     -27.844  13.687  36.722  1.00  2.14           H  
ATOM   4514 1HG2 ILE A 300     -27.977  14.712  39.021  1.00  2.14           H  
ATOM   4515 2HG2 ILE A 300     -26.547  14.643  40.074  1.00  2.14           H  
ATOM   4516 3HG2 ILE A 300     -26.579  15.764  38.688  1.00  2.14           H  
ATOM   4517 1HD1 ILE A 300     -26.821  15.121  35.101  1.00  2.14           H  
ATOM   4518 2HD1 ILE A 300     -26.940  15.935  36.672  1.00  2.14           H  
ATOM   4519 3HD1 ILE A 300     -25.400  15.270  36.134  1.00  2.14           H  
ATOM   4520  N   ASP A 301     -24.327  12.790  40.361  1.00  2.14           N  
ATOM   4521  CA  ASP A 301     -24.012  12.822  41.777  1.00  2.14           C  
ATOM   4522  C   ASP A 301     -22.588  12.382  42.077  1.00  2.14           C  
ATOM   4523  O   ASP A 301     -22.274  12.022  43.210  1.00  2.14           O  
ATOM   4524  CB  ASP A 301     -25.035  12.015  42.573  1.00  2.14           C  
ATOM   4525  CG  ASP A 301     -26.448  12.674  42.559  1.00  2.14           C  
ATOM   4526  OD1 ASP A 301     -26.543  13.899  42.704  1.00  2.14           O  
ATOM   4527  OD2 ASP A 301     -27.404  11.964  42.393  1.00  2.14           O  
ATOM   4528  H   ASP A 301     -24.526  11.911  39.906  1.00  2.14           H  
ATOM   4529  HA  ASP A 301     -24.104  13.851  42.116  1.00  2.14           H  
ATOM   4530 1HB  ASP A 301     -25.112  11.011  42.155  1.00  2.14           H  
ATOM   4531 2HB  ASP A 301     -24.699  11.916  43.606  1.00  2.14           H  
ATOM   4532  N   ARG A 302     -21.706  12.424  41.070  1.00  2.09           N  
ATOM   4533  CA  ARG A 302     -20.309  12.075  41.322  1.00  2.09           C  
ATOM   4534  C   ARG A 302     -19.536  13.330  41.737  1.00  2.09           C  
ATOM   4535  O   ARG A 302     -18.364  13.247  42.096  1.00  2.09           O  
ATOM   4536  CB  ARG A 302     -19.655  11.481  40.084  1.00  2.09           C  
ATOM   4537  CG  ARG A 302     -20.212  10.139  39.614  1.00  2.09           C  
ATOM   4538  CD  ARG A 302     -19.535   9.701  38.361  1.00  2.09           C  
ATOM   4539  NE  ARG A 302     -20.207   8.553  37.738  1.00  2.09           N  
ATOM   4540  CZ  ARG A 302     -19.893   7.245  37.824  1.00  2.09           C  
ATOM   4541  NH1 ARG A 302     -18.835   6.821  38.482  1.00  2.09           N  
ATOM   4542  NH2 ARG A 302     -20.695   6.395  37.203  1.00  2.09           N  
ATOM   4543  H   ARG A 302     -21.982  12.715  40.128  1.00  2.09           H  
ATOM   4544  HA  ARG A 302     -20.264  11.346  42.131  1.00  2.09           H  
ATOM   4545 1HB  ARG A 302     -19.765  12.183  39.255  1.00  2.09           H  
ATOM   4546 2HB  ARG A 302     -18.588  11.355  40.263  1.00  2.09           H  
ATOM   4547 1HG  ARG A 302     -20.054   9.380  40.381  1.00  2.09           H  
ATOM   4548 2HG  ARG A 302     -21.280  10.238  39.413  1.00  2.09           H  
ATOM   4549 1HD  ARG A 302     -19.521  10.524  37.667  1.00  2.09           H  
ATOM   4550 2HD  ARG A 302     -18.512   9.411  38.587  1.00  2.09           H  
ATOM   4551  HE  ARG A 302     -21.065   8.761  37.213  1.00  2.09           H  
ATOM   4552 1HH1 ARG A 302     -18.229   7.478  38.941  1.00  2.09           H  
ATOM   4553 2HH1 ARG A 302     -18.631   5.827  38.523  1.00  2.09           H  
ATOM   4554 1HH2 ARG A 302     -21.516   6.793  36.714  1.00  2.09           H  
ATOM   4555 2HH2 ARG A 302     -20.499   5.372  37.207  1.00  2.09           H  
ATOM   4556  N   THR A 303     -20.233  14.479  41.707  1.00  1.96           N  
ATOM   4557  CA  THR A 303     -19.723  15.820  42.019  1.00  1.96           C  
ATOM   4558  C   THR A 303     -18.208  15.900  42.084  1.00  1.96           C  
ATOM   4559  O   THR A 303     -17.535  15.837  41.060  1.00  1.96           O  
ATOM   4560  CB  THR A 303     -20.332  16.337  43.340  1.00  1.96           C  
ATOM   4561  OG1 THR A 303     -19.977  15.462  44.436  1.00  1.96           O  
ATOM   4562  CG2 THR A 303     -21.851  16.390  43.222  1.00  1.96           C  
ATOM   4563  H   THR A 303     -21.197  14.411  41.415  1.00  1.96           H  
ATOM   4564  HA  THR A 303     -20.048  16.491  41.223  1.00  1.96           H  
ATOM   4565  HB  THR A 303     -19.951  17.342  43.545  1.00  1.96           H  
ATOM   4566  HG1 THR A 303     -19.052  15.213  44.400  1.00  1.96           H  
ATOM   4567 1HG2 THR A 303     -22.276  16.760  44.152  1.00  1.96           H  
ATOM   4568 2HG2 THR A 303     -22.132  17.054  42.404  1.00  1.96           H  
ATOM   4569 3HG2 THR A 303     -22.234  15.389  43.021  1.00  1.96           H  
ATOM   4570  N   ASN A 304     -17.675  16.095  43.283  1.00  1.77           N  
ATOM   4571  CA  ASN A 304     -16.230  16.117  43.435  1.00  1.77           C  
ATOM   4572  C   ASN A 304     -15.834  15.844  44.877  1.00  1.77           C  
ATOM   4573  O   ASN A 304     -16.661  15.905  45.786  1.00  1.77           O  
ATOM   4574  CB  ASN A 304     -15.646  17.441  42.956  1.00  1.77           C  
ATOM   4575  CG  ASN A 304     -16.063  18.613  43.741  1.00  1.77           C  
ATOM   4576  OD1 ASN A 304     -15.630  18.751  44.918  1.00  1.77           O  
ATOM   4577  ND2 ASN A 304     -16.879  19.474  43.138  1.00  1.77           N  
ATOM   4578  H   ASN A 304     -18.291  16.160  44.087  1.00  1.77           H  
ATOM   4579  HA  ASN A 304     -15.810  15.315  42.824  1.00  1.77           H  
ATOM   4580 1HB  ASN A 304     -14.561  17.385  42.965  1.00  1.77           H  
ATOM   4581 2HB  ASN A 304     -15.960  17.619  41.935  1.00  1.77           H  
ATOM   4582 1HD2 ASN A 304     -17.191  20.298  43.629  1.00  1.77           H  
ATOM   4583 2HD2 ASN A 304     -17.183  19.338  42.157  1.00  1.77           H  
ATOM   4584  N   GLY A 305     -14.548  15.600  45.083  1.00  1.52           N  
ATOM   4585  CA  GLY A 305     -13.959  15.424  46.406  1.00  1.52           C  
ATOM   4586  C   GLY A 305     -12.973  16.548  46.678  1.00  1.52           C  
ATOM   4587  O   GLY A 305     -11.987  16.357  47.390  1.00  1.52           O  
ATOM   4588  H   GLY A 305     -13.934  15.543  44.283  1.00  1.52           H  
ATOM   4589 1HA  GLY A 305     -14.742  15.425  47.164  1.00  1.52           H  
ATOM   4590 2HA  GLY A 305     -13.453  14.461  46.458  1.00  1.52           H  
ATOM   4591  N   LEU A 306     -13.191  17.691  46.033  1.00  1.29           N  
ATOM   4592  CA  LEU A 306     -12.262  18.807  46.136  1.00  1.29           C  
ATOM   4593  C   LEU A 306     -12.708  19.931  47.074  1.00  1.29           C  
ATOM   4594  O   LEU A 306     -11.857  20.510  47.747  1.00  1.29           O  
ATOM   4595  CB  LEU A 306     -12.011  19.360  44.743  1.00  1.29           C  
ATOM   4596  CG  LEU A 306     -11.409  18.358  43.744  1.00  1.29           C  
ATOM   4597  CD1 LEU A 306     -11.271  19.015  42.407  1.00  1.29           C  
ATOM   4598  CD2 LEU A 306     -10.065  17.877  44.248  1.00  1.29           C  
ATOM   4599  H   LEU A 306     -14.044  17.809  45.493  1.00  1.29           H  
ATOM   4600  HA  LEU A 306     -11.318  18.420  46.518  1.00  1.29           H  
ATOM   4601 1HB  LEU A 306     -12.950  19.699  44.342  1.00  1.29           H  
ATOM   4602 2HB  LEU A 306     -11.337  20.215  44.821  1.00  1.29           H  
ATOM   4603  HG  LEU A 306     -12.080  17.511  43.634  1.00  1.29           H  
ATOM   4604 1HD1 LEU A 306     -10.861  18.319  41.679  1.00  1.29           H  
ATOM   4605 2HD1 LEU A 306     -12.233  19.353  42.062  1.00  1.29           H  
ATOM   4606 3HD1 LEU A 306     -10.603  19.866  42.501  1.00  1.29           H  
ATOM   4607 1HD2 LEU A 306      -9.644  17.164  43.538  1.00  1.29           H  
ATOM   4608 2HD2 LEU A 306      -9.392  18.730  44.349  1.00  1.29           H  
ATOM   4609 3HD2 LEU A 306     -10.191  17.394  45.220  1.00  1.29           H  
ATOM   4610  N   ASP A 307     -14.030  20.213  47.131  1.00  1.08           N  
ATOM   4611  CA  ASP A 307     -14.623  21.300  47.954  1.00  1.08           C  
ATOM   4612  C   ASP A 307     -14.686  22.594  47.142  1.00  1.08           C  
ATOM   4613  O   ASP A 307     -13.724  22.979  46.484  1.00  1.08           O  
ATOM   4614  CB  ASP A 307     -13.849  21.539  49.274  1.00  1.08           C  
ATOM   4615  CG  ASP A 307     -14.560  22.400  50.317  1.00  1.08           C  
ATOM   4616  OD1 ASP A 307     -14.793  23.572  50.071  1.00  1.08           O  
ATOM   4617  OD2 ASP A 307     -14.851  21.874  51.375  1.00  1.08           O  
ATOM   4618  H   ASP A 307     -14.656  19.675  46.527  1.00  1.08           H  
ATOM   4619  HA  ASP A 307     -15.646  21.022  48.211  1.00  1.08           H  
ATOM   4620 1HB  ASP A 307     -13.578  20.584  49.731  1.00  1.08           H  
ATOM   4621 2HB  ASP A 307     -12.931  22.078  49.061  1.00  1.08           H  
ATOM   4622  N   ASP A 308     -15.801  23.307  47.220  1.00  0.93           N  
ATOM   4623  CA  ASP A 308     -15.994  24.505  46.407  1.00  0.93           C  
ATOM   4624  C   ASP A 308     -15.275  25.749  46.922  1.00  0.93           C  
ATOM   4625  O   ASP A 308     -15.213  26.770  46.221  1.00  0.93           O  
ATOM   4626  CB  ASP A 308     -17.485  24.740  46.229  1.00  0.93           C  
ATOM   4627  CG  ASP A 308     -18.102  23.730  45.263  1.00  0.93           C  
ATOM   4628  OD1 ASP A 308     -17.534  23.534  44.210  1.00  0.93           O  
ATOM   4629  OD2 ASP A 308     -19.094  23.123  45.590  1.00  0.93           O  
ATOM   4630  H   ASP A 308     -16.547  23.019  47.853  1.00  0.93           H  
ATOM   4631  HA  ASP A 308     -15.589  24.298  45.421  1.00  0.93           H  
ATOM   4632 1HB  ASP A 308     -17.982  24.664  47.202  1.00  0.93           H  
ATOM   4633 2HB  ASP A 308     -17.656  25.738  45.850  1.00  0.93           H  
ATOM   4634  N   LEU A 309     -14.663  25.655  48.103  1.00  0.82           N  
ATOM   4635  CA  LEU A 309     -13.874  26.766  48.603  1.00  0.82           C  
ATOM   4636  C   LEU A 309     -12.469  26.719  47.993  1.00  0.82           C  
ATOM   4637  O   LEU A 309     -11.665  27.631  48.186  1.00  0.82           O  
ATOM   4638  CB  LEU A 309     -13.840  26.747  50.124  1.00  0.82           C  
ATOM   4639  CG  LEU A 309     -15.204  27.000  50.770  1.00  0.82           C  
ATOM   4640  CD1 LEU A 309     -15.116  26.803  52.263  1.00  0.82           C  
ATOM   4641  CD2 LEU A 309     -15.636  28.429  50.435  1.00  0.82           C  
ATOM   4642  H   LEU A 309     -14.735  24.799  48.674  1.00  0.82           H  
ATOM   4643  HA  LEU A 309     -14.347  27.696  48.292  1.00  0.82           H  
ATOM   4644 1HB  LEU A 309     -13.495  25.761  50.451  1.00  0.82           H  
ATOM   4645 2HB  LEU A 309     -13.142  27.501  50.479  1.00  0.82           H  
ATOM   4646  HG  LEU A 309     -15.933  26.284  50.381  1.00  0.82           H  
ATOM   4647 1HD1 LEU A 309     -16.092  26.981  52.714  1.00  0.82           H  
ATOM   4648 2HD1 LEU A 309     -14.804  25.772  52.463  1.00  0.82           H  
ATOM   4649 3HD1 LEU A 309     -14.387  27.495  52.681  1.00  0.82           H  
ATOM   4650 1HD2 LEU A 309     -16.582  28.623  50.888  1.00  0.82           H  
ATOM   4651 2HD2 LEU A 309     -14.903  29.134  50.826  1.00  0.82           H  
ATOM   4652 3HD2 LEU A 309     -15.710  28.550  49.353  1.00  0.82           H  
ATOM   4653  N   TYR A 310     -12.180  25.643  47.253  1.00  0.75           N  
ATOM   4654  CA  TYR A 310     -10.940  25.500  46.515  1.00  0.75           C  
ATOM   4655  C   TYR A 310     -11.300  26.191  45.211  1.00  0.75           C  
ATOM   4656  O   TYR A 310     -12.399  25.958  44.701  1.00  0.75           O  
ATOM   4657  CB  TYR A 310     -10.589  24.032  46.331  1.00  0.75           C  
ATOM   4658  CG  TYR A 310      -9.271  23.756  45.722  1.00  0.75           C  
ATOM   4659  CD1 TYR A 310      -8.165  23.974  46.488  1.00  0.75           C  
ATOM   4660  CD2 TYR A 310      -9.145  23.251  44.435  1.00  0.75           C  
ATOM   4661  CE1 TYR A 310      -6.944  23.712  45.999  1.00  0.75           C  
ATOM   4662  CE2 TYR A 310      -7.892  22.981  43.934  1.00  0.75           C  
ATOM   4663  CZ  TYR A 310      -6.795  23.214  44.711  1.00  0.75           C  
ATOM   4664  OH  TYR A 310      -5.526  22.962  44.231  1.00  0.75           O  
ATOM   4665  H   TYR A 310     -12.862  24.890  47.144  1.00  0.75           H  
ATOM   4666  HA  TYR A 310     -10.129  26.038  47.004  1.00  0.75           H  
ATOM   4667 1HB  TYR A 310     -10.633  23.527  47.298  1.00  0.75           H  
ATOM   4668 2HB  TYR A 310     -11.344  23.566  45.708  1.00  0.75           H  
ATOM   4669  HD1 TYR A 310      -8.270  24.362  47.501  1.00  0.75           H  
ATOM   4670  HD2 TYR A 310     -10.018  23.070  43.834  1.00  0.75           H  
ATOM   4671  HE1 TYR A 310      -6.079  23.889  46.622  1.00  0.75           H  
ATOM   4672  HE2 TYR A 310      -7.771  22.588  42.937  1.00  0.75           H  
ATOM   4673  HH  TYR A 310      -4.907  23.570  44.666  1.00  0.75           H  
ATOM   4674  N   GLY A 311     -10.476  27.090  44.707  1.00  0.71           N  
ATOM   4675  CA  GLY A 311     -10.976  27.834  43.564  1.00  0.71           C  
ATOM   4676  C   GLY A 311     -10.839  27.214  42.186  1.00  0.71           C  
ATOM   4677  O   GLY A 311     -10.366  26.085  42.039  1.00  0.71           O  
ATOM   4678  H   GLY A 311      -9.571  27.275  45.113  1.00  0.71           H  
ATOM   4679 1HA  GLY A 311     -12.025  27.945  43.749  1.00  0.71           H  
ATOM   4680 2HA  GLY A 311     -10.549  28.838  43.561  1.00  0.71           H  
ATOM   4681  N   VAL A 312     -11.273  27.986  41.177  1.00  0.68           N  
ATOM   4682  CA  VAL A 312     -11.193  27.597  39.767  1.00  0.68           C  
ATOM   4683  C   VAL A 312      -9.733  27.468  39.384  1.00  0.68           C  
ATOM   4684  O   VAL A 312      -9.337  26.462  38.783  1.00  0.68           O  
ATOM   4685  CB  VAL A 312     -11.844  28.660  38.843  1.00  0.68           C  
ATOM   4686  CG1 VAL A 312     -11.560  28.347  37.425  1.00  0.68           C  
ATOM   4687  CG2 VAL A 312     -13.328  28.711  39.074  1.00  0.68           C  
ATOM   4688  H   VAL A 312     -11.667  28.898  41.422  1.00  0.68           H  
ATOM   4689  HA  VAL A 312     -11.694  26.637  39.631  1.00  0.68           H  
ATOM   4690  HB  VAL A 312     -11.407  29.624  39.042  1.00  0.68           H  
ATOM   4691 1HG1 VAL A 312     -11.998  29.100  36.814  1.00  0.68           H  
ATOM   4692 2HG1 VAL A 312     -10.494  28.317  37.251  1.00  0.68           H  
ATOM   4693 3HG1 VAL A 312     -11.976  27.414  37.198  1.00  0.68           H  
ATOM   4694 1HG2 VAL A 312     -13.774  29.467  38.429  1.00  0.68           H  
ATOM   4695 2HG2 VAL A 312     -13.768  27.738  38.851  1.00  0.68           H  
ATOM   4696 3HG2 VAL A 312     -13.503  28.966  40.105  1.00  0.68           H  
ATOM   4697  N   ILE A 313      -8.949  28.486  39.773  1.00  0.66           N  
ATOM   4698  CA  ILE A 313      -7.503  28.489  39.547  1.00  0.66           C  
ATOM   4699  C   ILE A 313      -6.772  28.570  40.886  1.00  0.66           C  
ATOM   4700  O   ILE A 313      -6.952  29.544  41.631  1.00  0.66           O  
ATOM   4701  CB  ILE A 313      -7.008  29.685  38.699  1.00  0.66           C  
ATOM   4702  CG1 ILE A 313      -7.646  29.737  37.326  1.00  0.66           C  
ATOM   4703  CG2 ILE A 313      -5.484  29.575  38.536  1.00  0.66           C  
ATOM   4704  CD1 ILE A 313      -7.284  30.998  36.604  1.00  0.66           C  
ATOM   4705  H   ILE A 313      -9.404  29.263  40.258  1.00  0.66           H  
ATOM   4706  HA  ILE A 313      -7.221  27.568  39.049  1.00  0.66           H  
ATOM   4707  HB  ILE A 313      -7.248  30.611  39.206  1.00  0.66           H  
ATOM   4708 1HG1 ILE A 313      -7.325  28.893  36.731  1.00  0.66           H  
ATOM   4709 2HG1 ILE A 313      -8.715  29.698  37.430  1.00  0.66           H  
ATOM   4710 1HG2 ILE A 313      -5.126  30.411  37.955  1.00  0.66           H  
ATOM   4711 2HG2 ILE A 313      -5.003  29.581  39.513  1.00  0.66           H  
ATOM   4712 3HG2 ILE A 313      -5.238  28.647  38.021  1.00  0.66           H  
ATOM   4713 1HD1 ILE A 313      -7.753  31.023  35.637  1.00  0.66           H  
ATOM   4714 2HD1 ILE A 313      -7.616  31.845  37.189  1.00  0.66           H  
ATOM   4715 3HD1 ILE A 313      -6.206  31.048  36.483  1.00  0.66           H  
ATOM   4716  N   HIS A 314      -5.933  27.575  41.175  1.00  0.65           N  
ATOM   4717  CA  HIS A 314      -5.158  27.583  42.416  1.00  0.65           C  
ATOM   4718  C   HIS A 314      -3.687  27.840  42.093  1.00  0.65           C  
ATOM   4719  O   HIS A 314      -3.029  27.006  41.465  1.00  0.65           O  
ATOM   4720  CB  HIS A 314      -5.297  26.263  43.173  1.00  0.65           C  
ATOM   4721  CG  HIS A 314      -4.627  26.267  44.539  1.00  0.65           C  
ATOM   4722  ND1 HIS A 314      -4.212  25.118  45.172  1.00  0.65           N  
ATOM   4723  CD2 HIS A 314      -4.359  27.273  45.391  1.00  0.65           C  
ATOM   4724  CE1 HIS A 314      -3.738  25.426  46.359  1.00  0.65           C  
ATOM   4725  NE2 HIS A 314      -3.820  26.720  46.512  1.00  0.65           N  
ATOM   4726  H   HIS A 314      -5.847  26.804  40.512  1.00  0.65           H  
ATOM   4727  HA  HIS A 314      -5.501  28.385  43.067  1.00  0.65           H  
ATOM   4728 1HB  HIS A 314      -6.356  26.037  43.314  1.00  0.65           H  
ATOM   4729 2HB  HIS A 314      -4.866  25.455  42.581  1.00  0.65           H  
ATOM   4730  HD2 HIS A 314      -4.555  28.318  45.229  1.00  0.65           H  
ATOM   4731  HE1 HIS A 314      -3.351  24.724  47.091  1.00  0.65           H  
ATOM   4732  HE2 HIS A 314      -3.534  27.234  47.329  1.00  0.65           H  
ATOM   4733  N   ALA A 315      -3.187  29.000  42.499  1.00  0.64           N  
ATOM   4734  CA  ALA A 315      -1.820  29.402  42.183  1.00  0.64           C  
ATOM   4735  C   ALA A 315      -0.869  29.281  43.373  1.00  0.64           C  
ATOM   4736  O   ALA A 315      -0.941  30.107  44.291  1.00  0.64           O  
ATOM   4737  CB  ALA A 315      -1.817  30.838  41.698  1.00  0.64           C  
ATOM   4738  H   ALA A 315      -3.785  29.624  43.039  1.00  0.64           H  
ATOM   4739  HA  ALA A 315      -1.458  28.757  41.393  1.00  0.64           H  
ATOM   4740 1HB  ALA A 315      -0.803  31.131  41.428  1.00  0.64           H  
ATOM   4741 2HB  ALA A 315      -2.464  30.925  40.828  1.00  0.64           H  
ATOM   4742 3HB  ALA A 315      -2.186  31.487  42.490  1.00  0.64           H  
ATOM   4743  N   MET A 316       0.036  28.280  43.365  1.00  0.63           N  
ATOM   4744  CA  MET A 316       0.943  28.157  44.502  1.00  0.63           C  
ATOM   4745  C   MET A 316       2.415  28.403  44.209  1.00  0.63           C  
ATOM   4746  O   MET A 316       3.267  28.154  45.065  1.00  0.63           O  
ATOM   4747  CB  MET A 316       0.845  26.809  45.193  1.00  0.63           C  
ATOM   4748  CG  MET A 316      -0.453  26.516  45.804  1.00  0.63           C  
ATOM   4749  SD  MET A 316      -0.402  24.993  46.706  1.00  0.63           S  
ATOM   4750  CE  MET A 316       0.556  25.566  48.096  1.00  0.63           C  
ATOM   4751  H   MET A 316       0.090  27.584  42.622  1.00  0.63           H  
ATOM   4752  HA  MET A 316       0.655  28.912  45.195  1.00  0.63           H  
ATOM   4753 1HB  MET A 316       1.060  26.022  44.482  1.00  0.63           H  
ATOM   4754 2HB  MET A 316       1.595  26.760  45.978  1.00  0.63           H  
ATOM   4755 1HG  MET A 316      -0.731  27.317  46.472  1.00  0.63           H  
ATOM   4756 2HG  MET A 316      -1.210  26.435  45.022  1.00  0.63           H  
ATOM   4757 1HE  MET A 316       0.707  24.747  48.798  1.00  0.63           H  
ATOM   4758 2HE  MET A 316       1.522  25.927  47.745  1.00  0.63           H  
ATOM   4759 3HE  MET A 316       0.024  26.378  48.593  1.00  0.63           H  
ATOM   4760  N   GLY A 317       2.735  28.854  43.017  1.00  0.62           N  
ATOM   4761  CA  GLY A 317       4.129  29.135  42.714  1.00  0.62           C  
ATOM   4762  C   GLY A 317       4.397  30.591  43.028  1.00  0.62           C  
ATOM   4763  O   GLY A 317       3.552  31.256  43.628  1.00  0.62           O  
ATOM   4764  H   GLY A 317       2.012  29.025  42.335  1.00  0.62           H  
ATOM   4765 1HA  GLY A 317       4.785  28.494  43.303  1.00  0.62           H  
ATOM   4766 2HA  GLY A 317       4.330  28.937  41.675  1.00  0.62           H  
ATOM   4767  N   ASP A 318       5.551  31.091  42.621  1.00  0.61           N  
ATOM   4768  CA  ASP A 318       5.874  32.490  42.864  1.00  0.61           C  
ATOM   4769  C   ASP A 318       5.785  33.250  41.546  1.00  0.61           C  
ATOM   4770  O   ASP A 318       6.029  32.672  40.479  1.00  0.61           O  
ATOM   4771  CB  ASP A 318       7.302  32.681  43.406  1.00  0.61           C  
ATOM   4772  CG  ASP A 318       7.639  31.992  44.749  1.00  0.61           C  
ATOM   4773  OD1 ASP A 318       6.860  32.023  45.677  1.00  0.61           O  
ATOM   4774  OD2 ASP A 318       8.723  31.453  44.832  1.00  0.61           O  
ATOM   4775  H   ASP A 318       6.200  30.497  42.134  1.00  0.61           H  
ATOM   4776  HA  ASP A 318       5.152  32.910  43.564  1.00  0.61           H  
ATOM   4777 1HB  ASP A 318       8.011  32.352  42.657  1.00  0.61           H  
ATOM   4778 2HB  ASP A 318       7.465  33.755  43.539  1.00  0.61           H  
ATOM   4779  N   ASN A 319       5.496  34.540  41.631  1.00  0.60           N  
ATOM   4780  CA  ASN A 319       5.485  35.439  40.475  1.00  0.60           C  
ATOM   4781  C   ASN A 319       4.587  35.004  39.308  1.00  0.60           C  
ATOM   4782  O   ASN A 319       4.962  35.187  38.150  1.00  0.60           O  
ATOM   4783  CB  ASN A 319       6.904  35.600  39.948  1.00  0.60           C  
ATOM   4784  CG  ASN A 319       7.826  36.252  40.954  1.00  0.60           C  
ATOM   4785  OD1 ASN A 319       7.509  37.295  41.537  1.00  0.60           O  
ATOM   4786  ND2 ASN A 319       8.969  35.644  41.173  1.00  0.60           N  
ATOM   4787  H   ASN A 319       5.289  34.912  42.562  1.00  0.60           H  
ATOM   4788  HA  ASN A 319       5.117  36.411  40.814  1.00  0.60           H  
ATOM   4789 1HB  ASN A 319       7.321  34.635  39.658  1.00  0.60           H  
ATOM   4790 2HB  ASN A 319       6.881  36.216  39.049  1.00  0.60           H  
ATOM   4791 1HD2 ASN A 319       9.621  36.027  41.829  1.00  0.60           H  
ATOM   4792 2HD2 ASN A 319       9.191  34.799  40.685  1.00  0.60           H  
ATOM   4793  N   ASN A 320       3.407  34.461  39.586  1.00  0.59           N  
ATOM   4794  CA  ASN A 320       2.507  34.035  38.514  1.00  0.59           C  
ATOM   4795  C   ASN A 320       1.559  35.161  38.142  1.00  0.59           C  
ATOM   4796  O   ASN A 320       1.281  36.032  38.969  1.00  0.59           O  
ATOM   4797  CB  ASN A 320       1.732  32.784  38.910  1.00  0.59           C  
ATOM   4798  CG  ASN A 320       2.636  31.563  39.066  1.00  0.59           C  
ATOM   4799  OD1 ASN A 320       3.556  31.334  38.285  1.00  0.59           O  
ATOM   4800  ND2 ASN A 320       2.387  30.742  40.030  1.00  0.59           N  
ATOM   4801  H   ASN A 320       3.130  34.330  40.550  1.00  0.59           H  
ATOM   4802  HA  ASN A 320       3.097  33.807  37.624  1.00  0.59           H  
ATOM   4803 1HB  ASN A 320       1.204  32.959  39.846  1.00  0.59           H  
ATOM   4804 2HB  ASN A 320       0.984  32.568  38.143  1.00  0.59           H  
ATOM   4805 1HD2 ASN A 320       2.984  29.918  40.087  1.00  0.59           H  
ATOM   4806 2HD2 ASN A 320       1.634  30.910  40.664  1.00  0.59           H  
ATOM   4807  N   LEU A 321       1.038  35.129  36.921  1.00  0.58           N  
ATOM   4808  CA  LEU A 321       0.060  36.121  36.494  1.00  0.58           C  
ATOM   4809  C   LEU A 321      -1.204  35.510  35.922  1.00  0.58           C  
ATOM   4810  O   LEU A 321      -1.144  34.685  35.009  1.00  0.58           O  
ATOM   4811  CB  LEU A 321       0.675  37.083  35.455  1.00  0.58           C  
ATOM   4812  CG  LEU A 321      -0.312  38.144  34.812  1.00  0.58           C  
ATOM   4813  CD1 LEU A 321      -0.863  39.074  35.876  1.00  0.58           C  
ATOM   4814  CD2 LEU A 321       0.443  38.990  33.792  1.00  0.58           C  
ATOM   4815  H   LEU A 321       1.330  34.396  36.276  1.00  0.58           H  
ATOM   4816  HA  LEU A 321      -0.220  36.710  37.359  1.00  0.58           H  
ATOM   4817 1HB  LEU A 321       1.482  37.633  35.938  1.00  0.58           H  
ATOM   4818 2HB  LEU A 321       1.102  36.488  34.647  1.00  0.58           H  
ATOM   4819  HG  LEU A 321      -1.146  37.622  34.331  1.00  0.58           H  
ATOM   4820 1HD1 LEU A 321      -1.534  39.796  35.420  1.00  0.58           H  
ATOM   4821 2HD1 LEU A 321      -1.405  38.508  36.610  1.00  0.58           H  
ATOM   4822 3HD1 LEU A 321      -0.043  39.596  36.349  1.00  0.58           H  
ATOM   4823 1HD2 LEU A 321      -0.240  39.717  33.355  1.00  0.58           H  
ATOM   4824 2HD2 LEU A 321       1.258  39.512  34.293  1.00  0.58           H  
ATOM   4825 3HD2 LEU A 321       0.850  38.378  33.014  1.00  0.58           H  
ATOM   4826  N   ILE A 322      -2.333  35.894  36.503  1.00  0.58           N  
ATOM   4827  CA  ILE A 322      -3.645  35.482  36.032  1.00  0.58           C  
ATOM   4828  C   ILE A 322      -4.356  36.738  35.552  1.00  0.58           C  
ATOM   4829  O   ILE A 322      -4.570  37.654  36.353  1.00  0.58           O  
ATOM   4830  CB  ILE A 322      -4.480  34.836  37.158  1.00  0.58           C  
ATOM   4831  CG1 ILE A 322      -3.782  33.600  37.724  1.00  0.58           C  
ATOM   4832  CG2 ILE A 322      -5.846  34.452  36.659  1.00  0.58           C  
ATOM   4833  CD1 ILE A 322      -4.455  33.046  38.972  1.00  0.58           C  
ATOM   4834  H   ILE A 322      -2.266  36.538  37.294  1.00  0.58           H  
ATOM   4835  HA  ILE A 322      -3.539  34.789  35.205  1.00  0.58           H  
ATOM   4836  HB  ILE A 322      -4.588  35.546  37.956  1.00  0.58           H  
ATOM   4837 1HG1 ILE A 322      -3.780  32.836  36.965  1.00  0.58           H  
ATOM   4838 2HG1 ILE A 322      -2.751  33.850  37.970  1.00  0.58           H  
ATOM   4839 1HG2 ILE A 322      -6.413  34.017  37.469  1.00  0.58           H  
ATOM   4840 2HG2 ILE A 322      -6.363  35.339  36.284  1.00  0.58           H  
ATOM   4841 3HG2 ILE A 322      -5.731  33.721  35.861  1.00  0.58           H  
ATOM   4842 1HD1 ILE A 322      -3.915  32.167  39.314  1.00  0.58           H  
ATOM   4843 2HD1 ILE A 322      -4.452  33.793  39.758  1.00  0.58           H  
ATOM   4844 3HD1 ILE A 322      -5.483  32.772  38.743  1.00  0.58           H  
ATOM   4845  N   SER A 323      -4.707  36.810  34.271  1.00  0.58           N  
ATOM   4846  CA  SER A 323      -5.352  38.045  33.833  1.00  0.58           C  
ATOM   4847  C   SER A 323      -6.264  37.962  32.621  1.00  0.58           C  
ATOM   4848  O   SER A 323      -6.110  37.099  31.748  1.00  0.58           O  
ATOM   4849  CB  SER A 323      -4.284  39.087  33.553  1.00  0.58           C  
ATOM   4850  OG  SER A 323      -3.475  38.702  32.471  1.00  0.58           O  
ATOM   4851  H   SER A 323      -4.508  36.032  33.640  1.00  0.58           H  
ATOM   4852  HA  SER A 323      -5.965  38.384  34.660  1.00  0.58           H  
ATOM   4853 1HB  SER A 323      -4.769  40.040  33.328  1.00  0.58           H  
ATOM   4854 2HB  SER A 323      -3.675  39.238  34.437  1.00  0.58           H  
ATOM   4855  HG  SER A 323      -2.939  39.468  32.259  1.00  0.58           H  
ATOM   4856  N   ASN A 324      -7.173  38.936  32.549  1.00  0.58           N  
ATOM   4857  CA  ASN A 324      -8.110  39.086  31.435  1.00  0.58           C  
ATOM   4858  C   ASN A 324      -8.940  37.832  31.206  1.00  0.58           C  
ATOM   4859  O   ASN A 324      -9.255  37.498  30.065  1.00  0.58           O  
ATOM   4860  CB  ASN A 324      -7.377  39.467  30.161  1.00  0.58           C  
ATOM   4861  CG  ASN A 324      -6.785  40.855  30.214  1.00  0.58           C  
ATOM   4862  OD1 ASN A 324      -7.504  41.824  30.466  1.00  0.58           O  
ATOM   4863  ND2 ASN A 324      -5.501  40.966  29.978  1.00  0.58           N  
ATOM   4864  H   ASN A 324      -7.215  39.596  33.334  1.00  0.58           H  
ATOM   4865  HA  ASN A 324      -8.806  39.887  31.670  1.00  0.58           H  
ATOM   4866 1HB  ASN A 324      -6.584  38.758  29.947  1.00  0.58           H  
ATOM   4867 2HB  ASN A 324      -8.075  39.420  29.325  1.00  0.58           H  
ATOM   4868 1HD2 ASN A 324      -5.065  41.867  30.000  1.00  0.58           H  
ATOM   4869 2HD2 ASN A 324      -4.958  40.151  29.771  1.00  0.58           H  
ATOM   4870  N   ASN A 325      -9.309  37.145  32.283  1.00  0.59           N  
ATOM   4871  CA  ASN A 325     -10.089  35.930  32.167  1.00  0.59           C  
ATOM   4872  C   ASN A 325     -11.551  36.187  32.494  1.00  0.59           C  
ATOM   4873  O   ASN A 325     -11.879  37.109  33.256  1.00  0.59           O  
ATOM   4874  CB  ASN A 325      -9.524  34.866  33.084  1.00  0.59           C  
ATOM   4875  CG  ASN A 325      -8.142  34.419  32.750  1.00  0.59           C  
ATOM   4876  OD1 ASN A 325      -7.763  34.151  31.608  1.00  0.59           O  
ATOM   4877  ND2 ASN A 325      -7.351  34.330  33.776  1.00  0.59           N  
ATOM   4878  H   ASN A 325      -9.043  37.459  33.216  1.00  0.59           H  
ATOM   4879  HA  ASN A 325     -10.045  35.571  31.137  1.00  0.59           H  
ATOM   4880 1HB  ASN A 325      -9.475  35.283  34.060  1.00  0.59           H  
ATOM   4881 2HB  ASN A 325     -10.196  34.007  33.113  1.00  0.59           H  
ATOM   4882 1HD2 ASN A 325      -6.398  34.040  33.664  1.00  0.59           H  
ATOM   4883 2HD2 ASN A 325      -7.694  34.554  34.690  1.00  0.59           H  
ATOM   4884  N   LEU A 326     -12.404  35.351  31.927  1.00  0.62           N  
ATOM   4885  CA  LEU A 326     -13.821  35.336  32.235  1.00  0.62           C  
ATOM   4886  C   LEU A 326     -14.123  34.103  33.038  1.00  0.62           C  
ATOM   4887  O   LEU A 326     -13.838  32.992  32.593  1.00  0.62           O  
ATOM   4888  CB  LEU A 326     -14.672  35.346  30.966  1.00  0.62           C  
ATOM   4889  CG  LEU A 326     -16.199  35.208  31.182  1.00  0.62           C  
ATOM   4890  CD1 LEU A 326     -16.706  36.397  31.949  1.00  0.62           C  
ATOM   4891  CD2 LEU A 326     -16.893  35.112  29.829  1.00  0.62           C  
ATOM   4892  H   LEU A 326     -12.032  34.647  31.288  1.00  0.62           H  
ATOM   4893  HA  LEU A 326     -14.068  36.210  32.835  1.00  0.62           H  
ATOM   4894 1HB  LEU A 326     -14.498  36.283  30.442  1.00  0.62           H  
ATOM   4895 2HB  LEU A 326     -14.350  34.526  30.322  1.00  0.62           H  
ATOM   4896  HG  LEU A 326     -16.408  34.310  31.768  1.00  0.62           H  
ATOM   4897 1HD1 LEU A 326     -17.768  36.307  32.107  1.00  0.62           H  
ATOM   4898 2HD1 LEU A 326     -16.211  36.450  32.906  1.00  0.62           H  
ATOM   4899 3HD1 LEU A 326     -16.501  37.298  31.383  1.00  0.62           H  
ATOM   4900 1HD2 LEU A 326     -17.968  35.012  29.978  1.00  0.62           H  
ATOM   4901 2HD2 LEU A 326     -16.689  36.015  29.253  1.00  0.62           H  
ATOM   4902 3HD2 LEU A 326     -16.523  34.248  29.284  1.00  0.62           H  
ATOM   4903  N   PHE A 327     -14.684  34.288  34.209  1.00  0.66           N  
ATOM   4904  CA  PHE A 327     -14.993  33.159  35.051  1.00  0.66           C  
ATOM   4905  C   PHE A 327     -16.468  33.128  35.330  1.00  0.66           C  
ATOM   4906  O   PHE A 327     -17.102  34.180  35.453  1.00  0.66           O  
ATOM   4907  CB  PHE A 327     -14.303  33.277  36.389  1.00  0.66           C  
ATOM   4908  CG  PHE A 327     -12.836  33.328  36.363  1.00  0.66           C  
ATOM   4909  CD1 PHE A 327     -12.189  34.531  36.213  1.00  0.66           C  
ATOM   4910  CD2 PHE A 327     -12.095  32.190  36.534  1.00  0.66           C  
ATOM   4911  CE1 PHE A 327     -10.832  34.578  36.238  1.00  0.66           C  
ATOM   4912  CE2 PHE A 327     -10.736  32.233  36.552  1.00  0.66           C  
ATOM   4913  CZ  PHE A 327     -10.099  33.432  36.403  1.00  0.66           C  
ATOM   4914  H   PHE A 327     -14.884  35.236  34.527  1.00  0.66           H  
ATOM   4915  HA  PHE A 327     -14.703  32.237  34.552  1.00  0.66           H  
ATOM   4916 1HB  PHE A 327     -14.664  34.156  36.875  1.00  0.66           H  
ATOM   4917 2HB  PHE A 327     -14.598  32.429  37.006  1.00  0.66           H  
ATOM   4918  HD1 PHE A 327     -12.774  35.447  36.086  1.00  0.66           H  
ATOM   4919  HD2 PHE A 327     -12.613  31.250  36.666  1.00  0.66           H  
ATOM   4920  HE1 PHE A 327     -10.326  35.527  36.130  1.00  0.66           H  
ATOM   4921  HE2 PHE A 327     -10.172  31.320  36.690  1.00  0.66           H  
ATOM   4922  HZ  PHE A 327      -9.016  33.486  36.419  1.00  0.66           H  
ATOM   4923  N   ALA A 328     -17.008  31.940  35.499  1.00  0.71           N  
ATOM   4924  CA  ALA A 328     -18.395  31.863  35.880  1.00  0.71           C  
ATOM   4925  C   ALA A 328     -18.650  30.715  36.832  1.00  0.71           C  
ATOM   4926  O   ALA A 328     -18.025  29.654  36.736  1.00  0.71           O  
ATOM   4927  CB  ALA A 328     -19.270  31.718  34.647  1.00  0.71           C  
ATOM   4928  H   ALA A 328     -16.455  31.102  35.331  1.00  0.71           H  
ATOM   4929  HA  ALA A 328     -18.640  32.778  36.384  1.00  0.71           H  
ATOM   4930 1HB  ALA A 328     -20.318  31.697  34.955  1.00  0.71           H  
ATOM   4931 2HB  ALA A 328     -19.102  32.567  33.982  1.00  0.71           H  
ATOM   4932 3HB  ALA A 328     -19.021  30.798  34.130  1.00  0.71           H  
ATOM   4933  N   TYR A 329     -19.610  30.924  37.724  1.00  0.79           N  
ATOM   4934  CA  TYR A 329     -19.989  29.888  38.670  1.00  0.79           C  
ATOM   4935  C   TYR A 329     -21.516  29.734  38.677  1.00  0.79           C  
ATOM   4936  O   TYR A 329     -22.269  30.706  38.831  1.00  0.79           O  
ATOM   4937  CB  TYR A 329     -19.452  30.217  40.057  1.00  0.79           C  
ATOM   4938  CG  TYR A 329     -19.606  29.112  41.053  1.00  0.79           C  
ATOM   4939  CD1 TYR A 329     -18.671  28.124  41.090  1.00  0.79           C  
ATOM   4940  CD2 TYR A 329     -20.655  29.074  41.893  1.00  0.79           C  
ATOM   4941  CE1 TYR A 329     -18.772  27.095  42.000  1.00  0.79           C  
ATOM   4942  CE2 TYR A 329     -20.768  28.051  42.795  1.00  0.79           C  
ATOM   4943  CZ  TYR A 329     -19.809  27.064  42.848  1.00  0.79           C  
ATOM   4944  OH  TYR A 329     -19.897  26.035  43.757  1.00  0.79           O  
ATOM   4945  H   TYR A 329     -20.050  31.843  37.752  1.00  0.79           H  
ATOM   4946  HA  TYR A 329     -19.556  28.949  38.348  1.00  0.79           H  
ATOM   4947 1HB  TYR A 329     -18.393  30.457  39.981  1.00  0.79           H  
ATOM   4948 2HB  TYR A 329     -19.961  31.101  40.443  1.00  0.79           H  
ATOM   4949  HD1 TYR A 329     -17.847  28.170  40.401  1.00  0.79           H  
ATOM   4950  HD2 TYR A 329     -21.390  29.851  41.834  1.00  0.79           H  
ATOM   4951  HE1 TYR A 329     -18.030  26.308  42.047  1.00  0.79           H  
ATOM   4952  HE2 TYR A 329     -21.609  28.011  43.472  1.00  0.79           H  
ATOM   4953  HH  TYR A 329     -19.188  25.387  43.589  1.00  0.79           H  
ATOM   4954  N   ASP A 330     -21.968  28.506  38.474  1.00  0.88           N  
ATOM   4955  CA  ASP A 330     -23.387  28.221  38.318  1.00  0.88           C  
ATOM   4956  C   ASP A 330     -23.828  26.966  39.036  1.00  0.88           C  
ATOM   4957  O   ASP A 330     -24.518  26.124  38.463  1.00  0.88           O  
ATOM   4958  CB  ASP A 330     -23.708  28.119  36.824  1.00  0.88           C  
ATOM   4959  CG  ASP A 330     -25.178  28.095  36.493  1.00  0.88           C  
ATOM   4960  OD1 ASP A 330     -25.963  28.584  37.278  1.00  0.88           O  
ATOM   4961  OD2 ASP A 330     -25.507  27.618  35.417  1.00  0.88           O  
ATOM   4962  H   ASP A 330     -21.287  27.747  38.392  1.00  0.88           H  
ATOM   4963  HA  ASP A 330     -23.949  29.054  38.739  1.00  0.88           H  
ATOM   4964 1HB  ASP A 330     -23.258  28.967  36.309  1.00  0.88           H  
ATOM   4965 2HB  ASP A 330     -23.249  27.223  36.422  1.00  0.88           H  
ATOM   4966  N   VAL A 331     -23.417  26.838  40.283  1.00  0.98           N  
ATOM   4967  CA  VAL A 331     -23.785  25.681  41.069  1.00  0.98           C  
ATOM   4968  C   VAL A 331     -24.828  26.084  42.107  1.00  0.98           C  
ATOM   4969  O   VAL A 331     -24.538  26.948  42.925  1.00  0.98           O  
ATOM   4970  CB  VAL A 331     -22.564  25.140  41.800  1.00  0.98           C  
ATOM   4971  CG1 VAL A 331     -22.930  23.954  42.612  1.00  0.98           C  
ATOM   4972  CG2 VAL A 331     -21.504  24.811  40.815  1.00  0.98           C  
ATOM   4973  H   VAL A 331     -22.845  27.565  40.693  1.00  0.98           H  
ATOM   4974  HA  VAL A 331     -24.144  24.913  40.407  1.00  0.98           H  
ATOM   4975  HB  VAL A 331     -22.231  25.865  42.482  1.00  0.98           H  
ATOM   4976 1HG1 VAL A 331     -22.052  23.590  43.155  1.00  0.98           H  
ATOM   4977 2HG1 VAL A 331     -23.698  24.223  43.316  1.00  0.98           H  
ATOM   4978 3HG1 VAL A 331     -23.295  23.179  41.968  1.00  0.98           H  
ATOM   4979 1HG2 VAL A 331     -20.624  24.431  41.331  1.00  0.98           H  
ATOM   4980 2HG2 VAL A 331     -21.884  24.060  40.159  1.00  0.98           H  
ATOM   4981 3HG2 VAL A 331     -21.233  25.699  40.248  1.00  0.98           H  
ATOM   4982  N   PRO A 332     -26.061  25.564  42.066  1.00  1.06           N  
ATOM   4983  CA  PRO A 332     -27.096  25.852  43.027  1.00  1.06           C  
ATOM   4984  C   PRO A 332     -26.586  25.445  44.399  1.00  1.06           C  
ATOM   4985  O   PRO A 332     -25.887  24.435  44.483  1.00  1.06           O  
ATOM   4986  CB  PRO A 332     -28.254  24.962  42.564  1.00  1.06           C  
ATOM   4987  CG  PRO A 332     -27.989  24.730  41.101  1.00  1.06           C  
ATOM   4988  CD  PRO A 332     -26.485  24.680  40.978  1.00  1.06           C  
ATOM   4989  HA  PRO A 332     -27.346  26.917  42.941  1.00  1.06           H  
ATOM   4990 1HB  PRO A 332     -28.260  24.028  43.144  1.00  1.06           H  
ATOM   4991 2HB  PRO A 332     -29.216  25.463  42.752  1.00  1.06           H  
ATOM   4992 1HG  PRO A 332     -28.468  23.799  40.762  1.00  1.06           H  
ATOM   4993 2HG  PRO A 332     -28.426  25.547  40.505  1.00  1.06           H  
ATOM   4994 1HD  PRO A 332     -26.117  23.672  41.147  1.00  1.06           H  
ATOM   4995 2HD  PRO A 332     -26.223  25.082  39.990  1.00  1.06           H  
ATOM   4996  N   PRO A 333     -26.983  26.098  45.494  1.00  1.12           N  
ATOM   4997  CA  PRO A 333     -26.601  25.772  46.862  1.00  1.12           C  
ATOM   4998  C   PRO A 333     -26.743  24.293  47.215  1.00  1.12           C  
ATOM   4999  O   PRO A 333     -25.926  23.750  47.955  1.00  1.12           O  
ATOM   5000  CB  PRO A 333     -27.556  26.649  47.666  1.00  1.12           C  
ATOM   5001  CG  PRO A 333     -27.805  27.842  46.775  1.00  1.12           C  
ATOM   5002  CD  PRO A 333     -27.860  27.277  45.379  1.00  1.12           C  
ATOM   5003  HA  PRO A 333     -25.573  26.090  47.037  1.00  1.12           H  
ATOM   5004 1HB  PRO A 333     -28.475  26.089  47.902  1.00  1.12           H  
ATOM   5005 2HB  PRO A 333     -27.093  26.922  48.626  1.00  1.12           H  
ATOM   5006 1HG  PRO A 333     -28.735  28.351  47.069  1.00  1.12           H  
ATOM   5007 2HG  PRO A 333     -26.990  28.574  46.896  1.00  1.12           H  
ATOM   5008 1HD  PRO A 333     -28.881  26.988  45.093  1.00  1.12           H  
ATOM   5009 2HD  PRO A 333     -27.430  28.035  44.719  1.00  1.12           H  
ATOM   5010  N   GLY A 334     -27.734  23.607  46.633  1.00  1.15           N  
ATOM   5011  CA  GLY A 334     -27.952  22.184  46.908  1.00  1.15           C  
ATOM   5012  C   GLY A 334     -26.775  21.294  46.479  1.00  1.15           C  
ATOM   5013  O   GLY A 334     -26.660  20.149  46.921  1.00  1.15           O  
ATOM   5014  H   GLY A 334     -28.368  24.080  46.009  1.00  1.15           H  
ATOM   5015 1HA  GLY A 334     -28.137  22.051  47.973  1.00  1.15           H  
ATOM   5016 2HA  GLY A 334     -28.854  21.858  46.392  1.00  1.15           H  
ATOM   5017  N   LYS A 335     -25.935  21.815  45.584  1.00  1.17           N  
ATOM   5018  CA  LYS A 335     -24.766  21.125  45.068  1.00  1.17           C  
ATOM   5019  C   LYS A 335     -23.445  21.786  45.479  1.00  1.17           C  
ATOM   5020  O   LYS A 335     -22.399  21.431  44.935  1.00  1.17           O  
ATOM   5021  CB  LYS A 335     -24.847  21.009  43.541  1.00  1.17           C  
ATOM   5022  CG  LYS A 335     -26.027  20.170  42.980  1.00  1.17           C  
ATOM   5023  CD  LYS A 335     -25.891  18.662  43.339  1.00  1.17           C  
ATOM   5024  CE  LYS A 335     -27.005  17.803  42.689  1.00  1.17           C  
ATOM   5025  NZ  LYS A 335     -26.873  16.330  43.016  1.00  1.17           N  
ATOM   5026  H   LYS A 335     -26.085  22.767  45.260  1.00  1.17           H  
ATOM   5027  HA  LYS A 335     -24.760  20.117  45.479  1.00  1.17           H  
ATOM   5028 1HB  LYS A 335     -24.972  22.007  43.131  1.00  1.17           H  
ATOM   5029 2HB  LYS A 335     -23.915  20.604  43.149  1.00  1.17           H  
ATOM   5030 1HG  LYS A 335     -26.964  20.549  43.388  1.00  1.17           H  
ATOM   5031 2HG  LYS A 335     -26.059  20.274  41.898  1.00  1.17           H  
ATOM   5032 1HD  LYS A 335     -24.921  18.290  42.998  1.00  1.17           H  
ATOM   5033 2HD  LYS A 335     -25.943  18.542  44.424  1.00  1.17           H  
ATOM   5034 1HE  LYS A 335     -27.971  18.154  43.048  1.00  1.17           H  
ATOM   5035 2HE  LYS A 335     -26.965  17.924  41.606  1.00  1.17           H  
ATOM   5036 1HZ  LYS A 335     -27.614  15.789  42.575  1.00  1.17           H  
ATOM   5037 2HZ  LYS A 335     -25.988  15.973  42.670  1.00  1.17           H  
ATOM   5038 3HZ  LYS A 335     -26.914  16.171  44.002  1.00  1.17           H  
ATOM   5039  N   ILE A 336     -23.474  22.742  46.423  1.00  1.18           N  
ATOM   5040  CA  ILE A 336     -22.222  23.391  46.834  1.00  1.18           C  
ATOM   5041  C   ILE A 336     -21.648  22.729  48.079  1.00  1.18           C  
ATOM   5042  O   ILE A 336     -22.357  22.507  49.062  1.00  1.18           O  
ATOM   5043  CB  ILE A 336     -22.357  24.914  47.085  1.00  1.18           C  
ATOM   5044  CG1 ILE A 336     -22.776  25.629  45.808  1.00  1.18           C  
ATOM   5045  CG2 ILE A 336     -21.059  25.471  47.565  1.00  1.18           C  
ATOM   5046  CD1 ILE A 336     -23.057  27.099  45.978  1.00  1.18           C  
ATOM   5047  H   ILE A 336     -24.352  23.010  46.869  1.00  1.18           H  
ATOM   5048  HA  ILE A 336     -21.496  23.271  46.032  1.00  1.18           H  
ATOM   5049  HB  ILE A 336     -23.130  25.084  47.837  1.00  1.18           H  
ATOM   5050 1HG1 ILE A 336     -21.999  25.506  45.065  1.00  1.18           H  
ATOM   5051 2HG1 ILE A 336     -23.678  25.161  45.442  1.00  1.18           H  
ATOM   5052 1HG2 ILE A 336     -21.166  26.539  47.751  1.00  1.18           H  
ATOM   5053 2HG2 ILE A 336     -20.771  24.971  48.481  1.00  1.18           H  
ATOM   5054 3HG2 ILE A 336     -20.304  25.304  46.805  1.00  1.18           H  
ATOM   5055 1HD1 ILE A 336     -23.354  27.506  45.026  1.00  1.18           H  
ATOM   5056 2HD1 ILE A 336     -23.834  27.271  46.695  1.00  1.18           H  
ATOM   5057 3HD1 ILE A 336     -22.156  27.599  46.319  1.00  1.18           H  
ATOM   5058  N   ALA A 337     -20.385  22.321  47.979  1.00  1.17           N  
ATOM   5059  CA  ALA A 337     -19.675  21.649  49.066  1.00  1.17           C  
ATOM   5060  C   ALA A 337     -18.726  22.583  49.834  1.00  1.17           C  
ATOM   5061  O   ALA A 337     -17.750  23.046  49.256  1.00  1.17           O  
ATOM   5062  CB  ALA A 337     -18.868  20.487  48.512  1.00  1.17           C  
ATOM   5063  H   ALA A 337     -19.891  22.539  47.105  1.00  1.17           H  
ATOM   5064  HA  ALA A 337     -20.420  21.258  49.750  1.00  1.17           H  
ATOM   5065 1HB  ALA A 337     -18.369  19.967  49.330  1.00  1.17           H  
ATOM   5066 2HB  ALA A 337     -19.534  19.798  47.992  1.00  1.17           H  
ATOM   5067 3HB  ALA A 337     -18.123  20.868  47.812  1.00  1.17           H  
ATOM   5068  N   PRO A 338     -18.978  22.885  51.119  1.00  1.16           N  
ATOM   5069  CA  PRO A 338     -20.137  22.679  51.981  1.00  1.16           C  
ATOM   5070  C   PRO A 338     -21.265  23.625  51.610  1.00  1.16           C  
ATOM   5071  O   PRO A 338     -21.038  24.643  50.962  1.00  1.16           O  
ATOM   5072  CB  PRO A 338     -19.578  22.966  53.382  1.00  1.16           C  
ATOM   5073  CG  PRO A 338     -18.453  23.937  53.146  1.00  1.16           C  
ATOM   5074  CD  PRO A 338     -17.832  23.471  51.837  1.00  1.16           C  
ATOM   5075  HA  PRO A 338     -20.471  21.631  51.921  1.00  1.16           H  
ATOM   5076 1HB  PRO A 338     -20.366  23.376  54.027  1.00  1.16           H  
ATOM   5077 2HB  PRO A 338     -19.235  22.031  53.850  1.00  1.16           H  
ATOM   5078 1HG  PRO A 338     -18.831  24.965  53.111  1.00  1.16           H  
ATOM   5079 2HG  PRO A 338     -17.734  23.896  53.977  1.00  1.16           H  
ATOM   5080 1HD  PRO A 338     -17.375  24.288  51.270  1.00  1.16           H  
ATOM   5081 2HD  PRO A 338     -17.091  22.682  52.036  1.00  1.16           H  
ATOM   5082  N   ALA A 339     -22.468  23.340  52.089  1.00  1.12           N  
ATOM   5083  CA  ALA A 339     -23.631  24.190  51.816  1.00  1.12           C  
ATOM   5084  C   ALA A 339     -23.445  25.640  52.282  1.00  1.12           C  
ATOM   5085  O   ALA A 339     -24.042  26.560  51.724  1.00  1.12           O  
ATOM   5086  CB  ALA A 339     -24.858  23.603  52.494  1.00  1.12           C  
ATOM   5087  H   ALA A 339     -22.603  22.493  52.622  1.00  1.12           H  
ATOM   5088  HA  ALA A 339     -23.788  24.198  50.735  1.00  1.12           H  
ATOM   5089 1HB  ALA A 339     -25.728  24.213  52.254  1.00  1.12           H  
ATOM   5090 2HB  ALA A 339     -25.018  22.586  52.134  1.00  1.12           H  
ATOM   5091 3HB  ALA A 339     -24.709  23.590  53.571  1.00  1.12           H  
ATOM   5092  N   GLY A 340     -22.646  25.847  53.325  1.00  1.06           N  
ATOM   5093  CA  GLY A 340     -22.418  27.182  53.878  1.00  1.06           C  
ATOM   5094  C   GLY A 340     -21.280  27.940  53.177  1.00  1.06           C  
ATOM   5095  O   GLY A 340     -20.883  29.021  53.614  1.00  1.06           O  
ATOM   5096  H   GLY A 340     -22.176  25.056  53.737  1.00  1.06           H  
ATOM   5097 1HA  GLY A 340     -23.339  27.761  53.800  1.00  1.06           H  
ATOM   5098 2HA  GLY A 340     -22.192  27.094  54.939  1.00  1.06           H  
ATOM   5099  N   ALA A 341     -20.729  27.352  52.121  1.00  0.98           N  
ATOM   5100  CA  ALA A 341     -19.613  27.917  51.377  1.00  0.98           C  
ATOM   5101  C   ALA A 341     -19.975  29.125  50.536  1.00  0.98           C  
ATOM   5102  O   ALA A 341     -21.105  29.287  50.071  1.00  0.98           O  
ATOM   5103  CB  ALA A 341     -19.032  26.879  50.443  1.00  0.98           C  
ATOM   5104  H   ALA A 341     -21.091  26.455  51.798  1.00  0.98           H  
ATOM   5105  HA  ALA A 341     -18.854  28.223  52.096  1.00  0.98           H  
ATOM   5106 1HB  ALA A 341     -18.189  27.277  49.899  1.00  0.98           H  
ATOM   5107 2HB  ALA A 341     -18.729  26.031  51.001  1.00  0.98           H  
ATOM   5108 3HB  ALA A 341     -19.788  26.594  49.750  1.00  0.98           H  
ATOM   5109  N   GLN A 342     -18.945  29.917  50.281  1.00  0.89           N  
ATOM   5110  CA  GLN A 342     -18.909  31.042  49.353  1.00  0.89           C  
ATOM   5111  C   GLN A 342     -17.770  30.734  48.389  1.00  0.89           C  
ATOM   5112  O   GLN A 342     -16.636  31.132  48.656  1.00  0.89           O  
ATOM   5113  CB  GLN A 342     -18.635  32.377  50.034  1.00  0.89           C  
ATOM   5114  CG  GLN A 342     -19.711  32.848  50.968  1.00  0.89           C  
ATOM   5115  CD  GLN A 342     -19.363  34.192  51.609  1.00  0.89           C  
ATOM   5116  OE1 GLN A 342     -18.709  35.065  51.001  1.00  0.89           O  
ATOM   5117  NE2 GLN A 342     -19.803  34.368  52.853  1.00  0.89           N  
ATOM   5118  H   GLN A 342     -18.089  29.708  50.771  1.00  0.89           H  
ATOM   5119  HA  GLN A 342     -19.857  31.127  48.825  1.00  0.89           H  
ATOM   5120 1HB  GLN A 342     -17.700  32.318  50.589  1.00  0.89           H  
ATOM   5121 2HB  GLN A 342     -18.511  33.146  49.267  1.00  0.89           H  
ATOM   5122 1HG  GLN A 342     -20.639  32.959  50.400  1.00  0.89           H  
ATOM   5123 2HG  GLN A 342     -19.846  32.108  51.760  1.00  0.89           H  
ATOM   5124 1HE2 GLN A 342     -19.612  35.223  53.337  1.00  0.89           H  
ATOM   5125 2HE2 GLN A 342     -20.327  33.642  53.308  1.00  0.89           H  
ATOM   5126  N   PRO A 343     -18.024  29.961  47.321  1.00  0.81           N  
ATOM   5127  CA  PRO A 343     -17.046  29.394  46.419  1.00  0.81           C  
ATOM   5128  C   PRO A 343     -16.089  30.435  45.909  1.00  0.81           C  
ATOM   5129  O   PRO A 343     -16.469  31.579  45.684  1.00  0.81           O  
ATOM   5130  CB  PRO A 343     -17.918  28.847  45.292  1.00  0.81           C  
ATOM   5131  CG  PRO A 343     -19.217  28.521  45.988  1.00  0.81           C  
ATOM   5132  CD  PRO A 343     -19.411  29.600  46.979  1.00  0.81           C  
ATOM   5133  HA  PRO A 343     -16.512  28.597  46.943  1.00  0.81           H  
ATOM   5134 1HB  PRO A 343     -18.021  29.590  44.491  1.00  0.81           H  
ATOM   5135 2HB  PRO A 343     -17.431  27.965  44.845  1.00  0.81           H  
ATOM   5136 1HG  PRO A 343     -20.043  28.494  45.306  1.00  0.81           H  
ATOM   5137 2HG  PRO A 343     -19.156  27.529  46.446  1.00  0.81           H  
ATOM   5138 1HD  PRO A 343     -19.943  30.449  46.534  1.00  0.81           H  
ATOM   5139 2HD  PRO A 343     -19.951  29.163  47.809  1.00  0.81           H  
ATOM   5140  N   THR A 344     -14.842  30.023  45.765  1.00  0.75           N  
ATOM   5141  CA  THR A 344     -13.768  30.922  45.342  1.00  0.75           C  
ATOM   5142  C   THR A 344     -13.409  30.797  43.862  1.00  0.75           C  
ATOM   5143  O   THR A 344     -13.252  29.704  43.340  1.00  0.75           O  
ATOM   5144  CB  THR A 344     -12.514  30.674  46.209  1.00  0.75           C  
ATOM   5145  OG1 THR A 344     -12.818  30.964  47.582  1.00  0.75           O  
ATOM   5146  CG2 THR A 344     -11.355  31.534  45.749  1.00  0.75           C  
ATOM   5147  H   THR A 344     -14.648  29.038  45.970  1.00  0.75           H  
ATOM   5148  HA  THR A 344     -14.095  31.942  45.520  1.00  0.75           H  
ATOM   5149  HB  THR A 344     -12.223  29.623  46.134  1.00  0.75           H  
ATOM   5150  HG1 THR A 344     -13.466  30.339  47.909  1.00  0.75           H  
ATOM   5151 1HG2 THR A 344     -10.487  31.344  46.376  1.00  0.75           H  
ATOM   5152 2HG2 THR A 344     -11.111  31.290  44.728  1.00  0.75           H  
ATOM   5153 3HG2 THR A 344     -11.624  32.585  45.812  1.00  0.75           H  
ATOM   5154  N   ILE A 345     -13.274  31.911  43.170  1.00  0.70           N  
ATOM   5155  CA  ILE A 345     -12.873  31.768  41.783  1.00  0.70           C  
ATOM   5156  C   ILE A 345     -11.349  31.594  41.653  1.00  0.70           C  
ATOM   5157  O   ILE A 345     -10.898  30.567  41.139  1.00  0.70           O  
ATOM   5158  CB  ILE A 345     -13.343  32.967  40.986  1.00  0.70           C  
ATOM   5159  CG1 ILE A 345     -14.835  33.079  41.051  1.00  0.70           C  
ATOM   5160  CG2 ILE A 345     -12.933  32.839  39.623  1.00  0.70           C  
ATOM   5161  CD1 ILE A 345     -15.584  31.878  40.500  1.00  0.70           C  
ATOM   5162  H   ILE A 345     -13.476  32.815  43.598  1.00  0.70           H  
ATOM   5163  HA  ILE A 345     -13.356  30.897  41.371  1.00  0.70           H  
ATOM   5164  HB  ILE A 345     -12.923  33.862  41.391  1.00  0.70           H  
ATOM   5165 1HG1 ILE A 345     -15.132  33.226  42.095  1.00  0.70           H  
ATOM   5166 2HG1 ILE A 345     -15.108  33.938  40.499  1.00  0.70           H  
ATOM   5167 1HG2 ILE A 345     -13.274  33.711  39.088  1.00  0.70           H  
ATOM   5168 2HG2 ILE A 345     -11.867  32.775  39.565  1.00  0.70           H  
ATOM   5169 3HG2 ILE A 345     -13.369  31.941  39.198  1.00  0.70           H  
ATOM   5170 1HD1 ILE A 345     -16.657  32.060  40.582  1.00  0.70           H  
ATOM   5171 2HD1 ILE A 345     -15.320  31.728  39.451  1.00  0.70           H  
ATOM   5172 3HD1 ILE A 345     -15.321  30.991  41.073  1.00  0.70           H  
ATOM   5173  N   MET A 346     -10.565  32.486  42.233  1.00  0.68           N  
ATOM   5174  CA  MET A 346      -9.109  32.353  42.230  1.00  0.68           C  
ATOM   5175  C   MET A 346      -8.563  32.290  43.646  1.00  0.68           C  
ATOM   5176  O   MET A 346      -8.999  33.037  44.526  1.00  0.68           O  
ATOM   5177  CB  MET A 346      -8.494  33.507  41.465  1.00  0.68           C  
ATOM   5178  CG  MET A 346      -8.751  33.473  39.961  1.00  0.68           C  
ATOM   5179  SD  MET A 346      -8.564  35.057  39.184  1.00  0.68           S  
ATOM   5180  CE  MET A 346     -10.157  35.792  39.582  1.00  0.68           C  
ATOM   5181  H   MET A 346     -10.980  33.325  42.637  1.00  0.68           H  
ATOM   5182  HA  MET A 346      -8.840  31.418  41.735  1.00  0.68           H  
ATOM   5183 1HB  MET A 346      -8.895  34.437  41.847  1.00  0.68           H  
ATOM   5184 2HB  MET A 346      -7.415  33.517  41.626  1.00  0.68           H  
ATOM   5185 1HG  MET A 346      -8.043  32.795  39.506  1.00  0.68           H  
ATOM   5186 2HG  MET A 346      -9.729  33.106  39.755  1.00  0.68           H  
ATOM   5187 1HE  MET A 346     -10.202  36.801  39.176  1.00  0.68           H  
ATOM   5188 2HE  MET A 346     -10.955  35.191  39.150  1.00  0.68           H  
ATOM   5189 3HE  MET A 346     -10.290  35.827  40.655  1.00  0.68           H  
ATOM   5190  N   LEU A 347      -7.611  31.394  43.844  1.00  0.68           N  
ATOM   5191  CA  LEU A 347      -7.005  31.158  45.145  1.00  0.68           C  
ATOM   5192  C   LEU A 347      -5.483  31.180  45.067  1.00  0.68           C  
ATOM   5193  O   LEU A 347      -4.886  30.508  44.223  1.00  0.68           O  
ATOM   5194  CB  LEU A 347      -7.520  29.803  45.679  1.00  0.68           C  
ATOM   5195  CG  LEU A 347      -6.948  29.268  46.997  1.00  0.68           C  
ATOM   5196  CD1 LEU A 347      -7.329  30.184  48.150  1.00  0.68           C  
ATOM   5197  CD2 LEU A 347      -7.506  27.844  47.205  1.00  0.68           C  
ATOM   5198  H   LEU A 347      -7.314  30.814  43.056  1.00  0.68           H  
ATOM   5199  HA  LEU A 347      -7.323  31.946  45.824  1.00  0.68           H  
ATOM   5200 1HB  LEU A 347      -8.597  29.882  45.810  1.00  0.68           H  
ATOM   5201 2HB  LEU A 347      -7.330  29.048  44.914  1.00  0.68           H  
ATOM   5202  HG  LEU A 347      -5.865  29.241  46.946  1.00  0.68           H  
ATOM   5203 1HD1 LEU A 347      -6.917  29.794  49.080  1.00  0.68           H  
ATOM   5204 2HD1 LEU A 347      -6.926  31.178  47.969  1.00  0.68           H  
ATOM   5205 3HD1 LEU A 347      -8.415  30.241  48.227  1.00  0.68           H  
ATOM   5206 1HD2 LEU A 347      -7.112  27.429  48.132  1.00  0.68           H  
ATOM   5207 2HD2 LEU A 347      -8.595  27.893  47.264  1.00  0.68           H  
ATOM   5208 3HD2 LEU A 347      -7.214  27.205  46.370  1.00  0.68           H  
ATOM   5209  N   ILE A 348      -4.877  31.985  45.926  1.00  0.68           N  
ATOM   5210  CA  ILE A 348      -3.428  32.099  46.019  1.00  0.68           C  
ATOM   5211  C   ILE A 348      -2.924  31.563  47.365  1.00  0.68           C  
ATOM   5212  O   ILE A 348      -3.436  31.931  48.427  1.00  0.68           O  
ATOM   5213  CB  ILE A 348      -2.955  33.550  45.827  1.00  0.68           C  
ATOM   5214  CG1 ILE A 348      -3.292  34.096  44.451  1.00  0.68           C  
ATOM   5215  CG2 ILE A 348      -1.472  33.611  46.028  1.00  0.68           C  
ATOM   5216  CD1 ILE A 348      -2.987  35.587  44.346  1.00  0.68           C  
ATOM   5217  H   ILE A 348      -5.455  32.539  46.559  1.00  0.68           H  
ATOM   5218  HA  ILE A 348      -2.978  31.496  45.230  1.00  0.68           H  
ATOM   5219  HB  ILE A 348      -3.441  34.189  46.556  1.00  0.68           H  
ATOM   5220 1HG1 ILE A 348      -2.696  33.567  43.709  1.00  0.68           H  
ATOM   5221 2HG1 ILE A 348      -4.345  33.931  44.236  1.00  0.68           H  
ATOM   5222 1HG2 ILE A 348      -1.120  34.637  45.914  1.00  0.68           H  
ATOM   5223 2HG2 ILE A 348      -1.224  33.259  47.014  1.00  0.68           H  
ATOM   5224 3HG2 ILE A 348      -1.003  32.971  45.289  1.00  0.68           H  
ATOM   5225 1HD1 ILE A 348      -3.209  35.945  43.361  1.00  0.68           H  
ATOM   5226 2HD1 ILE A 348      -3.580  36.122  45.059  1.00  0.68           H  
ATOM   5227 3HD1 ILE A 348      -1.942  35.762  44.553  1.00  0.68           H  
ATOM   5228  N   ALA A 349      -1.925  30.678  47.321  1.00  0.69           N  
ATOM   5229  CA  ALA A 349      -1.396  30.077  48.558  1.00  0.69           C  
ATOM   5230  C   ALA A 349       0.055  29.642  48.419  1.00  0.69           C  
ATOM   5231  O   ALA A 349       0.542  29.446  47.326  1.00  0.69           O  
ATOM   5232  CB  ALA A 349      -2.228  28.865  48.938  1.00  0.69           C  
ATOM   5233  H   ALA A 349      -1.537  30.423  46.407  1.00  0.69           H  
ATOM   5234  HA  ALA A 349      -1.452  30.827  49.346  1.00  0.69           H  
ATOM   5235 1HB  ALA A 349      -1.850  28.444  49.873  1.00  0.69           H  
ATOM   5236 2HB  ALA A 349      -3.271  29.161  49.074  1.00  0.69           H  
ATOM   5237 3HB  ALA A 349      -2.152  28.135  48.163  1.00  0.69           H  
ATOM   5238  N   GLY A 350       0.778  29.497  49.518  1.00  0.69           N  
ATOM   5239  CA  GLY A 350       2.124  28.924  49.474  1.00  0.69           C  
ATOM   5240  C   GLY A 350       3.218  29.872  48.985  1.00  0.69           C  
ATOM   5241  O   GLY A 350       4.150  30.184  49.728  1.00  0.69           O  
ATOM   5242  H   GLY A 350       0.399  29.736  50.417  1.00  0.69           H  
ATOM   5243 1HA  GLY A 350       2.383  28.572  50.474  1.00  0.69           H  
ATOM   5244 2HA  GLY A 350       2.111  28.045  48.833  1.00  0.69           H  
ATOM   5245  N   GLY A 351       3.118  30.277  47.719  1.00  0.69           N  
ATOM   5246  CA  GLY A 351       4.093  31.161  47.080  1.00  0.69           C  
ATOM   5247  C   GLY A 351       3.805  32.651  47.264  1.00  0.69           C  
ATOM   5248  O   GLY A 351       2.747  33.048  47.763  1.00  0.69           O  
ATOM   5249  H   GLY A 351       2.310  29.947  47.196  1.00  0.69           H  
ATOM   5250 1HA  GLY A 351       5.089  30.943  47.466  1.00  0.69           H  
ATOM   5251 2HA  GLY A 351       4.133  30.933  46.018  1.00  0.69           H  
ATOM   5252  N   ASP A 352       4.765  33.466  46.817  1.00  0.68           N  
ATOM   5253  CA  ASP A 352       4.740  34.936  46.893  1.00  0.68           C  
ATOM   5254  C   ASP A 352       4.717  35.675  45.539  1.00  0.68           C  
ATOM   5255  O   ASP A 352       5.148  35.139  44.517  1.00  0.68           O  
ATOM   5256  CB  ASP A 352       5.973  35.417  47.659  1.00  0.68           C  
ATOM   5257  CG  ASP A 352       6.030  34.959  49.135  1.00  0.68           C  
ATOM   5258  OD1 ASP A 352       5.022  35.034  49.839  1.00  0.68           O  
ATOM   5259  OD2 ASP A 352       7.097  34.563  49.559  1.00  0.68           O  
ATOM   5260  H   ASP A 352       5.584  33.014  46.395  1.00  0.68           H  
ATOM   5261  HA  ASP A 352       3.847  35.229  47.447  1.00  0.68           H  
ATOM   5262 1HB  ASP A 352       6.870  35.054  47.151  1.00  0.68           H  
ATOM   5263 2HB  ASP A 352       6.004  36.506  47.639  1.00  0.68           H  
ATOM   5264  N   GLY A 353       4.258  36.929  45.554  1.00  0.66           N  
ATOM   5265  CA  GLY A 353       4.388  37.822  44.392  1.00  0.66           C  
ATOM   5266  C   GLY A 353       3.369  37.637  43.269  1.00  0.66           C  
ATOM   5267  O   GLY A 353       3.485  38.262  42.217  1.00  0.66           O  
ATOM   5268  H   GLY A 353       3.867  37.297  46.424  1.00  0.66           H  
ATOM   5269 1HA  GLY A 353       4.335  38.851  44.742  1.00  0.66           H  
ATOM   5270 2HA  GLY A 353       5.389  37.705  43.978  1.00  0.66           H  
ATOM   5271  N   ASN A 354       2.398  36.768  43.470  1.00  0.64           N  
ATOM   5272  CA  ASN A 354       1.415  36.469  42.438  1.00  0.64           C  
ATOM   5273  C   ASN A 354       0.511  37.657  42.136  1.00  0.64           C  
ATOM   5274  O   ASN A 354       0.094  38.373  43.053  1.00  0.64           O  
ATOM   5275  CB  ASN A 354       0.631  35.266  42.873  1.00  0.64           C  
ATOM   5276  CG  ASN A 354       1.545  34.033  42.935  1.00  0.64           C  
ATOM   5277  OD1 ASN A 354       2.430  33.855  42.096  1.00  0.64           O  
ATOM   5278  ND2 ASN A 354       1.391  33.202  43.918  1.00  0.64           N  
ATOM   5279  H   ASN A 354       2.352  36.287  44.358  1.00  0.64           H  
ATOM   5280  HA  ASN A 354       1.944  36.231  41.513  1.00  0.64           H  
ATOM   5281 1HB  ASN A 354       0.219  35.442  43.861  1.00  0.64           H  
ATOM   5282 2HB  ASN A 354      -0.195  35.082  42.183  1.00  0.64           H  
ATOM   5283 1HD2 ASN A 354       2.016  32.398  43.971  1.00  0.64           H  
ATOM   5284 2HD2 ASN A 354       0.702  33.355  44.619  1.00  0.64           H  
ATOM   5285  N   VAL A 355       0.191  37.839  40.858  1.00  0.63           N  
ATOM   5286  CA  VAL A 355      -0.681  38.920  40.432  1.00  0.63           C  
ATOM   5287  C   VAL A 355      -1.934  38.440  39.729  1.00  0.63           C  
ATOM   5288  O   VAL A 355      -1.876  37.620  38.812  1.00  0.63           O  
ATOM   5289  CB  VAL A 355       0.059  39.879  39.472  1.00  0.63           C  
ATOM   5290  CG1 VAL A 355      -0.904  40.996  38.992  1.00  0.63           C  
ATOM   5291  CG2 VAL A 355       1.261  40.469  40.188  1.00  0.63           C  
ATOM   5292  H   VAL A 355       0.579  37.211  40.158  1.00  0.63           H  
ATOM   5293  HA  VAL A 355      -0.977  39.481  41.313  1.00  0.63           H  
ATOM   5294  HB  VAL A 355       0.399  39.326  38.606  1.00  0.63           H  
ATOM   5295 1HG1 VAL A 355      -0.377  41.664  38.317  1.00  0.63           H  
ATOM   5296 2HG1 VAL A 355      -1.752  40.560  38.467  1.00  0.63           H  
ATOM   5297 3HG1 VAL A 355      -1.266  41.562  39.857  1.00  0.63           H  
ATOM   5298 1HG2 VAL A 355       1.794  41.138  39.515  1.00  0.63           H  
ATOM   5299 2HG2 VAL A 355       0.935  41.019  41.058  1.00  0.63           H  
ATOM   5300 3HG2 VAL A 355       1.931  39.668  40.503  1.00  0.63           H  
ATOM   5301  N   ILE A 356      -3.056  38.961  40.174  1.00  0.62           N  
ATOM   5302  CA  ILE A 356      -4.336  38.709  39.551  1.00  0.62           C  
ATOM   5303  C   ILE A 356      -4.883  40.028  39.050  1.00  0.62           C  
ATOM   5304  O   ILE A 356      -4.965  40.983  39.828  1.00  0.62           O  
ATOM   5305  CB  ILE A 356      -5.323  38.045  40.520  1.00  0.62           C  
ATOM   5306  CG1 ILE A 356      -4.818  36.705  40.944  1.00  0.62           C  
ATOM   5307  CG2 ILE A 356      -6.630  37.902  39.888  1.00  0.62           C  
ATOM   5308  CD1 ILE A 356      -5.636  36.097  42.011  1.00  0.62           C  
ATOM   5309  H   ILE A 356      -3.005  39.600  40.970  1.00  0.62           H  
ATOM   5310  HA  ILE A 356      -4.196  38.046  38.702  1.00  0.62           H  
ATOM   5311  HB  ILE A 356      -5.419  38.661  41.414  1.00  0.62           H  
ATOM   5312 1HG1 ILE A 356      -4.839  36.055  40.097  1.00  0.62           H  
ATOM   5313 2HG1 ILE A 356      -3.793  36.793  41.284  1.00  0.62           H  
ATOM   5314 1HG2 ILE A 356      -7.325  37.444  40.581  1.00  0.62           H  
ATOM   5315 2HG2 ILE A 356      -6.991  38.872  39.608  1.00  0.62           H  
ATOM   5316 3HG2 ILE A 356      -6.525  37.277  39.001  1.00  0.62           H  
ATOM   5317 1HD1 ILE A 356      -5.241  35.117  42.266  1.00  0.62           H  
ATOM   5318 2HD1 ILE A 356      -5.596  36.743  42.875  1.00  0.62           H  
ATOM   5319 3HD1 ILE A 356      -6.662  35.992  41.671  1.00  0.62           H  
ATOM   5320  N   ALA A 357      -5.236  40.112  37.766  1.00  0.63           N  
ATOM   5321  CA  ALA A 357      -5.751  41.397  37.323  1.00  0.63           C  
ATOM   5322  C   ALA A 357      -6.730  41.371  36.153  1.00  0.63           C  
ATOM   5323  O   ALA A 357      -6.636  40.530  35.253  1.00  0.63           O  
ATOM   5324  CB  ALA A 357      -4.589  42.296  36.941  1.00  0.63           C  
ATOM   5325  H   ALA A 357      -5.127  39.311  37.146  1.00  0.63           H  
ATOM   5326  HA  ALA A 357      -6.267  41.809  38.163  1.00  0.63           H  
ATOM   5327 1HB  ALA A 357      -4.976  43.284  36.677  1.00  0.63           H  
ATOM   5328 2HB  ALA A 357      -3.901  42.386  37.779  1.00  0.63           H  
ATOM   5329 3HB  ALA A 357      -4.067  41.869  36.089  1.00  0.63           H  
ATOM   5330  N   THR A 358      -7.612  42.376  36.157  1.00  0.64           N  
ATOM   5331  CA  THR A 358      -8.574  42.626  35.089  1.00  0.64           C  
ATOM   5332  C   THR A 358      -9.446  41.422  34.785  1.00  0.64           C  
ATOM   5333  O   THR A 358      -9.439  40.937  33.659  1.00  0.64           O  
ATOM   5334  CB  THR A 358      -7.860  43.046  33.797  1.00  0.64           C  
ATOM   5335  OG1 THR A 358      -6.828  44.001  34.103  1.00  0.64           O  
ATOM   5336  CG2 THR A 358      -8.856  43.678  32.852  1.00  0.64           C  
ATOM   5337  H   THR A 358      -7.622  42.988  36.976  1.00  0.64           H  
ATOM   5338  HA  THR A 358      -9.230  43.440  35.408  1.00  0.64           H  
ATOM   5339  HB  THR A 358      -7.412  42.174  33.320  1.00  0.64           H  
ATOM   5340  HG1 THR A 358      -7.238  44.818  34.408  1.00  0.64           H  
ATOM   5341 1HG2 THR A 358      -8.349  43.980  31.938  1.00  0.64           H  
ATOM   5342 2HG2 THR A 358      -9.635  42.956  32.615  1.00  0.64           H  
ATOM   5343 3HG2 THR A 358      -9.303  44.554  33.331  1.00  0.64           H  
ATOM   5344  N   ASN A 359     -10.151  40.902  35.782  1.00  0.66           N  
ATOM   5345  CA  ASN A 359     -10.952  39.695  35.549  1.00  0.66           C  
ATOM   5346  C   ASN A 359     -12.445  39.958  35.716  1.00  0.66           C  
ATOM   5347  O   ASN A 359     -12.866  40.808  36.501  1.00  0.66           O  
ATOM   5348  CB  ASN A 359     -10.485  38.557  36.432  1.00  0.66           C  
ATOM   5349  CG  ASN A 359      -9.055  38.167  36.143  1.00  0.66           C  
ATOM   5350  OD1 ASN A 359      -8.678  37.566  35.117  1.00  0.66           O  
ATOM   5351  ND2 ASN A 359      -8.212  38.546  37.047  1.00  0.66           N  
ATOM   5352  H   ASN A 359     -10.148  41.392  36.679  1.00  0.66           H  
ATOM   5353  HA  ASN A 359     -10.813  39.378  34.514  1.00  0.66           H  
ATOM   5354 1HB  ASN A 359     -10.564  38.853  37.480  1.00  0.66           H  
ATOM   5355 2HB  ASN A 359     -11.134  37.698  36.281  1.00  0.66           H  
ATOM   5356 1HD2 ASN A 359      -7.241  38.348  36.912  1.00  0.66           H  
ATOM   5357 2HD2 ASN A 359      -8.525  39.099  37.851  1.00  0.66           H  
ATOM   5358  N   HIS A 360     -13.239  39.223  34.956  1.00  0.68           N  
ATOM   5359  CA  HIS A 360     -14.690  39.336  34.992  1.00  0.68           C  
ATOM   5360  C   HIS A 360     -15.312  38.074  35.559  1.00  0.68           C  
ATOM   5361  O   HIS A 360     -15.080  36.989  35.028  1.00  0.68           O  
ATOM   5362  CB  HIS A 360     -15.226  39.628  33.583  1.00  0.68           C  
ATOM   5363  CG  HIS A 360     -16.739  39.821  33.483  1.00  0.68           C  
ATOM   5364  ND1 HIS A 360     -17.419  39.729  32.282  1.00  0.68           N  
ATOM   5365  CD2 HIS A 360     -17.680  40.100  34.420  1.00  0.68           C  
ATOM   5366  CE1 HIS A 360     -18.705  39.941  32.489  1.00  0.68           C  
ATOM   5367  NE2 HIS A 360     -18.888  40.170  33.774  1.00  0.68           N  
ATOM   5368  H   HIS A 360     -12.814  38.537  34.327  1.00  0.68           H  
ATOM   5369  HA  HIS A 360     -14.979  40.163  35.638  1.00  0.68           H  
ATOM   5370 1HB  HIS A 360     -14.747  40.529  33.201  1.00  0.68           H  
ATOM   5371 2HB  HIS A 360     -14.944  38.811  32.919  1.00  0.68           H  
ATOM   5372  HD2 HIS A 360     -17.518  40.246  35.486  1.00  0.68           H  
ATOM   5373  HE1 HIS A 360     -19.483  39.930  31.726  1.00  0.68           H  
ATOM   5374  HE2 HIS A 360     -19.772  40.363  34.221  1.00  0.68           H  
ATOM   5375  N   VAL A 361     -16.039  38.204  36.666  1.00  0.70           N  
ATOM   5376  CA  VAL A 361     -16.665  37.043  37.276  1.00  0.70           C  
ATOM   5377  C   VAL A 361     -18.192  37.147  37.285  1.00  0.70           C  
ATOM   5378  O   VAL A 361     -18.757  38.139  37.754  1.00  0.70           O  
ATOM   5379  CB  VAL A 361     -16.199  36.847  38.725  1.00  0.70           C  
ATOM   5380  CG1 VAL A 361     -16.933  35.621  39.286  1.00  0.70           C  
ATOM   5381  CG2 VAL A 361     -14.659  36.672  38.798  1.00  0.70           C  
ATOM   5382  H   VAL A 361     -16.171  39.119  37.076  1.00  0.70           H  
ATOM   5383  HA  VAL A 361     -16.385  36.161  36.707  1.00  0.70           H  
ATOM   5384  HB  VAL A 361     -16.488  37.709  39.314  1.00  0.70           H  
ATOM   5385 1HG1 VAL A 361     -16.657  35.462  40.299  1.00  0.70           H  
ATOM   5386 2HG1 VAL A 361     -18.005  35.776  39.248  1.00  0.70           H  
ATOM   5387 3HG1 VAL A 361     -16.674  34.739  38.696  1.00  0.70           H  
ATOM   5388 1HG2 VAL A 361     -14.360  36.529  39.835  1.00  0.70           H  
ATOM   5389 2HG2 VAL A 361     -14.356  35.821  38.227  1.00  0.70           H  
ATOM   5390 3HG2 VAL A 361     -14.169  37.561  38.402  1.00  0.70           H  
ATOM   5391  N   ILE A 362     -18.840  36.102  36.782  1.00  0.73           N  
ATOM   5392  CA  ILE A 362     -20.293  35.989  36.735  1.00  0.73           C  
ATOM   5393  C   ILE A 362     -20.771  34.868  37.663  1.00  0.73           C  
ATOM   5394  O   ILE A 362     -20.236  33.765  37.618  1.00  0.73           O  
ATOM   5395  CB  ILE A 362     -20.758  35.693  35.300  1.00  0.73           C  
ATOM   5396  CG1 ILE A 362     -20.356  36.837  34.367  1.00  0.73           C  
ATOM   5397  CG2 ILE A 362     -22.260  35.447  35.265  1.00  0.73           C  
ATOM   5398  CD1 ILE A 362     -20.575  36.513  32.915  1.00  0.73           C  
ATOM   5399  H   ILE A 362     -18.279  35.347  36.387  1.00  0.73           H  
ATOM   5400  HA  ILE A 362     -20.733  36.928  37.066  1.00  0.73           H  
ATOM   5401  HB  ILE A 362     -20.246  34.800  34.942  1.00  0.73           H  
ATOM   5402 1HG1 ILE A 362     -20.927  37.727  34.622  1.00  0.73           H  
ATOM   5403 2HG1 ILE A 362     -19.294  37.054  34.505  1.00  0.73           H  
ATOM   5404 1HG2 ILE A 362     -22.566  35.222  34.245  1.00  0.73           H  
ATOM   5405 2HG2 ILE A 362     -22.512  34.604  35.909  1.00  0.73           H  
ATOM   5406 3HG2 ILE A 362     -22.782  36.338  35.613  1.00  0.73           H  
ATOM   5407 1HD1 ILE A 362     -20.264  37.356  32.300  1.00  0.73           H  
ATOM   5408 2HD1 ILE A 362     -19.989  35.634  32.648  1.00  0.73           H  
ATOM   5409 3HD1 ILE A 362     -21.630  36.311  32.744  1.00  0.73           H  
ATOM   5410  N   SER A 363     -21.757  35.132  38.512  1.00  0.76           N  
ATOM   5411  CA  SER A 363     -22.209  34.067  39.405  1.00  0.76           C  
ATOM   5412  C   SER A 363     -23.661  34.160  39.796  1.00  0.76           C  
ATOM   5413  O   SER A 363     -24.197  35.247  40.018  1.00  0.76           O  
ATOM   5414  CB  SER A 363     -21.420  34.059  40.690  1.00  0.76           C  
ATOM   5415  OG  SER A 363     -21.887  33.033  41.551  1.00  0.76           O  
ATOM   5416  H   SER A 363     -22.183  36.048  38.538  1.00  0.76           H  
ATOM   5417  HA  SER A 363     -22.066  33.118  38.895  1.00  0.76           H  
ATOM   5418 1HB  SER A 363     -20.358  33.918  40.489  1.00  0.76           H  
ATOM   5419 2HB  SER A 363     -21.536  35.021  41.186  1.00  0.76           H  
ATOM   5420  HG  SER A 363     -21.907  33.422  42.457  1.00  0.76           H  
ATOM   5421  N   ASN A 364     -24.274  32.988  39.936  1.00  0.79           N  
ATOM   5422  CA  ASN A 364     -25.653  32.905  40.411  1.00  0.79           C  
ATOM   5423  C   ASN A 364     -25.774  32.704  41.932  1.00  0.79           C  
ATOM   5424  O   ASN A 364     -26.887  32.629  42.461  1.00  0.79           O  
ATOM   5425  CB  ASN A 364     -26.391  31.822  39.641  1.00  0.79           C  
ATOM   5426  CG  ASN A 364     -26.647  32.252  38.205  1.00  0.79           C  
ATOM   5427  OD1 ASN A 364     -26.906  33.437  37.955  1.00  0.79           O  
ATOM   5428  ND2 ASN A 364     -26.584  31.341  37.272  1.00  0.79           N  
ATOM   5429  H   ASN A 364     -23.744  32.143  39.697  1.00  0.79           H  
ATOM   5430  HA  ASN A 364     -26.140  33.854  40.186  1.00  0.79           H  
ATOM   5431 1HB  ASN A 364     -25.797  30.901  39.636  1.00  0.79           H  
ATOM   5432 2HB  ASN A 364     -27.340  31.602  40.126  1.00  0.79           H  
ATOM   5433 1HD2 ASN A 364     -26.747  31.586  36.320  1.00  0.79           H  
ATOM   5434 2HD2 ASN A 364     -26.367  30.370  37.494  1.00  0.79           H  
ATOM   5435  N   VAL A 365     -24.634  32.618  42.625  1.00  0.79           N  
ATOM   5436  CA  VAL A 365     -24.603  32.461  44.085  1.00  0.79           C  
ATOM   5437  C   VAL A 365     -23.564  33.413  44.667  1.00  0.79           C  
ATOM   5438  O   VAL A 365     -22.653  33.856  43.961  1.00  0.79           O  
ATOM   5439  CB  VAL A 365     -24.235  31.025  44.519  1.00  0.79           C  
ATOM   5440  CG1 VAL A 365     -25.240  30.000  43.969  1.00  0.79           C  
ATOM   5441  CG2 VAL A 365     -22.870  30.740  44.086  1.00  0.79           C  
ATOM   5442  H   VAL A 365     -23.758  32.699  42.120  1.00  0.79           H  
ATOM   5443  HA  VAL A 365     -25.580  32.717  44.493  1.00  0.79           H  
ATOM   5444  HB  VAL A 365     -24.284  30.965  45.605  1.00  0.79           H  
ATOM   5445 1HG1 VAL A 365     -24.976  29.006  44.312  1.00  0.79           H  
ATOM   5446 2HG1 VAL A 365     -26.238  30.249  44.325  1.00  0.79           H  
ATOM   5447 3HG1 VAL A 365     -25.228  30.013  42.883  1.00  0.79           H  
ATOM   5448 1HG2 VAL A 365     -22.592  29.754  44.411  1.00  0.79           H  
ATOM   5449 2HG2 VAL A 365     -22.840  30.811  43.013  1.00  0.79           H  
ATOM   5450 3HG2 VAL A 365     -22.200  31.465  44.527  1.00  0.79           H  
ATOM   5451  N   ASP A 366     -23.645  33.706  45.960  1.00  0.78           N  
ATOM   5452  CA  ASP A 366     -22.578  34.502  46.556  1.00  0.78           C  
ATOM   5453  C   ASP A 366     -21.242  33.767  46.455  1.00  0.78           C  
ATOM   5454  O   ASP A 366     -21.153  32.610  46.866  1.00  0.78           O  
ATOM   5455  CB  ASP A 366     -22.875  34.783  48.025  1.00  0.78           C  
ATOM   5456  CG  ASP A 366     -24.063  35.722  48.226  1.00  0.78           C  
ATOM   5457  OD1 ASP A 366     -24.527  36.287  47.261  1.00  0.78           O  
ATOM   5458  OD2 ASP A 366     -24.496  35.861  49.344  1.00  0.78           O  
ATOM   5459  H   ASP A 366     -24.411  33.362  46.521  1.00  0.78           H  
ATOM   5460  HA  ASP A 366     -22.498  35.445  46.016  1.00  0.78           H  
ATOM   5461 1HB  ASP A 366     -23.075  33.844  48.543  1.00  0.78           H  
ATOM   5462 2HB  ASP A 366     -21.992  35.228  48.491  1.00  0.78           H  
ATOM   5463  N   THR A 367     -20.225  34.449  45.933  1.00  0.76           N  
ATOM   5464  CA  THR A 367     -18.869  33.912  45.768  1.00  0.76           C  
ATOM   5465  C   THR A 367     -17.801  34.906  46.185  1.00  0.76           C  
ATOM   5466  O   THR A 367     -18.056  36.109  46.282  1.00  0.76           O  
ATOM   5467  CB  THR A 367     -18.568  33.524  44.294  1.00  0.76           C  
ATOM   5468  OG1 THR A 367     -18.678  34.698  43.475  1.00  0.76           O  
ATOM   5469  CG2 THR A 367     -19.467  32.424  43.774  1.00  0.76           C  
ATOM   5470  H   THR A 367     -20.405  35.391  45.617  1.00  0.76           H  
ATOM   5471  HA  THR A 367     -18.763  33.024  46.394  1.00  0.76           H  
ATOM   5472  HB  THR A 367     -17.541  33.177  44.234  1.00  0.76           H  
ATOM   5473  HG1 THR A 367     -18.068  35.359  43.806  1.00  0.76           H  
ATOM   5474 1HG2 THR A 367     -19.198  32.186  42.746  1.00  0.76           H  
ATOM   5475 2HG2 THR A 367     -19.351  31.543  44.393  1.00  0.76           H  
ATOM   5476 3HG2 THR A 367     -20.476  32.753  43.807  1.00  0.76           H  
ATOM   5477  N   GLN A 368     -16.592  34.397  46.356  1.00  0.72           N  
ATOM   5478  CA  GLN A 368     -15.410  35.232  46.524  1.00  0.72           C  
ATOM   5479  C   GLN A 368     -14.687  35.169  45.195  1.00  0.72           C  
ATOM   5480  O   GLN A 368     -14.650  34.117  44.556  1.00  0.72           O  
ATOM   5481  CB  GLN A 368     -14.506  34.757  47.669  1.00  0.72           C  
ATOM   5482  CG  GLN A 368     -15.095  34.841  49.072  1.00  0.72           C  
ATOM   5483  CD  GLN A 368     -15.190  36.292  49.560  1.00  0.72           C  
ATOM   5484  OE1 GLN A 368     -14.184  37.026  49.466  1.00  0.72           O  
ATOM   5485  NE2 GLN A 368     -16.349  36.702  50.085  1.00  0.72           N  
ATOM   5486  H   GLN A 368     -16.485  33.383  46.288  1.00  0.72           H  
ATOM   5487  HA  GLN A 368     -15.707  36.265  46.708  1.00  0.72           H  
ATOM   5488 1HB  GLN A 368     -14.226  33.713  47.495  1.00  0.72           H  
ATOM   5489 2HB  GLN A 368     -13.583  35.343  47.658  1.00  0.72           H  
ATOM   5490 1HG  GLN A 368     -16.100  34.409  49.065  1.00  0.72           H  
ATOM   5491 2HG  GLN A 368     -14.454  34.286  49.758  1.00  0.72           H  
ATOM   5492 1HE2 GLN A 368     -16.445  37.646  50.418  1.00  0.72           H  
ATOM   5493 2HE2 GLN A 368     -17.150  36.062  50.182  1.00  0.72           H  
ATOM   5494  N   HIS A 369     -14.147  36.278  44.747  1.00  0.70           N  
ATOM   5495  CA  HIS A 369     -13.479  36.270  43.469  1.00  0.70           C  
ATOM   5496  C   HIS A 369     -12.039  35.886  43.666  1.00  0.70           C  
ATOM   5497  O   HIS A 369     -11.517  35.035  42.945  1.00  0.70           O  
ATOM   5498  CB  HIS A 369     -13.640  37.626  42.802  1.00  0.70           C  
ATOM   5499  CG  HIS A 369     -15.098  37.893  42.481  1.00  0.70           C  
ATOM   5500  ND1 HIS A 369     -15.598  39.150  42.207  1.00  0.70           N  
ATOM   5501  CD2 HIS A 369     -16.154  37.054  42.431  1.00  0.70           C  
ATOM   5502  CE1 HIS A 369     -16.895  39.061  41.961  1.00  0.70           C  
ATOM   5503  NE2 HIS A 369     -17.257  37.806  42.098  1.00  0.70           N  
ATOM   5504  H   HIS A 369     -14.158  37.124  45.307  1.00  0.70           H  
ATOM   5505  HA  HIS A 369     -13.936  35.530  42.817  1.00  0.70           H  
ATOM   5506 1HB  HIS A 369     -13.271  38.417  43.464  1.00  0.70           H  
ATOM   5507 2HB  HIS A 369     -13.058  37.666  41.880  1.00  0.70           H  
ATOM   5508  HD2 HIS A 369     -16.133  35.977  42.612  1.00  0.70           H  
ATOM   5509  HE1 HIS A 369     -17.555  39.889  41.703  1.00  0.70           H  
ATOM   5510  HE2 HIS A 369     -18.197  37.450  41.976  1.00  0.70           H  
ATOM   5511  N   VAL A 370     -11.399  36.526  44.635  1.00  0.68           N  
ATOM   5512  CA  VAL A 370     -10.000  36.248  44.886  1.00  0.68           C  
ATOM   5513  C   VAL A 370      -9.678  36.060  46.360  1.00  0.68           C  
ATOM   5514  O   VAL A 370      -9.950  36.955  47.165  1.00  0.68           O  
ATOM   5515  CB  VAL A 370      -9.126  37.378  44.354  1.00  0.68           C  
ATOM   5516  CG1 VAL A 370      -7.743  37.055  44.651  1.00  0.68           C  
ATOM   5517  CG2 VAL A 370      -9.317  37.586  42.870  1.00  0.68           C  
ATOM   5518  H   VAL A 370     -11.905  37.209  45.204  1.00  0.68           H  
ATOM   5519  HA  VAL A 370      -9.735  35.334  44.360  1.00  0.68           H  
ATOM   5520  HB  VAL A 370      -9.377  38.285  44.855  1.00  0.68           H  
ATOM   5521 1HG1 VAL A 370      -7.115  37.838  44.296  1.00  0.68           H  
ATOM   5522 2HG1 VAL A 370      -7.634  36.952  45.713  1.00  0.68           H  
ATOM   5523 3HG1 VAL A 370      -7.485  36.120  44.163  1.00  0.68           H  
ATOM   5524 1HG2 VAL A 370      -8.672  38.387  42.536  1.00  0.68           H  
ATOM   5525 2HG2 VAL A 370      -9.053  36.680  42.354  1.00  0.68           H  
ATOM   5526 3HG2 VAL A 370     -10.347  37.849  42.650  1.00  0.68           H  
ATOM   5527  N   VAL A 371      -9.044  34.943  46.700  1.00  0.67           N  
ATOM   5528  CA  VAL A 371      -8.629  34.726  48.078  1.00  0.67           C  
ATOM   5529  C   VAL A 371      -7.121  34.506  48.197  1.00  0.67           C  
ATOM   5530  O   VAL A 371      -6.561  33.640  47.523  1.00  0.67           O  
ATOM   5531  CB  VAL A 371      -9.369  33.530  48.690  1.00  0.67           C  
ATOM   5532  CG1 VAL A 371      -8.879  33.318  50.111  1.00  0.67           C  
ATOM   5533  CG2 VAL A 371     -10.884  33.793  48.664  1.00  0.67           C  
ATOM   5534  H   VAL A 371      -8.877  34.233  45.987  1.00  0.67           H  
ATOM   5535  HA  VAL A 371      -8.889  35.607  48.657  1.00  0.67           H  
ATOM   5536  HB  VAL A 371      -9.148  32.635  48.115  1.00  0.67           H  
ATOM   5537 1HG1 VAL A 371      -9.396  32.467  50.550  1.00  0.67           H  
ATOM   5538 2HG1 VAL A 371      -7.804  33.124  50.108  1.00  0.67           H  
ATOM   5539 3HG1 VAL A 371      -9.084  34.217  50.697  1.00  0.67           H  
ATOM   5540 1HG2 VAL A 371     -11.409  32.939  49.093  1.00  0.67           H  
ATOM   5541 2HG2 VAL A 371     -11.113  34.680  49.236  1.00  0.67           H  
ATOM   5542 3HG2 VAL A 371     -11.216  33.937  47.645  1.00  0.67           H  
ATOM   5543  N   LEU A 372      -6.480  35.333  49.027  1.00  0.68           N  
ATOM   5544  CA  LEU A 372      -5.045  35.280  49.325  1.00  0.68           C  
ATOM   5545  C   LEU A 372      -4.805  34.684  50.709  1.00  0.68           C  
ATOM   5546  O   LEU A 372      -5.124  35.305  51.729  1.00  0.68           O  
ATOM   5547  CB  LEU A 372      -4.431  36.686  49.272  1.00  0.68           C  
ATOM   5548  CG  LEU A 372      -4.068  37.262  47.900  1.00  0.68           C  
ATOM   5549  CD1 LEU A 372      -5.264  37.262  47.017  1.00  0.68           C  
ATOM   5550  CD2 LEU A 372      -3.569  38.686  48.089  1.00  0.68           C  
ATOM   5551  H   LEU A 372      -7.036  36.048  49.491  1.00  0.68           H  
ATOM   5552  HA  LEU A 372      -4.555  34.643  48.592  1.00  0.68           H  
ATOM   5553 1HB  LEU A 372      -5.131  37.375  49.715  1.00  0.68           H  
ATOM   5554 2HB  LEU A 372      -3.523  36.685  49.881  1.00  0.68           H  
ATOM   5555  HG  LEU A 372      -3.286  36.657  47.438  1.00  0.68           H  
ATOM   5556 1HD1 LEU A 372      -4.998  37.677  46.059  1.00  0.68           H  
ATOM   5557 2HD1 LEU A 372      -5.600  36.252  46.876  1.00  0.68           H  
ATOM   5558 3HD1 LEU A 372      -6.059  37.862  47.472  1.00  0.68           H  
ATOM   5559 1HD2 LEU A 372      -3.300  39.120  47.124  1.00  0.68           H  
ATOM   5560 2HD2 LEU A 372      -4.353  39.290  48.550  1.00  0.68           H  
ATOM   5561 3HD2 LEU A 372      -2.698  38.673  48.737  1.00  0.68           H  
ATOM   5562  N   ASP A 373      -4.245  33.479  50.757  1.00  0.69           N  
ATOM   5563  CA  ASP A 373      -4.058  32.795  52.033  1.00  0.69           C  
ATOM   5564  C   ASP A 373      -2.976  33.479  52.870  1.00  0.69           C  
ATOM   5565  O   ASP A 373      -2.195  34.285  52.366  1.00  0.69           O  
ATOM   5566  CB  ASP A 373      -3.748  31.310  51.785  1.00  0.69           C  
ATOM   5567  CG  ASP A 373      -4.002  30.354  53.007  1.00  0.69           C  
ATOM   5568  OD1 ASP A 373      -4.266  30.839  54.095  1.00  0.69           O  
ATOM   5569  OD2 ASP A 373      -3.934  29.160  52.821  1.00  0.69           O  
ATOM   5570  H   ASP A 373      -3.982  33.003  49.890  1.00  0.69           H  
ATOM   5571  HA  ASP A 373      -4.993  32.844  52.588  1.00  0.69           H  
ATOM   5572 1HB  ASP A 373      -4.351  30.960  50.940  1.00  0.69           H  
ATOM   5573 2HB  ASP A 373      -2.706  31.213  51.487  1.00  0.69           H  
ATOM   5574  N   GLY A 374      -2.917  33.112  54.152  1.00  0.69           N  
ATOM   5575  CA  GLY A 374      -1.981  33.676  55.136  1.00  0.69           C  
ATOM   5576  C   GLY A 374      -0.517  33.491  54.754  1.00  0.69           C  
ATOM   5577  O   GLY A 374       0.355  34.253  55.165  1.00  0.69           O  
ATOM   5578  H   GLY A 374      -3.578  32.395  54.447  1.00  0.69           H  
ATOM   5579 1HA  GLY A 374      -2.192  34.734  55.257  1.00  0.69           H  
ATOM   5580 2HA  GLY A 374      -2.164  33.212  56.105  1.00  0.69           H  
ATOM   5581  N   SER A 375      -0.260  32.444  53.991  1.00  0.69           N  
ATOM   5582  CA  SER A 375       1.061  32.093  53.511  1.00  0.69           C  
ATOM   5583  C   SER A 375       1.546  32.921  52.321  1.00  0.69           C  
ATOM   5584  O   SER A 375       2.717  32.844  51.966  1.00  0.69           O  
ATOM   5585  CB  SER A 375       1.027  30.655  53.080  1.00  0.69           C  
ATOM   5586  OG  SER A 375       0.125  30.534  52.021  1.00  0.69           O  
ATOM   5587  H   SER A 375      -1.044  31.867  53.721  1.00  0.69           H  
ATOM   5588  HA  SER A 375       1.768  32.221  54.332  1.00  0.69           H  
ATOM   5589 1HB  SER A 375       2.023  30.351  52.753  1.00  0.69           H  
ATOM   5590 2HB  SER A 375       0.729  30.012  53.905  1.00  0.69           H  
ATOM   5591  HG  SER A 375       0.220  31.363  51.517  1.00  0.69           H  
ATOM   5592  N   ALA A 376       0.650  33.665  51.675  1.00  0.68           N  
ATOM   5593  CA  ALA A 376       1.020  34.387  50.462  1.00  0.68           C  
ATOM   5594  C   ALA A 376       1.267  35.865  50.713  1.00  0.68           C  
ATOM   5595  O   ALA A 376       0.362  36.581  51.145  1.00  0.68           O  
ATOM   5596  CB  ALA A 376      -0.088  34.233  49.435  1.00  0.68           C  
ATOM   5597  H   ALA A 376      -0.305  33.755  52.023  1.00  0.68           H  
ATOM   5598  HA  ALA A 376       1.943  33.955  50.070  1.00  0.68           H  
ATOM   5599 1HB  ALA A 376       0.205  34.746  48.518  1.00  0.68           H  
ATOM   5600 2HB  ALA A 376      -0.238  33.174  49.230  1.00  0.68           H  
ATOM   5601 3HB  ALA A 376      -1.013  34.666  49.821  1.00  0.68           H  
ATOM   5602  N   THR A 377       2.468  36.349  50.379  1.00  0.66           N  
ATOM   5603  CA  THR A 377       2.769  37.762  50.572  1.00  0.66           C  
ATOM   5604  C   THR A 377       3.143  38.412  49.243  1.00  0.66           C  
ATOM   5605  O   THR A 377       3.279  37.727  48.222  1.00  0.66           O  
ATOM   5606  CB  THR A 377       3.895  37.942  51.606  1.00  0.66           C  
ATOM   5607  OG1 THR A 377       5.117  37.379  51.114  1.00  0.66           O  
ATOM   5608  CG2 THR A 377       3.509  37.243  52.895  1.00  0.66           C  
ATOM   5609  H   THR A 377       3.221  35.730  50.038  1.00  0.66           H  
ATOM   5610  HA  THR A 377       1.888  38.264  50.961  1.00  0.66           H  
ATOM   5611  HB  THR A 377       4.042  39.009  51.801  1.00  0.66           H  
ATOM   5612  HG1 THR A 377       4.969  36.449  50.820  1.00  0.66           H  
ATOM   5613 1HG2 THR A 377       4.297  37.378  53.630  1.00  0.66           H  
ATOM   5614 2HG2 THR A 377       2.581  37.672  53.273  1.00  0.66           H  
ATOM   5615 3HG2 THR A 377       3.368  36.177  52.708  1.00  0.66           H  
ATOM   5616  N   ARG A 378       3.178  39.747  49.218  1.00  0.64           N  
ATOM   5617  CA  ARG A 378       3.545  40.547  48.048  1.00  0.64           C  
ATOM   5618  C   ARG A 378       2.639  40.303  46.839  1.00  0.64           C  
ATOM   5619  O   ARG A 378       2.962  40.716  45.725  1.00  0.64           O  
ATOM   5620  CB  ARG A 378       4.991  40.283  47.650  1.00  0.64           C  
ATOM   5621  CG  ARG A 378       6.028  40.586  48.731  1.00  0.64           C  
ATOM   5622  CD  ARG A 378       6.117  42.040  49.032  1.00  0.64           C  
ATOM   5623  NE  ARG A 378       7.081  42.315  50.087  1.00  0.64           N  
ATOM   5624  CZ  ARG A 378       8.403  42.513  49.910  1.00  0.64           C  
ATOM   5625  NH1 ARG A 378       8.928  42.465  48.700  1.00  0.64           N  
ATOM   5626  NH2 ARG A 378       9.174  42.758  50.955  1.00  0.64           N  
ATOM   5627  H   ARG A 378       2.984  40.271  50.069  1.00  0.64           H  
ATOM   5628  HA  ARG A 378       3.463  41.599  48.332  1.00  0.64           H  
ATOM   5629 1HB  ARG A 378       5.117  39.244  47.360  1.00  0.64           H  
ATOM   5630 2HB  ARG A 378       5.238  40.891  46.781  1.00  0.64           H  
ATOM   5631 1HG  ARG A 378       5.751  40.072  49.657  1.00  0.64           H  
ATOM   5632 2HG  ARG A 378       7.007  40.239  48.405  1.00  0.64           H  
ATOM   5633 1HD  ARG A 378       6.414  42.590  48.143  1.00  0.64           H  
ATOM   5634 2HD  ARG A 378       5.140  42.395  49.376  1.00  0.64           H  
ATOM   5635  HE  ARG A 378       6.702  42.363  51.051  1.00  0.64           H  
ATOM   5636 1HH1 ARG A 378       8.337  42.278  47.903  1.00  0.64           H  
ATOM   5637 2HH1 ARG A 378       9.918  42.614  48.573  1.00  0.64           H  
ATOM   5638 1HH2 ARG A 378       8.767  42.796  51.885  1.00  0.64           H  
ATOM   5639 2HH2 ARG A 378      10.162  42.906  50.830  1.00  0.64           H  
ATOM   5640  N   SER A 379       1.503  39.654  47.062  1.00  0.63           N  
ATOM   5641  CA  SER A 379       0.560  39.371  46.007  1.00  0.63           C  
ATOM   5642  C   SER A 379      -0.246  40.619  45.729  1.00  0.63           C  
ATOM   5643  O   SER A 379      -0.469  41.423  46.642  1.00  0.63           O  
ATOM   5644  CB  SER A 379      -0.335  38.216  46.410  1.00  0.63           C  
ATOM   5645  OG  SER A 379       0.407  37.023  46.564  1.00  0.63           O  
ATOM   5646  H   SER A 379       1.308  39.336  47.997  1.00  0.63           H  
ATOM   5647  HA  SER A 379       1.113  39.103  45.108  1.00  0.63           H  
ATOM   5648 1HB  SER A 379      -0.812  38.457  47.345  1.00  0.63           H  
ATOM   5649 2HB  SER A 379      -1.116  38.074  45.660  1.00  0.63           H  
ATOM   5650  HG  SER A 379       1.104  37.220  47.207  1.00  0.63           H  
ATOM   5651  N   LYS A 380      -0.709  40.753  44.496  1.00  0.62           N  
ATOM   5652  CA  LYS A 380      -1.494  41.913  44.110  1.00  0.62           C  
ATOM   5653  C   LYS A 380      -2.757  41.542  43.365  1.00  0.62           C  
ATOM   5654  O   LYS A 380      -2.720  40.742  42.426  1.00  0.62           O  
ATOM   5655  CB  LYS A 380      -0.654  42.859  43.251  1.00  0.62           C  
ATOM   5656  CG  LYS A 380      -1.370  44.142  42.819  1.00  0.62           C  
ATOM   5657  CD  LYS A 380      -0.421  45.058  42.046  1.00  0.62           C  
ATOM   5658  CE  LYS A 380      -1.105  46.347  41.598  1.00  0.62           C  
ATOM   5659  NZ  LYS A 380      -0.156  47.247  40.868  1.00  0.62           N  
ATOM   5660  H   LYS A 380      -0.484  40.024  43.819  1.00  0.62           H  
ATOM   5661  HA  LYS A 380      -1.780  42.438  45.011  1.00  0.62           H  
ATOM   5662 1HB  LYS A 380       0.249  43.137  43.797  1.00  0.62           H  
ATOM   5663 2HB  LYS A 380      -0.348  42.345  42.354  1.00  0.62           H  
ATOM   5664 1HG  LYS A 380      -2.218  43.886  42.177  1.00  0.62           H  
ATOM   5665 2HG  LYS A 380      -1.752  44.662  43.702  1.00  0.62           H  
ATOM   5666 1HD  LYS A 380       0.433  45.311  42.677  1.00  0.62           H  
ATOM   5667 2HD  LYS A 380      -0.054  44.531  41.164  1.00  0.62           H  
ATOM   5668 1HE  LYS A 380      -1.933  46.102  40.939  1.00  0.62           H  
ATOM   5669 2HE  LYS A 380      -1.492  46.873  42.471  1.00  0.62           H  
ATOM   5670 1HZ  LYS A 380      -0.638  48.088  40.584  1.00  0.62           H  
ATOM   5671 2HZ  LYS A 380       0.614  47.490  41.477  1.00  0.62           H  
ATOM   5672 3HZ  LYS A 380       0.200  46.771  40.051  1.00  0.62           H  
ATOM   5673  N   VAL A 381      -3.871  42.118  43.801  1.00  0.63           N  
ATOM   5674  CA  VAL A 381      -5.139  41.877  43.137  1.00  0.63           C  
ATOM   5675  C   VAL A 381      -5.693  43.192  42.602  1.00  0.63           C  
ATOM   5676  O   VAL A 381      -6.076  44.069  43.378  1.00  0.63           O  
ATOM   5677  CB  VAL A 381      -6.134  41.285  44.121  1.00  0.63           C  
ATOM   5678  CG1 VAL A 381      -7.409  41.007  43.402  1.00  0.63           C  
ATOM   5679  CG2 VAL A 381      -5.560  40.075  44.758  1.00  0.63           C  
ATOM   5680  H   VAL A 381      -3.818  42.730  44.616  1.00  0.63           H  
ATOM   5681  HA  VAL A 381      -4.990  41.186  42.308  1.00  0.63           H  
ATOM   5682  HB  VAL A 381      -6.354  42.017  44.895  1.00  0.63           H  
ATOM   5683 1HG1 VAL A 381      -8.140  40.595  44.089  1.00  0.63           H  
ATOM   5684 2HG1 VAL A 381      -7.791  41.931  42.970  1.00  0.63           H  
ATOM   5685 3HG1 VAL A 381      -7.211  40.287  42.608  1.00  0.63           H  
ATOM   5686 1HG2 VAL A 381      -6.283  39.679  45.467  1.00  0.63           H  
ATOM   5687 2HG2 VAL A 381      -5.335  39.333  43.992  1.00  0.63           H  
ATOM   5688 3HG2 VAL A 381      -4.646  40.340  45.288  1.00  0.63           H  
ATOM   5689  N   LEU A 382      -5.752  43.312  41.286  1.00  0.65           N  
ATOM   5690  CA  LEU A 382      -6.156  44.546  40.622  1.00  0.65           C  
ATOM   5691  C   LEU A 382      -7.375  44.404  39.725  1.00  0.65           C  
ATOM   5692  O   LEU A 382      -7.356  43.644  38.765  1.00  0.65           O  
ATOM   5693  CB  LEU A 382      -4.970  45.032  39.781  1.00  0.65           C  
ATOM   5694  CG  LEU A 382      -5.198  46.245  38.873  1.00  0.65           C  
ATOM   5695  CD1 LEU A 382      -5.488  47.470  39.700  1.00  0.65           C  
ATOM   5696  CD2 LEU A 382      -3.965  46.433  38.010  1.00  0.65           C  
ATOM   5697  H   LEU A 382      -5.453  42.517  40.721  1.00  0.65           H  
ATOM   5698  HA  LEU A 382      -6.381  45.284  41.385  1.00  0.65           H  
ATOM   5699 1HB  LEU A 382      -4.166  45.284  40.460  1.00  0.65           H  
ATOM   5700 2HB  LEU A 382      -4.636  44.211  39.162  1.00  0.65           H  
ATOM   5701  HG  LEU A 382      -6.062  46.064  38.233  1.00  0.65           H  
ATOM   5702 1HD1 LEU A 382      -5.655  48.321  39.043  1.00  0.65           H  
ATOM   5703 2HD1 LEU A 382      -6.383  47.295  40.295  1.00  0.65           H  
ATOM   5704 3HD1 LEU A 382      -4.644  47.675  40.352  1.00  0.65           H  
ATOM   5705 1HD2 LEU A 382      -4.113  47.284  37.345  1.00  0.65           H  
ATOM   5706 2HD2 LEU A 382      -3.101  46.614  38.643  1.00  0.65           H  
ATOM   5707 3HD2 LEU A 382      -3.798  45.534  37.416  1.00  0.65           H  
ATOM   5708  N   ASP A 383      -8.435  45.148  40.005  1.00  0.68           N  
ATOM   5709  CA  ASP A 383      -9.626  45.058  39.170  1.00  0.68           C  
ATOM   5710  C   ASP A 383     -10.115  43.610  38.980  1.00  0.68           C  
ATOM   5711  O   ASP A 383     -10.300  43.157  37.847  1.00  0.68           O  
ATOM   5712  CB  ASP A 383      -9.343  45.739  37.818  1.00  0.68           C  
ATOM   5713  CG  ASP A 383     -10.577  45.974  36.948  1.00  0.68           C  
ATOM   5714  OD1 ASP A 383     -11.676  45.978  37.458  1.00  0.68           O  
ATOM   5715  OD2 ASP A 383     -10.396  46.179  35.769  1.00  0.68           O  
ATOM   5716  H   ASP A 383      -8.410  45.785  40.800  1.00  0.68           H  
ATOM   5717  HA  ASP A 383     -10.412  45.618  39.668  1.00  0.68           H  
ATOM   5718 1HB  ASP A 383      -8.868  46.702  38.005  1.00  0.68           H  
ATOM   5719 2HB  ASP A 383      -8.638  45.144  37.248  1.00  0.68           H  
ATOM   5720  N   SER A 384     -10.290  42.893  40.095  1.00  0.73           N  
ATOM   5721  CA  SER A 384     -10.766  41.511  40.088  1.00  0.73           C  
ATOM   5722  C   SER A 384     -11.895  41.282  41.084  1.00  0.73           C  
ATOM   5723  O   SER A 384     -11.936  40.243  41.743  1.00  0.73           O  
ATOM   5724  CB  SER A 384      -9.645  40.558  40.384  1.00  0.73           C  
ATOM   5725  OG  SER A 384      -8.647  40.633  39.407  1.00  0.73           O  
ATOM   5726  H   SER A 384     -10.104  43.335  40.984  1.00  0.73           H  
ATOM   5727  HA  SER A 384     -11.156  41.289  39.092  1.00  0.73           H  
ATOM   5728 1HB  SER A 384      -9.235  40.784  41.348  1.00  0.73           H  
ATOM   5729 2HB  SER A 384     -10.037  39.544  40.425  1.00  0.73           H  
ATOM   5730  HG  SER A 384      -8.272  41.525  39.472  1.00  0.73           H  
ATOM   5731  N   GLY A 385     -12.771  42.276  41.226  1.00  0.78           N  
ATOM   5732  CA  GLY A 385     -13.891  42.216  42.161  1.00  0.78           C  
ATOM   5733  C   GLY A 385     -14.038  43.525  42.921  1.00  0.78           C  
ATOM   5734  O   GLY A 385     -13.056  44.196  43.251  1.00  0.78           O  
ATOM   5735  H   GLY A 385     -12.689  43.098  40.632  1.00  0.78           H  
ATOM   5736 1HA  GLY A 385     -14.809  41.998  41.615  1.00  0.78           H  
ATOM   5737 2HA  GLY A 385     -13.735  41.398  42.864  1.00  0.78           H  
ATOM   5738  N   ALA A 386     -15.275  43.900  43.251  1.00  0.82           N  
ATOM   5739  CA  ALA A 386     -15.547  45.176  43.926  1.00  0.82           C  
ATOM   5740  C   ALA A 386     -15.351  45.123  45.441  1.00  0.82           C  
ATOM   5741  O   ALA A 386     -16.283  45.345  46.214  1.00  0.82           O  
ATOM   5742  CB  ALA A 386     -16.963  45.602  43.622  1.00  0.82           C  
ATOM   5743  H   ALA A 386     -16.048  43.301  42.999  1.00  0.82           H  
ATOM   5744  HA  ALA A 386     -14.858  45.922  43.522  1.00  0.82           H  
ATOM   5745 1HB  ALA A 386     -17.158  46.573  44.077  1.00  0.82           H  
ATOM   5746 2HB  ALA A 386     -17.083  45.672  42.549  1.00  0.82           H  
ATOM   5747 3HB  ALA A 386     -17.659  44.867  44.017  1.00  0.82           H  
ATOM   5748  N   ALA A 387     -14.139  44.776  45.853  1.00  0.83           N  
ATOM   5749  CA  ALA A 387     -13.583  44.695  47.224  1.00  0.83           C  
ATOM   5750  C   ALA A 387     -14.264  43.726  48.202  1.00  0.83           C  
ATOM   5751  O   ALA A 387     -13.581  43.039  48.954  1.00  0.83           O  
ATOM   5752  CB  ALA A 387     -13.655  46.068  47.875  1.00  0.83           C  
ATOM   5753  H   ALA A 387     -13.495  44.585  45.086  1.00  0.83           H  
ATOM   5754  HA  ALA A 387     -12.541  44.394  47.126  1.00  0.83           H  
ATOM   5755 1HB  ALA A 387     -13.188  46.026  48.858  1.00  0.83           H  
ATOM   5756 2HB  ALA A 387     -13.145  46.792  47.269  1.00  0.83           H  
ATOM   5757 3HB  ALA A 387     -14.695  46.368  47.986  1.00  0.83           H  
ATOM   5758  N   SER A 388     -15.574  43.545  48.099  1.00  0.82           N  
ATOM   5759  CA  SER A 388     -16.335  42.679  48.993  1.00  0.82           C  
ATOM   5760  C   SER A 388     -16.157  41.212  48.648  1.00  0.82           C  
ATOM   5761  O   SER A 388     -16.602  40.326  49.381  1.00  0.82           O  
ATOM   5762  CB  SER A 388     -17.802  43.072  48.966  1.00  0.82           C  
ATOM   5763  OG  SER A 388     -18.375  42.837  47.710  1.00  0.82           O  
ATOM   5764  H   SER A 388     -16.075  44.119  47.437  1.00  0.82           H  
ATOM   5765  HA  SER A 388     -15.964  42.831  50.007  1.00  0.82           H  
ATOM   5766 1HB  SER A 388     -18.340  42.507  49.724  1.00  0.82           H  
ATOM   5767 2HB  SER A 388     -17.896  44.128  49.216  1.00  0.82           H  
ATOM   5768  HG  SER A 388     -17.922  43.437  47.098  1.00  0.82           H  
ATOM   5769  N   THR A 389     -15.514  40.977  47.516  1.00  0.79           N  
ATOM   5770  CA  THR A 389     -15.247  39.651  47.015  1.00  0.79           C  
ATOM   5771  C   THR A 389     -13.746  39.362  46.952  1.00  0.79           C  
ATOM   5772  O   THR A 389     -13.332  38.380  46.317  1.00  0.79           O  
ATOM   5773  CB  THR A 389     -15.887  39.459  45.640  1.00  0.79           C  
ATOM   5774  OG1 THR A 389     -15.372  40.428  44.715  1.00  0.79           O  
ATOM   5775  CG2 THR A 389     -17.383  39.583  45.731  1.00  0.79           C  
ATOM   5776  H   THR A 389     -15.195  41.774  46.989  1.00  0.79           H  
ATOM   5777  HA  THR A 389     -15.695  38.927  47.698  1.00  0.79           H  
ATOM   5778  HB  THR A 389     -15.655  38.476  45.282  1.00  0.79           H  
ATOM   5779  HG1 THR A 389     -15.473  40.075  43.805  1.00  0.79           H  
ATOM   5780 1HG2 THR A 389     -17.820  39.424  44.751  1.00  0.79           H  
ATOM   5781 2HG2 THR A 389     -17.763  38.829  46.424  1.00  0.79           H  
ATOM   5782 3HG2 THR A 389     -17.651  40.574  46.089  1.00  0.79           H  
ATOM   5783  N   ILE A 390     -12.925  40.237  47.554  1.00  0.76           N  
ATOM   5784  CA  ILE A 390     -11.491  39.988  47.569  1.00  0.76           C  
ATOM   5785  C   ILE A 390     -11.054  39.875  49.022  1.00  0.76           C  
ATOM   5786  O   ILE A 390     -11.194  40.819  49.802  1.00  0.76           O  
ATOM   5787  CB  ILE A 390     -10.682  41.094  46.874  1.00  0.76           C  
ATOM   5788  CG1 ILE A 390     -11.128  41.261  45.394  1.00  0.76           C  
ATOM   5789  CG2 ILE A 390      -9.202  40.681  46.916  1.00  0.76           C  
ATOM   5790  CD1 ILE A 390     -10.570  42.504  44.725  1.00  0.76           C  
ATOM   5791  H   ILE A 390     -13.290  41.052  48.051  1.00  0.76           H  
ATOM   5792  HA  ILE A 390     -11.281  39.044  47.075  1.00  0.76           H  
ATOM   5793  HB  ILE A 390     -10.828  42.045  47.388  1.00  0.76           H  
ATOM   5794 1HG1 ILE A 390     -10.800  40.388  44.826  1.00  0.76           H  
ATOM   5795 2HG1 ILE A 390     -12.216  41.311  45.348  1.00  0.76           H  
ATOM   5796 1HG2 ILE A 390      -8.597  41.430  46.436  1.00  0.76           H  
ATOM   5797 2HG2 ILE A 390      -8.889  40.562  47.943  1.00  0.76           H  
ATOM   5798 3HG2 ILE A 390      -9.071  39.746  46.414  1.00  0.76           H  
ATOM   5799 1HD1 ILE A 390     -10.922  42.551  43.695  1.00  0.76           H  
ATOM   5800 2HD1 ILE A 390     -10.908  43.392  45.259  1.00  0.76           H  
ATOM   5801 3HD1 ILE A 390      -9.495  42.474  44.733  1.00  0.76           H  
ATOM   5802  N   THR A 391     -10.531  38.719  49.375  1.00  0.74           N  
ATOM   5803  CA  THR A 391     -10.140  38.439  50.742  1.00  0.74           C  
ATOM   5804  C   THR A 391      -8.657  38.160  50.870  1.00  0.74           C  
ATOM   5805  O   THR A 391      -8.088  37.416  50.075  1.00  0.74           O  
ATOM   5806  CB  THR A 391     -10.961  37.262  51.326  1.00  0.74           C  
ATOM   5807  OG1 THR A 391     -12.367  37.608  51.383  1.00  0.74           O  
ATOM   5808  CG2 THR A 391     -10.464  36.880  52.714  1.00  0.74           C  
ATOM   5809  H   THR A 391     -10.411  38.002  48.659  1.00  0.74           H  
ATOM   5810  HA  THR A 391     -10.360  39.319  51.345  1.00  0.74           H  
ATOM   5811  HB  THR A 391     -10.850  36.405  50.680  1.00  0.74           H  
ATOM   5812  HG1 THR A 391     -12.810  37.474  50.516  1.00  0.74           H  
ATOM   5813 1HG2 THR A 391     -11.053  36.044  53.085  1.00  0.74           H  
ATOM   5814 2HG2 THR A 391      -9.417  36.584  52.665  1.00  0.74           H  
ATOM   5815 3HG2 THR A 391     -10.569  37.726  53.391  1.00  0.74           H  
ATOM   5816  N   SER A 392      -8.047  38.762  51.881  1.00  0.73           N  
ATOM   5817  CA  SER A 392      -6.642  38.550  52.164  1.00  0.73           C  
ATOM   5818  C   SER A 392      -6.438  38.282  53.622  1.00  0.73           C  
ATOM   5819  O   SER A 392      -6.915  39.014  54.490  1.00  0.73           O  
ATOM   5820  CB  SER A 392      -5.776  39.734  51.780  1.00  0.73           C  
ATOM   5821  OG  SER A 392      -4.421  39.512  52.190  1.00  0.73           O  
ATOM   5822  H   SER A 392      -8.586  39.372  52.479  1.00  0.73           H  
ATOM   5823  HA  SER A 392      -6.303  37.670  51.622  1.00  0.73           H  
ATOM   5824 1HB  SER A 392      -5.809  39.865  50.701  1.00  0.73           H  
ATOM   5825 2HB  SER A 392      -6.158  40.645  52.239  1.00  0.73           H  
ATOM   5826  HG  SER A 392      -3.889  40.274  51.855  1.00  0.73           H  
ATOM   5827  N   TYR A 393      -5.693  37.232  53.868  1.00  0.75           N  
ATOM   5828  CA  TYR A 393      -5.351  36.803  55.197  1.00  0.75           C  
ATOM   5829  C   TYR A 393      -3.926  37.192  55.566  1.00  0.75           C  
ATOM   5830  O   TYR A 393      -3.364  36.647  56.519  1.00  0.75           O  
ATOM   5831  CB  TYR A 393      -5.559  35.304  55.312  1.00  0.75           C  
ATOM   5832  CG  TYR A 393      -7.010  34.884  55.169  1.00  0.75           C  
ATOM   5833  CD1 TYR A 393      -7.461  34.299  53.993  1.00  0.75           C  
ATOM   5834  CD2 TYR A 393      -7.892  35.083  56.219  1.00  0.75           C  
ATOM   5835  CE1 TYR A 393      -8.775  33.910  53.876  1.00  0.75           C  
ATOM   5836  CE2 TYR A 393      -9.211  34.695  56.098  1.00  0.75           C  
ATOM   5837  CZ  TYR A 393      -9.651  34.108  54.932  1.00  0.75           C  
ATOM   5838  OH  TYR A 393     -10.965  33.716  54.813  1.00  0.75           O  
ATOM   5839  H   TYR A 393      -5.367  36.674  53.075  1.00  0.75           H  
ATOM   5840  HA  TYR A 393      -6.018  37.297  55.902  1.00  0.75           H  
ATOM   5841 1HB  TYR A 393      -5.000  34.818  54.528  1.00  0.75           H  
ATOM   5842 2HB  TYR A 393      -5.181  34.944  56.265  1.00  0.75           H  
ATOM   5843  HD1 TYR A 393      -6.779  34.145  53.167  1.00  0.75           H  
ATOM   5844  HD2 TYR A 393      -7.542  35.543  57.143  1.00  0.75           H  
ATOM   5845  HE1 TYR A 393      -9.125  33.449  52.961  1.00  0.75           H  
ATOM   5846  HE2 TYR A 393      -9.903  34.850  56.925  1.00  0.75           H  
ATOM   5847  HH  TYR A 393     -11.435  33.920  55.625  1.00  0.75           H  
ATOM   5848  N   SER A 394      -3.338  38.147  54.828  1.00  0.76           N  
ATOM   5849  CA  SER A 394      -1.979  38.563  55.161  1.00  0.76           C  
ATOM   5850  C   SER A 394      -1.703  40.037  54.860  1.00  0.76           C  
ATOM   5851  O   SER A 394      -2.184  40.579  53.857  1.00  0.76           O  
ATOM   5852  CB  SER A 394      -0.949  37.754  54.381  1.00  0.76           C  
ATOM   5853  OG  SER A 394       0.368  38.181  54.681  1.00  0.76           O  
ATOM   5854  H   SER A 394      -3.827  38.571  54.033  1.00  0.76           H  
ATOM   5855  HA  SER A 394      -1.855  38.357  56.215  1.00  0.76           H  
ATOM   5856 1HB  SER A 394      -1.050  36.703  54.621  1.00  0.76           H  
ATOM   5857 2HB  SER A 394      -1.130  37.858  53.312  1.00  0.76           H  
ATOM   5858  HG  SER A 394       0.433  39.148  54.443  1.00  0.76           H  
ATOM   5859  N   PRO A 395      -0.925  40.711  55.723  1.00  0.77           N  
ATOM   5860  CA  PRO A 395      -0.432  42.041  55.539  1.00  0.77           C  
ATOM   5861  C   PRO A 395       0.636  41.921  54.490  1.00  0.77           C  
ATOM   5862  O   PRO A 395       1.014  40.803  54.122  1.00  0.77           O  
ATOM   5863  CB  PRO A 395       0.099  42.430  56.922  1.00  0.77           C  
ATOM   5864  CG  PRO A 395       0.507  41.127  57.546  1.00  0.77           C  
ATOM   5865  CD  PRO A 395      -0.508  40.111  57.033  1.00  0.77           C  
ATOM   5866  HA  PRO A 395      -1.247  42.701  55.207  1.00  0.77           H  
ATOM   5867 1HB  PRO A 395       0.940  43.132  56.817  1.00  0.77           H  
ATOM   5868 2HB  PRO A 395      -0.684  42.952  57.493  1.00  0.77           H  
ATOM   5869 1HG  PRO A 395       1.537  40.879  57.247  1.00  0.77           H  
ATOM   5870 2HG  PRO A 395       0.508  41.212  58.644  1.00  0.77           H  
ATOM   5871 1HD  PRO A 395       0.023  39.157  56.913  1.00  0.77           H  
ATOM   5872 2HD  PRO A 395      -1.364  40.037  57.722  1.00  0.77           H  
ATOM   5873  N   ASP A 396       1.094  43.051  53.986  1.00  0.76           N  
ATOM   5874  CA  ASP A 396       2.113  43.089  52.949  1.00  0.76           C  
ATOM   5875  C   ASP A 396       1.644  42.395  51.676  1.00  0.76           C  
ATOM   5876  O   ASP A 396       2.418  41.683  51.029  1.00  0.76           O  
ATOM   5877  CB  ASP A 396       3.417  42.443  53.426  1.00  0.76           C  
ATOM   5878  CG  ASP A 396       4.639  42.917  52.603  1.00  0.76           C  
ATOM   5879  OD1 ASP A 396       4.586  44.015  52.104  1.00  0.76           O  
ATOM   5880  OD2 ASP A 396       5.611  42.193  52.499  1.00  0.76           O  
ATOM   5881  H   ASP A 396       0.730  43.928  54.334  1.00  0.76           H  
ATOM   5882  HA  ASP A 396       2.316  44.133  52.707  1.00  0.76           H  
ATOM   5883 1HB  ASP A 396       3.583  42.679  54.478  1.00  0.76           H  
ATOM   5884 2HB  ASP A 396       3.344  41.357  53.340  1.00  0.76           H  
ATOM   5885  N   THR A 397       0.376  42.641  51.350  1.00  0.74           N  
ATOM   5886  CA  THR A 397      -0.323  42.220  50.139  1.00  0.74           C  
ATOM   5887  C   THR A 397      -1.005  43.485  49.640  1.00  0.74           C  
ATOM   5888  O   THR A 397      -1.129  44.443  50.407  1.00  0.74           O  
ATOM   5889  CB  THR A 397      -1.356  41.068  50.382  1.00  0.74           C  
ATOM   5890  OG1 THR A 397      -2.407  41.492  51.314  1.00  0.74           O  
ATOM   5891  CG2 THR A 397      -0.662  39.816  50.916  1.00  0.74           C  
ATOM   5892  H   THR A 397      -0.147  43.208  51.999  1.00  0.74           H  
ATOM   5893  HA  THR A 397       0.395  41.895  49.384  1.00  0.74           H  
ATOM   5894  HB  THR A 397      -1.823  40.832  49.429  1.00  0.74           H  
ATOM   5895  HG1 THR A 397      -2.153  41.262  52.249  1.00  0.74           H  
ATOM   5896 1HG2 THR A 397      -1.394  39.018  51.052  1.00  0.74           H  
ATOM   5897 2HG2 THR A 397       0.088  39.498  50.202  1.00  0.74           H  
ATOM   5898 3HG2 THR A 397      -0.189  40.031  51.872  1.00  0.74           H  
ATOM   5899  N   ALA A 398      -1.483  43.507  48.403  1.00  0.73           N  
ATOM   5900  CA  ALA A 398      -2.176  44.710  47.958  1.00  0.73           C  
ATOM   5901  C   ALA A 398      -3.408  44.402  47.142  1.00  0.73           C  
ATOM   5902  O   ALA A 398      -3.402  43.535  46.272  1.00  0.73           O  
ATOM   5903  CB  ALA A 398      -1.234  45.563  47.124  1.00  0.73           C  
ATOM   5904  H   ALA A 398      -1.329  42.719  47.775  1.00  0.73           H  
ATOM   5905  HA  ALA A 398      -2.493  45.267  48.838  1.00  0.73           H  
ATOM   5906 1HB  ALA A 398      -1.747  46.475  46.816  1.00  0.73           H  
ATOM   5907 2HB  ALA A 398      -0.358  45.821  47.720  1.00  0.73           H  
ATOM   5908 3HB  ALA A 398      -0.923  45.004  46.242  1.00  0.73           H  
ATOM   5909  N   ILE A 399      -4.457  45.157  47.423  1.00  0.75           N  
ATOM   5910  CA  ILE A 399      -5.710  45.032  46.708  1.00  0.75           C  
ATOM   5911  C   ILE A 399      -6.119  46.391  46.143  1.00  0.75           C  
ATOM   5912  O   ILE A 399      -6.093  47.407  46.847  1.00  0.75           O  
ATOM   5913  CB  ILE A 399      -6.814  44.472  47.627  1.00  0.75           C  
ATOM   5914  CG1 ILE A 399      -6.427  43.079  48.180  1.00  0.75           C  
ATOM   5915  CG2 ILE A 399      -8.086  44.326  46.811  1.00  0.75           C  
ATOM   5916  CD1 ILE A 399      -7.347  42.602  49.284  1.00  0.75           C  
ATOM   5917  H   ILE A 399      -4.384  45.836  48.166  1.00  0.75           H  
ATOM   5918  HA  ILE A 399      -5.578  44.346  45.875  1.00  0.75           H  
ATOM   5919  HB  ILE A 399      -6.985  45.142  48.466  1.00  0.75           H  
ATOM   5920 1HG1 ILE A 399      -6.460  42.361  47.363  1.00  0.75           H  
ATOM   5921 2HG1 ILE A 399      -5.418  43.102  48.577  1.00  0.75           H  
ATOM   5922 1HG2 ILE A 399      -8.882  43.926  47.434  1.00  0.75           H  
ATOM   5923 2HG2 ILE A 399      -8.381  45.273  46.429  1.00  0.75           H  
ATOM   5924 3HG2 ILE A 399      -7.894  43.654  45.980  1.00  0.75           H  
ATOM   5925 1HD1 ILE A 399      -7.035  41.617  49.618  1.00  0.75           H  
ATOM   5926 2HD1 ILE A 399      -7.302  43.299  50.120  1.00  0.75           H  
ATOM   5927 3HD1 ILE A 399      -8.368  42.555  48.922  1.00  0.75           H  
ATOM   5928  N   ARG A 400      -6.462  46.396  44.863  1.00  0.82           N  
ATOM   5929  CA  ARG A 400      -6.902  47.576  44.133  1.00  0.82           C  
ATOM   5930  C   ARG A 400      -8.190  47.207  43.368  1.00  0.82           C  
ATOM   5931  O   ARG A 400      -8.120  46.900  42.180  1.00  0.82           O  
ATOM   5932  CB  ARG A 400      -5.817  48.031  43.181  1.00  0.82           C  
ATOM   5933  CG  ARG A 400      -4.528  48.487  43.855  1.00  0.82           C  
ATOM   5934  CD  ARG A 400      -4.702  49.756  44.602  1.00  0.82           C  
ATOM   5935  NE  ARG A 400      -3.452  50.205  45.198  1.00  0.82           N  
ATOM   5936  CZ  ARG A 400      -3.000  49.865  46.432  1.00  0.82           C  
ATOM   5937  NH1 ARG A 400      -3.693  49.067  47.226  1.00  0.82           N  
ATOM   5938  NH2 ARG A 400      -1.840  50.350  46.850  1.00  0.82           N  
ATOM   5939  H   ARG A 400      -6.414  45.518  44.360  1.00  0.82           H  
ATOM   5940  HA  ARG A 400      -7.080  48.395  44.823  1.00  0.82           H  
ATOM   5941 1HB  ARG A 400      -5.547  47.197  42.554  1.00  0.82           H  
ATOM   5942 2HB  ARG A 400      -6.186  48.834  42.542  1.00  0.82           H  
ATOM   5943 1HG  ARG A 400      -4.174  47.725  44.545  1.00  0.82           H  
ATOM   5944 2HG  ARG A 400      -3.772  48.651  43.088  1.00  0.82           H  
ATOM   5945 1HD  ARG A 400      -5.056  50.531  43.924  1.00  0.82           H  
ATOM   5946 2HD  ARG A 400      -5.430  49.612  45.402  1.00  0.82           H  
ATOM   5947  HE  ARG A 400      -2.872  50.820  44.646  1.00  0.82           H  
ATOM   5948 1HH1 ARG A 400      -4.599  48.673  46.934  1.00  0.82           H  
ATOM   5949 2HH1 ARG A 400      -3.334  48.844  48.140  1.00  0.82           H  
ATOM   5950 1HH2 ARG A 400      -1.304  50.963  46.251  1.00  0.82           H  
ATOM   5951 2HH2 ARG A 400      -1.493  50.110  47.766  1.00  0.82           H  
ATOM   5952  N   PRO A 401      -9.357  47.208  44.042  1.00  0.98           N  
ATOM   5953  CA  PRO A 401     -10.663  46.709  43.610  1.00  0.98           C  
ATOM   5954  C   PRO A 401     -11.258  47.325  42.358  1.00  0.98           C  
ATOM   5955  O   PRO A 401     -10.944  48.461  41.989  1.00  0.98           O  
ATOM   5956  CB  PRO A 401     -11.569  47.084  44.765  1.00  0.98           C  
ATOM   5957  CG  PRO A 401     -10.672  47.246  45.948  1.00  0.98           C  
ATOM   5958  CD  PRO A 401      -9.413  47.818  45.395  1.00  0.98           C  
ATOM   5959  HA  PRO A 401     -10.610  45.612  43.506  1.00  0.98           H  
ATOM   5960 1HB  PRO A 401     -12.125  48.004  44.514  1.00  0.98           H  
ATOM   5961 2HB  PRO A 401     -12.303  46.315  44.886  1.00  0.98           H  
ATOM   5962 1HG  PRO A 401     -11.130  47.916  46.688  1.00  0.98           H  
ATOM   5963 2HG  PRO A 401     -10.529  46.278  46.445  1.00  0.98           H  
ATOM   5964 1HD  PRO A 401      -9.483  48.914  45.317  1.00  0.98           H  
ATOM   5965 2HD  PRO A 401      -8.618  47.510  46.051  1.00  0.98           H  
ATOM   5966  N   THR A 402     -12.146  46.558  41.732  1.00  1.26           N  
ATOM   5967  CA  THR A 402     -12.912  47.003  40.576  1.00  1.26           C  
ATOM   5968  C   THR A 402     -13.805  48.166  41.028  1.00  1.26           C  
ATOM   5969  O   THR A 402     -14.494  48.023  42.036  1.00  1.26           O  
ATOM   5970  CB  THR A 402     -13.769  45.831  40.034  1.00  1.26           C  
ATOM   5971  OG1 THR A 402     -12.898  44.782  39.624  1.00  1.26           O  
ATOM   5972  CG2 THR A 402     -14.647  46.222  38.886  1.00  1.26           C  
ATOM   5973  H   THR A 402     -12.341  45.639  42.123  1.00  1.26           H  
ATOM   5974  HA  THR A 402     -12.207  47.308  39.809  1.00  1.26           H  
ATOM   5975  HB  THR A 402     -14.401  45.473  40.835  1.00  1.26           H  
ATOM   5976  HG1 THR A 402     -12.442  45.091  38.789  1.00  1.26           H  
ATOM   5977 1HG2 THR A 402     -15.223  45.357  38.564  1.00  1.26           H  
ATOM   5978 2HG2 THR A 402     -15.309  46.992  39.187  1.00  1.26           H  
ATOM   5979 3HG2 THR A 402     -14.035  46.568  38.057  1.00  1.26           H  
ATOM   5980  N   PRO A 403     -13.830  49.323  40.322  1.00  1.67           N  
ATOM   5981  CA  PRO A 403     -14.606  50.515  40.666  1.00  1.67           C  
ATOM   5982  C   PRO A 403     -16.117  50.291  40.673  1.00  1.67           C  
ATOM   5983  O   PRO A 403     -16.841  51.028  41.336  1.00  1.67           O  
ATOM   5984  CB  PRO A 403     -14.188  51.515  39.579  1.00  1.67           C  
ATOM   5985  CG  PRO A 403     -13.691  50.669  38.429  1.00  1.67           C  
ATOM   5986  CD  PRO A 403     -13.040  49.468  39.078  1.00  1.67           C  
ATOM   5987  HA  PRO A 403     -14.274  50.868  41.656  1.00  1.67           H  
ATOM   5988 1HB  PRO A 403     -15.054  52.139  39.302  1.00  1.67           H  
ATOM   5989 2HB  PRO A 403     -13.417  52.193  39.971  1.00  1.67           H  
ATOM   5990 1HG  PRO A 403     -14.532  50.394  37.774  1.00  1.67           H  
ATOM   5991 2HG  PRO A 403     -12.986  51.247  37.812  1.00  1.67           H  
ATOM   5992 1HD  PRO A 403     -13.160  48.625  38.397  1.00  1.67           H  
ATOM   5993 2HD  PRO A 403     -11.981  49.662  39.319  1.00  1.67           H  
ATOM   5994  N   HIS A 404     -16.545  49.248  39.956  1.00  2.21           N  
ATOM   5995  CA  HIS A 404     -17.923  48.793  39.801  1.00  2.21           C  
ATOM   5996  C   HIS A 404     -18.969  49.839  40.168  1.00  2.21           C  
ATOM   5997  O   HIS A 404     -19.324  50.664  39.323  1.00  2.21           O  
ATOM   5998  OXT HIS A 404     -19.718  49.586  41.111  1.00  2.21           O  
ATOM   5999  CB  HIS A 404     -18.116  47.542  40.664  1.00  2.21           C  
ATOM   6000  CG  HIS A 404     -19.431  46.839  40.518  1.00  2.21           C  
ATOM   6001  ND1 HIS A 404     -19.771  46.118  39.388  1.00  2.21           N  
ATOM   6002  CD2 HIS A 404     -20.479  46.724  41.366  1.00  2.21           C  
ATOM   6003  CE1 HIS A 404     -20.976  45.597  39.548  1.00  2.21           C  
ATOM   6004  NE2 HIS A 404     -21.427  45.948  40.739  1.00  2.21           N  
ATOM   6005  H   HIS A 404     -15.846  48.726  39.460  1.00  2.21           H  
ATOM   6006  HA  HIS A 404     -18.088  48.516  38.761  1.00  2.21           H  
ATOM   6007 1HB  HIS A 404     -17.329  46.826  40.438  1.00  2.21           H  
ATOM   6008 2HB  HIS A 404     -18.001  47.821  41.712  1.00  2.21           H  
ATOM   6009  HD2 HIS A 404     -20.556  47.163  42.362  1.00  2.21           H  
ATOM   6010  HE1 HIS A 404     -21.506  44.980  38.822  1.00  2.21           H  
ATOM   6011  HE2 HIS A 404     -22.322  45.691  41.132  1.00  2.21           H  
ENDMDL

REMARK ID 631217 DOMAINID 625050 MODEL 3 2024-08-31_00000364_1_19
MODEL     3
ATOM      1  N   PRO A   1       1.191   2.423   1.320  1.00  3.76           N  
ATOM      2  CA  PRO A   1       1.598   1.077   0.946  1.00  3.76           C  
ATOM      3  C   PRO A   1       2.924   1.081   0.201  1.00  3.76           C  
ATOM      4  O   PRO A   1       3.580   2.113   0.072  1.00  3.76           O  
ATOM      5  CB  PRO A   1       0.446   0.627   0.043  1.00  3.76           C  
ATOM      6  CG  PRO A   1       0.062   1.875  -0.675  1.00  3.76           C  
ATOM      7  CD  PRO A   1       0.200   2.970   0.371  1.00  3.76           C  
ATOM      8  HA  PRO A   1       1.662   0.451   1.849  1.00  3.76           H  
ATOM      9 1HB  PRO A   1       0.771  -0.173  -0.637  1.00  3.76           H  
ATOM     10 2HB  PRO A   1      -0.371   0.218   0.653  1.00  3.76           H  
ATOM     11 1HG  PRO A   1       0.719   2.033  -1.542  1.00  3.76           H  
ATOM     12 2HG  PRO A   1      -0.962   1.787  -1.066  1.00  3.76           H  
ATOM     13 1HD  PRO A   1       0.588   3.894  -0.081  1.00  3.76           H  
ATOM     14 2HD  PRO A   1      -0.757   3.140   0.886  1.00  3.76           H  
ATOM     15 1H   PRO A   1       2.027   2.949   1.291  1.00  3.76           H  
ATOM     16 2H   PRO A   1       0.821   2.359   2.223  1.00  3.76           H  
ATOM     17  N   LEU A   2       3.297  -0.077  -0.325  1.00  3.20           N  
ATOM     18  CA  LEU A   2       4.540  -0.245  -1.072  1.00  3.20           C  
ATOM     19  C   LEU A   2       4.292  -0.334  -2.575  1.00  3.20           C  
ATOM     20  O   LEU A   2       5.089  -0.907  -3.306  1.00  3.20           O  
ATOM     21  CB  LEU A   2       5.256  -1.506  -0.607  1.00  3.20           C  
ATOM     22  CG  LEU A   2       5.653  -1.556   0.862  1.00  3.20           C  
ATOM     23  CD1 LEU A   2       6.308  -2.902   1.139  1.00  3.20           C  
ATOM     24  CD2 LEU A   2       6.574  -0.394   1.181  1.00  3.20           C  
ATOM     25  H   LEU A   2       2.718  -0.896  -0.190  1.00  3.20           H  
ATOM     26  HA  LEU A   2       5.182   0.614  -0.880  1.00  3.20           H  
ATOM     27 1HB  LEU A   2       4.588  -2.338  -0.779  1.00  3.20           H  
ATOM     28 2HB  LEU A   2       6.154  -1.651  -1.208  1.00  3.20           H  
ATOM     29  HG  LEU A   2       4.764  -1.487   1.488  1.00  3.20           H  
ATOM     30 1HD1 LEU A   2       6.584  -2.966   2.180  1.00  3.20           H  
ATOM     31 2HD1 LEU A   2       5.606  -3.707   0.903  1.00  3.20           H  
ATOM     32 3HD1 LEU A   2       7.183  -3.006   0.524  1.00  3.20           H  
ATOM     33 1HD2 LEU A   2       6.858  -0.432   2.232  1.00  3.20           H  
ATOM     34 2HD2 LEU A   2       7.456  -0.445   0.570  1.00  3.20           H  
ATOM     35 3HD2 LEU A   2       6.057   0.545   0.978  1.00  3.20           H  
ATOM     36  N   ASN A   3       3.170   0.228  -3.026  1.00  2.56           N  
ATOM     37  CA  ASN A   3       2.784   0.197  -4.438  1.00  2.56           C  
ATOM     38  C   ASN A   3       3.178   1.472  -5.195  1.00  2.56           C  
ATOM     39  O   ASN A   3       2.697   1.734  -6.298  1.00  2.56           O  
ATOM     40  CB  ASN A   3       1.295  -0.061  -4.570  1.00  2.56           C  
ATOM     41  CG  ASN A   3       0.908  -1.459  -4.135  1.00  2.56           C  
ATOM     42  OD1 ASN A   3       1.644  -2.426  -4.369  1.00  2.56           O  
ATOM     43  ND2 ASN A   3      -0.240  -1.584  -3.516  1.00  2.56           N  
ATOM     44  H   ASN A   3       2.568   0.691  -2.366  1.00  2.56           H  
ATOM     45  HA  ASN A   3       3.316  -0.627  -4.919  1.00  2.56           H  
ATOM     46 1HB  ASN A   3       0.747   0.663  -3.966  1.00  2.56           H  
ATOM     47 2HB  ASN A   3       0.994   0.081  -5.608  1.00  2.56           H  
ATOM     48 1HD2 ASN A   3      -0.550  -2.488  -3.214  1.00  2.56           H  
ATOM     49 2HD2 ASN A   3      -0.817  -0.783  -3.361  1.00  2.56           H  
ATOM     50  N   SER A   4       4.037   2.275  -4.581  1.00  1.95           N  
ATOM     51  CA  SER A   4       4.561   3.484  -5.195  1.00  1.95           C  
ATOM     52  C   SER A   4       5.344   3.069  -6.443  1.00  1.95           C  
ATOM     53  O   SER A   4       5.975   2.016  -6.407  1.00  1.95           O  
ATOM     54  CB  SER A   4       5.475   4.203  -4.220  1.00  1.95           C  
ATOM     55  OG  SER A   4       6.091   5.310  -4.813  1.00  1.95           O  
ATOM     56  H   SER A   4       4.368   2.007  -3.666  1.00  1.95           H  
ATOM     57  HA  SER A   4       3.725   4.128  -5.442  1.00  1.95           H  
ATOM     58 1HB  SER A   4       4.901   4.525  -3.353  1.00  1.95           H  
ATOM     59 2HB  SER A   4       6.236   3.509  -3.866  1.00  1.95           H  
ATOM     60  HG  SER A   4       6.590   4.959  -5.575  1.00  1.95           H  
ATOM     61  N   PRO A   5       5.330   3.828  -7.548  1.00  1.46           N  
ATOM     62  CA  PRO A   5       6.083   3.521  -8.742  1.00  1.46           C  
ATOM     63  C   PRO A   5       7.527   3.264  -8.387  1.00  1.46           C  
ATOM     64  O   PRO A   5       8.102   3.962  -7.548  1.00  1.46           O  
ATOM     65  CB  PRO A   5       5.915   4.783  -9.583  1.00  1.46           C  
ATOM     66  CG  PRO A   5       4.567   5.333  -9.153  1.00  1.46           C  
ATOM     67  CD  PRO A   5       4.483   5.040  -7.659  1.00  1.46           C  
ATOM     68  HA  PRO A   5       5.636   2.639  -9.236  1.00  1.46           H  
ATOM     69 1HB  PRO A   5       6.748   5.476  -9.381  1.00  1.46           H  
ATOM     70 2HB  PRO A   5       5.961   4.534 -10.654  1.00  1.46           H  
ATOM     71 1HG  PRO A   5       4.505   6.408  -9.380  1.00  1.46           H  
ATOM     72 2HG  PRO A   5       3.762   4.842  -9.725  1.00  1.46           H  
ATOM     73 1HD  PRO A   5       4.882   5.871  -7.061  1.00  1.46           H  
ATOM     74 2HD  PRO A   5       3.432   4.815  -7.432  1.00  1.46           H  
ATOM     75  N   ASN A   6       8.093   2.256  -9.037  1.00  1.11           N  
ATOM     76  CA  ASN A   6       9.459   1.762  -8.856  1.00  1.11           C  
ATOM     77  C   ASN A   6       9.682   1.055  -7.509  1.00  1.11           C  
ATOM     78  O   ASN A   6      10.817   0.703  -7.185  1.00  1.11           O  
ATOM     79  CB  ASN A   6      10.470   2.889  -9.030  1.00  1.11           C  
ATOM     80  CG  ASN A   6      10.381   3.549 -10.386  1.00  1.11           C  
ATOM     81  OD1 ASN A   6      10.194   2.883 -11.412  1.00  1.11           O  
ATOM     82  ND2 ASN A   6      10.506   4.852 -10.403  1.00  1.11           N  
ATOM     83  H   ASN A   6       7.521   1.765  -9.712  1.00  1.11           H  
ATOM     84  HA  ASN A   6       9.652   1.018  -9.632  1.00  1.11           H  
ATOM     85 1HB  ASN A   6      10.372   3.636  -8.251  1.00  1.11           H  
ATOM     86 2HB  ASN A   6      11.471   2.474  -8.937  1.00  1.11           H  
ATOM     87 1HD2 ASN A   6      10.453   5.347 -11.269  1.00  1.11           H  
ATOM     88 2HD2 ASN A   6      10.652   5.348  -9.548  1.00  1.11           H  
ATOM     89  N   VAL A   7       8.608   0.780  -6.766  1.00  0.88           N  
ATOM     90  CA  VAL A   7       8.694   0.007  -5.533  1.00  0.88           C  
ATOM     91  C   VAL A   7       7.808  -1.223  -5.673  1.00  0.88           C  
ATOM     92  O   VAL A   7       6.696  -1.137  -6.199  1.00  0.88           O  
ATOM     93  CB  VAL A   7       8.262   0.826  -4.300  1.00  0.88           C  
ATOM     94  CG1 VAL A   7       8.357  -0.038  -3.022  1.00  0.88           C  
ATOM     95  CG2 VAL A   7       9.132   2.070  -4.199  1.00  0.88           C  
ATOM     96  H   VAL A   7       7.689   1.136  -7.030  1.00  0.88           H  
ATOM     97  HA  VAL A   7       9.720  -0.312  -5.388  1.00  0.88           H  
ATOM     98  HB  VAL A   7       7.219   1.117  -4.410  1.00  0.88           H  
ATOM     99 1HG1 VAL A   7       8.035   0.543  -2.162  1.00  0.88           H  
ATOM    100 2HG1 VAL A   7       7.712  -0.909  -3.119  1.00  0.88           H  
ATOM    101 3HG1 VAL A   7       9.390  -0.365  -2.880  1.00  0.88           H  
ATOM    102 1HG2 VAL A   7       8.823   2.661  -3.339  1.00  0.88           H  
ATOM    103 2HG2 VAL A   7      10.174   1.777  -4.087  1.00  0.88           H  
ATOM    104 3HG2 VAL A   7       9.016   2.667  -5.108  1.00  0.88           H  
ATOM    105  N   TYR A   8       8.315  -2.380  -5.279  1.00  0.75           N  
ATOM    106  CA  TYR A   8       7.519  -3.581  -5.412  1.00  0.75           C  
ATOM    107  C   TYR A   8       7.441  -4.380  -4.117  1.00  0.75           C  
ATOM    108  O   TYR A   8       8.424  -4.516  -3.395  1.00  0.75           O  
ATOM    109  CB  TYR A   8       8.138  -4.448  -6.486  1.00  0.75           C  
ATOM    110  CG  TYR A   8       8.272  -3.789  -7.839  1.00  0.75           C  
ATOM    111  CD1 TYR A   8       9.384  -2.989  -8.129  1.00  0.75           C  
ATOM    112  CD2 TYR A   8       7.322  -4.007  -8.795  1.00  0.75           C  
ATOM    113  CE1 TYR A   8       9.504  -2.417  -9.385  1.00  0.75           C  
ATOM    114  CE2 TYR A   8       7.452  -3.446 -10.056  1.00  0.75           C  
ATOM    115  CZ  TYR A   8       8.529  -2.658 -10.353  1.00  0.75           C  
ATOM    116  OH  TYR A   8       8.652  -2.112 -11.618  1.00  0.75           O  
ATOM    117  H   TYR A   8       9.251  -2.404  -4.884  1.00  0.75           H  
ATOM    118  HA  TYR A   8       6.503  -3.305  -5.692  1.00  0.75           H  
ATOM    119 1HB  TYR A   8       9.126  -4.769  -6.165  1.00  0.75           H  
ATOM    120 2HB  TYR A   8       7.529  -5.341  -6.611  1.00  0.75           H  
ATOM    121  HD1 TYR A   8      10.151  -2.814  -7.370  1.00  0.75           H  
ATOM    122  HD2 TYR A   8       6.476  -4.631  -8.554  1.00  0.75           H  
ATOM    123  HE1 TYR A   8      10.357  -1.795  -9.620  1.00  0.75           H  
ATOM    124  HE2 TYR A   8       6.700  -3.627 -10.825  1.00  0.75           H  
ATOM    125  HH  TYR A   8       8.098  -2.627 -12.266  1.00  0.75           H  
ATOM    126  N   ASP A   9       6.278  -4.956  -3.860  1.00  0.68           N  
ATOM    127  CA  ASP A   9       6.039  -5.845  -2.719  1.00  0.68           C  
ATOM    128  C   ASP A   9       5.852  -7.267  -3.210  1.00  0.68           C  
ATOM    129  O   ASP A   9       4.843  -7.581  -3.854  1.00  0.68           O  
ATOM    130  CB  ASP A   9       4.861  -5.352  -1.890  1.00  0.68           C  
ATOM    131  CG  ASP A   9       4.494  -6.227  -0.664  1.00  0.68           C  
ATOM    132  OD1 ASP A   9       4.798  -7.426  -0.651  1.00  0.68           O  
ATOM    133  OD2 ASP A   9       3.873  -5.696   0.231  1.00  0.68           O  
ATOM    134  H   ASP A   9       5.510  -4.773  -4.494  1.00  0.68           H  
ATOM    135  HA  ASP A   9       6.923  -5.829  -2.076  1.00  0.68           H  
ATOM    136 1HB  ASP A   9       5.094  -4.364  -1.536  1.00  0.68           H  
ATOM    137 2HB  ASP A   9       3.984  -5.262  -2.527  1.00  0.68           H  
ATOM    138  N   VAL A  10       6.823  -8.124  -2.922  1.00  0.65           N  
ATOM    139  CA  VAL A  10       6.825  -9.482  -3.456  1.00  0.65           C  
ATOM    140  C   VAL A  10       5.603 -10.325  -3.034  1.00  0.65           C  
ATOM    141  O   VAL A  10       5.320 -11.341  -3.670  1.00  0.65           O  
ATOM    142  CB  VAL A  10       8.106 -10.225  -3.021  1.00  0.65           C  
ATOM    143  CG1 VAL A  10       9.341  -9.498  -3.533  1.00  0.65           C  
ATOM    144  CG2 VAL A  10       8.104 -10.384  -1.546  1.00  0.65           C  
ATOM    145  H   VAL A  10       7.596  -7.804  -2.329  1.00  0.65           H  
ATOM    146  HA  VAL A  10       6.830  -9.409  -4.544  1.00  0.65           H  
ATOM    147  HB  VAL A  10       8.123 -11.209  -3.477  1.00  0.65           H  
ATOM    148 1HG1 VAL A  10      10.235 -10.047  -3.246  1.00  0.65           H  
ATOM    149 2HG1 VAL A  10       9.298  -9.430  -4.614  1.00  0.65           H  
ATOM    150 3HG1 VAL A  10       9.375  -8.494  -3.104  1.00  0.65           H  
ATOM    151 1HG2 VAL A  10       8.980 -10.915  -1.226  1.00  0.65           H  
ATOM    152 2HG2 VAL A  10       8.073  -9.408  -1.112  1.00  0.65           H  
ATOM    153 3HG2 VAL A  10       7.236 -10.940  -1.243  1.00  0.65           H  
ATOM    154  N   THR A  11       4.863  -9.919  -1.982  1.00  0.65           N  
ATOM    155  CA  THR A  11       3.698 -10.702  -1.572  1.00  0.65           C  
ATOM    156  C   THR A  11       2.415 -10.189  -2.224  1.00  0.65           C  
ATOM    157  O   THR A  11       1.379 -10.864  -2.194  1.00  0.65           O  
ATOM    158  CB  THR A  11       3.530 -10.745  -0.035  1.00  0.65           C  
ATOM    159  OG1 THR A  11       3.308  -9.428   0.494  1.00  0.65           O  
ATOM    160  CG2 THR A  11       4.768 -11.362   0.589  1.00  0.65           C  
ATOM    161  H   THR A  11       5.085  -9.046  -1.486  1.00  0.65           H  
ATOM    162  HA  THR A  11       3.845 -11.727  -1.906  1.00  0.65           H  
ATOM    163  HB  THR A  11       2.671 -11.364   0.214  1.00  0.65           H  
ATOM    164  HG1 THR A  11       3.943  -8.774   0.108  1.00  0.65           H  
ATOM    165 1HG2 THR A  11       4.655 -11.414   1.672  1.00  0.65           H  
ATOM    166 2HG2 THR A  11       4.909 -12.361   0.192  1.00  0.65           H  
ATOM    167 3HG2 THR A  11       5.620 -10.755   0.347  1.00  0.65           H  
ATOM    168  N   ALA A  12       2.479  -8.997  -2.821  1.00  0.68           N  
ATOM    169  CA  ALA A  12       1.344  -8.437  -3.540  1.00  0.68           C  
ATOM    170  C   ALA A  12       1.485  -8.830  -5.003  1.00  0.68           C  
ATOM    171  O   ALA A  12       0.505  -9.002  -5.730  1.00  0.68           O  
ATOM    172  CB  ALA A  12       1.281  -6.930  -3.391  1.00  0.68           C  
ATOM    173  H   ALA A  12       3.358  -8.485  -2.823  1.00  0.68           H  
ATOM    174  HA  ALA A  12       0.427  -8.876  -3.149  1.00  0.68           H  
ATOM    175 1HB  ALA A  12       0.428  -6.542  -3.943  1.00  0.68           H  
ATOM    176 2HB  ALA A  12       1.185  -6.672  -2.335  1.00  0.68           H  
ATOM    177 3HB  ALA A  12       2.201  -6.496  -3.788  1.00  0.68           H  
ATOM    178  N   TRP A  13       2.739  -8.973  -5.419  1.00  0.72           N  
ATOM    179  CA  TRP A  13       3.096  -9.302  -6.782  1.00  0.72           C  
ATOM    180  C   TRP A  13       2.610 -10.695  -7.142  1.00  0.72           C  
ATOM    181  O   TRP A  13       2.641 -11.615  -6.318  1.00  0.72           O  
ATOM    182  CB  TRP A  13       4.614  -9.289  -6.981  1.00  0.72           C  
ATOM    183  CG  TRP A  13       5.024  -9.427  -8.449  1.00  0.72           C  
ATOM    184  CD1 TRP A  13       5.366 -10.553  -9.158  1.00  0.72           C  
ATOM    185  CD2 TRP A  13       5.143  -8.334  -9.381  1.00  0.72           C  
ATOM    186  NE1 TRP A  13       5.670 -10.211 -10.451  1.00  0.72           N  
ATOM    187  CE2 TRP A  13       5.554  -8.873 -10.599  1.00  0.72           C  
ATOM    188  CE3 TRP A  13       4.938  -6.961  -9.283  1.00  0.72           C  
ATOM    189  CZ2 TRP A  13       5.775  -8.082 -11.715  1.00  0.72           C  
ATOM    190  CZ3 TRP A  13       5.152  -6.177 -10.408  1.00  0.72           C  
ATOM    191  CH2 TRP A  13       5.565  -6.721 -11.586  1.00  0.72           C  
ATOM    192  H   TRP A  13       3.493  -8.788  -4.762  1.00  0.72           H  
ATOM    193  HA  TRP A  13       2.631  -8.580  -7.452  1.00  0.72           H  
ATOM    194 1HB  TRP A  13       5.026  -8.359  -6.585  1.00  0.72           H  
ATOM    195 2HB  TRP A  13       5.059 -10.107  -6.415  1.00  0.72           H  
ATOM    196  HD1 TRP A  13       5.375 -11.565  -8.770  1.00  0.72           H  
ATOM    197  HE1 TRP A  13       5.940 -10.822 -11.240  1.00  0.72           H  
ATOM    198  HE3 TRP A  13       4.614  -6.515  -8.343  1.00  0.72           H  
ATOM    199  HZ2 TRP A  13       6.102  -8.511 -12.668  1.00  0.72           H  
ATOM    200  HZ3 TRP A  13       4.981  -5.107 -10.326  1.00  0.72           H  
ATOM    201  HH2 TRP A  13       5.726  -6.069 -12.445  1.00  0.72           H  
ATOM    202  N   ARG A  14       2.173 -10.849  -8.379  1.00  0.79           N  
ATOM    203  CA  ARG A  14       1.795 -12.146  -8.910  1.00  0.79           C  
ATOM    204  C   ARG A  14       2.440 -12.264 -10.268  1.00  0.79           C  
ATOM    205  O   ARG A  14       2.442 -11.310 -11.044  1.00  0.79           O  
ATOM    206  CB  ARG A  14       0.286 -12.314  -9.025  1.00  0.79           C  
ATOM    207  CG  ARG A  14      -0.479 -12.311  -7.700  1.00  0.79           C  
ATOM    208  CD  ARG A  14      -0.191 -13.548  -6.924  1.00  0.79           C  
ATOM    209  NE  ARG A  14      -0.954 -13.621  -5.689  1.00  0.79           N  
ATOM    210  CZ  ARG A  14      -0.570 -13.089  -4.506  1.00  0.79           C  
ATOM    211  NH1 ARG A  14       0.569 -12.439  -4.390  1.00  0.79           N  
ATOM    212  NH2 ARG A  14      -1.355 -13.225  -3.447  1.00  0.79           N  
ATOM    213  H   ARG A  14       2.139 -10.043  -8.987  1.00  0.79           H  
ATOM    214  HA  ARG A  14       2.189 -12.933  -8.264  1.00  0.79           H  
ATOM    215 1HB  ARG A  14      -0.121 -11.512  -9.639  1.00  0.79           H  
ATOM    216 2HB  ARG A  14       0.068 -13.257  -9.532  1.00  0.79           H  
ATOM    217 1HG  ARG A  14      -0.188 -11.449  -7.096  1.00  0.79           H  
ATOM    218 2HG  ARG A  14      -1.549 -12.269  -7.896  1.00  0.79           H  
ATOM    219 1HD  ARG A  14      -0.433 -14.424  -7.528  1.00  0.79           H  
ATOM    220 2HD  ARG A  14       0.870 -13.571  -6.670  1.00  0.79           H  
ATOM    221  HE  ARG A  14      -1.838 -14.108  -5.717  1.00  0.79           H  
ATOM    222 1HH1 ARG A  14       1.202 -12.305  -5.194  1.00  0.79           H  
ATOM    223 2HH1 ARG A  14       0.829 -12.028  -3.486  1.00  0.79           H  
ATOM    224 1HH2 ARG A  14      -2.229 -13.720  -3.528  1.00  0.79           H  
ATOM    225 2HH2 ARG A  14      -1.082 -12.831  -2.555  1.00  0.79           H  
ATOM    226  N   ILE A  15       2.987 -13.425 -10.557  1.00  0.87           N  
ATOM    227  CA  ILE A  15       3.684 -13.614 -11.814  1.00  0.87           C  
ATOM    228  C   ILE A  15       2.708 -13.857 -12.944  1.00  0.87           C  
ATOM    229  O   ILE A  15       1.933 -14.809 -12.908  1.00  0.87           O  
ATOM    230  CB  ILE A  15       4.630 -14.790 -11.677  1.00  0.87           C  
ATOM    231  CG1 ILE A  15       5.628 -14.498 -10.613  1.00  0.87           C  
ATOM    232  CG2 ILE A  15       5.328 -15.089 -12.986  1.00  0.87           C  
ATOM    233  CD1 ILE A  15       6.392 -15.679 -10.285  1.00  0.87           C  
ATOM    234  H   ILE A  15       2.946 -14.185  -9.886  1.00  0.87           H  
ATOM    235  HA  ILE A  15       4.260 -12.714 -12.036  1.00  0.87           H  
ATOM    236  HB  ILE A  15       4.060 -15.655 -11.349  1.00  0.87           H  
ATOM    237 1HG1 ILE A  15       6.304 -13.708 -10.939  1.00  0.87           H  
ATOM    238 2HG1 ILE A  15       5.108 -14.165  -9.716  1.00  0.87           H  
ATOM    239 1HG2 ILE A  15       5.997 -15.940 -12.856  1.00  0.87           H  
ATOM    240 2HG2 ILE A  15       4.606 -15.319 -13.731  1.00  0.87           H  
ATOM    241 3HG2 ILE A  15       5.903 -14.222 -13.295  1.00  0.87           H  
ATOM    242 1HD1 ILE A  15       7.078 -15.476  -9.513  1.00  0.87           H  
ATOM    243 2HD1 ILE A  15       5.722 -16.434  -9.962  1.00  0.87           H  
ATOM    244 3HD1 ILE A  15       6.923 -16.018 -11.168  1.00  0.87           H  
ATOM    245  N   LYS A  16       2.785 -13.029 -13.974  1.00  0.96           N  
ATOM    246  CA  LYS A  16       1.843 -13.090 -15.087  1.00  0.96           C  
ATOM    247  C   LYS A  16       1.857 -14.433 -15.812  1.00  0.96           C  
ATOM    248  O   LYS A  16       0.819 -14.919 -16.255  1.00  0.96           O  
ATOM    249  CB  LYS A  16       2.158 -11.962 -16.066  1.00  0.96           C  
ATOM    250  CG  LYS A  16       1.832 -10.568 -15.520  1.00  0.96           C  
ATOM    251  CD  LYS A  16       2.215  -9.464 -16.502  1.00  0.96           C  
ATOM    252  CE  LYS A  16       1.930  -8.079 -15.917  1.00  0.96           C  
ATOM    253  NZ  LYS A  16       2.357  -6.984 -16.837  1.00  0.96           N  
ATOM    254  H   LYS A  16       3.487 -12.293 -13.945  1.00  0.96           H  
ATOM    255  HA  LYS A  16       0.839 -12.938 -14.690  1.00  0.96           H  
ATOM    256 1HB  LYS A  16       3.219 -11.984 -16.321  1.00  0.96           H  
ATOM    257 2HB  LYS A  16       1.594 -12.109 -16.988  1.00  0.96           H  
ATOM    258 1HG  LYS A  16       0.765 -10.502 -15.307  1.00  0.96           H  
ATOM    259 2HG  LYS A  16       2.379 -10.417 -14.584  1.00  0.96           H  
ATOM    260 1HD  LYS A  16       3.280  -9.539 -16.730  1.00  0.96           H  
ATOM    261 2HD  LYS A  16       1.652  -9.583 -17.427  1.00  0.96           H  
ATOM    262 1HE  LYS A  16       0.861  -7.985 -15.729  1.00  0.96           H  
ATOM    263 2HE  LYS A  16       2.466  -7.975 -14.972  1.00  0.96           H  
ATOM    264 1HZ  LYS A  16       2.156  -6.088 -16.414  1.00  0.96           H  
ATOM    265 2HZ  LYS A  16       3.352  -7.055 -17.008  1.00  0.96           H  
ATOM    266 3HZ  LYS A  16       1.859  -7.064 -17.712  1.00  0.96           H  
ATOM    267  N   GLY A  17       3.033 -15.042 -15.924  1.00  1.04           N  
ATOM    268  CA  GLY A  17       3.147 -16.330 -16.596  1.00  1.04           C  
ATOM    269  C   GLY A  17       2.973 -17.530 -15.656  1.00  1.04           C  
ATOM    270  O   GLY A  17       3.070 -18.677 -16.097  1.00  1.04           O  
ATOM    271  H   GLY A  17       3.856 -14.598 -15.541  1.00  1.04           H  
ATOM    272 1HA  GLY A  17       2.405 -16.385 -17.392  1.00  1.04           H  
ATOM    273 2HA  GLY A  17       4.122 -16.392 -17.076  1.00  1.04           H  
ATOM    274  N   GLN A  18       2.787 -17.279 -14.359  1.00  1.09           N  
ATOM    275  CA  GLN A  18       2.661 -18.352 -13.382  1.00  1.09           C  
ATOM    276  C   GLN A  18       1.592 -18.032 -12.339  1.00  1.09           C  
ATOM    277  O   GLN A  18       1.943 -17.661 -11.220  1.00  1.09           O  
ATOM    278  CB  GLN A  18       3.970 -18.616 -12.637  1.00  1.09           C  
ATOM    279  CG  GLN A  18       5.146 -19.080 -13.449  1.00  1.09           C  
ATOM    280  CD  GLN A  18       6.337 -19.397 -12.550  1.00  1.09           C  
ATOM    281  OE1 GLN A  18       6.853 -18.534 -11.843  1.00  1.09           O  
ATOM    282  NE2 GLN A  18       6.776 -20.647 -12.572  1.00  1.09           N  
ATOM    283  H   GLN A  18       2.666 -16.321 -14.034  1.00  1.09           H  
ATOM    284  HA  GLN A  18       2.385 -19.267 -13.901  1.00  1.09           H  
ATOM    285 1HB  GLN A  18       4.269 -17.734 -12.111  1.00  1.09           H  
ATOM    286 2HB  GLN A  18       3.791 -19.380 -11.890  1.00  1.09           H  
ATOM    287 1HG  GLN A  18       4.870 -19.978 -14.003  1.00  1.09           H  
ATOM    288 2HG  GLN A  18       5.439 -18.289 -14.137  1.00  1.09           H  
ATOM    289 1HE2 GLN A  18       7.556 -20.916 -11.999  1.00  1.09           H  
ATOM    290 2HE2 GLN A  18       6.330 -21.322 -13.161  1.00  1.09           H  
ATOM    291  N   PRO A  19       0.295 -18.204 -12.628  1.00  1.09           N  
ATOM    292  CA  PRO A  19      -0.823 -17.863 -11.753  1.00  1.09           C  
ATOM    293  C   PRO A  19      -0.742 -18.542 -10.381  1.00  1.09           C  
ATOM    294  O   PRO A  19      -1.342 -18.084  -9.410  1.00  1.09           O  
ATOM    295  CB  PRO A  19      -2.030 -18.397 -12.537  1.00  1.09           C  
ATOM    296  CG  PRO A  19      -1.580 -18.405 -13.982  1.00  1.09           C  
ATOM    297  CD  PRO A  19      -0.113 -18.771 -13.931  1.00  1.09           C  
ATOM    298  HA  PRO A  19      -0.871 -16.767 -11.645  1.00  1.09           H  
ATOM    299 1HB  PRO A  19      -2.298 -19.400 -12.168  1.00  1.09           H  
ATOM    300 2HB  PRO A  19      -2.903 -17.751 -12.365  1.00  1.09           H  
ATOM    301 1HG  PRO A  19      -2.178 -19.122 -14.563  1.00  1.09           H  
ATOM    302 2HG  PRO A  19      -1.747 -17.413 -14.432  1.00  1.09           H  
ATOM    303 1HD  PRO A  19       0.022 -19.863 -13.943  1.00  1.09           H  
ATOM    304 2HD  PRO A  19       0.384 -18.282 -14.768  1.00  1.09           H  
ATOM    305  N   LYS A  20      -0.003 -19.651 -10.317  1.00  1.04           N  
ATOM    306  CA  LYS A  20       0.166 -20.441  -9.108  1.00  1.04           C  
ATOM    307  C   LYS A  20       1.351 -20.023  -8.229  1.00  1.04           C  
ATOM    308  O   LYS A  20       1.562 -20.623  -7.172  1.00  1.04           O  
ATOM    309  CB  LYS A  20       0.350 -21.908  -9.485  1.00  1.04           C  
ATOM    310  CG  LYS A  20      -0.863 -22.551 -10.147  1.00  1.04           C  
ATOM    311  CD  LYS A  20      -0.597 -24.018 -10.478  1.00  1.04           C  
ATOM    312  CE  LYS A  20      -1.804 -24.675 -11.137  1.00  1.04           C  
ATOM    313  NZ  LYS A  20      -1.534 -26.098 -11.492  1.00  1.04           N  
ATOM    314  H   LYS A  20       0.465 -19.972 -11.147  1.00  1.04           H  
ATOM    315  HA  LYS A  20      -0.739 -20.339  -8.510  1.00  1.04           H  
ATOM    316 1HB  LYS A  20       1.194 -21.998 -10.169  1.00  1.04           H  
ATOM    317 2HB  LYS A  20       0.591 -22.483  -8.592  1.00  1.04           H  
ATOM    318 1HG  LYS A  20      -1.721 -22.484  -9.477  1.00  1.04           H  
ATOM    319 2HG  LYS A  20      -1.101 -22.014 -11.066  1.00  1.04           H  
ATOM    320 1HD  LYS A  20       0.258 -24.089 -11.153  1.00  1.04           H  
ATOM    321 2HD  LYS A  20      -0.357 -24.559  -9.562  1.00  1.04           H  
ATOM    322 1HE  LYS A  20      -2.649 -24.636 -10.452  1.00  1.04           H  
ATOM    323 2HE  LYS A  20      -2.057 -24.127 -12.044  1.00  1.04           H  
ATOM    324 1HZ  LYS A  20      -2.354 -26.499 -11.925  1.00  1.04           H  
ATOM    325 2HZ  LYS A  20      -0.757 -26.144 -12.137  1.00  1.04           H  
ATOM    326 3HZ  LYS A  20      -1.308 -26.618 -10.656  1.00  1.04           H  
ATOM    327  N   VAL A  21       2.150 -19.042  -8.658  1.00  0.96           N  
ATOM    328  CA  VAL A  21       3.334 -18.693  -7.876  1.00  0.96           C  
ATOM    329  C   VAL A  21       3.323 -17.311  -7.235  1.00  0.96           C  
ATOM    330  O   VAL A  21       3.143 -16.277  -7.888  1.00  0.96           O  
ATOM    331  CB  VAL A  21       4.598 -18.837  -8.731  1.00  0.96           C  
ATOM    332  CG1 VAL A  21       5.831 -18.409  -7.928  1.00  0.96           C  
ATOM    333  CG2 VAL A  21       4.749 -20.277  -9.172  1.00  0.96           C  
ATOM    334  H   VAL A  21       1.950 -18.546  -9.528  1.00  0.96           H  
ATOM    335  HA  VAL A  21       3.420 -19.417  -7.068  1.00  0.96           H  
ATOM    336  HB  VAL A  21       4.509 -18.205  -9.602  1.00  0.96           H  
ATOM    337 1HG1 VAL A  21       6.716 -18.514  -8.553  1.00  0.96           H  
ATOM    338 2HG1 VAL A  21       5.736 -17.371  -7.617  1.00  0.96           H  
ATOM    339 3HG1 VAL A  21       5.928 -19.038  -7.044  1.00  0.96           H  
ATOM    340 1HG2 VAL A  21       5.644 -20.372  -9.783  1.00  0.96           H  
ATOM    341 2HG2 VAL A  21       4.837 -20.916  -8.294  1.00  0.96           H  
ATOM    342 3HG2 VAL A  21       3.880 -20.577  -9.752  1.00  0.96           H  
ATOM    343  N   THR A  22       3.562 -17.345  -5.925  1.00  0.88           N  
ATOM    344  CA  THR A  22       3.642 -16.200  -5.032  1.00  0.88           C  
ATOM    345  C   THR A  22       5.013 -16.246  -4.358  1.00  0.88           C  
ATOM    346  O   THR A  22       5.737 -17.238  -4.511  1.00  0.88           O  
ATOM    347  CB  THR A  22       2.538 -16.260  -3.963  1.00  0.88           C  
ATOM    348  OG1 THR A  22       2.804 -17.342  -3.055  1.00  0.88           O  
ATOM    349  CG2 THR A  22       1.198 -16.500  -4.628  1.00  0.88           C  
ATOM    350  H   THR A  22       3.679 -18.259  -5.518  1.00  0.88           H  
ATOM    351  HA  THR A  22       3.558 -15.275  -5.606  1.00  0.88           H  
ATOM    352  HB  THR A  22       2.507 -15.318  -3.413  1.00  0.88           H  
ATOM    353  HG1 THR A  22       2.034 -17.485  -2.489  1.00  0.88           H  
ATOM    354 1HG2 THR A  22       0.416 -16.540  -3.871  1.00  0.88           H  
ATOM    355 2HG2 THR A  22       0.996 -15.695  -5.317  1.00  0.88           H  
ATOM    356 3HG2 THR A  22       1.218 -17.443  -5.172  1.00  0.88           H  
ATOM    357  N   ALA A  23       5.354 -15.213  -3.582  1.00  0.80           N  
ATOM    358  CA  ALA A  23       6.673 -15.155  -2.946  1.00  0.80           C  
ATOM    359  C   ALA A  23       6.992 -16.333  -2.039  1.00  0.80           C  
ATOM    360  O   ALA A  23       8.121 -16.809  -2.005  1.00  0.80           O  
ATOM    361  CB  ALA A  23       6.781 -13.896  -2.119  1.00  0.80           C  
ATOM    362  H   ALA A  23       4.715 -14.434  -3.477  1.00  0.80           H  
ATOM    363  HA  ALA A  23       7.413 -15.134  -3.734  1.00  0.80           H  
ATOM    364 1HB  ALA A  23       7.773 -13.832  -1.685  1.00  0.80           H  
ATOM    365 2HB  ALA A  23       6.620 -13.058  -2.747  1.00  0.80           H  
ATOM    366 3HB  ALA A  23       6.040 -13.914  -1.327  1.00  0.80           H  
ATOM    367  N   GLU A  24       6.016 -16.812  -1.285  1.00  0.75           N  
ATOM    368  CA  GLU A  24       6.311 -17.903  -0.369  1.00  0.75           C  
ATOM    369  C   GLU A  24       6.648 -19.197  -1.107  1.00  0.75           C  
ATOM    370  O   GLU A  24       7.552 -19.938  -0.709  1.00  0.75           O  
ATOM    371  CB  GLU A  24       5.148 -18.095   0.603  1.00  0.75           C  
ATOM    372  CG  GLU A  24       4.993 -16.942   1.610  1.00  0.75           C  
ATOM    373  CD  GLU A  24       3.790 -17.102   2.515  1.00  0.75           C  
ATOM    374  OE1 GLU A  24       3.025 -18.012   2.295  1.00  0.75           O  
ATOM    375  OE2 GLU A  24       3.634 -16.311   3.420  1.00  0.75           O  
ATOM    376  H   GLU A  24       5.086 -16.427  -1.346  1.00  0.75           H  
ATOM    377  HA  GLU A  24       7.184 -17.629   0.216  1.00  0.75           H  
ATOM    378 1HB  GLU A  24       4.218 -18.185   0.042  1.00  0.75           H  
ATOM    379 2HB  GLU A  24       5.289 -19.020   1.162  1.00  0.75           H  
ATOM    380 1HG  GLU A  24       5.896 -16.893   2.227  1.00  0.75           H  
ATOM    381 2HG  GLU A  24       4.913 -16.004   1.061  1.00  0.75           H  
ATOM    382  N   SER A  25       5.937 -19.458  -2.206  1.00  0.71           N  
ATOM    383  CA  SER A  25       6.160 -20.674  -2.980  1.00  0.71           C  
ATOM    384  C   SER A  25       7.480 -20.658  -3.741  1.00  0.71           C  
ATOM    385  O   SER A  25       8.167 -21.674  -3.797  1.00  0.71           O  
ATOM    386  CB  SER A  25       5.025 -20.887  -3.955  1.00  0.71           C  
ATOM    387  OG  SER A  25       3.823 -21.159  -3.279  1.00  0.71           O  
ATOM    388  H   SER A  25       5.226 -18.798  -2.497  1.00  0.71           H  
ATOM    389  HA  SER A  25       6.184 -21.515  -2.287  1.00  0.71           H  
ATOM    390 1HB  SER A  25       4.906 -19.992  -4.570  1.00  0.71           H  
ATOM    391 2HB  SER A  25       5.268 -21.711  -4.622  1.00  0.71           H  
ATOM    392  HG  SER A  25       3.171 -21.352  -3.961  1.00  0.71           H  
ATOM    393  N   ASP A  26       7.808 -19.516  -4.348  1.00  0.69           N  
ATOM    394  CA  ASP A  26       9.048 -19.341  -5.104  1.00  0.69           C  
ATOM    395  C   ASP A  26       9.366 -17.865  -5.281  1.00  0.69           C  
ATOM    396  O   ASP A  26       9.032 -17.245  -6.302  1.00  0.69           O  
ATOM    397  CB  ASP A  26       8.966 -20.058  -6.462  1.00  0.69           C  
ATOM    398  CG  ASP A  26      10.252 -20.008  -7.311  1.00  0.69           C  
ATOM    399  OD1 ASP A  26      11.161 -19.260  -6.983  1.00  0.69           O  
ATOM    400  OD2 ASP A  26      10.315 -20.714  -8.289  1.00  0.69           O  
ATOM    401  H   ASP A  26       7.174 -18.719  -4.265  1.00  0.69           H  
ATOM    402  HA  ASP A  26       9.859 -19.791  -4.532  1.00  0.69           H  
ATOM    403 1HB  ASP A  26       8.696 -21.101  -6.308  1.00  0.69           H  
ATOM    404 2HB  ASP A  26       8.186 -19.615  -7.042  1.00  0.69           H  
ATOM    405  N   ILE A  27      10.082 -17.321  -4.304  1.00  0.68           N  
ATOM    406  CA  ILE A  27      10.376 -15.902  -4.289  1.00  0.68           C  
ATOM    407  C   ILE A  27      11.299 -15.516  -5.416  1.00  0.68           C  
ATOM    408  O   ILE A  27      11.295 -14.368  -5.848  1.00  0.68           O  
ATOM    409  CB  ILE A  27      10.928 -15.439  -2.935  1.00  0.68           C  
ATOM    410  CG1 ILE A  27      10.743 -13.939  -2.830  1.00  0.68           C  
ATOM    411  CG2 ILE A  27      12.384 -15.799  -2.751  1.00  0.68           C  
ATOM    412  CD1 ILE A  27      10.922 -13.402  -1.448  1.00  0.68           C  
ATOM    413  H   ILE A  27      10.370 -17.915  -3.524  1.00  0.68           H  
ATOM    414  HA  ILE A  27       9.449 -15.372  -4.444  1.00  0.68           H  
ATOM    415  HB  ILE A  27      10.360 -15.902  -2.145  1.00  0.68           H  
ATOM    416 1HG1 ILE A  27      11.455 -13.464  -3.475  1.00  0.68           H  
ATOM    417 2HG1 ILE A  27       9.741 -13.682  -3.175  1.00  0.68           H  
ATOM    418 1HG2 ILE A  27      12.713 -15.453  -1.780  1.00  0.68           H  
ATOM    419 2HG2 ILE A  27      12.496 -16.881  -2.810  1.00  0.68           H  
ATOM    420 3HG2 ILE A  27      12.981 -15.323  -3.524  1.00  0.68           H  
ATOM    421 1HD1 ILE A  27      10.772 -12.344  -1.474  1.00  0.68           H  
ATOM    422 2HD1 ILE A  27      10.195 -13.853  -0.786  1.00  0.68           H  
ATOM    423 3HD1 ILE A  27      11.920 -13.624  -1.094  1.00  0.68           H  
ATOM    424  N   GLY A  28      12.084 -16.477  -5.889  1.00  0.67           N  
ATOM    425  CA  GLY A  28      13.014 -16.280  -6.981  1.00  0.67           C  
ATOM    426  C   GLY A  28      12.275 -15.887  -8.216  1.00  0.67           C  
ATOM    427  O   GLY A  28      12.539 -14.840  -8.813  1.00  0.67           O  
ATOM    428  H   GLY A  28      11.997 -17.404  -5.490  1.00  0.67           H  
ATOM    429 1HA  GLY A  28      13.719 -15.518  -6.703  1.00  0.67           H  
ATOM    430 2HA  GLY A  28      13.564 -17.197  -7.174  1.00  0.67           H  
ATOM    431  N   ALA A  29      11.304 -16.712  -8.591  1.00  0.66           N  
ATOM    432  CA  ALA A  29      10.518 -16.413  -9.777  1.00  0.66           C  
ATOM    433  C   ALA A  29       9.832 -15.054  -9.636  1.00  0.66           C  
ATOM    434  O   ALA A  29       9.747 -14.291 -10.603  1.00  0.66           O  
ATOM    435  CB  ALA A  29       9.495 -17.502 -10.017  1.00  0.66           C  
ATOM    436  H   ALA A  29      11.143 -17.574  -8.045  1.00  0.66           H  
ATOM    437  HA  ALA A  29      11.193 -16.367 -10.630  1.00  0.66           H  
ATOM    438 1HB  ALA A  29       8.932 -17.284 -10.914  1.00  0.66           H  
ATOM    439 2HB  ALA A  29      10.000 -18.463 -10.131  1.00  0.66           H  
ATOM    440 3HB  ALA A  29       8.822 -17.551  -9.163  1.00  0.66           H  
ATOM    441  N   VAL A  30       9.375 -14.727  -8.422  1.00  0.66           N  
ATOM    442  CA  VAL A  30       8.711 -13.447  -8.194  1.00  0.66           C  
ATOM    443  C   VAL A  30       9.655 -12.266  -8.351  1.00  0.66           C  
ATOM    444  O   VAL A  30       9.349 -11.319  -9.080  1.00  0.66           O  
ATOM    445  CB  VAL A  30       8.082 -13.433  -6.798  1.00  0.66           C  
ATOM    446  CG1 VAL A  30       7.557 -12.063  -6.442  1.00  0.66           C  
ATOM    447  CG2 VAL A  30       6.970 -14.439  -6.762  1.00  0.66           C  
ATOM    448  H   VAL A  30       9.458 -15.403  -7.657  1.00  0.66           H  
ATOM    449  HA  VAL A  30       7.915 -13.337  -8.928  1.00  0.66           H  
ATOM    450  HB  VAL A  30       8.835 -13.690  -6.064  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30       7.120 -12.095  -5.447  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30       8.369 -11.337  -6.459  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30       6.813 -11.777  -7.139  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30       6.545 -14.427  -5.797  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30       6.210 -14.174  -7.489  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30       7.360 -15.433  -6.984  1.00  0.66           H  
ATOM    457  N   ILE A  31      10.825 -12.335  -7.719  1.00  0.66           N  
ATOM    458  CA  ILE A  31      11.759 -11.228  -7.809  1.00  0.66           C  
ATOM    459  C   ILE A  31      12.231 -11.093  -9.257  1.00  0.66           C  
ATOM    460  O   ILE A  31      12.341  -9.975  -9.758  1.00  0.66           O  
ATOM    461  CB  ILE A  31      12.936 -11.362  -6.818  1.00  0.66           C  
ATOM    462  CG1 ILE A  31      12.419 -11.216  -5.367  1.00  0.66           C  
ATOM    463  CG2 ILE A  31      13.932 -10.247  -7.087  1.00  0.66           C  
ATOM    464  CD1 ILE A  31      13.442 -11.578  -4.300  1.00  0.66           C  
ATOM    465  H   ILE A  31      11.047 -13.144  -7.147  1.00  0.66           H  
ATOM    466  HA  ILE A  31      11.240 -10.318  -7.545  1.00  0.66           H  
ATOM    467  HB  ILE A  31      13.404 -12.335  -6.924  1.00  0.66           H  
ATOM    468 1HG1 ILE A  31      12.101 -10.198  -5.205  1.00  0.66           H  
ATOM    469 2HG1 ILE A  31      11.552 -11.867  -5.249  1.00  0.66           H  
ATOM    470 1HG2 ILE A  31      14.756 -10.319  -6.387  1.00  0.66           H  
ATOM    471 2HG2 ILE A  31      14.295 -10.349  -8.096  1.00  0.66           H  
ATOM    472 3HG2 ILE A  31      13.449  -9.281  -6.973  1.00  0.66           H  
ATOM    473 1HD1 ILE A  31      12.996 -11.457  -3.312  1.00  0.66           H  
ATOM    474 2HD1 ILE A  31      13.756 -12.617  -4.433  1.00  0.66           H  
ATOM    475 3HD1 ILE A  31      14.298 -10.922  -4.391  1.00  0.66           H  
ATOM    476  N   ASN A  32      12.514 -12.206  -9.939  1.00  0.67           N  
ATOM    477  CA  ASN A  32      12.936 -12.139 -11.336  1.00  0.67           C  
ATOM    478  C   ASN A  32      11.887 -11.512 -12.243  1.00  0.67           C  
ATOM    479  O   ASN A  32      12.226 -10.731 -13.136  1.00  0.67           O  
ATOM    480  CB  ASN A  32      13.270 -13.519 -11.853  1.00  0.67           C  
ATOM    481  CG  ASN A  32      14.550 -13.978 -11.375  1.00  0.67           C  
ATOM    482  OD1 ASN A  32      15.383 -13.133 -11.030  1.00  0.67           O  
ATOM    483  ND2 ASN A  32      14.738 -15.272 -11.322  1.00  0.67           N  
ATOM    484  H   ASN A  32      12.422 -13.119  -9.489  1.00  0.67           H  
ATOM    485  HA  ASN A  32      13.830 -11.517 -11.391  1.00  0.67           H  
ATOM    486 1HB  ASN A  32      12.498 -14.219 -11.523  1.00  0.67           H  
ATOM    487 2HB  ASN A  32      13.269 -13.516 -12.941  1.00  0.67           H  
ATOM    488 1HD2 ASN A  32      15.602 -15.674 -10.964  1.00  0.67           H  
ATOM    489 2HD2 ASN A  32      14.013 -15.889 -11.617  1.00  0.67           H  
ATOM    490  N   ASP A  33      10.606 -11.801 -11.994  1.00  0.69           N  
ATOM    491  CA  ASP A  33       9.542 -11.225 -12.805  1.00  0.69           C  
ATOM    492  C   ASP A  33       9.487  -9.717 -12.547  1.00  0.69           C  
ATOM    493  O   ASP A  33       9.306  -8.920 -13.480  1.00  0.69           O  
ATOM    494  CB  ASP A  33       8.230 -11.944 -12.492  1.00  0.69           C  
ATOM    495  CG  ASP A  33       7.088 -11.664 -13.450  1.00  0.69           C  
ATOM    496  OD1 ASP A  33       7.226 -11.926 -14.623  1.00  0.69           O  
ATOM    497  OD2 ASP A  33       6.042 -11.289 -12.986  1.00  0.69           O  
ATOM    498  H   ASP A  33      10.362 -12.471 -11.263  1.00  0.69           H  
ATOM    499  HA  ASP A  33       9.777 -11.387 -13.854  1.00  0.69           H  
ATOM    500 1HB  ASP A  33       8.414 -13.020 -12.486  1.00  0.69           H  
ATOM    501 2HB  ASP A  33       7.923 -11.679 -11.478  1.00  0.69           H  
ATOM    502  N   ILE A  34       9.722  -9.315 -11.299  1.00  0.71           N  
ATOM    503  CA  ILE A  34       9.781  -7.905 -10.968  1.00  0.71           C  
ATOM    504  C   ILE A  34      10.957  -7.238 -11.673  1.00  0.71           C  
ATOM    505  O   ILE A  34      10.803  -6.168 -12.264  1.00  0.71           O  
ATOM    506  CB  ILE A  34       9.869  -7.679  -9.464  1.00  0.71           C  
ATOM    507  CG1 ILE A  34       8.563  -8.082  -8.802  1.00  0.71           C  
ATOM    508  CG2 ILE A  34      10.170  -6.273  -9.232  1.00  0.71           C  
ATOM    509  CD1 ILE A  34       8.622  -8.181  -7.302  1.00  0.71           C  
ATOM    510  H   ILE A  34       9.836 -10.011 -10.558  1.00  0.71           H  
ATOM    511  HA  ILE A  34       8.863  -7.434 -11.318  1.00  0.71           H  
ATOM    512  HB  ILE A  34      10.652  -8.293  -9.034  1.00  0.71           H  
ATOM    513 1HG1 ILE A  34       7.820  -7.340  -9.060  1.00  0.71           H  
ATOM    514 2HG1 ILE A  34       8.248  -9.045  -9.201  1.00  0.71           H  
ATOM    515 1HG2 ILE A  34      10.214  -6.108  -8.178  1.00  0.71           H  
ATOM    516 2HG2 ILE A  34      11.120  -6.008  -9.691  1.00  0.71           H  
ATOM    517 3HG2 ILE A  34       9.386  -5.683  -9.668  1.00  0.71           H  
ATOM    518 1HD1 ILE A  34       7.644  -8.462  -6.917  1.00  0.71           H  
ATOM    519 2HD1 ILE A  34       9.351  -8.935  -7.024  1.00  0.71           H  
ATOM    520 3HD1 ILE A  34       8.913  -7.231  -6.890  1.00  0.71           H  
ATOM    521  N   ILE A  35      12.124  -7.882 -11.650  1.00  0.74           N  
ATOM    522  CA  ILE A  35      13.305  -7.329 -12.294  1.00  0.74           C  
ATOM    523  C   ILE A  35      13.031  -7.163 -13.781  1.00  0.74           C  
ATOM    524  O   ILE A  35      13.371  -6.132 -14.359  1.00  0.74           O  
ATOM    525  CB  ILE A  35      14.554  -8.181 -12.025  1.00  0.74           C  
ATOM    526  CG1 ILE A  35      14.899  -8.077 -10.532  1.00  0.74           C  
ATOM    527  CG2 ILE A  35      15.750  -7.675 -12.875  1.00  0.74           C  
ATOM    528  CD1 ILE A  35      15.912  -9.083 -10.066  1.00  0.74           C  
ATOM    529  H   ILE A  35      12.193  -8.766 -11.143  1.00  0.74           H  
ATOM    530  HA  ILE A  35      13.500  -6.352 -11.883  1.00  0.74           H  
ATOM    531  HB  ILE A  35      14.344  -9.225 -12.259  1.00  0.74           H  
ATOM    532 1HG1 ILE A  35      15.272  -7.088 -10.346  1.00  0.74           H  
ATOM    533 2HG1 ILE A  35      13.993  -8.207  -9.954  1.00  0.74           H  
ATOM    534 1HG2 ILE A  35      16.629  -8.286 -12.666  1.00  0.74           H  
ATOM    535 2HG2 ILE A  35      15.508  -7.751 -13.938  1.00  0.74           H  
ATOM    536 3HG2 ILE A  35      15.962  -6.634 -12.627  1.00  0.74           H  
ATOM    537 1HD1 ILE A  35      16.107  -8.947  -9.007  1.00  0.74           H  
ATOM    538 2HD1 ILE A  35      15.531 -10.089 -10.240  1.00  0.74           H  
ATOM    539 3HD1 ILE A  35      16.821  -8.950 -10.618  1.00  0.74           H  
ATOM    540  N   ALA A  36      12.404  -8.172 -14.400  1.00  0.77           N  
ATOM    541  CA  ALA A  36      12.040  -8.077 -15.808  1.00  0.77           C  
ATOM    542  C   ALA A  36      11.105  -6.886 -16.052  1.00  0.77           C  
ATOM    543  O   ALA A  36      11.251  -6.173 -17.043  1.00  0.77           O  
ATOM    544  CB  ALA A  36      11.373  -9.363 -16.267  1.00  0.77           C  
ATOM    545  H   ALA A  36      12.175  -9.019 -13.884  1.00  0.77           H  
ATOM    546  HA  ALA A  36      12.951  -7.924 -16.381  1.00  0.77           H  
ATOM    547 1HB  ALA A  36      11.129  -9.290 -17.323  1.00  0.77           H  
ATOM    548 2HB  ALA A  36      12.050 -10.200 -16.103  1.00  0.77           H  
ATOM    549 3HB  ALA A  36      10.461  -9.520 -15.693  1.00  0.77           H  
ATOM    550  N   ASP A  37      10.171  -6.615 -15.129  1.00  0.82           N  
ATOM    551  CA  ASP A  37       9.272  -5.473 -15.308  1.00  0.82           C  
ATOM    552  C   ASP A  37      10.084  -4.182 -15.353  1.00  0.82           C  
ATOM    553  O   ASP A  37       9.885  -3.327 -16.223  1.00  0.82           O  
ATOM    554  CB  ASP A  37       8.246  -5.387 -14.159  1.00  0.82           C  
ATOM    555  CG  ASP A  37       7.167  -4.300 -14.362  1.00  0.82           C  
ATOM    556  OD1 ASP A  37       6.356  -4.467 -15.245  1.00  0.82           O  
ATOM    557  OD2 ASP A  37       7.156  -3.305 -13.625  1.00  0.82           O  
ATOM    558  H   ASP A  37      10.054  -7.234 -14.325  1.00  0.82           H  
ATOM    559  HA  ASP A  37       8.744  -5.587 -16.254  1.00  0.82           H  
ATOM    560 1HB  ASP A  37       7.765  -6.359 -14.034  1.00  0.82           H  
ATOM    561 2HB  ASP A  37       8.766  -5.170 -13.229  1.00  0.82           H  
ATOM    562  N   ILE A  38      11.043  -4.072 -14.440  1.00  0.90           N  
ATOM    563  CA  ILE A  38      11.856  -2.870 -14.335  1.00  0.90           C  
ATOM    564  C   ILE A  38      12.680  -2.709 -15.611  1.00  0.90           C  
ATOM    565  O   ILE A  38      12.742  -1.616 -16.194  1.00  0.90           O  
ATOM    566  CB  ILE A  38      12.817  -3.015 -13.156  1.00  0.90           C  
ATOM    567  CG1 ILE A  38      12.046  -3.050 -11.861  1.00  0.90           C  
ATOM    568  CG2 ILE A  38      13.753  -1.808 -13.139  1.00  0.90           C  
ATOM    569  CD1 ILE A  38      12.880  -3.529 -10.729  1.00  0.90           C  
ATOM    570  H   ILE A  38      11.158  -4.829 -13.764  1.00  0.90           H  
ATOM    571  HA  ILE A  38      11.216  -2.009 -14.200  1.00  0.90           H  
ATOM    572  HB  ILE A  38      13.391  -3.927 -13.242  1.00  0.90           H  
ATOM    573 1HG1 ILE A  38      11.700  -2.044 -11.639  1.00  0.90           H  
ATOM    574 2HG1 ILE A  38      11.177  -3.700 -11.963  1.00  0.90           H  
ATOM    575 1HG2 ILE A  38      14.439  -1.891 -12.297  1.00  0.90           H  
ATOM    576 2HG2 ILE A  38      14.311  -1.778 -14.072  1.00  0.90           H  
ATOM    577 3HG2 ILE A  38      13.172  -0.889 -13.037  1.00  0.90           H  
ATOM    578 1HD1 ILE A  38      12.302  -3.524  -9.808  1.00  0.90           H  
ATOM    579 2HD1 ILE A  38      13.217  -4.514 -10.916  1.00  0.90           H  
ATOM    580 3HD1 ILE A  38      13.729  -2.882 -10.650  1.00  0.90           H  
ATOM    581  N   LYS A  39      13.292  -3.808 -16.040  1.00  1.01           N  
ATOM    582  CA  LYS A  39      14.112  -3.858 -17.236  1.00  1.01           C  
ATOM    583  C   LYS A  39      13.337  -3.416 -18.467  1.00  1.01           C  
ATOM    584  O   LYS A  39      13.885  -2.721 -19.309  1.00  1.01           O  
ATOM    585  CB  LYS A  39      14.648  -5.268 -17.420  1.00  1.01           C  
ATOM    586  CG  LYS A  39      15.582  -5.499 -18.573  1.00  1.01           C  
ATOM    587  CD  LYS A  39      16.085  -6.936 -18.505  1.00  1.01           C  
ATOM    588  CE  LYS A  39      17.007  -7.294 -19.642  1.00  1.01           C  
ATOM    589  NZ  LYS A  39      17.504  -8.683 -19.498  1.00  1.01           N  
ATOM    590  H   LYS A  39      13.188  -4.665 -15.495  1.00  1.01           H  
ATOM    591  HA  LYS A  39      14.951  -3.176 -17.104  1.00  1.01           H  
ATOM    592 1HB  LYS A  39      15.148  -5.591 -16.507  1.00  1.01           H  
ATOM    593 2HB  LYS A  39      13.806  -5.937 -17.566  1.00  1.01           H  
ATOM    594 1HG  LYS A  39      15.055  -5.333 -19.515  1.00  1.01           H  
ATOM    595 2HG  LYS A  39      16.428  -4.817 -18.509  1.00  1.01           H  
ATOM    596 1HD  LYS A  39      16.633  -7.078 -17.564  1.00  1.01           H  
ATOM    597 2HD  LYS A  39      15.236  -7.617 -18.508  1.00  1.01           H  
ATOM    598 1HE  LYS A  39      16.473  -7.202 -20.585  1.00  1.01           H  
ATOM    599 2HE  LYS A  39      17.860  -6.614 -19.645  1.00  1.01           H  
ATOM    600 1HZ  LYS A  39      18.124  -8.908 -20.252  1.00  1.01           H  
ATOM    601 2HZ  LYS A  39      18.019  -8.757 -18.607  1.00  1.01           H  
ATOM    602 3HZ  LYS A  39      16.737  -9.327 -19.490  1.00  1.01           H  
ATOM    603  N   LYS A  40      12.068  -3.835 -18.577  1.00  1.19           N  
ATOM    604  CA  LYS A  40      11.192  -3.456 -19.690  1.00  1.19           C  
ATOM    605  C   LYS A  40      10.796  -1.974 -19.666  1.00  1.19           C  
ATOM    606  O   LYS A  40      10.626  -1.358 -20.720  1.00  1.19           O  
ATOM    607  CB  LYS A  40       9.945  -4.336 -19.698  1.00  1.19           C  
ATOM    608  CG  LYS A  40      10.213  -5.790 -20.111  1.00  1.19           C  
ATOM    609  CD  LYS A  40       8.955  -6.640 -20.024  1.00  1.19           C  
ATOM    610  CE  LYS A  40       9.242  -8.088 -20.404  1.00  1.19           C  
ATOM    611  NZ  LYS A  40       8.027  -8.944 -20.295  1.00  1.19           N  
ATOM    612  H   LYS A  40      11.694  -4.456 -17.860  1.00  1.19           H  
ATOM    613  HA  LYS A  40      11.737  -3.631 -20.617  1.00  1.19           H  
ATOM    614 1HB  LYS A  40       9.512  -4.352 -18.693  1.00  1.19           H  
ATOM    615 2HB  LYS A  40       9.201  -3.914 -20.371  1.00  1.19           H  
ATOM    616 1HG  LYS A  40      10.572  -5.804 -21.139  1.00  1.19           H  
ATOM    617 2HG  LYS A  40      10.984  -6.216 -19.479  1.00  1.19           H  
ATOM    618 1HD  LYS A  40       8.577  -6.610 -18.998  1.00  1.19           H  
ATOM    619 2HD  LYS A  40       8.193  -6.238 -20.689  1.00  1.19           H  
ATOM    620 1HE  LYS A  40       9.607  -8.121 -21.429  1.00  1.19           H  
ATOM    621 2HE  LYS A  40      10.013  -8.482 -19.740  1.00  1.19           H  
ATOM    622 1HZ  LYS A  40       8.258  -9.893 -20.553  1.00  1.19           H  
ATOM    623 2HZ  LYS A  40       7.691  -8.926 -19.343  1.00  1.19           H  
ATOM    624 3HZ  LYS A  40       7.309  -8.593 -20.913  1.00  1.19           H  
ATOM    625  N   ARG A  41      10.602  -1.407 -18.467  1.00  1.43           N  
ATOM    626  CA  ARG A  41      10.264   0.015 -18.329  1.00  1.43           C  
ATOM    627  C   ARG A  41      11.429   0.910 -18.797  1.00  1.43           C  
ATOM    628  O   ARG A  41      11.220   1.972 -19.388  1.00  1.43           O  
ATOM    629  CB  ARG A  41       9.883   0.316 -16.883  1.00  1.43           C  
ATOM    630  CG  ARG A  41       8.511  -0.257 -16.457  1.00  1.43           C  
ATOM    631  CD  ARG A  41       8.216  -0.034 -15.009  1.00  1.43           C  
ATOM    632  NE  ARG A  41       6.925  -0.606 -14.617  1.00  1.43           N  
ATOM    633  CZ  ARG A  41       5.740   0.027 -14.725  1.00  1.43           C  
ATOM    634  NH1 ARG A  41       5.684   1.258 -15.199  1.00  1.43           N  
ATOM    635  NH2 ARG A  41       4.629  -0.585 -14.353  1.00  1.43           N  
ATOM    636  H   ARG A  41      10.690  -1.983 -17.628  1.00  1.43           H  
ATOM    637  HA  ARG A  41       9.398   0.221 -18.956  1.00  1.43           H  
ATOM    638 1HB  ARG A  41      10.634  -0.106 -16.217  1.00  1.43           H  
ATOM    639 2HB  ARG A  41       9.867   1.391 -16.724  1.00  1.43           H  
ATOM    640 1HG  ARG A  41       7.727   0.222 -17.039  1.00  1.43           H  
ATOM    641 2HG  ARG A  41       8.488  -1.328 -16.645  1.00  1.43           H  
ATOM    642 1HD  ARG A  41       8.990  -0.521 -14.410  1.00  1.43           H  
ATOM    643 2HD  ARG A  41       8.202   1.031 -14.790  1.00  1.43           H  
ATOM    644  HE  ARG A  41       6.921  -1.577 -14.250  1.00  1.43           H  
ATOM    645 1HH1 ARG A  41       6.532   1.728 -15.483  1.00  1.43           H  
ATOM    646 2HH1 ARG A  41       4.795   1.729 -15.277  1.00  1.43           H  
ATOM    647 1HH2 ARG A  41       4.667  -1.533 -13.984  1.00  1.43           H  
ATOM    648 2HH2 ARG A  41       3.745  -0.116 -14.433  1.00  1.43           H  
ATOM    649  N   GLN A  42      12.647   0.456 -18.509  1.00  1.71           N  
ATOM    650  CA  GLN A  42      13.929   1.068 -18.877  1.00  1.71           C  
ATOM    651  C   GLN A  42      14.312   0.439 -20.233  1.00  1.71           C  
ATOM    652  O   GLN A  42      13.583  -0.440 -20.672  1.00  1.71           O  
ATOM    653  CB  GLN A  42      14.913   0.794 -17.735  1.00  1.71           C  
ATOM    654  CG  GLN A  42      14.473   1.475 -16.406  1.00  1.71           C  
ATOM    655  CD  GLN A  42      15.406   1.213 -15.233  1.00  1.71           C  
ATOM    656  OE1 GLN A  42      15.276   1.812 -14.142  1.00  1.71           O  
ATOM    657  NE2 GLN A  42      16.339   0.317 -15.451  1.00  1.71           N  
ATOM    658  H   GLN A  42      12.695  -0.411 -17.970  1.00  1.71           H  
ATOM    659  HA  GLN A  42      13.800   2.144 -19.008  1.00  1.71           H  
ATOM    660 1HB  GLN A  42      14.965  -0.285 -17.559  1.00  1.71           H  
ATOM    661 2HB  GLN A  42      15.895   1.133 -17.990  1.00  1.71           H  
ATOM    662 1HG  GLN A  42      14.417   2.550 -16.578  1.00  1.71           H  
ATOM    663 2HG  GLN A  42      13.487   1.088 -16.141  1.00  1.71           H  
ATOM    664 1HE2 GLN A  42      16.984   0.088 -14.725  1.00  1.71           H  
ATOM    665 2HE2 GLN A  42      16.388  -0.145 -16.343  1.00  1.71           H  
ATOM    666  N   SER A  43      15.324   0.883 -21.011  1.00  1.98           N  
ATOM    667  CA  SER A  43      16.323   1.955 -20.911  1.00  1.98           C  
ATOM    668  C   SER A  43      15.621   3.256 -21.357  1.00  1.98           C  
ATOM    669  O   SER A  43      14.395   3.224 -21.442  1.00  1.98           O  
ATOM    670  CB  SER A  43      17.504   1.531 -21.766  1.00  1.98           C  
ATOM    671  OG  SER A  43      17.206   1.646 -23.129  1.00  1.98           O  
ATOM    672  H   SER A  43      15.377   0.378 -21.881  1.00  1.98           H  
ATOM    673  HA  SER A  43      16.650   2.075 -19.879  1.00  1.98           H  
ATOM    674 1HB  SER A  43      18.401   2.057 -21.500  1.00  1.98           H  
ATOM    675 2HB  SER A  43      17.709   0.485 -21.552  1.00  1.98           H  
ATOM    676  HG  SER A  43      16.766   2.501 -23.233  1.00  1.98           H  
ATOM    677  N   THR A  44      16.295   4.417 -21.589  1.00  2.14           N  
ATOM    678  CA  THR A  44      17.738   4.705 -21.746  1.00  2.14           C  
ATOM    679  C   THR A  44      18.440   4.756 -20.399  1.00  2.14           C  
ATOM    680  O   THR A  44      17.760   4.876 -19.389  1.00  2.14           O  
ATOM    681  CB  THR A  44      17.926   6.112 -22.343  1.00  2.14           C  
ATOM    682  OG1 THR A  44      17.579   7.076 -21.349  1.00  2.14           O  
ATOM    683  CG2 THR A  44      17.016   6.278 -23.523  1.00  2.14           C  
ATOM    684  H   THR A  44      15.696   5.224 -21.722  1.00  2.14           H  
ATOM    685  HA  THR A  44      18.175   3.992 -22.421  1.00  2.14           H  
ATOM    686  HB  THR A  44      18.922   6.284 -22.676  1.00  2.14           H  
ATOM    687  HG1 THR A  44      16.712   6.848 -20.948  1.00  2.14           H  
ATOM    688 1HG2 THR A  44      17.133   7.282 -23.933  1.00  2.14           H  
ATOM    689 2HG2 THR A  44      17.273   5.543 -24.285  1.00  2.14           H  
ATOM    690 3HG2 THR A  44      15.981   6.131 -23.209  1.00  2.14           H  
ATOM    691  N   PRO A  45      19.791   4.760 -20.356  1.00  2.13           N  
ATOM    692  CA  PRO A  45      20.616   4.970 -19.173  1.00  2.13           C  
ATOM    693  C   PRO A  45      20.341   6.288 -18.436  1.00  2.13           C  
ATOM    694  O   PRO A  45      20.706   6.417 -17.267  1.00  2.13           O  
ATOM    695  CB  PRO A  45      22.036   4.955 -19.745  1.00  2.13           C  
ATOM    696  CG  PRO A  45      21.947   4.108 -20.987  1.00  2.13           C  
ATOM    697  CD  PRO A  45      20.602   4.412 -21.571  1.00  2.13           C  
ATOM    698  HA  PRO A  45      20.514   4.129 -18.498  1.00  2.13           H  
ATOM    699 1HB  PRO A  45      22.363   5.986 -19.953  1.00  2.13           H  
ATOM    700 2HB  PRO A  45      22.733   4.543 -19.000  1.00  2.13           H  
ATOM    701 1HG  PRO A  45      22.771   4.366 -21.673  1.00  2.13           H  
ATOM    702 2HG  PRO A  45      22.075   3.048 -20.731  1.00  2.13           H  
ATOM    703 1HD  PRO A  45      20.727   5.254 -22.247  1.00  2.13           H  
ATOM    704 2HD  PRO A  45      20.245   3.511 -22.075  1.00  2.13           H  
ATOM    705  N   GLU A  46      19.727   7.283 -19.101  1.00  1.95           N  
ATOM    706  CA  GLU A  46      19.464   8.564 -18.448  1.00  1.95           C  
ATOM    707  C   GLU A  46      18.084   8.548 -17.804  1.00  1.95           C  
ATOM    708  O   GLU A  46      17.663   9.504 -17.151  1.00  1.95           O  
ATOM    709  CB  GLU A  46      19.569   9.710 -19.458  1.00  1.95           C  
ATOM    710  CG  GLU A  46      20.972   9.898 -20.045  1.00  1.95           C  
ATOM    711  CD  GLU A  46      21.068  11.038 -21.044  1.00  1.95           C  
ATOM    712  OE1 GLU A  46      20.074  11.678 -21.298  1.00  1.95           O  
ATOM    713  OE2 GLU A  46      22.144  11.262 -21.550  1.00  1.95           O  
ATOM    714  H   GLU A  46      19.353   7.166 -20.043  1.00  1.95           H  
ATOM    715  HA  GLU A  46      20.205   8.718 -17.664  1.00  1.95           H  
ATOM    716 1HB  GLU A  46      18.879   9.525 -20.284  1.00  1.95           H  
ATOM    717 2HB  GLU A  46      19.270  10.643 -18.982  1.00  1.95           H  
ATOM    718 1HG  GLU A  46      21.670  10.084 -19.230  1.00  1.95           H  
ATOM    719 2HG  GLU A  46      21.267   8.969 -20.533  1.00  1.95           H  
ATOM    720  N   THR A  47      17.384   7.445 -18.023  1.00  1.68           N  
ATOM    721  CA  THR A  47      16.038   7.197 -17.577  1.00  1.68           C  
ATOM    722  C   THR A  47      15.963   5.907 -16.775  1.00  1.68           C  
ATOM    723  O   THR A  47      14.961   5.194 -16.834  1.00  1.68           O  
ATOM    724  CB  THR A  47      15.064   7.175 -18.768  1.00  1.68           C  
ATOM    725  OG1 THR A  47      15.504   6.214 -19.736  1.00  1.68           O  
ATOM    726  CG2 THR A  47      14.997   8.540 -19.429  1.00  1.68           C  
ATOM    727  H   THR A  47      17.808   6.686 -18.548  1.00  1.68           H  
ATOM    728  HA  THR A  47      15.738   8.012 -16.918  1.00  1.68           H  
ATOM    729  HB  THR A  47      14.076   6.891 -18.409  1.00  1.68           H  
ATOM    730  HG1 THR A  47      16.027   5.508 -19.276  1.00  1.68           H  
ATOM    731 1HG2 THR A  47      14.300   8.502 -20.264  1.00  1.68           H  
ATOM    732 2HG2 THR A  47      14.658   9.279 -18.702  1.00  1.68           H  
ATOM    733 3HG2 THR A  47      15.983   8.821 -19.797  1.00  1.68           H  
ATOM    734  N   ARG A  48      17.023   5.609 -16.017  1.00  1.39           N  
ATOM    735  CA  ARG A  48      17.067   4.391 -15.204  1.00  1.39           C  
ATOM    736  C   ARG A  48      17.056   4.654 -13.702  1.00  1.39           C  
ATOM    737  O   ARG A  48      18.116   4.609 -13.084  1.00  1.39           O  
ATOM    738  CB  ARG A  48      18.329   3.552 -15.440  1.00  1.39           C  
ATOM    739  CG  ARG A  48      18.489   2.924 -16.786  1.00  1.39           C  
ATOM    740  CD  ARG A  48      19.709   2.005 -16.856  1.00  1.39           C  
ATOM    741  NE  ARG A  48      19.928   1.497 -18.219  1.00  1.39           N  
ATOM    742  CZ  ARG A  48      20.935   0.675 -18.625  1.00  1.39           C  
ATOM    743  NH1 ARG A  48      21.850   0.199 -17.791  1.00  1.39           N  
ATOM    744  NH2 ARG A  48      21.011   0.335 -19.900  1.00  1.39           N  
ATOM    745  H   ARG A  48      17.812   6.243 -16.018  1.00  1.39           H  
ATOM    746  HA  ARG A  48      16.224   3.785 -15.485  1.00  1.39           H  
ATOM    747 1HB  ARG A  48      19.205   4.183 -15.282  1.00  1.39           H  
ATOM    748 2HB  ARG A  48      18.368   2.752 -14.701  1.00  1.39           H  
ATOM    749 1HG  ARG A  48      17.610   2.355 -17.026  1.00  1.39           H  
ATOM    750 2HG  ARG A  48      18.597   3.703 -17.492  1.00  1.39           H  
ATOM    751 1HD  ARG A  48      20.602   2.548 -16.544  1.00  1.39           H  
ATOM    752 2HD  ARG A  48      19.559   1.151 -16.194  1.00  1.39           H  
ATOM    753  HE  ARG A  48      19.283   1.809 -18.925  1.00  1.39           H  
ATOM    754 1HH1 ARG A  48      21.852   0.395 -16.780  1.00  1.39           H  
ATOM    755 2HH1 ARG A  48      22.578  -0.404 -18.137  1.00  1.39           H  
ATOM    756 1HH2 ARG A  48      20.334   0.681 -20.561  1.00  1.39           H  
ATOM    757 2HH2 ARG A  48      21.753  -0.272 -20.213  1.00  1.39           H  
ATOM    758  N   PRO A  49      15.901   4.971 -13.080  1.00  1.15           N  
ATOM    759  CA  PRO A  49      15.767   5.250 -11.666  1.00  1.15           C  
ATOM    760  C   PRO A  49      15.991   4.005 -10.818  1.00  1.15           C  
ATOM    761  O   PRO A  49      16.200   4.113  -9.608  1.00  1.15           O  
ATOM    762  CB  PRO A  49      14.317   5.732 -11.540  1.00  1.15           C  
ATOM    763  CG  PRO A  49      13.604   5.086 -12.697  1.00  1.15           C  
ATOM    764  CD  PRO A  49      14.619   5.062 -13.815  1.00  1.15           C  
ATOM    765  HA  PRO A  49      16.476   6.043 -11.386  1.00  1.15           H  
ATOM    766 1HB  PRO A  49      13.907   5.415 -10.568  1.00  1.15           H  
ATOM    767 2HB  PRO A  49      14.280   6.829 -11.567  1.00  1.15           H  
ATOM    768 1HG  PRO A  49      13.277   4.068 -12.407  1.00  1.15           H  
ATOM    769 2HG  PRO A  49      12.697   5.647 -12.952  1.00  1.15           H  
ATOM    770 1HD  PRO A  49      14.417   4.190 -14.431  1.00  1.15           H  
ATOM    771 2HD  PRO A  49      14.563   5.998 -14.377  1.00  1.15           H  
ATOM    772  N   GLY A  50      15.932   2.818 -11.431  1.00  0.97           N  
ATOM    773  CA  GLY A  50      16.081   1.621 -10.646  1.00  0.97           C  
ATOM    774  C   GLY A  50      14.805   1.335  -9.895  1.00  0.97           C  
ATOM    775  O   GLY A  50      13.710   1.683 -10.344  1.00  0.97           O  
ATOM    776  H   GLY A  50      15.766   2.703 -12.431  1.00  0.97           H  
ATOM    777 1HA  GLY A  50      16.349   0.780 -11.287  1.00  0.97           H  
ATOM    778 2HA  GLY A  50      16.879   1.758  -9.936  1.00  0.97           H  
ATOM    779  N   ALA A  51      14.931   0.613  -8.797  1.00  0.85           N  
ATOM    780  CA  ALA A  51      13.745   0.192  -8.065  1.00  0.85           C  
ATOM    781  C   ALA A  51      14.063  -0.372  -6.710  1.00  0.85           C  
ATOM    782  O   ALA A  51      15.206  -0.753  -6.457  1.00  0.85           O  
ATOM    783  CB  ALA A  51      13.011  -0.859  -8.823  1.00  0.85           C  
ATOM    784  H   ALA A  51      15.873   0.396  -8.470  1.00  0.85           H  
ATOM    785  HA  ALA A  51      13.113   1.067  -7.930  1.00  0.85           H  
ATOM    786 1HB  ALA A  51      12.126  -1.150  -8.270  1.00  0.85           H  
ATOM    787 2HB  ALA A  51      12.719  -0.510  -9.809  1.00  0.85           H  
ATOM    788 3HB  ALA A  51      13.674  -1.681  -8.893  1.00  0.85           H  
ATOM    789  N   VAL A  52      13.044  -0.472  -5.867  1.00  0.78           N  
ATOM    790  CA  VAL A  52      13.209  -1.159  -4.599  1.00  0.78           C  
ATOM    791  C   VAL A  52      12.230  -2.332  -4.510  1.00  0.78           C  
ATOM    792  O   VAL A  52      11.017  -2.129  -4.542  1.00  0.78           O  
ATOM    793  CB  VAL A  52      12.939  -0.212  -3.425  1.00  0.78           C  
ATOM    794  CG1 VAL A  52      13.158  -0.967  -2.139  1.00  0.78           C  
ATOM    795  CG2 VAL A  52      13.819   1.023  -3.521  1.00  0.78           C  
ATOM    796  H   VAL A  52      12.141  -0.089  -6.145  1.00  0.78           H  
ATOM    797  HA  VAL A  52      14.222  -1.543  -4.529  1.00  0.78           H  
ATOM    798  HB  VAL A  52      11.894   0.088  -3.448  1.00  0.78           H  
ATOM    799 1HG1 VAL A  52      12.938  -0.325  -1.288  1.00  0.78           H  
ATOM    800 2HG1 VAL A  52      12.523  -1.815  -2.123  1.00  0.78           H  
ATOM    801 3HG1 VAL A  52      14.194  -1.301  -2.084  1.00  0.78           H  
ATOM    802 1HG2 VAL A  52      13.605   1.684  -2.684  1.00  0.78           H  
ATOM    803 2HG2 VAL A  52      14.862   0.737  -3.494  1.00  0.78           H  
ATOM    804 3HG2 VAL A  52      13.612   1.546  -4.455  1.00  0.78           H  
ATOM    805  N   VAL A  53      12.762  -3.534  -4.344  1.00  0.74           N  
ATOM    806  CA  VAL A  53      11.959  -4.743  -4.220  1.00  0.74           C  
ATOM    807  C   VAL A  53      11.985  -5.143  -2.764  1.00  0.74           C  
ATOM    808  O   VAL A  53      13.053  -5.357  -2.192  1.00  0.74           O  
ATOM    809  CB  VAL A  53      12.519  -5.866  -5.101  1.00  0.74           C  
ATOM    810  CG1 VAL A  53      11.673  -7.118  -4.948  1.00  0.74           C  
ATOM    811  CG2 VAL A  53      12.565  -5.361  -6.528  1.00  0.74           C  
ATOM    812  H   VAL A  53      13.771  -3.610  -4.317  1.00  0.74           H  
ATOM    813  HA  VAL A  53      10.930  -4.533  -4.514  1.00  0.74           H  
ATOM    814  HB  VAL A  53      13.527  -6.118  -4.778  1.00  0.74           H  
ATOM    815 1HG1 VAL A  53      12.076  -7.902  -5.572  1.00  0.74           H  
ATOM    816 2HG1 VAL A  53      11.682  -7.439  -3.904  1.00  0.74           H  
ATOM    817 3HG1 VAL A  53      10.652  -6.899  -5.252  1.00  0.74           H  
ATOM    818 1HG2 VAL A  53      12.969  -6.133  -7.186  1.00  0.74           H  
ATOM    819 2HG2 VAL A  53      11.572  -5.092  -6.836  1.00  0.74           H  
ATOM    820 3HG2 VAL A  53      13.199  -4.476  -6.566  1.00  0.74           H  
ATOM    821  N   ILE A  54      10.811  -5.199  -2.164  1.00  0.73           N  
ATOM    822  CA  ILE A  54      10.690  -5.415  -0.745  1.00  0.73           C  
ATOM    823  C   ILE A  54      10.053  -6.736  -0.354  1.00  0.73           C  
ATOM    824  O   ILE A  54       9.009  -7.134  -0.888  1.00  0.73           O  
ATOM    825  CB  ILE A  54       9.902  -4.270  -0.122  1.00  0.73           C  
ATOM    826  CG1 ILE A  54      10.618  -2.988  -0.397  1.00  0.73           C  
ATOM    827  CG2 ILE A  54       9.792  -4.478   1.339  1.00  0.73           C  
ATOM    828  CD1 ILE A  54       9.846  -1.773  -0.056  1.00  0.73           C  
ATOM    829  H   ILE A  54       9.975  -5.022  -2.703  1.00  0.73           H  
ATOM    830  HA  ILE A  54      11.681  -5.376  -0.330  1.00  0.73           H  
ATOM    831  HB  ILE A  54       8.915  -4.208  -0.577  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54      11.560  -2.983   0.152  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54      10.822  -2.945  -1.451  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54       9.251  -3.645   1.764  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54       9.258  -5.400   1.532  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      10.791  -4.532   1.785  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54      10.425  -0.885  -0.304  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54       8.924  -1.777  -0.634  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54       9.614  -1.771   1.009  1.00  0.73           H  
ATOM    840  N   ILE A  55      10.705  -7.406   0.592  1.00  0.73           N  
ATOM    841  CA  ILE A  55      10.232  -8.661   1.119  1.00  0.73           C  
ATOM    842  C   ILE A  55       9.750  -8.474   2.583  1.00  0.73           C  
ATOM    843  O   ILE A  55      10.542  -8.139   3.455  1.00  0.73           O  
ATOM    844  CB  ILE A  55      11.374  -9.699   1.046  1.00  0.73           C  
ATOM    845  CG1 ILE A  55      11.831  -9.904  -0.425  1.00  0.73           C  
ATOM    846  CG2 ILE A  55      10.898 -11.007   1.612  1.00  0.73           C  
ATOM    847  CD1 ILE A  55      12.910  -8.970  -0.933  1.00  0.73           C  
ATOM    848  H   ILE A  55      11.578  -7.016   0.937  1.00  0.73           H  
ATOM    849  HA  ILE A  55       9.452  -9.025   0.493  1.00  0.73           H  
ATOM    850  HB  ILE A  55      12.231  -9.346   1.616  1.00  0.73           H  
ATOM    851 1HG1 ILE A  55      12.213 -10.908  -0.521  1.00  0.73           H  
ATOM    852 2HG1 ILE A  55      10.979  -9.786  -1.063  1.00  0.73           H  
ATOM    853 1HG2 ILE A  55      11.697 -11.746   1.570  1.00  0.73           H  
ATOM    854 2HG2 ILE A  55      10.595 -10.859   2.641  1.00  0.73           H  
ATOM    855 3HG2 ILE A  55      10.046 -11.363   1.034  1.00  0.73           H  
ATOM    856 1HD1 ILE A  55      13.138  -9.222  -1.966  1.00  0.73           H  
ATOM    857 2HD1 ILE A  55      12.574  -7.944  -0.888  1.00  0.73           H  
ATOM    858 3HD1 ILE A  55      13.809  -9.078  -0.325  1.00  0.73           H  
ATOM    859  N   PRO A  56       8.451  -8.663   2.880  1.00  0.74           N  
ATOM    860  CA  PRO A  56       7.828  -8.577   4.198  1.00  0.74           C  
ATOM    861  C   PRO A  56       8.467  -9.578   5.151  1.00  0.74           C  
ATOM    862  O   PRO A  56       9.199 -10.458   4.692  1.00  0.74           O  
ATOM    863  CB  PRO A  56       6.365  -8.897   3.915  1.00  0.74           C  
ATOM    864  CG  PRO A  56       6.177  -8.522   2.484  1.00  0.74           C  
ATOM    865  CD  PRO A  56       7.476  -8.857   1.803  1.00  0.74           C  
ATOM    866  HA  PRO A  56       7.881  -7.562   4.551  1.00  0.74           H  
ATOM    867 1HB  PRO A  56       6.161  -9.963   4.120  1.00  0.74           H  
ATOM    868 2HB  PRO A  56       5.716  -8.317   4.584  1.00  0.74           H  
ATOM    869 1HG  PRO A  56       5.323  -9.047   2.070  1.00  0.74           H  
ATOM    870 2HG  PRO A  56       5.935  -7.449   2.397  1.00  0.74           H  
ATOM    871 1HD  PRO A  56       7.491  -9.894   1.444  1.00  0.74           H  
ATOM    872 2HD  PRO A  56       7.596  -8.114   1.000  1.00  0.74           H  
ATOM    873  N   PRO A  57       8.331  -9.429   6.472  1.00  0.75           N  
ATOM    874  CA  PRO A  57       8.807 -10.394   7.437  1.00  0.75           C  
ATOM    875  C   PRO A  57       8.176 -11.712   7.056  1.00  0.75           C  
ATOM    876  O   PRO A  57       7.016 -11.730   6.630  1.00  0.75           O  
ATOM    877  CB  PRO A  57       8.266  -9.861   8.759  1.00  0.75           C  
ATOM    878  CG  PRO A  57       8.100  -8.369   8.524  1.00  0.75           C  
ATOM    879  CD  PRO A  57       7.654  -8.259   7.068  1.00  0.75           C  
ATOM    880  HA  PRO A  57       9.909 -10.445   7.421  1.00  0.75           H  
ATOM    881 1HB  PRO A  57       7.320 -10.368   9.005  1.00  0.75           H  
ATOM    882 2HB  PRO A  57       8.974 -10.093   9.568  1.00  0.75           H  
ATOM    883 1HG  PRO A  57       7.365  -7.951   9.228  1.00  0.75           H  
ATOM    884 2HG  PRO A  57       9.053  -7.857   8.726  1.00  0.75           H  
ATOM    885 1HD  PRO A  57       6.563  -8.355   6.985  1.00  0.75           H  
ATOM    886 2HD  PRO A  57       8.017  -7.322   6.674  1.00  0.75           H  
ATOM    887  N   GLY A  58       8.894 -12.809   7.192  1.00  0.76           N  
ATOM    888  CA  GLY A  58       8.303 -14.077   6.794  1.00  0.76           C  
ATOM    889  C   GLY A  58       9.336 -15.140   6.481  1.00  0.76           C  
ATOM    890  O   GLY A  58      10.523 -14.969   6.752  1.00  0.76           O  
ATOM    891  H   GLY A  58       9.840 -12.763   7.576  1.00  0.76           H  
ATOM    892 1HA  GLY A  58       7.647 -14.431   7.589  1.00  0.76           H  
ATOM    893 2HA  GLY A  58       7.674 -13.921   5.917  1.00  0.76           H  
ATOM    894  N   ASP A  59       8.862 -16.250   5.929  1.00  0.76           N  
ATOM    895  CA  ASP A  59       9.694 -17.407   5.615  1.00  0.76           C  
ATOM    896  C   ASP A  59       9.323 -17.872   4.209  1.00  0.76           C  
ATOM    897  O   ASP A  59       8.221 -18.374   3.981  1.00  0.76           O  
ATOM    898  CB  ASP A  59       9.475 -18.476   6.699  1.00  0.76           C  
ATOM    899  CG  ASP A  59      10.344 -19.734   6.642  1.00  0.76           C  
ATOM    900  OD1 ASP A  59      10.925 -20.034   5.647  1.00  0.76           O  
ATOM    901  OD2 ASP A  59      10.444 -20.387   7.668  1.00  0.76           O  
ATOM    902  H   ASP A  59       7.875 -16.299   5.717  1.00  0.76           H  
ATOM    903  HA  ASP A  59      10.740 -17.111   5.617  1.00  0.76           H  
ATOM    904 1HB  ASP A  59       9.635 -18.015   7.673  1.00  0.76           H  
ATOM    905 2HB  ASP A  59       8.431 -18.794   6.669  1.00  0.76           H  
ATOM    906  N   TYR A  60      10.230 -17.634   3.262  1.00  0.76           N  
ATOM    907  CA  TYR A  60       9.957 -17.851   1.847  1.00  0.76           C  
ATOM    908  C   TYR A  60      10.913 -18.879   1.250  1.00  0.76           C  
ATOM    909  O   TYR A  60      12.092 -18.894   1.608  1.00  0.76           O  
ATOM    910  CB  TYR A  60      10.225 -16.532   1.113  1.00  0.76           C  
ATOM    911  CG  TYR A  60       9.490 -15.340   1.665  1.00  0.76           C  
ATOM    912  CD1 TYR A  60      10.063 -14.634   2.720  1.00  0.76           C  
ATOM    913  CD2 TYR A  60       8.295 -14.934   1.148  1.00  0.76           C  
ATOM    914  CE1 TYR A  60       9.429 -13.540   3.238  1.00  0.76           C  
ATOM    915  CE2 TYR A  60       7.661 -13.837   1.659  1.00  0.76           C  
ATOM    916  CZ  TYR A  60       8.223 -13.143   2.697  1.00  0.76           C  
ATOM    917  OH  TYR A  60       7.595 -12.054   3.189  1.00  0.76           O  
ATOM    918  H   TYR A  60      11.126 -17.245   3.549  1.00  0.76           H  
ATOM    919  HA  TYR A  60       8.934 -18.200   1.717  1.00  0.76           H  
ATOM    920 1HB  TYR A  60      11.291 -16.316   1.139  1.00  0.76           H  
ATOM    921 2HB  TYR A  60       9.942 -16.648   0.068  1.00  0.76           H  
ATOM    922  HD1 TYR A  60      11.015 -14.947   3.134  1.00  0.76           H  
ATOM    923  HD2 TYR A  60       7.859 -15.469   0.339  1.00  0.76           H  
ATOM    924  HE1 TYR A  60       9.877 -12.979   4.066  1.00  0.76           H  
ATOM    925  HE2 TYR A  60       6.713 -13.518   1.239  1.00  0.76           H  
ATOM    926  HH  TYR A  60       8.210 -11.572   3.786  1.00  0.76           H  
ATOM    927  N   ASP A  61      10.435 -19.694   0.309  1.00  0.76           N  
ATOM    928  CA  ASP A  61      11.345 -20.601  -0.393  1.00  0.76           C  
ATOM    929  C   ASP A  61      11.853 -19.992  -1.699  1.00  0.76           C  
ATOM    930  O   ASP A  61      11.127 -19.260  -2.378  1.00  0.76           O  
ATOM    931  CB  ASP A  61      10.686 -21.953  -0.705  1.00  0.76           C  
ATOM    932  CG  ASP A  61      10.427 -22.846   0.526  1.00  0.76           C  
ATOM    933  OD1 ASP A  61      11.174 -22.763   1.469  1.00  0.76           O  
ATOM    934  OD2 ASP A  61       9.501 -23.618   0.499  1.00  0.76           O  
ATOM    935  H   ASP A  61       9.442 -19.681   0.053  1.00  0.76           H  
ATOM    936  HA  ASP A  61      12.210 -20.789   0.243  1.00  0.76           H  
ATOM    937 1HB  ASP A  61       9.729 -21.775  -1.214  1.00  0.76           H  
ATOM    938 2HB  ASP A  61      11.323 -22.502  -1.402  1.00  0.76           H  
ATOM    939  N   LEU A  62      13.094 -20.326  -2.051  1.00  0.75           N  
ATOM    940  CA  LEU A  62      13.704 -19.951  -3.321  1.00  0.75           C  
ATOM    941  C   LEU A  62      14.079 -21.224  -4.106  1.00  0.75           C  
ATOM    942  O   LEU A  62      14.944 -21.997  -3.685  1.00  0.75           O  
ATOM    943  CB  LEU A  62      14.953 -19.110  -3.011  1.00  0.75           C  
ATOM    944  CG  LEU A  62      15.750 -18.593  -4.114  1.00  0.75           C  
ATOM    945  CD1 LEU A  62      14.952 -17.686  -4.839  1.00  0.75           C  
ATOM    946  CD2 LEU A  62      16.915 -17.896  -3.588  1.00  0.75           C  
ATOM    947  H   LEU A  62      13.667 -20.840  -1.386  1.00  0.75           H  
ATOM    948  HA  LEU A  62      12.993 -19.368  -3.905  1.00  0.75           H  
ATOM    949 1HB  LEU A  62      14.644 -18.266  -2.417  1.00  0.75           H  
ATOM    950 2HB  LEU A  62      15.614 -19.698  -2.425  1.00  0.75           H  
ATOM    951  HG  LEU A  62      16.063 -19.403  -4.781  1.00  0.75           H  
ATOM    952 1HD1 LEU A  62      15.523 -17.269  -5.655  1.00  0.75           H  
ATOM    953 2HD1 LEU A  62      14.094 -18.230  -5.210  1.00  0.75           H  
ATOM    954 3HD1 LEU A  62      14.639 -16.888  -4.187  1.00  0.75           H  
ATOM    955 1HD2 LEU A  62      17.456 -17.493  -4.430  1.00  0.75           H  
ATOM    956 2HD2 LEU A  62      16.598 -17.085  -2.937  1.00  0.75           H  
ATOM    957 3HD2 LEU A  62      17.533 -18.590  -3.035  1.00  0.75           H  
ATOM    958  N   HIS A  63      13.440 -21.449  -5.264  1.00  0.75           N  
ATOM    959  CA  HIS A  63      13.717 -22.670  -6.046  1.00  0.75           C  
ATOM    960  C   HIS A  63      14.471 -22.393  -7.337  1.00  0.75           C  
ATOM    961  O   HIS A  63      14.826 -23.310  -8.082  1.00  0.75           O  
ATOM    962  CB  HIS A  63      12.424 -23.384  -6.399  1.00  0.75           C  
ATOM    963  CG  HIS A  63      11.690 -23.904  -5.239  1.00  0.75           C  
ATOM    964  ND1 HIS A  63      12.067 -25.037  -4.557  1.00  0.75           N  
ATOM    965  CD2 HIS A  63      10.604 -23.438  -4.624  1.00  0.75           C  
ATOM    966  CE1 HIS A  63      11.219 -25.250  -3.574  1.00  0.75           C  
ATOM    967  NE2 HIS A  63      10.317 -24.290  -3.591  1.00  0.75           N  
ATOM    968  H   HIS A  63      12.731 -20.795  -5.596  1.00  0.75           H  
ATOM    969  HA  HIS A  63      14.328 -23.351  -5.453  1.00  0.75           H  
ATOM    970 1HB  HIS A  63      11.767 -22.694  -6.938  1.00  0.75           H  
ATOM    971 2HB  HIS A  63      12.642 -24.216  -7.066  1.00  0.75           H  
ATOM    972  HD2 HIS A  63      10.067 -22.551  -4.914  1.00  0.75           H  
ATOM    973  HE1 HIS A  63      11.257 -26.078  -2.872  1.00  0.75           H  
ATOM    974  HE2 HIS A  63       9.533 -24.181  -2.953  1.00  0.75           H  
ATOM    975  N   THR A  64      14.742 -21.129  -7.571  1.00  0.74           N  
ATOM    976  CA  THR A  64      15.455 -20.676  -8.747  1.00  0.74           C  
ATOM    977  C   THR A  64      16.265 -19.486  -8.323  1.00  0.74           C  
ATOM    978  O   THR A  64      15.828 -18.738  -7.467  1.00  0.74           O  
ATOM    979  CB  THR A  64      14.487 -20.263  -9.870  1.00  0.74           C  
ATOM    980  OG1 THR A  64      15.235 -19.944 -11.048  1.00  0.74           O  
ATOM    981  CG2 THR A  64      13.694 -19.038  -9.452  1.00  0.74           C  
ATOM    982  H   THR A  64      14.423 -20.444  -6.904  1.00  0.74           H  
ATOM    983  HA  THR A  64      16.130 -21.456  -9.100  1.00  0.74           H  
ATOM    984  HB  THR A  64      13.805 -21.085 -10.086  1.00  0.74           H  
ATOM    985  HG1 THR A  64      15.739 -19.129 -10.885  1.00  0.74           H  
ATOM    986 1HG2 THR A  64      13.014 -18.750 -10.252  1.00  0.74           H  
ATOM    987 2HG2 THR A  64      13.120 -19.270  -8.558  1.00  0.74           H  
ATOM    988 3HG2 THR A  64      14.380 -18.216  -9.247  1.00  0.74           H  
ATOM    989  N   GLN A  65      17.402 -19.266  -8.938  1.00  0.73           N  
ATOM    990  CA  GLN A  65      18.182 -18.099  -8.568  1.00  0.73           C  
ATOM    991  C   GLN A  65      17.515 -16.823  -9.044  1.00  0.73           C  
ATOM    992  O   GLN A  65      16.844 -16.825 -10.084  1.00  0.73           O  
ATOM    993  CB  GLN A  65      19.574 -18.198  -9.182  1.00  0.73           C  
ATOM    994  CG  GLN A  65      19.583 -18.023 -10.691  1.00  0.73           C  
ATOM    995  CD  GLN A  65      20.951 -18.223 -11.324  1.00  0.73           C  
ATOM    996  OE1 GLN A  65      21.947 -18.452 -10.639  1.00  0.73           O  
ATOM    997  NE2 GLN A  65      21.000 -18.160 -12.655  1.00  0.73           N  
ATOM    998  H   GLN A  65      17.741 -19.912  -9.640  1.00  0.73           H  
ATOM    999  HA  GLN A  65      18.271 -18.059  -7.478  1.00  0.73           H  
ATOM   1000 1HB  GLN A  65      20.212 -17.424  -8.749  1.00  0.73           H  
ATOM   1001 2HB  GLN A  65      20.020 -19.166  -8.933  1.00  0.73           H  
ATOM   1002 1HG  GLN A  65      18.895 -18.745 -11.131  1.00  0.73           H  
ATOM   1003 2HG  GLN A  65      19.251 -17.018 -10.902  1.00  0.73           H  
ATOM   1004 1HE2 GLN A  65      21.867 -18.306 -13.132  1.00  0.73           H  
ATOM   1005 2HE2 GLN A  65      20.165 -17.994 -13.180  1.00  0.73           H  
ATOM   1006  N   VAL A  66      17.774 -15.736  -8.325  1.00  0.74           N  
ATOM   1007  CA  VAL A  66      17.374 -14.400  -8.723  1.00  0.74           C  
ATOM   1008  C   VAL A  66      18.478 -13.784  -9.545  1.00  0.74           C  
ATOM   1009  O   VAL A  66      19.641 -13.886  -9.161  1.00  0.74           O  
ATOM   1010  CB  VAL A  66      17.104 -13.505  -7.508  1.00  0.74           C  
ATOM   1011  CG1 VAL A  66      16.819 -12.070  -7.955  1.00  0.74           C  
ATOM   1012  CG2 VAL A  66      15.946 -14.023  -6.760  1.00  0.74           C  
ATOM   1013  H   VAL A  66      18.289 -15.836  -7.450  1.00  0.74           H  
ATOM   1014  HA  VAL A  66      16.472 -14.472  -9.310  1.00  0.74           H  
ATOM   1015  HB  VAL A  66      17.970 -13.504  -6.878  1.00  0.74           H  
ATOM   1016 1HG1 VAL A  66      16.637 -11.454  -7.092  1.00  0.74           H  
ATOM   1017 2HG1 VAL A  66      17.672 -11.671  -8.499  1.00  0.74           H  
ATOM   1018 3HG1 VAL A  66      15.941 -12.064  -8.602  1.00  0.74           H  
ATOM   1019 1HG2 VAL A  66      15.747 -13.400  -5.897  1.00  0.74           H  
ATOM   1020 2HG2 VAL A  66      15.093 -14.004  -7.432  1.00  0.74           H  
ATOM   1021 3HG2 VAL A  66      16.155 -15.041  -6.434  1.00  0.74           H  
ATOM   1022  N   VAL A  67      18.142 -13.194 -10.683  1.00  0.74           N  
ATOM   1023  CA  VAL A  67      19.181 -12.573 -11.493  1.00  0.74           C  
ATOM   1024  C   VAL A  67      18.953 -11.078 -11.678  1.00  0.74           C  
ATOM   1025  O   VAL A  67      17.924 -10.646 -12.200  1.00  0.74           O  
ATOM   1026  CB  VAL A  67      19.297 -13.236 -12.877  1.00  0.74           C  
ATOM   1027  CG1 VAL A  67      20.400 -12.538 -13.668  1.00  0.74           C  
ATOM   1028  CG2 VAL A  67      19.587 -14.716 -12.703  1.00  0.74           C  
ATOM   1029  H   VAL A  67      17.165 -13.165 -10.950  1.00  0.74           H  
ATOM   1030  HA  VAL A  67      20.133 -12.708 -10.990  1.00  0.74           H  
ATOM   1031  HB  VAL A  67      18.363 -13.110 -13.425  1.00  0.74           H  
ATOM   1032 1HG1 VAL A  67      20.494 -12.990 -14.652  1.00  0.74           H  
ATOM   1033 2HG1 VAL A  67      20.165 -11.476 -13.783  1.00  0.74           H  
ATOM   1034 3HG1 VAL A  67      21.337 -12.644 -13.123  1.00  0.74           H  
ATOM   1035 1HG2 VAL A  67      19.673 -15.192 -13.676  1.00  0.74           H  
ATOM   1036 2HG2 VAL A  67      20.511 -14.840 -12.154  1.00  0.74           H  
ATOM   1037 3HG2 VAL A  67      18.771 -15.172 -12.150  1.00  0.74           H  
ATOM   1038  N   VAL A  68      19.945 -10.301 -11.267  1.00  0.76           N  
ATOM   1039  CA  VAL A  68      19.902  -8.856 -11.354  1.00  0.76           C  
ATOM   1040  C   VAL A  68      20.786  -8.374 -12.477  1.00  0.76           C  
ATOM   1041  O   VAL A  68      21.970  -8.700 -12.521  1.00  0.76           O  
ATOM   1042  CB  VAL A  68      20.403  -8.206 -10.054  1.00  0.76           C  
ATOM   1043  CG1 VAL A  68      20.368  -6.690 -10.215  1.00  0.76           C  
ATOM   1044  CG2 VAL A  68      19.585  -8.699  -8.870  1.00  0.76           C  
ATOM   1045  H   VAL A  68      20.762 -10.747 -10.861  1.00  0.76           H  
ATOM   1046  HA  VAL A  68      18.880  -8.539 -11.550  1.00  0.76           H  
ATOM   1047  HB  VAL A  68      21.432  -8.482  -9.894  1.00  0.76           H  
ATOM   1048 1HG1 VAL A  68      20.735  -6.219  -9.310  1.00  0.76           H  
ATOM   1049 2HG1 VAL A  68      20.998  -6.394 -11.051  1.00  0.76           H  
ATOM   1050 3HG1 VAL A  68      19.360  -6.365 -10.407  1.00  0.76           H  
ATOM   1051 1HG2 VAL A  68      19.959  -8.244  -7.953  1.00  0.76           H  
ATOM   1052 2HG2 VAL A  68      18.550  -8.432  -9.008  1.00  0.76           H  
ATOM   1053 3HG2 VAL A  68      19.672  -9.786  -8.796  1.00  0.76           H  
ATOM   1054  N   ASP A  69      20.203  -7.613 -13.385  1.00  0.77           N  
ATOM   1055  CA  ASP A  69      20.922  -7.085 -14.531  1.00  0.77           C  
ATOM   1056  C   ASP A  69      20.521  -5.649 -14.793  1.00  0.77           C  
ATOM   1057  O   ASP A  69      20.647  -5.126 -15.906  1.00  0.77           O  
ATOM   1058  CB  ASP A  69      20.728  -7.990 -15.751  1.00  0.77           C  
ATOM   1059  CG  ASP A  69      19.287  -8.167 -16.255  1.00  0.77           C  
ATOM   1060  OD1 ASP A  69      18.378  -7.631 -15.686  1.00  0.77           O  
ATOM   1061  OD2 ASP A  69      19.125  -8.844 -17.259  1.00  0.77           O  
ATOM   1062  H   ASP A  69      19.219  -7.408 -13.288  1.00  0.77           H  
ATOM   1063  HA  ASP A  69      21.983  -7.084 -14.297  1.00  0.77           H  
ATOM   1064 1HB  ASP A  69      21.337  -7.613 -16.567  1.00  0.77           H  
ATOM   1065 2HB  ASP A  69      21.117  -8.982 -15.507  1.00  0.77           H  
ATOM   1066  N   VAL A  70      19.989  -5.026 -13.745  1.00  0.78           N  
ATOM   1067  CA  VAL A  70      19.514  -3.658 -13.793  1.00  0.78           C  
ATOM   1068  C   VAL A  70      20.187  -2.790 -12.731  1.00  0.78           C  
ATOM   1069  O   VAL A  70      20.271  -3.171 -11.563  1.00  0.78           O  
ATOM   1070  CB  VAL A  70      17.984  -3.628 -13.607  1.00  0.78           C  
ATOM   1071  CG1 VAL A  70      17.512  -2.234 -13.601  1.00  0.78           C  
ATOM   1072  CG2 VAL A  70      17.286  -4.402 -14.739  1.00  0.78           C  
ATOM   1073  H   VAL A  70      19.932  -5.529 -12.874  1.00  0.78           H  
ATOM   1074  HA  VAL A  70      19.750  -3.244 -14.774  1.00  0.78           H  
ATOM   1075  HB  VAL A  70      17.728  -4.076 -12.646  1.00  0.78           H  
ATOM   1076 1HG1 VAL A  70      16.459  -2.225 -13.466  1.00  0.78           H  
ATOM   1077 2HG1 VAL A  70      17.979  -1.692 -12.795  1.00  0.78           H  
ATOM   1078 3HG1 VAL A  70      17.770  -1.782 -14.548  1.00  0.78           H  
ATOM   1079 1HG2 VAL A  70      16.205  -4.367 -14.586  1.00  0.78           H  
ATOM   1080 2HG2 VAL A  70      17.532  -3.950 -15.699  1.00  0.78           H  
ATOM   1081 3HG2 VAL A  70      17.610  -5.441 -14.743  1.00  0.78           H  
ATOM   1082  N   ASP A  71      20.704  -1.647 -13.163  1.00  0.77           N  
ATOM   1083  CA  ASP A  71      21.367  -0.685 -12.285  1.00  0.77           C  
ATOM   1084  C   ASP A  71      20.394  -0.117 -11.254  1.00  0.77           C  
ATOM   1085  O   ASP A  71      19.191  -0.035 -11.502  1.00  0.77           O  
ATOM   1086  CB  ASP A  71      21.951   0.483 -13.067  1.00  0.77           C  
ATOM   1087  CG  ASP A  71      23.032   0.101 -13.989  1.00  0.77           C  
ATOM   1088  OD1 ASP A  71      22.686  -0.362 -15.059  1.00  0.77           O  
ATOM   1089  OD2 ASP A  71      24.201   0.208 -13.645  1.00  0.77           O  
ATOM   1090  H   ASP A  71      20.609  -1.426 -14.142  1.00  0.77           H  
ATOM   1091  HA  ASP A  71      22.170  -1.195 -11.752  1.00  0.77           H  
ATOM   1092 1HB  ASP A  71      21.160   0.992 -13.618  1.00  0.77           H  
ATOM   1093 2HB  ASP A  71      22.366   1.199 -12.356  1.00  0.77           H  
ATOM   1094  N   TYR A  72      20.912   0.281 -10.107  1.00  0.75           N  
ATOM   1095  CA  TYR A  72      20.123   0.931  -9.068  1.00  0.75           C  
ATOM   1096  C   TYR A  72      18.967   0.078  -8.541  1.00  0.75           C  
ATOM   1097  O   TYR A  72      17.933   0.609  -8.125  1.00  0.75           O  
ATOM   1098  CB  TYR A  72      19.625   2.296  -9.563  1.00  0.75           C  
ATOM   1099  CG  TYR A  72      20.729   3.221  -9.968  1.00  0.75           C  
ATOM   1100  CD1 TYR A  72      20.977   3.441 -11.306  1.00  0.75           C  
ATOM   1101  CD2 TYR A  72      21.514   3.831  -9.006  1.00  0.75           C  
ATOM   1102  CE1 TYR A  72      22.004   4.276 -11.692  1.00  0.75           C  
ATOM   1103  CE2 TYR A  72      22.545   4.665  -9.386  1.00  0.75           C  
ATOM   1104  CZ  TYR A  72      22.790   4.890 -10.726  1.00  0.75           C  
ATOM   1105  OH  TYR A  72      23.814   5.729 -11.109  1.00  0.75           O  
ATOM   1106  H   TYR A  72      21.913   0.175  -9.976  1.00  0.75           H  
ATOM   1107  HA  TYR A  72      20.772   1.131  -8.230  1.00  0.75           H  
ATOM   1108 1HB  TYR A  72      18.989   2.172 -10.427  1.00  0.75           H  
ATOM   1109 2HB  TYR A  72      19.034   2.782  -8.787  1.00  0.75           H  
ATOM   1110  HD1 TYR A  72      20.355   2.956 -12.062  1.00  0.75           H  
ATOM   1111  HD2 TYR A  72      21.320   3.648  -7.949  1.00  0.75           H  
ATOM   1112  HE1 TYR A  72      22.195   4.450 -12.751  1.00  0.75           H  
ATOM   1113  HE2 TYR A  72      23.165   5.145  -8.630  1.00  0.75           H  
ATOM   1114  HH  TYR A  72      24.295   6.022 -10.332  1.00  0.75           H  
ATOM   1115  N   LEU A  73      19.153  -1.237  -8.519  1.00  0.73           N  
ATOM   1116  CA  LEU A  73      18.138  -2.120  -7.972  1.00  0.73           C  
ATOM   1117  C   LEU A  73      18.437  -2.452  -6.522  1.00  0.73           C  
ATOM   1118  O   LEU A  73      19.502  -2.996  -6.219  1.00  0.73           O  
ATOM   1119  CB  LEU A  73      18.087  -3.451  -8.711  1.00  0.73           C  
ATOM   1120  CG  LEU A  73      17.019  -4.423  -8.166  1.00  0.73           C  
ATOM   1121  CD1 LEU A  73      15.683  -3.860  -8.460  1.00  0.73           C  
ATOM   1122  CD2 LEU A  73      17.182  -5.753  -8.749  1.00  0.73           C  
ATOM   1123  H   LEU A  73      20.009  -1.619  -8.898  1.00  0.73           H  
ATOM   1124  HA  LEU A  73      17.168  -1.629  -8.028  1.00  0.73           H  
ATOM   1125 1HB  LEU A  73      17.871  -3.257  -9.765  1.00  0.73           H  
ATOM   1126 2HB  LEU A  73      19.063  -3.935  -8.644  1.00  0.73           H  
ATOM   1127  HG  LEU A  73      17.112  -4.504  -7.086  1.00  0.73           H  
ATOM   1128 1HD1 LEU A  73      14.925  -4.522  -8.075  1.00  0.73           H  
ATOM   1129 2HD1 LEU A  73      15.590  -2.883  -7.993  1.00  0.73           H  
ATOM   1130 3HD1 LEU A  73      15.579  -3.768  -9.533  1.00  0.73           H  
ATOM   1131 1HD2 LEU A  73      16.419  -6.413  -8.345  1.00  0.73           H  
ATOM   1132 2HD2 LEU A  73      17.088  -5.692  -9.832  1.00  0.73           H  
ATOM   1133 3HD2 LEU A  73      18.157  -6.119  -8.476  1.00  0.73           H  
ATOM   1134  N   THR A  74      17.488  -2.179  -5.643  1.00  0.70           N  
ATOM   1135  CA  THR A  74      17.644  -2.532  -4.252  1.00  0.70           C  
ATOM   1136  C   THR A  74      16.708  -3.680  -3.907  1.00  0.70           C  
ATOM   1137  O   THR A  74      15.520  -3.627  -4.205  1.00  0.70           O  
ATOM   1138  CB  THR A  74      17.352  -1.345  -3.304  1.00  0.70           C  
ATOM   1139  OG1 THR A  74      18.272  -0.273  -3.545  1.00  0.70           O  
ATOM   1140  CG2 THR A  74      17.447  -1.796  -1.835  1.00  0.70           C  
ATOM   1141  H   THR A  74      16.644  -1.705  -5.948  1.00  0.70           H  
ATOM   1142  HA  THR A  74      18.662  -2.850  -4.091  1.00  0.70           H  
ATOM   1143  HB  THR A  74      16.355  -0.987  -3.496  1.00  0.70           H  
ATOM   1144  HG1 THR A  74      18.211   0.010  -4.460  1.00  0.70           H  
ATOM   1145 1HG2 THR A  74      17.226  -0.954  -1.183  1.00  0.70           H  
ATOM   1146 2HG2 THR A  74      16.728  -2.590  -1.649  1.00  0.70           H  
ATOM   1147 3HG2 THR A  74      18.448  -2.164  -1.625  1.00  0.70           H  
ATOM   1148  N   ILE A  75      17.249  -4.719  -3.299  1.00  0.69           N  
ATOM   1149  CA  ILE A  75      16.458  -5.845  -2.827  1.00  0.69           C  
ATOM   1150  C   ILE A  75      16.547  -5.826  -1.320  1.00  0.69           C  
ATOM   1151  O   ILE A  75      17.645  -5.911  -0.764  1.00  0.69           O  
ATOM   1152  CB  ILE A  75      16.937  -7.184  -3.414  1.00  0.69           C  
ATOM   1153  CG1 ILE A  75      16.799  -7.130  -4.982  1.00  0.69           C  
ATOM   1154  CG2 ILE A  75      16.121  -8.330  -2.830  1.00  0.69           C  
ATOM   1155  CD1 ILE A  75      17.387  -8.305  -5.725  1.00  0.69           C  
ATOM   1156  H   ILE A  75      18.249  -4.697  -3.124  1.00  0.69           H  
ATOM   1157  HA  ILE A  75      15.416  -5.705  -3.107  1.00  0.69           H  
ATOM   1158  HB  ILE A  75      17.992  -7.329  -3.177  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  75      15.743  -7.058  -5.235  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  75      17.300  -6.232  -5.338  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  75      16.462  -9.262  -3.243  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  75      16.239  -8.350  -1.745  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  75      15.069  -8.180  -3.079  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  75      17.244  -8.170  -6.793  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  75      18.445  -8.376  -5.510  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  75      16.892  -9.205  -5.413  1.00  0.69           H  
ATOM   1167  N   ALA A  76      15.411  -5.698  -0.660  1.00  0.70           N  
ATOM   1168  CA  ALA A  76      15.451  -5.529   0.773  1.00  0.70           C  
ATOM   1169  C   ALA A  76      14.335  -6.207   1.504  1.00  0.70           C  
ATOM   1170  O   ALA A  76      13.254  -6.402   0.967  1.00  0.70           O  
ATOM   1171  CB  ALA A  76      15.373  -4.049   1.110  1.00  0.70           C  
ATOM   1172  H   ALA A  76      14.531  -5.655  -1.166  1.00  0.70           H  
ATOM   1173  HA  ALA A  76      16.379  -5.958   1.110  1.00  0.70           H  
ATOM   1174 1HB  ALA A  76      15.441  -3.926   2.197  1.00  0.70           H  
ATOM   1175 2HB  ALA A  76      16.195  -3.524   0.633  1.00  0.70           H  
ATOM   1176 3HB  ALA A  76      14.423  -3.649   0.753  1.00  0.70           H  
ATOM   1177  N   GLY A  77      14.595  -6.538   2.746  1.00  0.72           N  
ATOM   1178  CA  GLY A  77      13.561  -7.092   3.591  1.00  0.72           C  
ATOM   1179  C   GLY A  77      13.264  -6.146   4.735  1.00  0.72           C  
ATOM   1180  O   GLY A  77      13.652  -4.975   4.706  1.00  0.72           O  
ATOM   1181  H   GLY A  77      15.532  -6.361   3.120  1.00  0.72           H  
ATOM   1182 1HA  GLY A  77      12.667  -7.259   3.009  1.00  0.72           H  
ATOM   1183 2HA  GLY A  77      13.883  -8.052   3.984  1.00  0.72           H  
ATOM   1184  N   PHE A  78      12.574  -6.662   5.741  1.00  0.75           N  
ATOM   1185  CA  PHE A  78      12.232  -5.902   6.934  1.00  0.75           C  
ATOM   1186  C   PHE A  78      12.866  -6.434   8.203  1.00  0.75           C  
ATOM   1187  O   PHE A  78      12.304  -6.268   9.288  1.00  0.75           O  
ATOM   1188  CB  PHE A  78      10.739  -5.829   7.151  1.00  0.75           C  
ATOM   1189  CG  PHE A  78       9.984  -4.935   6.244  1.00  0.75           C  
ATOM   1190  CD1 PHE A  78       9.398  -5.415   5.149  1.00  0.75           C  
ATOM   1191  CD2 PHE A  78       9.821  -3.594   6.555  1.00  0.75           C  
ATOM   1192  CE1 PHE A  78       8.628  -4.620   4.341  1.00  0.75           C  
ATOM   1193  CE2 PHE A  78       9.071  -2.768   5.748  1.00  0.75           C  
ATOM   1194  CZ  PHE A  78       8.465  -3.284   4.638  1.00  0.75           C  
ATOM   1195  H   PHE A  78      12.265  -7.635   5.675  1.00  0.75           H  
ATOM   1196  HA  PHE A  78      12.593  -4.883   6.793  1.00  0.75           H  
ATOM   1197 1HB  PHE A  78      10.345  -6.832   7.022  1.00  0.75           H  
ATOM   1198 2HB  PHE A  78      10.534  -5.530   8.176  1.00  0.75           H  
ATOM   1199  HD1 PHE A  78       9.554  -6.450   4.931  1.00  0.75           H  
ATOM   1200  HD2 PHE A  78      10.292  -3.196   7.455  1.00  0.75           H  
ATOM   1201  HE1 PHE A  78       8.146  -5.044   3.467  1.00  0.75           H  
ATOM   1202  HE2 PHE A  78       8.950  -1.714   6.001  1.00  0.75           H  
ATOM   1203  HZ  PHE A  78       7.863  -2.643   4.002  1.00  0.75           H  
ATOM   1204  N   GLY A  79      14.013  -7.085   8.101  1.00  0.80           N  
ATOM   1205  CA  GLY A  79      14.621  -7.550   9.332  1.00  0.80           C  
ATOM   1206  C   GLY A  79      15.640  -8.649   9.167  1.00  0.80           C  
ATOM   1207  O   GLY A  79      15.557  -9.508   8.283  1.00  0.80           O  
ATOM   1208  H   GLY A  79      14.485  -7.209   7.199  1.00  0.80           H  
ATOM   1209 1HA  GLY A  79      15.095  -6.702   9.828  1.00  0.80           H  
ATOM   1210 2HA  GLY A  79      13.839  -7.898  10.004  1.00  0.80           H  
ATOM   1211  N   HIS A  80      16.575  -8.632  10.104  1.00  0.85           N  
ATOM   1212  CA  HIS A  80      17.692  -9.549  10.175  1.00  0.85           C  
ATOM   1213  C   HIS A  80      17.272 -10.809  10.887  1.00  0.85           C  
ATOM   1214  O   HIS A  80      16.227 -10.842  11.540  1.00  0.85           O  
ATOM   1215  CB  HIS A  80      18.834  -8.931  10.980  1.00  0.85           C  
ATOM   1216  CG  HIS A  80      19.299  -7.633  10.451  1.00  0.85           C  
ATOM   1217  ND1 HIS A  80      20.404  -6.979  10.947  1.00  0.85           N  
ATOM   1218  CD2 HIS A  80      18.782  -6.835   9.496  1.00  0.85           C  
ATOM   1219  CE1 HIS A  80      20.552  -5.830  10.300  1.00  0.85           C  
ATOM   1220  NE2 HIS A  80      19.569  -5.726   9.419  1.00  0.85           N  
ATOM   1221  H   HIS A  80      16.525  -7.904  10.803  1.00  0.85           H  
ATOM   1222  HA  HIS A  80      18.041  -9.809   9.174  1.00  0.85           H  
ATOM   1223 1HB  HIS A  80      18.515  -8.788  12.013  1.00  0.85           H  
ATOM   1224 2HB  HIS A  80      19.682  -9.614  10.991  1.00  0.85           H  
ATOM   1225  HD2 HIS A  80      17.901  -7.023   8.897  1.00  0.85           H  
ATOM   1226  HE1 HIS A  80      21.346  -5.092  10.470  1.00  0.85           H  
ATOM   1227  HE2 HIS A  80      19.390  -4.945   8.760  1.00  0.85           H  
ATOM   1228  N   GLY A  81      18.113 -11.818  10.809  1.00  0.90           N  
ATOM   1229  CA  GLY A  81      17.879 -13.051  11.524  1.00  0.90           C  
ATOM   1230  C   GLY A  81      19.018 -14.009  11.269  1.00  0.90           C  
ATOM   1231  O   GLY A  81      19.678 -13.951  10.235  1.00  0.90           O  
ATOM   1232  H   GLY A  81      18.942 -11.727  10.242  1.00  0.90           H  
ATOM   1233 1HA  GLY A  81      17.788 -12.848  12.591  1.00  0.90           H  
ATOM   1234 2HA  GLY A  81      16.941 -13.490  11.187  1.00  0.90           H  
ATOM   1235  N   PHE A  82      19.260 -14.871  12.231  1.00  0.96           N  
ATOM   1236  CA  PHE A  82      20.306 -15.867  12.139  1.00  0.96           C  
ATOM   1237  C   PHE A  82      20.102 -16.916  13.201  1.00  0.96           C  
ATOM   1238  O   PHE A  82      19.653 -16.608  14.306  1.00  0.96           O  
ATOM   1239  CB  PHE A  82      21.690 -15.250  12.324  1.00  0.96           C  
ATOM   1240  CG  PHE A  82      22.822 -16.247  12.144  1.00  0.96           C  
ATOM   1241  CD1 PHE A  82      23.326 -16.564  10.895  1.00  0.96           C  
ATOM   1242  CD2 PHE A  82      23.359 -16.897  13.249  1.00  0.96           C  
ATOM   1243  CE1 PHE A  82      24.332 -17.505  10.779  1.00  0.96           C  
ATOM   1244  CE2 PHE A  82      24.346 -17.837  13.110  1.00  0.96           C  
ATOM   1245  CZ  PHE A  82      24.821 -18.142  11.877  1.00  0.96           C  
ATOM   1246  H   PHE A  82      18.692 -14.846  13.065  1.00  0.96           H  
ATOM   1247  HA  PHE A  82      20.256 -16.349  11.160  1.00  0.96           H  
ATOM   1248 1HB  PHE A  82      21.834 -14.443  11.605  1.00  0.96           H  
ATOM   1249 2HB  PHE A  82      21.769 -14.821  13.322  1.00  0.96           H  
ATOM   1250  HD1 PHE A  82      22.929 -16.071  10.005  1.00  0.96           H  
ATOM   1251  HD2 PHE A  82      22.970 -16.662  14.240  1.00  0.96           H  
ATOM   1252  HE1 PHE A  82      24.732 -17.759   9.802  1.00  0.96           H  
ATOM   1253  HE2 PHE A  82      24.745 -18.344  13.984  1.00  0.96           H  
ATOM   1254  HZ  PHE A  82      25.598 -18.898  11.763  1.00  0.96           H  
ATOM   1255  N   PHE A  83      20.446 -18.143  12.884  1.00  1.03           N  
ATOM   1256  CA  PHE A  83      20.443 -19.174  13.889  1.00  1.03           C  
ATOM   1257  C   PHE A  83      21.526 -20.201  13.592  1.00  1.03           C  
ATOM   1258  O   PHE A  83      21.653 -20.698  12.471  1.00  1.03           O  
ATOM   1259  CB  PHE A  83      19.078 -19.824  14.018  1.00  1.03           C  
ATOM   1260  CG  PHE A  83      19.093 -20.830  15.039  1.00  1.03           C  
ATOM   1261  CD1 PHE A  83      18.919 -20.524  16.373  1.00  1.03           C  
ATOM   1262  CD2 PHE A  83      19.314 -22.090  14.682  1.00  1.03           C  
ATOM   1263  CE1 PHE A  83      18.982 -21.521  17.322  1.00  1.03           C  
ATOM   1264  CE2 PHE A  83      19.378 -23.059  15.575  1.00  1.03           C  
ATOM   1265  CZ  PHE A  83      19.218 -22.804  16.919  1.00  1.03           C  
ATOM   1266  H   PHE A  83      20.774 -18.348  11.952  1.00  1.03           H  
ATOM   1267  HA  PHE A  83      20.680 -18.716  14.850  1.00  1.03           H  
ATOM   1268 1HB  PHE A  83      18.318 -19.080  14.267  1.00  1.03           H  
ATOM   1269 2HB  PHE A  83      18.803 -20.293  13.090  1.00  1.03           H  
ATOM   1270  HD1 PHE A  83      18.734 -19.491  16.670  1.00  1.03           H  
ATOM   1271  HD2 PHE A  83      19.447 -22.315  13.640  1.00  1.03           H  
ATOM   1272  HE1 PHE A  83      18.842 -21.285  18.378  1.00  1.03           H  
ATOM   1273  HE2 PHE A  83      19.557 -24.033  15.212  1.00  1.03           H  
ATOM   1274  HZ  PHE A  83      19.270 -23.610  17.649  1.00  1.03           H  
ATOM   1275  N   SER A  84      22.276 -20.560  14.624  1.00  1.12           N  
ATOM   1276  CA  SER A  84      23.388 -21.493  14.498  1.00  1.12           C  
ATOM   1277  C   SER A  84      22.920 -22.947  14.367  1.00  1.12           C  
ATOM   1278  O   SER A  84      23.004 -23.736  15.317  1.00  1.12           O  
ATOM   1279  CB  SER A  84      24.293 -21.354  15.700  1.00  1.12           C  
ATOM   1280  OG  SER A  84      24.817 -20.055  15.812  1.00  1.12           O  
ATOM   1281  H   SER A  84      22.087 -20.145  15.525  1.00  1.12           H  
ATOM   1282  HA  SER A  84      23.950 -21.235  13.599  1.00  1.12           H  
ATOM   1283 1HB  SER A  84      23.740 -21.609  16.602  1.00  1.12           H  
ATOM   1284 2HB  SER A  84      25.113 -22.069  15.608  1.00  1.12           H  
ATOM   1285  HG  SER A  84      25.430 -20.080  16.555  1.00  1.12           H  
ATOM   1286  N   ARG A  85      22.408 -23.272  13.182  1.00  1.22           N  
ATOM   1287  CA  ARG A  85      21.833 -24.576  12.864  1.00  1.22           C  
ATOM   1288  C   ARG A  85      22.807 -25.761  12.995  1.00  1.22           C  
ATOM   1289  O   ARG A  85      22.417 -26.832  13.461  1.00  1.22           O  
ATOM   1290  CB  ARG A  85      21.281 -24.551  11.453  1.00  1.22           C  
ATOM   1291  CG  ARG A  85      20.041 -23.732  11.253  1.00  1.22           C  
ATOM   1292  CD  ARG A  85      19.634 -23.744   9.841  1.00  1.22           C  
ATOM   1293  NE  ARG A  85      19.285 -25.089   9.397  1.00  1.22           N  
ATOM   1294  CZ  ARG A  85      19.070 -25.412   8.111  1.00  1.22           C  
ATOM   1295  NH1 ARG A  85      19.156 -24.475   7.209  1.00  1.22           N  
ATOM   1296  NH2 ARG A  85      18.773 -26.655   7.764  1.00  1.22           N  
ATOM   1297  H   ARG A  85      22.390 -22.524  12.488  1.00  1.22           H  
ATOM   1298  HA  ARG A  85      21.002 -24.741  13.541  1.00  1.22           H  
ATOM   1299 1HB  ARG A  85      22.019 -24.100  10.815  1.00  1.22           H  
ATOM   1300 2HB  ARG A  85      21.101 -25.567  11.098  1.00  1.22           H  
ATOM   1301 1HG  ARG A  85      19.224 -24.118  11.867  1.00  1.22           H  
ATOM   1302 2HG  ARG A  85      20.250 -22.696  11.522  1.00  1.22           H  
ATOM   1303 1HD  ARG A  85      18.765 -23.097   9.699  1.00  1.22           H  
ATOM   1304 2HD  ARG A  85      20.456 -23.379   9.215  1.00  1.22           H  
ATOM   1305  HE  ARG A  85      19.220 -25.821  10.090  1.00  1.22           H  
ATOM   1306 1HH1 ARG A  85      19.359 -23.503   7.475  1.00  1.22           H  
ATOM   1307 2HH1 ARG A  85      19.021 -24.654   6.208  1.00  1.22           H  
ATOM   1308 1HH2 ARG A  85      18.711 -27.381   8.462  1.00  1.22           H  
ATOM   1309 2HH2 ARG A  85      18.589 -26.867   6.774  1.00  1.22           H  
ATOM   1310  N   SER A  86      24.074 -25.593  12.613  1.00  1.34           N  
ATOM   1311  CA  SER A  86      25.006 -26.724  12.753  1.00  1.34           C  
ATOM   1312  C   SER A  86      25.245 -27.018  14.216  1.00  1.34           C  
ATOM   1313  O   SER A  86      25.276 -28.178  14.626  1.00  1.34           O  
ATOM   1314  CB  SER A  86      26.307 -26.525  12.000  1.00  1.34           C  
ATOM   1315  OG  SER A  86      26.087 -26.575  10.612  1.00  1.34           O  
ATOM   1316  H   SER A  86      24.383 -24.685  12.259  1.00  1.34           H  
ATOM   1317  HA  SER A  86      24.530 -27.608  12.326  1.00  1.34           H  
ATOM   1318 1HB  SER A  86      26.725 -25.565  12.268  1.00  1.34           H  
ATOM   1319 2HB  SER A  86      27.036 -27.285  12.286  1.00  1.34           H  
ATOM   1320  HG  SER A  86      26.511 -27.412  10.295  1.00  1.34           H  
ATOM   1321  N   ILE A  87      25.340 -25.985  15.044  1.00  1.48           N  
ATOM   1322  CA  ILE A  87      25.484 -26.317  16.456  1.00  1.48           C  
ATOM   1323  C   ILE A  87      24.188 -26.954  16.977  1.00  1.48           C  
ATOM   1324  O   ILE A  87      24.235 -27.964  17.678  1.00  1.48           O  
ATOM   1325  CB  ILE A  87      25.842 -25.108  17.321  1.00  1.48           C  
ATOM   1326  CG1 ILE A  87      27.205 -24.557  16.898  1.00  1.48           C  
ATOM   1327  CG2 ILE A  87      25.837 -25.513  18.794  1.00  1.48           C  
ATOM   1328  CD1 ILE A  87      28.311 -25.572  16.988  1.00  1.48           C  
ATOM   1329  H   ILE A  87      25.360 -25.020  14.682  1.00  1.48           H  
ATOM   1330  HA  ILE A  87      26.283 -27.047  16.560  1.00  1.48           H  
ATOM   1331  HB  ILE A  87      25.104 -24.320  17.158  1.00  1.48           H  
ATOM   1332 1HG1 ILE A  87      27.139 -24.200  15.866  1.00  1.48           H  
ATOM   1333 2HG1 ILE A  87      27.458 -23.715  17.541  1.00  1.48           H  
ATOM   1334 1HG2 ILE A  87      26.079 -24.648  19.406  1.00  1.48           H  
ATOM   1335 2HG2 ILE A  87      24.847 -25.885  19.063  1.00  1.48           H  
ATOM   1336 3HG2 ILE A  87      26.576 -26.297  18.962  1.00  1.48           H  
ATOM   1337 1HD1 ILE A  87      29.249 -25.124  16.683  1.00  1.48           H  
ATOM   1338 2HD1 ILE A  87      28.394 -25.925  18.000  1.00  1.48           H  
ATOM   1339 3HD1 ILE A  87      28.078 -26.410  16.332  1.00  1.48           H  
ATOM   1340  N   LYS A  88      23.025 -26.409  16.590  1.00  1.64           N  
ATOM   1341  CA  LYS A  88      21.733 -26.974  17.003  1.00  1.64           C  
ATOM   1342  C   LYS A  88      21.605 -28.466  16.746  1.00  1.64           C  
ATOM   1343  O   LYS A  88      21.167 -29.218  17.617  1.00  1.64           O  
ATOM   1344  CB  LYS A  88      20.588 -26.341  16.261  1.00  1.64           C  
ATOM   1345  CG  LYS A  88      19.245 -26.967  16.583  1.00  1.64           C  
ATOM   1346  CD  LYS A  88      18.142 -26.557  15.599  1.00  1.64           C  
ATOM   1347  CE  LYS A  88      18.418 -27.091  14.206  1.00  1.64           C  
ATOM   1348  NZ  LYS A  88      18.214 -28.562  14.124  1.00  1.64           N  
ATOM   1349  H   LYS A  88      23.036 -25.567  16.011  1.00  1.64           H  
ATOM   1350  HA  LYS A  88      21.604 -26.784  18.064  1.00  1.64           H  
ATOM   1351 1HB  LYS A  88      20.577 -25.320  16.539  1.00  1.64           H  
ATOM   1352 2HB  LYS A  88      20.746 -26.410  15.202  1.00  1.64           H  
ATOM   1353 1HG  LYS A  88      19.338 -28.054  16.581  1.00  1.64           H  
ATOM   1354 2HG  LYS A  88      18.958 -26.643  17.576  1.00  1.64           H  
ATOM   1355 1HD  LYS A  88      17.209 -27.002  15.933  1.00  1.64           H  
ATOM   1356 2HD  LYS A  88      18.013 -25.496  15.558  1.00  1.64           H  
ATOM   1357 1HE  LYS A  88      17.763 -26.597  13.490  1.00  1.64           H  
ATOM   1358 2HE  LYS A  88      19.458 -26.873  13.944  1.00  1.64           H  
ATOM   1359 1HZ  LYS A  88      18.452 -28.905  13.183  1.00  1.64           H  
ATOM   1360 2HZ  LYS A  88      18.845 -29.018  14.766  1.00  1.64           H  
ATOM   1361 3HZ  LYS A  88      17.274 -28.812  14.345  1.00  1.64           H  
ATOM   1362  N   ASP A  89      22.002 -28.895  15.551  1.00  1.83           N  
ATOM   1363  CA  ASP A  89      21.908 -30.292  15.148  1.00  1.83           C  
ATOM   1364  C   ASP A  89      22.729 -31.244  16.014  1.00  1.83           C  
ATOM   1365  O   ASP A  89      22.507 -32.456  15.975  1.00  1.83           O  
ATOM   1366  CB  ASP A  89      22.277 -30.461  13.668  1.00  1.83           C  
ATOM   1367  CG  ASP A  89      21.153 -29.985  12.682  1.00  1.83           C  
ATOM   1368  OD1 ASP A  89      20.024 -29.753  13.123  1.00  1.83           O  
ATOM   1369  OD2 ASP A  89      21.415 -29.894  11.509  1.00  1.83           O  
ATOM   1370  H   ASP A  89      22.360 -28.213  14.880  1.00  1.83           H  
ATOM   1371  HA  ASP A  89      20.866 -30.591  15.252  1.00  1.83           H  
ATOM   1372 1HB  ASP A  89      23.184 -29.878  13.466  1.00  1.83           H  
ATOM   1373 2HB  ASP A  89      22.509 -31.505  13.468  1.00  1.83           H  
ATOM   1374  N   ASN A  90      23.709 -30.721  16.751  1.00  2.10           N  
ATOM   1375  CA  ASN A  90      24.540 -31.553  17.591  1.00  2.10           C  
ATOM   1376  C   ASN A  90      24.196 -31.431  19.089  1.00  2.10           C  
ATOM   1377  O   ASN A  90      24.927 -31.972  19.926  1.00  2.10           O  
ATOM   1378  CB  ASN A  90      25.982 -31.152  17.413  1.00  2.10           C  
ATOM   1379  CG  ASN A  90      26.593 -31.390  16.023  1.00  2.10           C  
ATOM   1380  OD1 ASN A  90      26.981 -32.496  15.592  1.00  2.10           O  
ATOM   1381  ND2 ASN A  90      26.725 -30.311  15.318  1.00  2.10           N  
ATOM   1382  H   ASN A  90      23.858 -29.712  16.782  1.00  2.10           H  
ATOM   1383  HA  ASN A  90      24.401 -32.594  17.303  1.00  2.10           H  
ATOM   1384 1HB  ASN A  90      26.072 -30.085  17.644  1.00  2.10           H  
ATOM   1385 2HB  ASN A  90      26.576 -31.686  18.147  1.00  2.10           H  
ATOM   1386 1HD2 ASN A  90      27.188 -30.343  14.436  1.00  2.10           H  
ATOM   1387 2HD2 ASN A  90      26.382 -29.420  15.647  1.00  2.10           H  
ATOM   1388  N   VAL A  91      23.106 -30.730  19.439  1.00  2.51           N  
ATOM   1389  CA  VAL A  91      22.766 -30.541  20.857  1.00  2.51           C  
ATOM   1390  C   VAL A  91      21.312 -30.874  21.163  1.00  2.51           C  
ATOM   1391  O   VAL A  91      20.472 -30.961  20.270  1.00  2.51           O  
ATOM   1392  CB  VAL A  91      23.028 -29.082  21.308  1.00  2.51           C  
ATOM   1393  CG1 VAL A  91      24.499 -28.711  21.119  1.00  2.51           C  
ATOM   1394  CG2 VAL A  91      22.166 -28.159  20.531  1.00  2.51           C  
ATOM   1395  H   VAL A  91      22.510 -30.303  18.726  1.00  2.51           H  
ATOM   1396  HA  VAL A  91      23.395 -31.201  21.452  1.00  2.51           H  
ATOM   1397  HB  VAL A  91      22.793 -28.994  22.366  1.00  2.51           H  
ATOM   1398 1HG1 VAL A  91      24.661 -27.688  21.456  1.00  2.51           H  
ATOM   1399 2HG1 VAL A  91      25.123 -29.389  21.699  1.00  2.51           H  
ATOM   1400 3HG1 VAL A  91      24.765 -28.784  20.067  1.00  2.51           H  
ATOM   1401 1HG2 VAL A  91      22.338 -27.137  20.848  1.00  2.51           H  
ATOM   1402 2HG2 VAL A  91      22.433 -28.271  19.508  1.00  2.51           H  
ATOM   1403 3HG2 VAL A  91      21.113 -28.417  20.675  1.00  2.51           H  
ATOM   1404  N   ASP A  92      20.998 -31.060  22.437  1.00  2.98           N  
ATOM   1405  CA  ASP A  92      19.602 -31.235  22.809  1.00  2.98           C  
ATOM   1406  C   ASP A  92      18.811 -29.974  22.464  1.00  2.98           C  
ATOM   1407  O   ASP A  92      19.295 -28.869  22.704  1.00  2.98           O  
ATOM   1408  CB  ASP A  92      19.476 -31.522  24.303  1.00  2.98           C  
ATOM   1409  CG  ASP A  92      20.010 -32.898  24.697  1.00  2.98           C  
ATOM   1410  OD1 ASP A  92      20.295 -33.683  23.821  1.00  2.98           O  
ATOM   1411  OD2 ASP A  92      20.130 -33.146  25.871  1.00  2.98           O  
ATOM   1412  H   ASP A  92      21.714 -31.033  23.147  1.00  2.98           H  
ATOM   1413  HA  ASP A  92      19.188 -32.071  22.246  1.00  2.98           H  
ATOM   1414 1HB  ASP A  92      20.016 -30.761  24.865  1.00  2.98           H  
ATOM   1415 2HB  ASP A  92      18.425 -31.456  24.593  1.00  2.98           H  
ATOM   1416  N   THR A  93      17.595 -30.149  21.953  1.00  3.38           N  
ATOM   1417  CA  THR A  93      16.695 -29.039  21.646  1.00  3.38           C  
ATOM   1418  C   THR A  93      15.382 -29.259  22.404  1.00  3.38           C  
ATOM   1419  O   THR A  93      15.126 -28.630  23.430  1.00  3.38           O  
ATOM   1420  CB  THR A  93      16.452 -28.913  20.120  1.00  3.38           C  
ATOM   1421  OG1 THR A  93      15.953 -30.155  19.609  1.00  3.38           O  
ATOM   1422  CG2 THR A  93      17.731 -28.540  19.396  1.00  3.38           C  
ATOM   1423  H   THR A  93      17.283 -31.094  21.775  1.00  3.38           H  
ATOM   1424  HA  THR A  93      17.143 -28.114  22.001  1.00  3.38           H  
ATOM   1425  HB  THR A  93      15.707 -28.138  19.947  1.00  3.38           H  
ATOM   1426  HG1 THR A  93      16.668 -30.807  19.601  1.00  3.38           H  
ATOM   1427 1HG2 THR A  93      17.517 -28.456  18.340  1.00  3.38           H  
ATOM   1428 2HG2 THR A  93      18.100 -27.597  19.773  1.00  3.38           H  
ATOM   1429 3HG2 THR A  93      18.491 -29.308  19.551  1.00  3.38           H  
ATOM   1430  N   THR A  94      14.537 -30.135  21.856  1.00  3.52           N  
ATOM   1431  CA  THR A  94      13.282 -30.646  22.433  1.00  3.52           C  
ATOM   1432  C   THR A  94      12.198 -29.603  22.733  1.00  3.52           C  
ATOM   1433  O   THR A  94      11.092 -29.680  22.200  1.00  3.52           O  
ATOM   1434  CB  THR A  94      13.581 -31.440  23.723  1.00  3.52           C  
ATOM   1435  OG1 THR A  94      14.454 -32.538  23.414  1.00  3.52           O  
ATOM   1436  CG2 THR A  94      12.289 -31.987  24.321  1.00  3.52           C  
ATOM   1437  H   THR A  94      14.827 -30.503  20.965  1.00  3.52           H  
ATOM   1438  HA  THR A  94      12.859 -31.346  21.712  1.00  3.52           H  
ATOM   1439  HB  THR A  94      14.064 -30.793  24.452  1.00  3.52           H  
ATOM   1440  HG1 THR A  94      14.631 -33.035  24.217  1.00  3.52           H  
ATOM   1441 1HG2 THR A  94      12.518 -32.547  25.226  1.00  3.52           H  
ATOM   1442 2HG2 THR A  94      11.617 -31.165  24.566  1.00  3.52           H  
ATOM   1443 3HG2 THR A  94      11.805 -32.643  23.600  1.00  3.52           H  
ATOM   1444  N   GLY A  95      12.516 -28.651  23.611  1.00  3.31           N  
ATOM   1445  CA  GLY A  95      11.606 -27.582  23.993  1.00  3.31           C  
ATOM   1446  C   GLY A  95      12.002 -26.246  23.376  1.00  3.31           C  
ATOM   1447  O   GLY A  95      11.247 -25.276  23.443  1.00  3.31           O  
ATOM   1448  H   GLY A  95      13.451 -28.667  23.995  1.00  3.31           H  
ATOM   1449 1HA  GLY A  95      10.594 -27.840  23.683  1.00  3.31           H  
ATOM   1450 2HA  GLY A  95      11.595 -27.492  25.078  1.00  3.31           H  
ATOM   1451  N   TRP A  96      13.185 -26.188  22.771  1.00  2.84           N  
ATOM   1452  CA  TRP A  96      13.627 -24.925  22.183  1.00  2.84           C  
ATOM   1453  C   TRP A  96      12.704 -24.563  21.024  1.00  2.84           C  
ATOM   1454  O   TRP A  96      12.374 -25.423  20.209  1.00  2.84           O  
ATOM   1455  CB  TRP A  96      15.046 -25.049  21.640  1.00  2.84           C  
ATOM   1456  CG  TRP A  96      16.112 -25.260  22.670  1.00  2.84           C  
ATOM   1457  CD1 TRP A  96      15.927 -25.454  24.004  1.00  2.84           C  
ATOM   1458  CD2 TRP A  96      17.557 -25.335  22.451  1.00  2.84           C  
ATOM   1459  NE1 TRP A  96      17.138 -25.638  24.629  1.00  2.84           N  
ATOM   1460  CE2 TRP A  96      18.142 -25.573  23.690  1.00  2.84           C  
ATOM   1461  CE3 TRP A  96      18.385 -25.229  21.313  1.00  2.84           C  
ATOM   1462  CZ2 TRP A  96      19.515 -25.709  23.838  1.00  2.84           C  
ATOM   1463  CZ3 TRP A  96      19.750 -25.368  21.460  1.00  2.84           C  
ATOM   1464  CH2 TRP A  96      20.304 -25.602  22.690  1.00  2.84           C  
ATOM   1465  H   TRP A  96      13.784 -27.011  22.775  1.00  2.84           H  
ATOM   1466  HA  TRP A  96      13.581 -24.141  22.939  1.00  2.84           H  
ATOM   1467 1HB  TRP A  96      15.081 -25.889  20.953  1.00  2.84           H  
ATOM   1468 2HB  TRP A  96      15.283 -24.145  21.084  1.00  2.84           H  
ATOM   1469  HD1 TRP A  96      14.960 -25.467  24.503  1.00  2.84           H  
ATOM   1470  HE1 TRP A  96      17.272 -25.804  25.615  1.00  2.84           H  
ATOM   1471  HE3 TRP A  96      17.978 -25.048  20.344  1.00  2.84           H  
ATOM   1472  HZ2 TRP A  96      19.976 -25.898  24.806  1.00  2.84           H  
ATOM   1473  HZ3 TRP A  96      20.377 -25.288  20.572  1.00  2.84           H  
ATOM   1474  HH2 TRP A  96      21.384 -25.708  22.774  1.00  2.84           H  
ATOM   1475  N   LEU A  97      12.325 -23.289  20.920  1.00  2.29           N  
ATOM   1476  CA  LEU A  97      11.444 -22.875  19.828  1.00  2.29           C  
ATOM   1477  C   LEU A  97      12.150 -22.064  18.743  1.00  2.29           C  
ATOM   1478  O   LEU A  97      11.904 -22.245  17.547  1.00  2.29           O  
ATOM   1479  CB  LEU A  97      10.285 -22.055  20.401  1.00  2.29           C  
ATOM   1480  CG  LEU A  97       9.410 -22.803  21.426  1.00  2.29           C  
ATOM   1481  CD1 LEU A  97       8.340 -21.864  21.951  1.00  2.29           C  
ATOM   1482  CD2 LEU A  97       8.804 -24.035  20.781  1.00  2.29           C  
ATOM   1483  H   LEU A  97      12.614 -22.627  21.623  1.00  2.29           H  
ATOM   1484  HA  LEU A  97      11.035 -23.770  19.364  1.00  2.29           H  
ATOM   1485 1HB  LEU A  97      10.688 -21.168  20.885  1.00  2.29           H  
ATOM   1486 2HB  LEU A  97       9.644 -21.737  19.579  1.00  2.29           H  
ATOM   1487  HG  LEU A  97      10.027 -23.115  22.272  1.00  2.29           H  
ATOM   1488 1HD1 LEU A  97       7.731 -22.387  22.689  1.00  2.29           H  
ATOM   1489 2HD1 LEU A  97       8.812 -21.000  22.418  1.00  2.29           H  
ATOM   1490 3HD1 LEU A  97       7.708 -21.532  21.128  1.00  2.29           H  
ATOM   1491 1HD2 LEU A  97       8.196 -24.565  21.514  1.00  2.29           H  
ATOM   1492 2HD2 LEU A  97       8.182 -23.739  19.938  1.00  2.29           H  
ATOM   1493 3HD2 LEU A  97       9.603 -24.692  20.431  1.00  2.29           H  
ATOM   1494  N   ASN A  98      13.069 -21.189  19.138  1.00  1.79           N  
ATOM   1495  CA  ASN A  98      13.717 -20.299  18.174  1.00  1.79           C  
ATOM   1496  C   ASN A  98      14.885 -20.983  17.487  1.00  1.79           C  
ATOM   1497  O   ASN A  98      16.039 -20.631  17.699  1.00  1.79           O  
ATOM   1498  CB  ASN A  98      14.167 -19.027  18.856  1.00  1.79           C  
ATOM   1499  CG  ASN A  98      13.001 -18.220  19.357  1.00  1.79           C  
ATOM   1500  OD1 ASN A  98      11.976 -18.096  18.676  1.00  1.79           O  
ATOM   1501  ND2 ASN A  98      13.132 -17.674  20.538  1.00  1.79           N  
ATOM   1502  H   ASN A  98      13.289 -21.103  20.115  1.00  1.79           H  
ATOM   1503  HA  ASN A  98      12.995 -20.039  17.400  1.00  1.79           H  
ATOM   1504 1HB  ASN A  98      14.820 -19.271  19.695  1.00  1.79           H  
ATOM   1505 2HB  ASN A  98      14.743 -18.423  18.153  1.00  1.79           H  
ATOM   1506 1HD2 ASN A  98      12.386 -17.128  20.921  1.00  1.79           H  
ATOM   1507 2HD2 ASN A  98      13.978 -17.798  21.057  1.00  1.79           H  
ATOM   1508  N   LEU A  99      14.551 -21.985  16.685  1.00  1.43           N  
ATOM   1509  CA  LEU A  99      15.524 -22.825  15.998  1.00  1.43           C  
ATOM   1510  C   LEU A  99      15.759 -22.447  14.536  1.00  1.43           C  
ATOM   1511  O   LEU A  99      16.500 -23.123  13.817  1.00  1.43           O  
ATOM   1512  CB  LEU A  99      15.063 -24.273  16.116  1.00  1.43           C  
ATOM   1513  CG  LEU A  99      14.952 -24.759  17.553  1.00  1.43           C  
ATOM   1514  CD1 LEU A  99      14.457 -26.182  17.593  1.00  1.43           C  
ATOM   1515  CD2 LEU A  99      16.280 -24.620  18.201  1.00  1.43           C  
ATOM   1516  H   LEU A  99      13.553 -22.181  16.600  1.00  1.43           H  
ATOM   1517  HA  LEU A  99      16.466 -22.729  16.521  1.00  1.43           H  
ATOM   1518 1HB  LEU A  99      14.077 -24.357  15.663  1.00  1.43           H  
ATOM   1519 2HB  LEU A  99      15.743 -24.907  15.579  1.00  1.43           H  
ATOM   1520  HG  LEU A  99      14.224 -24.149  18.090  1.00  1.43           H  
ATOM   1521 1HD1 LEU A  99      14.370 -26.503  18.629  1.00  1.43           H  
ATOM   1522 2HD1 LEU A  99      13.478 -26.235  17.120  1.00  1.43           H  
ATOM   1523 3HD1 LEU A  99      15.148 -26.832  17.072  1.00  1.43           H  
ATOM   1524 1HD2 LEU A  99      16.200 -24.951  19.189  1.00  1.43           H  
ATOM   1525 2HD2 LEU A  99      17.001 -25.213  17.696  1.00  1.43           H  
ATOM   1526 3HD2 LEU A  99      16.591 -23.576  18.183  1.00  1.43           H  
ATOM   1527  N   GLN A 100      15.068 -21.411  14.079  1.00  1.19           N  
ATOM   1528  CA  GLN A 100      15.168 -20.959  12.700  1.00  1.19           C  
ATOM   1529  C   GLN A 100      15.488 -19.456  12.684  1.00  1.19           C  
ATOM   1530  O   GLN A 100      15.114 -18.761  13.629  1.00  1.19           O  
ATOM   1531  CB  GLN A 100      13.840 -21.225  11.971  1.00  1.19           C  
ATOM   1532  CG  GLN A 100      13.399 -22.706  11.974  1.00  1.19           C  
ATOM   1533  CD  GLN A 100      14.238 -23.594  11.079  1.00  1.19           C  
ATOM   1534  OE1 GLN A 100      14.447 -23.261   9.902  1.00  1.19           O  
ATOM   1535  NE2 GLN A 100      14.711 -24.717  11.608  1.00  1.19           N  
ATOM   1536  H   GLN A 100      14.474 -20.913  14.724  1.00  1.19           H  
ATOM   1537  HA  GLN A 100      15.951 -21.528  12.220  1.00  1.19           H  
ATOM   1538 1HB  GLN A 100      13.049 -20.638  12.436  1.00  1.19           H  
ATOM   1539 2HB  GLN A 100      13.919 -20.895  10.934  1.00  1.19           H  
ATOM   1540 1HG  GLN A 100      13.449 -23.098  12.986  1.00  1.19           H  
ATOM   1541 2HG  GLN A 100      12.370 -22.754  11.616  1.00  1.19           H  
ATOM   1542 1HE2 GLN A 100      15.265 -25.336  11.056  1.00  1.19           H  
ATOM   1543 2HE2 GLN A 100      14.515 -24.943  12.563  1.00  1.19           H  
ATOM   1544  N   PRO A 101      16.192 -18.927  11.668  1.00  1.05           N  
ATOM   1545  CA  PRO A 101      16.383 -17.500  11.448  1.00  1.05           C  
ATOM   1546  C   PRO A 101      15.033 -16.786  11.294  1.00  1.05           C  
ATOM   1547  O   PRO A 101      14.099 -17.341  10.706  1.00  1.05           O  
ATOM   1548  CB  PRO A 101      17.180 -17.464  10.144  1.00  1.05           C  
ATOM   1549  CG  PRO A 101      17.885 -18.805  10.074  1.00  1.05           C  
ATOM   1550  CD  PRO A 101      16.925 -19.793  10.713  1.00  1.05           C  
ATOM   1551  HA  PRO A 101      16.961 -17.076  12.286  1.00  1.05           H  
ATOM   1552 1HB  PRO A 101      16.506 -17.281   9.303  1.00  1.05           H  
ATOM   1553 2HB  PRO A 101      17.876 -16.623  10.167  1.00  1.05           H  
ATOM   1554 1HG  PRO A 101      18.097 -19.057   9.016  1.00  1.05           H  
ATOM   1555 2HG  PRO A 101      18.853 -18.758  10.583  1.00  1.05           H  
ATOM   1556 1HD  PRO A 101      16.254 -20.239   9.980  1.00  1.05           H  
ATOM   1557 2HD  PRO A 101      17.532 -20.546  11.220  1.00  1.05           H  
ATOM   1558  N   GLY A 102      14.941 -15.555  11.802  1.00  0.95           N  
ATOM   1559  CA  GLY A 102      13.727 -14.736  11.696  1.00  0.95           C  
ATOM   1560  C   GLY A 102      13.850 -13.600  10.671  1.00  0.95           C  
ATOM   1561  O   GLY A 102      14.626 -13.693   9.719  1.00  0.95           O  
ATOM   1562  H   GLY A 102      15.734 -15.170  12.288  1.00  0.95           H  
ATOM   1563 1HA  GLY A 102      12.887 -15.376  11.425  1.00  0.95           H  
ATOM   1564 2HA  GLY A 102      13.496 -14.318  12.674  1.00  0.95           H  
ATOM   1565  N   GLY A 103      13.095 -12.514  10.905  1.00  0.86           N  
ATOM   1566  CA  GLY A 103      13.033 -11.352  10.005  1.00  0.86           C  
ATOM   1567  C   GLY A 103      12.471 -11.754   8.647  1.00  0.86           C  
ATOM   1568  O   GLY A 103      11.471 -12.481   8.600  1.00  0.86           O  
ATOM   1569  H   GLY A 103      12.516 -12.508  11.731  1.00  0.86           H  
ATOM   1570 1HA  GLY A 103      12.417 -10.570  10.447  1.00  0.86           H  
ATOM   1571 2HA  GLY A 103      14.035 -10.945   9.881  1.00  0.86           H  
ATOM   1572  N   SER A 104      13.090 -11.279   7.561  1.00  0.79           N  
ATOM   1573  CA  SER A 104      12.660 -11.656   6.205  1.00  0.79           C  
ATOM   1574  C   SER A 104      13.599 -12.750   5.702  1.00  0.79           C  
ATOM   1575  O   SER A 104      14.674 -12.473   5.159  1.00  0.79           O  
ATOM   1576  CB  SER A 104      12.667 -10.466   5.281  1.00  0.79           C  
ATOM   1577  OG  SER A 104      11.658  -9.560   5.609  1.00  0.79           O  
ATOM   1578  H   SER A 104      13.900 -10.666   7.693  1.00  0.79           H  
ATOM   1579  HA  SER A 104      11.648 -12.064   6.242  1.00  0.79           H  
ATOM   1580 1HB  SER A 104      13.636  -9.973   5.356  1.00  0.79           H  
ATOM   1581 2HB  SER A 104      12.543 -10.794   4.252  1.00  0.79           H  
ATOM   1582  HG  SER A 104      10.815  -9.964   5.251  1.00  0.79           H  
ATOM   1583  N   HIS A 105      13.183 -13.988   5.905  1.00  0.74           N  
ATOM   1584  CA  HIS A 105      14.012 -15.164   5.709  1.00  0.74           C  
ATOM   1585  C   HIS A 105      13.733 -15.927   4.417  1.00  0.74           C  
ATOM   1586  O   HIS A 105      12.621 -16.409   4.204  1.00  0.74           O  
ATOM   1587  CB  HIS A 105      13.796 -16.046   6.940  1.00  0.74           C  
ATOM   1588  CG  HIS A 105      14.519 -17.293   7.019  1.00  0.74           C  
ATOM   1589  ND1 HIS A 105      14.050 -18.349   7.773  1.00  0.74           N  
ATOM   1590  CD2 HIS A 105      15.678 -17.701   6.491  1.00  0.74           C  
ATOM   1591  CE1 HIS A 105      14.884 -19.339   7.693  1.00  0.74           C  
ATOM   1592  NE2 HIS A 105      15.872 -18.975   6.933  1.00  0.74           N  
ATOM   1593  H   HIS A 105      12.250 -14.140   6.296  1.00  0.74           H  
ATOM   1594  HA  HIS A 105      15.057 -14.863   5.691  1.00  0.74           H  
ATOM   1595 1HB  HIS A 105      14.056 -15.470   7.832  1.00  0.74           H  
ATOM   1596 2HB  HIS A 105      12.737 -16.281   7.023  1.00  0.74           H  
ATOM   1597  HD1 HIS A 105      13.208 -18.355   8.324  1.00  0.74           H  
ATOM   1598  HD2 HIS A 105      16.414 -17.224   5.838  1.00  0.74           H  
ATOM   1599  HE1 HIS A 105      14.694 -20.265   8.219  1.00  0.74           H  
ATOM   1600  N   ILE A 106      14.745 -15.994   3.554  1.00  0.71           N  
ATOM   1601  CA  ILE A 106      14.656 -16.687   2.277  1.00  0.71           C  
ATOM   1602  C   ILE A 106      15.519 -17.949   2.299  1.00  0.71           C  
ATOM   1603  O   ILE A 106      16.745 -17.882   2.457  1.00  0.71           O  
ATOM   1604  CB  ILE A 106      15.107 -15.784   1.115  1.00  0.71           C  
ATOM   1605  CG1 ILE A 106      14.208 -14.523   1.039  1.00  0.71           C  
ATOM   1606  CG2 ILE A 106      15.065 -16.577  -0.190  1.00  0.71           C  
ATOM   1607  CD1 ILE A 106      14.710 -13.469   0.060  1.00  0.71           C  
ATOM   1608  H   ILE A 106      15.626 -15.559   3.816  1.00  0.71           H  
ATOM   1609  HA  ILE A 106      13.623 -16.980   2.107  1.00  0.71           H  
ATOM   1610  HB  ILE A 106      16.093 -15.445   1.297  1.00  0.71           H  
ATOM   1611 1HG1 ILE A 106      13.205 -14.824   0.748  1.00  0.71           H  
ATOM   1612 2HG1 ILE A 106      14.158 -14.066   2.029  1.00  0.71           H  
ATOM   1613 1HG2 ILE A 106      15.389 -15.946  -1.015  1.00  0.71           H  
ATOM   1614 2HG2 ILE A 106      15.726 -17.443  -0.116  1.00  0.71           H  
ATOM   1615 3HG2 ILE A 106      14.044 -16.920  -0.369  1.00  0.71           H  
ATOM   1616 1HD1 ILE A 106      14.032 -12.616   0.067  1.00  0.71           H  
ATOM   1617 2HD1 ILE A 106      15.710 -13.140   0.358  1.00  0.71           H  
ATOM   1618 3HD1 ILE A 106      14.750 -13.892  -0.943  1.00  0.71           H  
ATOM   1619  N   ARG A 107      14.876 -19.094   2.122  1.00  0.72           N  
ATOM   1620  CA  ARG A 107      15.578 -20.362   2.150  1.00  0.72           C  
ATOM   1621  C   ARG A 107      16.033 -20.692   0.750  1.00  0.72           C  
ATOM   1622  O   ARG A 107      15.284 -20.492  -0.206  1.00  0.72           O  
ATOM   1623  CB  ARG A 107      14.675 -21.454   2.662  1.00  0.72           C  
ATOM   1624  CG  ARG A 107      14.219 -21.275   4.051  1.00  0.72           C  
ATOM   1625  CD  ARG A 107      13.330 -22.365   4.439  1.00  0.72           C  
ATOM   1626  NE  ARG A 107      12.773 -22.133   5.724  1.00  0.72           N  
ATOM   1627  CZ  ARG A 107      13.297 -22.518   6.892  1.00  0.72           C  
ATOM   1628  NH1 ARG A 107      14.420 -23.204   6.970  1.00  0.72           N  
ATOM   1629  NH2 ARG A 107      12.684 -22.196   8.001  1.00  0.72           N  
ATOM   1630  H   ARG A 107      13.865 -19.079   1.981  1.00  0.72           H  
ATOM   1631  HA  ARG A 107      16.440 -20.275   2.805  1.00  0.72           H  
ATOM   1632 1HB  ARG A 107      13.787 -21.530   2.032  1.00  0.72           H  
ATOM   1633 2HB  ARG A 107      15.207 -22.403   2.619  1.00  0.72           H  
ATOM   1634 1HG  ARG A 107      15.083 -21.265   4.725  1.00  0.72           H  
ATOM   1635 2HG  ARG A 107      13.668 -20.332   4.146  1.00  0.72           H  
ATOM   1636 1HD  ARG A 107      12.508 -22.435   3.717  1.00  0.72           H  
ATOM   1637 2HD  ARG A 107      13.882 -23.302   4.463  1.00  0.72           H  
ATOM   1638  HE  ARG A 107      11.920 -21.553   5.753  1.00  0.72           H  
ATOM   1639 1HH1 ARG A 107      14.936 -23.457   6.132  1.00  0.72           H  
ATOM   1640 2HH1 ARG A 107      14.762 -23.448   7.908  1.00  0.72           H  
ATOM   1641 1HH2 ARG A 107      11.805 -21.642   7.964  1.00  0.72           H  
ATOM   1642 2HH2 ARG A 107      13.107 -22.479   8.879  1.00  0.72           H  
ATOM   1643  N   VAL A 108      17.221 -21.249   0.615  1.00  0.78           N  
ATOM   1644  CA  VAL A 108      17.698 -21.561  -0.716  1.00  0.78           C  
ATOM   1645  C   VAL A 108      17.568 -23.064  -0.945  1.00  0.78           C  
ATOM   1646  O   VAL A 108      18.228 -23.884  -0.293  1.00  0.78           O  
ATOM   1647  CB  VAL A 108      19.154 -21.085  -0.852  1.00  0.78           C  
ATOM   1648  CG1 VAL A 108      19.676 -21.339  -2.271  1.00  0.78           C  
ATOM   1649  CG2 VAL A 108      19.246 -19.605  -0.414  1.00  0.78           C  
ATOM   1650  H   VAL A 108      17.789 -21.415   1.436  1.00  0.78           H  
ATOM   1651  HA  VAL A 108      17.092 -21.043  -1.452  1.00  0.78           H  
ATOM   1652  HB  VAL A 108      19.767 -21.668  -0.207  1.00  0.78           H  
ATOM   1653 1HG1 VAL A 108      20.723 -21.028  -2.346  1.00  0.78           H  
ATOM   1654 2HG1 VAL A 108      19.598 -22.388  -2.506  1.00  0.78           H  
ATOM   1655 3HG1 VAL A 108      19.083 -20.767  -2.982  1.00  0.78           H  
ATOM   1656 1HG2 VAL A 108      20.282 -19.276  -0.473  1.00  0.78           H  
ATOM   1657 2HG2 VAL A 108      18.629 -18.992  -1.055  1.00  0.78           H  
ATOM   1658 3HG2 VAL A 108      18.898 -19.505   0.618  1.00  0.78           H  
ATOM   1659  N   LEU A 109      16.645 -23.422  -1.837  1.00  0.88           N  
ATOM   1660  CA  LEU A 109      16.302 -24.808  -2.136  1.00  0.88           C  
ATOM   1661  C   LEU A 109      16.637 -25.127  -3.580  1.00  0.88           C  
ATOM   1662  O   LEU A 109      16.023 -26.001  -4.195  1.00  0.88           O  
ATOM   1663  CB  LEU A 109      14.796 -25.057  -1.918  1.00  0.88           C  
ATOM   1664  CG  LEU A 109      14.317 -25.234  -0.458  1.00  0.88           C  
ATOM   1665  CD1 LEU A 109      14.295 -23.911   0.247  1.00  0.88           C  
ATOM   1666  CD2 LEU A 109      12.944 -25.810  -0.438  1.00  0.88           C  
ATOM   1667  H   LEU A 109      16.130 -22.704  -2.350  1.00  0.88           H  
ATOM   1668  HA  LEU A 109      16.878 -25.465  -1.488  1.00  0.88           H  
ATOM   1669 1HB  LEU A 109      14.249 -24.211  -2.342  1.00  0.88           H  
ATOM   1670 2HB  LEU A 109      14.510 -25.949  -2.473  1.00  0.88           H  
ATOM   1671  HG  LEU A 109      14.988 -25.896   0.056  1.00  0.88           H  
ATOM   1672 1HD1 LEU A 109      13.948 -24.064   1.269  1.00  0.88           H  
ATOM   1673 2HD1 LEU A 109      15.264 -23.488   0.268  1.00  0.88           H  
ATOM   1674 3HD1 LEU A 109      13.613 -23.232  -0.267  1.00  0.88           H  
ATOM   1675 1HD2 LEU A 109      12.618 -25.934   0.596  1.00  0.88           H  
ATOM   1676 2HD2 LEU A 109      12.269 -25.127  -0.942  1.00  0.88           H  
ATOM   1677 3HD2 LEU A 109      12.941 -26.775  -0.939  1.00  0.88           H  
ATOM   1678  N   THR A 110      17.607 -24.416  -4.131  1.00  1.01           N  
ATOM   1679  CA  THR A 110      17.927 -24.609  -5.529  1.00  1.01           C  
ATOM   1680  C   THR A 110      18.801 -25.875  -5.716  1.00  1.01           C  
ATOM   1681  O   THR A 110      19.408 -26.362  -4.747  1.00  1.01           O  
ATOM   1682  CB  THR A 110      18.687 -23.378  -6.075  1.00  1.01           C  
ATOM   1683  OG1 THR A 110      19.964 -23.267  -5.455  1.00  1.01           O  
ATOM   1684  CG2 THR A 110      17.911 -22.084  -5.780  1.00  1.01           C  
ATOM   1685  H   THR A 110      18.087 -23.718  -3.581  1.00  1.01           H  
ATOM   1686  HA  THR A 110      16.989 -24.697  -6.064  1.00  1.01           H  
ATOM   1687  HB  THR A 110      18.820 -23.477  -7.143  1.00  1.01           H  
ATOM   1688  HG1 THR A 110      20.583 -22.934  -6.158  1.00  1.01           H  
ATOM   1689 1HG2 THR A 110      18.466 -21.226  -6.175  1.00  1.01           H  
ATOM   1690 2HG2 THR A 110      16.955 -22.132  -6.243  1.00  1.01           H  
ATOM   1691 3HG2 THR A 110      17.781 -21.969  -4.707  1.00  1.01           H  
ATOM   1692  N   PRO A 111      18.858 -26.459  -6.929  1.00  1.15           N  
ATOM   1693  CA  PRO A 111      19.781 -27.512  -7.326  1.00  1.15           C  
ATOM   1694  C   PRO A 111      21.223 -27.035  -7.191  1.00  1.15           C  
ATOM   1695  O   PRO A 111      21.486 -25.853  -7.385  1.00  1.15           O  
ATOM   1696  CB  PRO A 111      19.407 -27.763  -8.793  1.00  1.15           C  
ATOM   1697  CG  PRO A 111      17.977 -27.290  -8.919  1.00  1.15           C  
ATOM   1698  CD  PRO A 111      17.857 -26.120  -7.975  1.00  1.15           C  
ATOM   1699  HA  PRO A 111      19.573 -28.392  -6.695  1.00  1.15           H  
ATOM   1700 1HB  PRO A 111      20.092 -27.208  -9.452  1.00  1.15           H  
ATOM   1701 2HB  PRO A 111      19.518 -28.825  -9.047  1.00  1.15           H  
ATOM   1702 1HG  PRO A 111      17.755 -27.017  -9.963  1.00  1.15           H  
ATOM   1703 2HG  PRO A 111      17.290 -28.109  -8.655  1.00  1.15           H  
ATOM   1704 1HD  PRO A 111      18.102 -25.181  -8.490  1.00  1.15           H  
ATOM   1705 2HD  PRO A 111      16.834 -26.136  -7.582  1.00  1.15           H  
ATOM   1706  N   PRO A 112      22.202 -27.928  -6.997  1.00  1.24           N  
ATOM   1707  CA  PRO A 112      23.629 -27.636  -6.913  1.00  1.24           C  
ATOM   1708  C   PRO A 112      24.170 -27.088  -8.231  1.00  1.24           C  
ATOM   1709  O   PRO A 112      25.250 -26.502  -8.274  1.00  1.24           O  
ATOM   1710  CB  PRO A 112      24.237 -28.998  -6.564  1.00  1.24           C  
ATOM   1711  CG  PRO A 112      23.237 -30.011  -7.077  1.00  1.24           C  
ATOM   1712  CD  PRO A 112      21.880 -29.364  -6.875  1.00  1.24           C  
ATOM   1713  HA  PRO A 112      23.802 -26.912  -6.099  1.00  1.24           H  
ATOM   1714 1HB  PRO A 112      25.222 -29.095  -7.045  1.00  1.24           H  
ATOM   1715 2HB  PRO A 112      24.407 -29.068  -5.477  1.00  1.24           H  
ATOM   1716 1HG  PRO A 112      23.446 -30.239  -8.132  1.00  1.24           H  
ATOM   1717 2HG  PRO A 112      23.343 -30.957  -6.524  1.00  1.24           H  
ATOM   1718 1HD  PRO A 112      21.214 -29.702  -7.672  1.00  1.24           H  
ATOM   1719 2HD  PRO A 112      21.487 -29.590  -5.873  1.00  1.24           H  
ATOM   1720  N   THR A 113      23.404 -27.281  -9.309  1.00  1.25           N  
ATOM   1721  CA  THR A 113      23.769 -26.817 -10.638  1.00  1.25           C  
ATOM   1722  C   THR A 113      23.381 -25.345 -10.831  1.00  1.25           C  
ATOM   1723  O   THR A 113      23.775 -24.707 -11.809  1.00  1.25           O  
ATOM   1724  CB  THR A 113      23.103 -27.697 -11.705  1.00  1.25           C  
ATOM   1725  OG1 THR A 113      21.680 -27.581 -11.611  1.00  1.25           O  
ATOM   1726  CG2 THR A 113      23.486 -29.145 -11.457  1.00  1.25           C  
ATOM   1727  H   THR A 113      22.536 -27.779  -9.209  1.00  1.25           H  
ATOM   1728  HA  THR A 113      24.850 -26.899 -10.749  1.00  1.25           H  
ATOM   1729  HB  THR A 113      23.429 -27.390 -12.697  1.00  1.25           H  
ATOM   1730  HG1 THR A 113      21.418 -26.692 -11.868  1.00  1.25           H  
ATOM   1731 1HG2 THR A 113      23.014 -29.781 -12.206  1.00  1.25           H  
ATOM   1732 2HG2 THR A 113      24.569 -29.251 -11.520  1.00  1.25           H  
ATOM   1733 3HG2 THR A 113      23.151 -29.442 -10.466  1.00  1.25           H  
ATOM   1734  N   SER A 114      22.609 -24.810  -9.882  1.00  1.18           N  
ATOM   1735  CA  SER A 114      22.199 -23.414  -9.852  1.00  1.18           C  
ATOM   1736  C   SER A 114      22.179 -23.014  -8.364  1.00  1.18           C  
ATOM   1737  O   SER A 114      21.123 -22.707  -7.810  1.00  1.18           O  
ATOM   1738  CB  SER A 114      20.830 -23.255 -10.486  1.00  1.18           C  
ATOM   1739  OG  SER A 114      20.501 -21.905 -10.657  1.00  1.18           O  
ATOM   1740  H   SER A 114      22.308 -25.388  -9.101  1.00  1.18           H  
ATOM   1741  HA  SER A 114      22.907 -22.803 -10.406  1.00  1.18           H  
ATOM   1742 1HB  SER A 114      20.823 -23.757 -11.454  1.00  1.18           H  
ATOM   1743 2HB  SER A 114      20.081 -23.742  -9.860  1.00  1.18           H  
ATOM   1744  HG  SER A 114      21.243 -21.523 -11.143  1.00  1.18           H  
ATOM   1745  N   PRO A 115      23.352 -23.012  -7.705  1.00  1.04           N  
ATOM   1746  CA  PRO A 115      23.551 -22.870  -6.272  1.00  1.04           C  
ATOM   1747  C   PRO A 115      23.292 -21.498  -5.661  1.00  1.04           C  
ATOM   1748  O   PRO A 115      23.194 -21.376  -4.440  1.00  1.04           O  
ATOM   1749  CB  PRO A 115      25.034 -23.199  -6.141  1.00  1.04           C  
ATOM   1750  CG  PRO A 115      25.650 -22.811  -7.451  1.00  1.04           C  
ATOM   1751  CD  PRO A 115      24.631 -23.123  -8.467  1.00  1.04           C  
ATOM   1752  HA  PRO A 115      22.942 -23.637  -5.761  1.00  1.04           H  
ATOM   1753 1HB  PRO A 115      25.465 -22.599  -5.345  1.00  1.04           H  
ATOM   1754 2HB  PRO A 115      25.179 -24.260  -5.881  1.00  1.04           H  
ATOM   1755 1HG  PRO A 115      25.925 -21.748  -7.440  1.00  1.04           H  
ATOM   1756 2HG  PRO A 115      26.580 -23.379  -7.606  1.00  1.04           H  
ATOM   1757 1HD  PRO A 115      24.699 -22.390  -9.273  1.00  1.04           H  
ATOM   1758 2HD  PRO A 115      24.828 -24.129  -8.803  1.00  1.04           H  
ATOM   1759  N   GLN A 116      23.249 -20.460  -6.485  1.00  0.91           N  
ATOM   1760  CA  GLN A 116      23.115 -19.090  -5.998  1.00  0.91           C  
ATOM   1761  C   GLN A 116      21.718 -18.718  -5.514  1.00  0.91           C  
ATOM   1762  O   GLN A 116      20.725 -19.210  -6.055  1.00  0.91           O  
ATOM   1763  CB  GLN A 116      23.473 -18.083  -7.085  1.00  0.91           C  
ATOM   1764  CG  GLN A 116      24.917 -18.042  -7.554  1.00  0.91           C  
ATOM   1765  CD  GLN A 116      25.240 -18.969  -8.702  1.00  0.91           C  
ATOM   1766  OE1 GLN A 116      24.468 -19.856  -9.069  1.00  0.91           O  
ATOM   1767  NE2 GLN A 116      26.409 -18.759  -9.291  1.00  0.91           N  
ATOM   1768  H   GLN A 116      23.310 -20.611  -7.480  1.00  0.91           H  
ATOM   1769  HA  GLN A 116      23.809 -18.964  -5.183  1.00  0.91           H  
ATOM   1770 1HB  GLN A 116      22.851 -18.272  -7.964  1.00  0.91           H  
ATOM   1771 2HB  GLN A 116      23.223 -17.078  -6.732  1.00  0.91           H  
ATOM   1772 1HG  GLN A 116      25.094 -17.044  -7.914  1.00  0.91           H  
ATOM   1773 2HG  GLN A 116      25.581 -18.261  -6.731  1.00  0.91           H  
ATOM   1774 1HE2 GLN A 116      26.694 -19.324 -10.060  1.00  0.91           H  
ATOM   1775 2HE2 GLN A 116      27.032 -18.001  -8.963  1.00  0.91           H  
ATOM   1776  N   ALA A 117      21.630 -17.787  -4.550  1.00  0.80           N  
ATOM   1777  CA  ALA A 117      20.340 -17.208  -4.228  1.00  0.80           C  
ATOM   1778  C   ALA A 117      20.115 -15.983  -5.122  1.00  0.80           C  
ATOM   1779  O   ALA A 117      19.087 -15.873  -5.791  1.00  0.80           O  
ATOM   1780  CB  ALA A 117      20.257 -16.811  -2.762  1.00  0.80           C  
ATOM   1781  H   ALA A 117      22.460 -17.460  -4.047  1.00  0.80           H  
ATOM   1782  HA  ALA A 117      19.586 -17.953  -4.449  1.00  0.80           H  
ATOM   1783 1HB  ALA A 117      19.276 -16.393  -2.545  1.00  0.80           H  
ATOM   1784 2HB  ALA A 117      20.428 -17.680  -2.154  1.00  0.80           H  
ATOM   1785 3HB  ALA A 117      21.006 -16.076  -2.548  1.00  0.80           H  
ATOM   1786  N   PHE A 118      21.111 -15.083  -5.135  1.00  0.76           N  
ATOM   1787  CA  PHE A 118      21.099 -13.846  -5.924  1.00  0.76           C  
ATOM   1788  C   PHE A 118      22.369 -13.677  -6.752  1.00  0.76           C  
ATOM   1789  O   PHE A 118      23.471 -13.633  -6.207  1.00  0.76           O  
ATOM   1790  CB  PHE A 118      20.937 -12.619  -5.022  1.00  0.76           C  
ATOM   1791  CG  PHE A 118      19.634 -12.569  -4.272  1.00  0.76           C  
ATOM   1792  CD1 PHE A 118      19.456 -13.222  -3.075  1.00  0.76           C  
ATOM   1793  CD2 PHE A 118      18.575 -11.853  -4.780  1.00  0.76           C  
ATOM   1794  CE1 PHE A 118      18.235 -13.166  -2.430  1.00  0.76           C  
ATOM   1795  CE2 PHE A 118      17.374 -11.801  -4.128  1.00  0.76           C  
ATOM   1796  CZ  PHE A 118      17.202 -12.458  -2.956  1.00  0.76           C  
ATOM   1797  H   PHE A 118      21.920 -15.264  -4.543  1.00  0.76           H  
ATOM   1798  HA  PHE A 118      20.259 -13.885  -6.616  1.00  0.76           H  
ATOM   1799 1HB  PHE A 118      21.737 -12.609  -4.309  1.00  0.76           H  
ATOM   1800 2HB  PHE A 118      21.023 -11.723  -5.629  1.00  0.76           H  
ATOM   1801  HD1 PHE A 118      20.282 -13.790  -2.651  1.00  0.76           H  
ATOM   1802  HD2 PHE A 118      18.703 -11.326  -5.728  1.00  0.76           H  
ATOM   1803  HE1 PHE A 118      18.087 -13.681  -1.521  1.00  0.76           H  
ATOM   1804  HE2 PHE A 118      16.556 -11.242  -4.553  1.00  0.76           H  
ATOM   1805  HZ  PHE A 118      16.242 -12.418  -2.442  1.00  0.76           H  
ATOM   1806  N   LEU A 119      22.195 -13.570  -8.056  1.00  0.77           N  
ATOM   1807  CA  LEU A 119      23.274 -13.421  -9.018  1.00  0.77           C  
ATOM   1808  C   LEU A 119      23.212 -12.054  -9.687  1.00  0.77           C  
ATOM   1809  O   LEU A 119      22.159 -11.664 -10.190  1.00  0.77           O  
ATOM   1810  CB  LEU A 119      23.160 -14.549 -10.053  1.00  0.77           C  
ATOM   1811  CG  LEU A 119      24.129 -14.572 -11.226  1.00  0.77           C  
ATOM   1812  CD1 LEU A 119      25.549 -14.790 -10.743  1.00  0.77           C  
ATOM   1813  CD2 LEU A 119      23.713 -15.711 -12.127  1.00  0.77           C  
ATOM   1814  H   LEU A 119      21.247 -13.625  -8.416  1.00  0.77           H  
ATOM   1815  HA  LEU A 119      24.222 -13.516  -8.497  1.00  0.77           H  
ATOM   1816 1HB  LEU A 119      23.277 -15.499  -9.528  1.00  0.77           H  
ATOM   1817 2HB  LEU A 119      22.152 -14.524 -10.460  1.00  0.77           H  
ATOM   1818  HG  LEU A 119      24.092 -13.624 -11.763  1.00  0.77           H  
ATOM   1819 1HD1 LEU A 119      26.223 -14.819 -11.596  1.00  0.77           H  
ATOM   1820 2HD1 LEU A 119      25.840 -13.978 -10.090  1.00  0.77           H  
ATOM   1821 3HD1 LEU A 119      25.614 -15.733 -10.199  1.00  0.77           H  
ATOM   1822 1HD2 LEU A 119      24.381 -15.780 -12.968  1.00  0.77           H  
ATOM   1823 2HD2 LEU A 119      23.757 -16.646 -11.561  1.00  0.77           H  
ATOM   1824 3HD2 LEU A 119      22.700 -15.548 -12.477  1.00  0.77           H  
ATOM   1825  N   VAL A 120      24.316 -11.318  -9.661  1.00  0.84           N  
ATOM   1826  CA  VAL A 120      24.354 -10.013 -10.302  1.00  0.84           C  
ATOM   1827  C   VAL A 120      25.218 -10.123 -11.553  1.00  0.84           C  
ATOM   1828  O   VAL A 120      26.393 -10.511 -11.498  1.00  0.84           O  
ATOM   1829  CB  VAL A 120      24.920  -8.924  -9.361  1.00  0.84           C  
ATOM   1830  CG1 VAL A 120      24.932  -7.625 -10.069  1.00  0.84           C  
ATOM   1831  CG2 VAL A 120      24.113  -8.846  -8.084  1.00  0.84           C  
ATOM   1832  H   VAL A 120      25.141 -11.689  -9.198  1.00  0.84           H  
ATOM   1833  HA  VAL A 120      23.347  -9.728 -10.602  1.00  0.84           H  
ATOM   1834  HB  VAL A 120      25.929  -9.155  -9.118  1.00  0.84           H  
ATOM   1835 1HG1 VAL A 120      25.343  -6.854  -9.418  1.00  0.84           H  
ATOM   1836 2HG1 VAL A 120      25.539  -7.704 -10.966  1.00  0.84           H  
ATOM   1837 3HG1 VAL A 120      23.915  -7.374 -10.346  1.00  0.84           H  
ATOM   1838 1HG2 VAL A 120      24.539  -8.077  -7.441  1.00  0.84           H  
ATOM   1839 2HG2 VAL A 120      23.086  -8.595  -8.316  1.00  0.84           H  
ATOM   1840 3HG2 VAL A 120      24.147  -9.811  -7.570  1.00  0.84           H  
ATOM   1841  N   ARG A 121      24.630  -9.833 -12.704  1.00  0.99           N  
ATOM   1842  CA  ARG A 121      25.371  -9.981 -13.950  1.00  0.99           C  
ATOM   1843  C   ARG A 121      24.771  -9.159 -15.070  1.00  0.99           C  
ATOM   1844  O   ARG A 121      23.593  -8.835 -15.049  1.00  0.99           O  
ATOM   1845  CB  ARG A 121      25.388 -11.438 -14.393  1.00  0.99           C  
ATOM   1846  CG  ARG A 121      24.050 -12.008 -14.763  1.00  0.99           C  
ATOM   1847  CD  ARG A 121      24.138 -13.471 -15.021  1.00  0.99           C  
ATOM   1848  NE  ARG A 121      24.912 -13.806 -16.215  1.00  0.99           N  
ATOM   1849  CZ  ARG A 121      25.231 -15.063 -16.594  1.00  0.99           C  
ATOM   1850  NH1 ARG A 121      24.830 -16.103 -15.890  1.00  0.99           N  
ATOM   1851  NH2 ARG A 121      25.951 -15.246 -17.679  1.00  0.99           N  
ATOM   1852  H   ARG A 121      23.664  -9.500 -12.704  1.00  0.99           H  
ATOM   1853  HA  ARG A 121      26.395  -9.649 -13.786  1.00  0.99           H  
ATOM   1854 1HB  ARG A 121      26.048 -11.547 -15.258  1.00  0.99           H  
ATOM   1855 2HB  ARG A 121      25.789 -12.059 -13.594  1.00  0.99           H  
ATOM   1856 1HG  ARG A 121      23.359 -11.834 -13.943  1.00  0.99           H  
ATOM   1857 2HG  ARG A 121      23.679 -11.512 -15.664  1.00  0.99           H  
ATOM   1858 1HD  ARG A 121      24.643 -13.911 -14.182  1.00  0.99           H  
ATOM   1859 2HD  ARG A 121      23.142 -13.899 -15.119  1.00  0.99           H  
ATOM   1860  HE  ARG A 121      25.255 -13.042 -16.807  1.00  0.99           H  
ATOM   1861 1HH1 ARG A 121      24.276 -15.967 -15.059  1.00  0.99           H  
ATOM   1862 2HH1 ARG A 121      25.076 -17.035 -16.190  1.00  0.99           H  
ATOM   1863 1HH2 ARG A 121      26.263 -14.422 -18.222  1.00  0.99           H  
ATOM   1864 2HH2 ARG A 121      26.200 -16.169 -17.979  1.00  0.99           H  
ATOM   1865  N   ARG A 122      25.573  -8.856 -16.073  1.00  1.20           N  
ATOM   1866  CA  ARG A 122      25.065  -8.167 -17.249  1.00  1.20           C  
ATOM   1867  C   ARG A 122      25.619  -8.770 -18.529  1.00  1.20           C  
ATOM   1868  O   ARG A 122      24.929  -8.816 -19.545  1.00  1.20           O  
ATOM   1869  CB  ARG A 122      25.413  -6.688 -17.217  1.00  1.20           C  
ATOM   1870  CG  ARG A 122      24.868  -5.874 -18.379  1.00  1.20           C  
ATOM   1871  CD  ARG A 122      23.381  -5.711 -18.307  1.00  1.20           C  
ATOM   1872  NE  ARG A 122      22.858  -5.002 -19.465  1.00  1.20           N  
ATOM   1873  CZ  ARG A 122      21.590  -4.557 -19.596  1.00  1.20           C  
ATOM   1874  NH1 ARG A 122      20.718  -4.699 -18.618  1.00  1.20           N  
ATOM   1875  NH2 ARG A 122      21.219  -3.966 -20.722  1.00  1.20           N  
ATOM   1876  H   ARG A 122      26.545  -9.139 -16.026  1.00  1.20           H  
ATOM   1877  HA  ARG A 122      23.980  -8.266 -17.267  1.00  1.20           H  
ATOM   1878 1HB  ARG A 122      24.989  -6.266 -16.343  1.00  1.20           H  
ATOM   1879 2HB  ARG A 122      26.491  -6.553 -17.169  1.00  1.20           H  
ATOM   1880 1HG  ARG A 122      25.324  -4.885 -18.372  1.00  1.20           H  
ATOM   1881 2HG  ARG A 122      25.102  -6.381 -19.314  1.00  1.20           H  
ATOM   1882 1HD  ARG A 122      22.912  -6.693 -18.270  1.00  1.20           H  
ATOM   1883 2HD  ARG A 122      23.107  -5.154 -17.422  1.00  1.20           H  
ATOM   1884  HE  ARG A 122      23.480  -4.868 -20.247  1.00  1.20           H  
ATOM   1885 1HH1 ARG A 122      20.980  -5.129 -17.717  1.00  1.20           H  
ATOM   1886 2HH1 ARG A 122      19.781  -4.357 -18.726  1.00  1.20           H  
ATOM   1887 1HH2 ARG A 122      21.882  -3.856 -21.478  1.00  1.20           H  
ATOM   1888 2HH2 ARG A 122      20.273  -3.633 -20.826  1.00  1.20           H  
ATOM   1889  N   ASP A 123      26.904  -9.151 -18.500  1.00  1.44           N  
ATOM   1890  CA  ASP A 123      27.617  -9.588 -19.711  1.00  1.44           C  
ATOM   1891  C   ASP A 123      27.486  -8.560 -20.843  1.00  1.44           C  
ATOM   1892  O   ASP A 123      27.308  -8.918 -22.009  1.00  1.44           O  
ATOM   1893  CB  ASP A 123      27.095 -10.939 -20.201  1.00  1.44           C  
ATOM   1894  CG  ASP A 123      27.315 -12.074 -19.205  1.00  1.44           C  
ATOM   1895  OD1 ASP A 123      28.297 -12.062 -18.496  1.00  1.44           O  
ATOM   1896  OD2 ASP A 123      26.475 -12.946 -19.156  1.00  1.44           O  
ATOM   1897  H   ASP A 123      27.410  -9.141 -17.616  1.00  1.44           H  
ATOM   1898  HA  ASP A 123      28.675  -9.691 -19.468  1.00  1.44           H  
ATOM   1899 1HB  ASP A 123      26.031 -10.871 -20.428  1.00  1.44           H  
ATOM   1900 2HB  ASP A 123      27.600 -11.197 -21.132  1.00  1.44           H  
ATOM   1901  N   GLY A 124      27.574  -7.285 -20.481  1.00  1.62           N  
ATOM   1902  CA  GLY A 124      27.464  -6.179 -21.417  1.00  1.62           C  
ATOM   1903  C   GLY A 124      28.805  -5.507 -21.610  1.00  1.62           C  
ATOM   1904  O   GLY A 124      29.847  -6.162 -21.569  1.00  1.62           O  
ATOM   1905  H   GLY A 124      27.726  -7.082 -19.506  1.00  1.62           H  
ATOM   1906 1HA  GLY A 124      27.093  -6.545 -22.374  1.00  1.62           H  
ATOM   1907 2HA  GLY A 124      26.739  -5.457 -21.046  1.00  1.62           H  
ATOM   1908  N   SER A 125      28.774  -4.193 -21.808  1.00  1.68           N  
ATOM   1909  CA  SER A 125      29.993  -3.438 -22.053  1.00  1.68           C  
ATOM   1910  C   SER A 125      30.404  -2.477 -20.911  1.00  1.68           C  
ATOM   1911  O   SER A 125      31.454  -2.711 -20.324  1.00  1.68           O  
ATOM   1912  CB  SER A 125      29.928  -2.742 -23.406  1.00  1.68           C  
ATOM   1913  OG  SER A 125      31.085  -1.985 -23.641  1.00  1.68           O  
ATOM   1914  H   SER A 125      27.882  -3.726 -21.823  1.00  1.68           H  
ATOM   1915  HA  SER A 125      30.805  -4.161 -22.144  1.00  1.68           H  
ATOM   1916 1HB  SER A 125      29.850  -3.506 -24.178  1.00  1.68           H  
ATOM   1917 2HB  SER A 125      29.057  -2.133 -23.506  1.00  1.68           H  
ATOM   1918  HG  SER A 125      31.209  -1.432 -22.862  1.00  1.68           H  
ATOM   1919  N   PRO A 126      29.652  -1.400 -20.555  1.00  1.59           N  
ATOM   1920  CA  PRO A 126      30.094  -0.425 -19.565  1.00  1.59           C  
ATOM   1921  C   PRO A 126      30.261  -0.970 -18.143  1.00  1.59           C  
ATOM   1922  O   PRO A 126      31.381  -1.186 -17.687  1.00  1.59           O  
ATOM   1923  CB  PRO A 126      28.978   0.634 -19.631  1.00  1.59           C  
ATOM   1924  CG  PRO A 126      27.744  -0.107 -20.118  1.00  1.59           C  
ATOM   1925  CD  PRO A 126      28.273  -1.160 -21.067  1.00  1.59           C  
ATOM   1926  HA  PRO A 126      31.044   0.010 -19.908  1.00  1.59           H  
ATOM   1927 1HB  PRO A 126      28.839   1.097 -18.642  1.00  1.59           H  
ATOM   1928 2HB  PRO A 126      29.275   1.442 -20.315  1.00  1.59           H  
ATOM   1929 1HG  PRO A 126      27.159  -0.524 -19.290  1.00  1.59           H  
ATOM   1930 2HG  PRO A 126      27.077   0.605 -20.628  1.00  1.59           H  
ATOM   1931 1HD  PRO A 126      27.639  -2.032 -20.982  1.00  1.59           H  
ATOM   1932 2HD  PRO A 126      28.283  -0.727 -22.068  1.00  1.59           H  
ATOM   1933  N   ARG A 127      29.143  -1.154 -17.434  1.00  1.38           N  
ATOM   1934  CA  ARG A 127      29.136  -1.677 -16.065  1.00  1.38           C  
ATOM   1935  C   ARG A 127      27.726  -1.775 -15.498  1.00  1.38           C  
ATOM   1936  O   ARG A 127      26.808  -1.130 -16.004  1.00  1.38           O  
ATOM   1937  CB  ARG A 127      29.933  -0.780 -15.131  1.00  1.38           C  
ATOM   1938  CG  ARG A 127      29.380   0.631 -15.009  1.00  1.38           C  
ATOM   1939  CD  ARG A 127      30.242   1.457 -14.167  1.00  1.38           C  
ATOM   1940  NE  ARG A 127      29.755   2.816 -14.015  1.00  1.38           N  
ATOM   1941  CZ  ARG A 127      30.400   3.774 -13.324  1.00  1.38           C  
ATOM   1942  NH1 ARG A 127      31.549   3.498 -12.743  1.00  1.38           N  
ATOM   1943  NH2 ARG A 127      29.881   4.990 -13.230  1.00  1.38           N  
ATOM   1944  H   ARG A 127      28.257  -0.944 -17.859  1.00  1.38           H  
ATOM   1945  HA  ARG A 127      29.581  -2.674 -16.067  1.00  1.38           H  
ATOM   1946 1HB  ARG A 127      29.899  -1.207 -14.124  1.00  1.38           H  
ATOM   1947 2HB  ARG A 127      30.980  -0.721 -15.400  1.00  1.38           H  
ATOM   1948 1HG  ARG A 127      29.316   1.088 -15.993  1.00  1.38           H  
ATOM   1949 2HG  ARG A 127      28.387   0.592 -14.553  1.00  1.38           H  
ATOM   1950 1HD  ARG A 127      30.272   1.005 -13.198  1.00  1.38           H  
ATOM   1951 2HD  ARG A 127      31.249   1.491 -14.584  1.00  1.38           H  
ATOM   1952  HE  ARG A 127      28.877   3.056 -14.449  1.00  1.38           H  
ATOM   1953 1HH1 ARG A 127      31.955   2.541 -12.811  1.00  1.38           H  
ATOM   1954 2HH1 ARG A 127      32.037   4.207 -12.223  1.00  1.38           H  
ATOM   1955 1HH2 ARG A 127      28.998   5.199 -13.675  1.00  1.38           H  
ATOM   1956 2HH2 ARG A 127      30.367   5.707 -12.711  1.00  1.38           H  
ATOM   1957  N   LEU A 128      27.595  -2.481 -14.376  1.00  1.15           N  
ATOM   1958  CA  LEU A 128      26.428  -2.329 -13.493  1.00  1.15           C  
ATOM   1959  C   LEU A 128      26.810  -1.517 -12.253  1.00  1.15           C  
ATOM   1960  O   LEU A 128      27.946  -1.605 -11.763  1.00  1.15           O  
ATOM   1961  CB  LEU A 128      25.831  -3.666 -13.055  1.00  1.15           C  
ATOM   1962  CG  LEU A 128      25.175  -4.535 -14.089  1.00  1.15           C  
ATOM   1963  CD1 LEU A 128      24.791  -5.878 -13.450  1.00  1.15           C  
ATOM   1964  CD2 LEU A 128      23.904  -3.831 -14.582  1.00  1.15           C  
ATOM   1965  H   LEU A 128      28.363  -3.092 -14.082  1.00  1.15           H  
ATOM   1966  HA  LEU A 128      25.654  -1.778 -14.029  1.00  1.15           H  
ATOM   1967 1HB  LEU A 128      26.646  -4.234 -12.695  1.00  1.15           H  
ATOM   1968 2HB  LEU A 128      25.132  -3.494 -12.245  1.00  1.15           H  
ATOM   1969  HG  LEU A 128      25.858  -4.709 -14.913  1.00  1.15           H  
ATOM   1970 1HD1 LEU A 128      24.304  -6.501 -14.175  1.00  1.15           H  
ATOM   1971 2HD1 LEU A 128      25.690  -6.377 -13.088  1.00  1.15           H  
ATOM   1972 3HD1 LEU A 128      24.113  -5.709 -12.623  1.00  1.15           H  
ATOM   1973 1HD2 LEU A 128      23.405  -4.447 -15.311  1.00  1.15           H  
ATOM   1974 2HD2 LEU A 128      23.231  -3.662 -13.739  1.00  1.15           H  
ATOM   1975 3HD2 LEU A 128      24.163  -2.865 -15.034  1.00  1.15           H  
ATOM   1976  N   SER A 129      25.863  -0.742 -11.738  1.00  0.96           N  
ATOM   1977  CA  SER A 129      26.073   0.036 -10.523  1.00  0.96           C  
ATOM   1978  C   SER A 129      24.784   0.264  -9.703  1.00  0.96           C  
ATOM   1979  O   SER A 129      23.690   0.230 -10.256  1.00  0.96           O  
ATOM   1980  CB  SER A 129      26.615   1.365 -10.990  1.00  0.96           C  
ATOM   1981  OG  SER A 129      25.641   2.032 -11.774  1.00  0.96           O  
ATOM   1982  H   SER A 129      24.992  -0.632 -12.260  1.00  0.96           H  
ATOM   1983  HA  SER A 129      26.803  -0.482  -9.899  1.00  0.96           H  
ATOM   1984 1HB  SER A 129      26.885   1.985 -10.146  1.00  0.96           H  
ATOM   1985 2HB  SER A 129      27.518   1.204 -11.582  1.00  0.96           H  
ATOM   1986  HG  SER A 129      25.230   1.351 -12.390  1.00  0.96           H  
ATOM   1987  N   GLY A 130      24.906   0.553  -8.397  1.00  0.81           N  
ATOM   1988  CA  GLY A 130      23.773   0.959  -7.571  1.00  0.81           C  
ATOM   1989  C   GLY A 130      22.956  -0.202  -7.021  1.00  0.81           C  
ATOM   1990  O   GLY A 130      21.884   0.001  -6.455  1.00  0.81           O  
ATOM   1991  H   GLY A 130      25.801   0.486  -7.921  1.00  0.81           H  
ATOM   1992 1HA  GLY A 130      24.149   1.553  -6.737  1.00  0.81           H  
ATOM   1993 2HA  GLY A 130      23.135   1.616  -8.151  1.00  0.81           H  
ATOM   1994  N   ILE A 131      23.442  -1.415  -7.206  1.00  0.73           N  
ATOM   1995  CA  ILE A 131      22.723  -2.593  -6.753  1.00  0.73           C  
ATOM   1996  C   ILE A 131      22.983  -2.832  -5.272  1.00  0.73           C  
ATOM   1997  O   ILE A 131      24.137  -2.901  -4.829  1.00  0.73           O  
ATOM   1998  CB  ILE A 131      23.110  -3.795  -7.606  1.00  0.73           C  
ATOM   1999  CG1 ILE A 131      22.704  -3.488  -9.064  1.00  0.73           C  
ATOM   2000  CG2 ILE A 131      22.443  -5.069  -7.085  1.00  0.73           C  
ATOM   2001  CD1 ILE A 131      23.278  -4.426 -10.069  1.00  0.73           C  
ATOM   2002  H   ILE A 131      24.335  -1.511  -7.662  1.00  0.73           H  
ATOM   2003  HA  ILE A 131      21.666  -2.415  -6.892  1.00  0.73           H  
ATOM   2004  HB  ILE A 131      24.134  -3.910  -7.592  1.00  0.73           H  
ATOM   2005 1HG1 ILE A 131      21.615  -3.531  -9.142  1.00  0.73           H  
ATOM   2006 2HG1 ILE A 131      23.028  -2.478  -9.319  1.00  0.73           H  
ATOM   2007 1HG2 ILE A 131      22.728  -5.915  -7.707  1.00  0.73           H  
ATOM   2008 2HG2 ILE A 131      22.761  -5.247  -6.061  1.00  0.73           H  
ATOM   2009 3HG2 ILE A 131      21.355  -4.944  -7.110  1.00  0.73           H  
ATOM   2010 1HD1 ILE A 131      22.935  -4.141 -11.065  1.00  0.73           H  
ATOM   2011 2HD1 ILE A 131      24.370  -4.387 -10.032  1.00  0.73           H  
ATOM   2012 3HD1 ILE A 131      22.946  -5.419  -9.847  1.00  0.73           H  
ATOM   2013  N   VAL A 132      21.897  -2.885  -4.514  1.00  0.68           N  
ATOM   2014  CA  VAL A 132      21.969  -2.996  -3.068  1.00  0.68           C  
ATOM   2015  C   VAL A 132      21.138  -4.131  -2.501  1.00  0.68           C  
ATOM   2016  O   VAL A 132      19.989  -4.326  -2.884  1.00  0.68           O  
ATOM   2017  CB  VAL A 132      21.513  -1.671  -2.408  1.00  0.68           C  
ATOM   2018  CG1 VAL A 132      21.558  -1.792  -0.874  1.00  0.68           C  
ATOM   2019  CG2 VAL A 132      22.374  -0.523  -2.915  1.00  0.68           C  
ATOM   2020  H   VAL A 132      20.991  -2.844  -4.979  1.00  0.68           H  
ATOM   2021  HA  VAL A 132      23.005  -3.164  -2.805  1.00  0.68           H  
ATOM   2022  HB  VAL A 132      20.485  -1.472  -2.681  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 132      21.219  -0.861  -0.426  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 132      20.903  -2.593  -0.550  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 132      22.574  -2.004  -0.547  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 132      22.038   0.408  -2.463  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 132      23.395  -0.690  -2.671  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 132      22.282  -0.445  -3.989  1.00  0.68           H  
ATOM   2029  N   PHE A 133      21.721  -4.878  -1.589  1.00  0.66           N  
ATOM   2030  CA  PHE A 133      20.985  -5.922  -0.900  1.00  0.66           C  
ATOM   2031  C   PHE A 133      20.888  -5.460   0.557  1.00  0.66           C  
ATOM   2032  O   PHE A 133      21.908  -5.051   1.128  1.00  0.66           O  
ATOM   2033  CB  PHE A 133      21.705  -7.255  -1.040  1.00  0.66           C  
ATOM   2034  CG  PHE A 133      21.819  -7.739  -2.453  1.00  0.66           C  
ATOM   2035  CD1 PHE A 133      22.882  -7.319  -3.252  1.00  0.66           C  
ATOM   2036  CD2 PHE A 133      20.879  -8.592  -3.002  1.00  0.66           C  
ATOM   2037  CE1 PHE A 133      23.001  -7.762  -4.551  1.00  0.66           C  
ATOM   2038  CE2 PHE A 133      20.998  -9.022  -4.293  1.00  0.66           C  
ATOM   2039  CZ  PHE A 133      22.051  -8.619  -5.070  1.00  0.66           C  
ATOM   2040  H   PHE A 133      22.692  -4.681  -1.348  1.00  0.66           H  
ATOM   2041  HA  PHE A 133      19.986  -6.011  -1.317  1.00  0.66           H  
ATOM   2042 1HB  PHE A 133      22.709  -7.160  -0.645  1.00  0.66           H  
ATOM   2043 2HB  PHE A 133      21.204  -8.006  -0.461  1.00  0.66           H  
ATOM   2044  HD1 PHE A 133      23.624  -6.636  -2.840  1.00  0.66           H  
ATOM   2045  HD2 PHE A 133      20.036  -8.916  -2.408  1.00  0.66           H  
ATOM   2046  HE1 PHE A 133      23.841  -7.431  -5.162  1.00  0.66           H  
ATOM   2047  HE2 PHE A 133      20.255  -9.680  -4.702  1.00  0.66           H  
ATOM   2048  HZ  PHE A 133      22.127  -8.974  -6.092  1.00  0.66           H  
ATOM   2049  N   LYS A 134      19.684  -5.454   1.150  1.00  0.65           N  
ATOM   2050  CA  LYS A 134      19.597  -4.931   2.517  1.00  0.65           C  
ATOM   2051  C   LYS A 134      18.516  -5.497   3.478  1.00  0.65           C  
ATOM   2052  O   LYS A 134      17.351  -5.650   3.122  1.00  0.65           O  
ATOM   2053  CB  LYS A 134      19.503  -3.407   2.417  1.00  0.65           C  
ATOM   2054  CG  LYS A 134      19.551  -2.658   3.720  1.00  0.65           C  
ATOM   2055  CD  LYS A 134      19.643  -1.142   3.493  1.00  0.65           C  
ATOM   2056  CE  LYS A 134      19.829  -0.371   4.816  1.00  0.65           C  
ATOM   2057  NZ  LYS A 134      18.581  -0.310   5.633  1.00  0.65           N  
ATOM   2058  H   LYS A 134      18.862  -5.765   0.638  1.00  0.65           H  
ATOM   2059  HA  LYS A 134      20.539  -5.140   2.971  1.00  0.65           H  
ATOM   2060 1HB  LYS A 134      20.326  -3.036   1.811  1.00  0.65           H  
ATOM   2061 2HB  LYS A 134      18.579  -3.136   1.910  1.00  0.65           H  
ATOM   2062 1HG  LYS A 134      18.643  -2.863   4.248  1.00  0.65           H  
ATOM   2063 2HG  LYS A 134      20.395  -3.003   4.325  1.00  0.65           H  
ATOM   2064 1HD  LYS A 134      20.492  -0.931   2.844  1.00  0.65           H  
ATOM   2065 2HD  LYS A 134      18.734  -0.796   3.003  1.00  0.65           H  
ATOM   2066 1HE  LYS A 134      20.605  -0.865   5.403  1.00  0.65           H  
ATOM   2067 2HE  LYS A 134      20.149   0.645   4.591  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 134      18.758   0.196   6.480  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 134      17.856   0.147   5.115  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 134      18.257  -1.251   5.878  1.00  0.65           H  
ATOM   2071  N   ASP A 135      18.925  -5.748   4.728  1.00  0.65           N  
ATOM   2072  CA  ASP A 135      18.025  -6.179   5.829  1.00  0.65           C  
ATOM   2073  C   ASP A 135      17.209  -7.462   5.601  1.00  0.65           C  
ATOM   2074  O   ASP A 135      15.973  -7.422   5.578  1.00  0.65           O  
ATOM   2075  CB  ASP A 135      17.049  -5.061   6.196  1.00  0.65           C  
ATOM   2076  CG  ASP A 135      17.747  -3.761   6.738  1.00  0.65           C  
ATOM   2077  OD1 ASP A 135      18.612  -3.805   7.601  1.00  0.65           O  
ATOM   2078  OD2 ASP A 135      17.398  -2.713   6.232  1.00  0.65           O  
ATOM   2079  H   ASP A 135      19.930  -5.642   4.910  1.00  0.65           H  
ATOM   2080  HA  ASP A 135      18.641  -6.342   6.698  1.00  0.65           H  
ATOM   2081 1HB  ASP A 135      16.430  -4.799   5.332  1.00  0.65           H  
ATOM   2082 2HB  ASP A 135      16.371  -5.425   6.968  1.00  0.65           H  
ATOM   2083  N   PHE A 136      17.903  -8.579   5.395  1.00  0.65           N  
ATOM   2084  CA  PHE A 136      17.246  -9.881   5.144  1.00  0.65           C  
ATOM   2085  C   PHE A 136      18.124 -11.064   5.543  1.00  0.65           C  
ATOM   2086  O   PHE A 136      19.237 -10.873   6.013  1.00  0.65           O  
ATOM   2087  CB  PHE A 136      16.733 -10.052   3.691  1.00  0.65           C  
ATOM   2088  CG  PHE A 136      17.679 -10.043   2.509  1.00  0.65           C  
ATOM   2089  CD1 PHE A 136      18.247 -11.228   2.040  1.00  0.65           C  
ATOM   2090  CD2 PHE A 136      17.918  -8.876   1.793  1.00  0.65           C  
ATOM   2091  CE1 PHE A 136      19.049 -11.227   0.915  1.00  0.65           C  
ATOM   2092  CE2 PHE A 136      18.715  -8.895   0.664  1.00  0.65           C  
ATOM   2093  CZ  PHE A 136      19.281 -10.079   0.235  1.00  0.65           C  
ATOM   2094  H   PHE A 136      18.917  -8.506   5.482  1.00  0.65           H  
ATOM   2095  HA  PHE A 136      16.357  -9.925   5.777  1.00  0.65           H  
ATOM   2096 1HB  PHE A 136      16.173 -10.985   3.643  1.00  0.65           H  
ATOM   2097 2HB  PHE A 136      16.005  -9.266   3.512  1.00  0.65           H  
ATOM   2098  HD1 PHE A 136      18.050 -12.162   2.574  1.00  0.65           H  
ATOM   2099  HD2 PHE A 136      17.461  -7.947   2.121  1.00  0.65           H  
ATOM   2100  HE1 PHE A 136      19.490 -12.139   0.562  1.00  0.65           H  
ATOM   2101  HE2 PHE A 136      18.889  -7.979   0.112  1.00  0.65           H  
ATOM   2102  HZ  PHE A 136      19.906 -10.111  -0.643  1.00  0.65           H  
ATOM   2103  N   CYS A 137      17.604 -12.281   5.459  1.00  0.67           N  
ATOM   2104  CA  CYS A 137      18.429 -13.443   5.789  1.00  0.67           C  
ATOM   2105  C   CYS A 137      18.321 -14.589   4.802  1.00  0.67           C  
ATOM   2106  O   CYS A 137      17.221 -14.990   4.422  1.00  0.67           O  
ATOM   2107  CB  CYS A 137      18.088 -13.987   7.175  1.00  0.67           C  
ATOM   2108  SG  CYS A 137      19.070 -15.463   7.628  1.00  0.67           S  
ATOM   2109  H   CYS A 137      16.634 -12.401   5.164  1.00  0.67           H  
ATOM   2110  HA  CYS A 137      19.465 -13.122   5.802  1.00  0.67           H  
ATOM   2111 1HB  CYS A 137      18.291 -13.215   7.919  1.00  0.67           H  
ATOM   2112 2HB  CYS A 137      17.029 -14.240   7.243  1.00  0.67           H  
ATOM   2113  HG  CYS A 137      19.253 -15.077   8.906  1.00  0.67           H  
ATOM   2114  N   LEU A 138      19.478 -15.094   4.377  1.00  0.70           N  
ATOM   2115  CA  LEU A 138      19.556 -16.233   3.475  1.00  0.70           C  
ATOM   2116  C   LEU A 138      19.960 -17.496   4.226  1.00  0.70           C  
ATOM   2117  O   LEU A 138      20.887 -17.470   5.039  1.00  0.70           O  
ATOM   2118  CB  LEU A 138      20.547 -15.959   2.339  1.00  0.70           C  
ATOM   2119  CG  LEU A 138      20.205 -14.787   1.488  1.00  0.70           C  
ATOM   2120  CD1 LEU A 138      21.234 -14.622   0.368  1.00  0.70           C  
ATOM   2121  CD2 LEU A 138      18.826 -15.002   0.978  1.00  0.70           C  
ATOM   2122  H   LEU A 138      20.338 -14.682   4.733  1.00  0.70           H  
ATOM   2123  HA  LEU A 138      18.573 -16.395   3.040  1.00  0.70           H  
ATOM   2124 1HB  LEU A 138      21.529 -15.776   2.775  1.00  0.70           H  
ATOM   2125 2HB  LEU A 138      20.600 -16.840   1.700  1.00  0.70           H  
ATOM   2126  HG  LEU A 138      20.229 -13.883   2.098  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 138      20.984 -13.763  -0.250  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 138      22.211 -14.481   0.797  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 138      21.234 -15.515  -0.242  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 138      18.521 -14.174   0.407  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 138      18.781 -15.911   0.373  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 138      18.172 -15.103   1.833  1.00  0.70           H  
ATOM   2133  N   ASP A 139      19.301 -18.600   3.893  1.00  0.76           N  
ATOM   2134  CA  ASP A 139      19.532 -19.890   4.539  1.00  0.76           C  
ATOM   2135  C   ASP A 139      19.547 -21.089   3.620  1.00  0.76           C  
ATOM   2136  O   ASP A 139      18.524 -21.451   3.041  1.00  0.76           O  
ATOM   2137  CB  ASP A 139      18.424 -20.105   5.566  1.00  0.76           C  
ATOM   2138  CG  ASP A 139      18.403 -21.448   6.333  1.00  0.76           C  
ATOM   2139  OD1 ASP A 139      19.181 -21.695   7.229  1.00  0.76           O  
ATOM   2140  OD2 ASP A 139      17.534 -22.232   5.996  1.00  0.76           O  
ATOM   2141  H   ASP A 139      18.538 -18.509   3.218  1.00  0.76           H  
ATOM   2142  HA  ASP A 139      20.480 -19.836   5.043  1.00  0.76           H  
ATOM   2143 1HB  ASP A 139      18.491 -19.307   6.305  1.00  0.76           H  
ATOM   2144 2HB  ASP A 139      17.471 -19.993   5.061  1.00  0.76           H  
ATOM   2145  N   GLY A 140      20.692 -21.729   3.467  1.00  0.85           N  
ATOM   2146  CA  GLY A 140      20.663 -22.897   2.604  1.00  0.85           C  
ATOM   2147  C   GLY A 140      19.735 -23.858   3.309  1.00  0.85           C  
ATOM   2148  O   GLY A 140      19.832 -24.014   4.525  1.00  0.85           O  
ATOM   2149  H   GLY A 140      21.530 -21.426   3.972  1.00  0.85           H  
ATOM   2150 1HA  GLY A 140      20.277 -22.649   1.626  1.00  0.85           H  
ATOM   2151 2HA  GLY A 140      21.649 -23.327   2.482  1.00  0.85           H  
ATOM   2152  N   VAL A 141      18.882 -24.551   2.571  1.00  0.99           N  
ATOM   2153  CA  VAL A 141      17.956 -25.440   3.251  1.00  0.99           C  
ATOM   2154  C   VAL A 141      18.628 -26.571   4.039  1.00  0.99           C  
ATOM   2155  O   VAL A 141      18.077 -27.036   5.043  1.00  0.99           O  
ATOM   2156  CB  VAL A 141      16.962 -26.015   2.232  1.00  0.99           C  
ATOM   2157  CG1 VAL A 141      17.633 -26.985   1.263  1.00  0.99           C  
ATOM   2158  CG2 VAL A 141      15.829 -26.681   2.969  1.00  0.99           C  
ATOM   2159  H   VAL A 141      18.815 -24.391   1.568  1.00  0.99           H  
ATOM   2160  HA  VAL A 141      17.383 -24.839   3.951  1.00  0.99           H  
ATOM   2161  HB  VAL A 141      16.579 -25.189   1.639  1.00  0.99           H  
ATOM   2162 1HG1 VAL A 141      16.899 -27.342   0.542  1.00  0.99           H  
ATOM   2163 2HG1 VAL A 141      18.435 -26.469   0.737  1.00  0.99           H  
ATOM   2164 3HG1 VAL A 141      18.036 -27.835   1.802  1.00  0.99           H  
ATOM   2165 1HG2 VAL A 141      15.102 -27.059   2.254  1.00  0.99           H  
ATOM   2166 2HG2 VAL A 141      16.223 -27.509   3.561  1.00  0.99           H  
ATOM   2167 3HG2 VAL A 141      15.351 -25.955   3.626  1.00  0.99           H  
ATOM   2168  N   SER A 142      19.807 -27.013   3.607  1.00  1.18           N  
ATOM   2169  CA  SER A 142      20.526 -28.071   4.306  1.00  1.18           C  
ATOM   2170  C   SER A 142      21.958 -28.220   3.831  1.00  1.18           C  
ATOM   2171  O   SER A 142      22.272 -27.969   2.665  1.00  1.18           O  
ATOM   2172  CB  SER A 142      19.843 -29.419   4.147  1.00  1.18           C  
ATOM   2173  OG  SER A 142      20.522 -30.435   4.878  1.00  1.18           O  
ATOM   2174  H   SER A 142      20.206 -26.586   2.785  1.00  1.18           H  
ATOM   2175  HA  SER A 142      20.547 -27.822   5.368  1.00  1.18           H  
ATOM   2176 1HB  SER A 142      18.814 -29.358   4.487  1.00  1.18           H  
ATOM   2177 2HB  SER A 142      19.820 -29.686   3.093  1.00  1.18           H  
ATOM   2178  HG  SER A 142      21.427 -30.566   4.476  1.00  1.18           H  
ATOM   2179  N   PHE A 143      22.803 -28.685   4.732  1.00  1.39           N  
ATOM   2180  CA  PHE A 143      24.143 -29.145   4.407  1.00  1.39           C  
ATOM   2181  C   PHE A 143      24.092 -30.601   4.023  1.00  1.39           C  
ATOM   2182  O   PHE A 143      23.056 -31.253   4.221  1.00  1.39           O  
ATOM   2183  CB  PHE A 143      25.169 -28.970   5.530  1.00  1.39           C  
ATOM   2184  CG  PHE A 143      25.683 -27.596   5.725  1.00  1.39           C  
ATOM   2185  CD1 PHE A 143      26.070 -26.866   4.628  1.00  1.39           C  
ATOM   2186  CD2 PHE A 143      25.870 -27.062   6.965  1.00  1.39           C  
ATOM   2187  CE1 PHE A 143      26.616 -25.624   4.747  1.00  1.39           C  
ATOM   2188  CE2 PHE A 143      26.417 -25.812   7.102  1.00  1.39           C  
ATOM   2189  CZ  PHE A 143      26.799 -25.097   5.981  1.00  1.39           C  
ATOM   2190  H   PHE A 143      22.474 -28.799   5.682  1.00  1.39           H  
ATOM   2191  HA  PHE A 143      24.503 -28.582   3.560  1.00  1.39           H  
ATOM   2192 1HB  PHE A 143      24.708 -29.286   6.461  1.00  1.39           H  
ATOM   2193 2HB  PHE A 143      26.021 -29.631   5.352  1.00  1.39           H  
ATOM   2194  HD1 PHE A 143      25.940 -27.302   3.652  1.00  1.39           H  
ATOM   2195  HD2 PHE A 143      25.589 -27.638   7.850  1.00  1.39           H  
ATOM   2196  HE1 PHE A 143      26.917 -25.066   3.858  1.00  1.39           H  
ATOM   2197  HE2 PHE A 143      26.560 -25.391   8.098  1.00  1.39           H  
ATOM   2198  HZ  PHE A 143      27.245 -24.112   6.082  1.00  1.39           H  
ATOM   2199  N   VAL A 144      25.181 -31.093   3.439  1.00  1.57           N  
ATOM   2200  CA  VAL A 144      25.325 -32.517   3.180  1.00  1.57           C  
ATOM   2201  C   VAL A 144      25.134 -33.186   4.546  1.00  1.57           C  
ATOM   2202  O   VAL A 144      25.294 -32.507   5.558  1.00  1.57           O  
ATOM   2203  CB  VAL A 144      26.725 -32.793   2.601  1.00  1.57           C  
ATOM   2204  CG1 VAL A 144      26.890 -32.083   1.278  1.00  1.57           C  
ATOM   2205  CG2 VAL A 144      27.745 -32.309   3.620  1.00  1.57           C  
ATOM   2206  H   VAL A 144      25.957 -30.459   3.215  1.00  1.57           H  
ATOM   2207  HA  VAL A 144      24.553 -32.828   2.479  1.00  1.57           H  
ATOM   2208  HB  VAL A 144      26.869 -33.832   2.416  1.00  1.57           H  
ATOM   2209 1HG1 VAL A 144      27.889 -32.271   0.883  1.00  1.57           H  
ATOM   2210 2HG1 VAL A 144      26.146 -32.457   0.576  1.00  1.57           H  
ATOM   2211 3HG1 VAL A 144      26.749 -31.038   1.408  1.00  1.57           H  
ATOM   2212 1HG2 VAL A 144      28.753 -32.484   3.246  1.00  1.57           H  
ATOM   2213 2HG2 VAL A 144      27.607 -31.243   3.794  1.00  1.57           H  
ATOM   2214 3HG2 VAL A 144      27.610 -32.844   4.558  1.00  1.57           H  
ATOM   2215  N   PRO A 145      24.823 -34.495   4.640  1.00  1.68           N  
ATOM   2216  CA  PRO A 145      24.480 -35.176   5.885  1.00  1.68           C  
ATOM   2217  C   PRO A 145      25.382 -34.834   7.070  1.00  1.68           C  
ATOM   2218  O   PRO A 145      24.887 -34.723   8.195  1.00  1.68           O  
ATOM   2219  CB  PRO A 145      24.610 -36.646   5.475  1.00  1.68           C  
ATOM   2220  CG  PRO A 145      24.227 -36.647   4.009  1.00  1.68           C  
ATOM   2221  CD  PRO A 145      24.840 -35.383   3.456  1.00  1.68           C  
ATOM   2222  HA  PRO A 145      23.435 -34.943   6.132  1.00  1.68           H  
ATOM   2223 1HB  PRO A 145      25.634 -37.002   5.658  1.00  1.68           H  
ATOM   2224 2HB  PRO A 145      23.941 -37.266   6.092  1.00  1.68           H  
ATOM   2225 1HG  PRO A 145      24.610 -37.556   3.519  1.00  1.68           H  
ATOM   2226 2HG  PRO A 145      23.132 -36.668   3.905  1.00  1.68           H  
ATOM   2227 1HD  PRO A 145      25.861 -35.608   3.144  1.00  1.68           H  
ATOM   2228 2HD  PRO A 145      24.219 -34.998   2.642  1.00  1.68           H  
ATOM   2229  N   ASP A 146      26.686 -34.647   6.866  1.00  1.67           N  
ATOM   2230  CA  ASP A 146      27.483 -34.225   8.009  1.00  1.67           C  
ATOM   2231  C   ASP A 146      27.441 -32.700   8.022  1.00  1.67           C  
ATOM   2232  O   ASP A 146      28.226 -32.032   7.332  1.00  1.67           O  
ATOM   2233  CB  ASP A 146      28.937 -34.705   7.994  1.00  1.67           C  
ATOM   2234  CG  ASP A 146      29.670 -34.275   9.327  1.00  1.67           C  
ATOM   2235  OD1 ASP A 146      29.012 -33.603  10.124  1.00  1.67           O  
ATOM   2236  OD2 ASP A 146      30.842 -34.579   9.517  1.00  1.67           O  
ATOM   2237  H   ASP A 146      27.101 -34.752   5.953  1.00  1.67           H  
ATOM   2238  HA  ASP A 146      27.021 -34.591   8.927  1.00  1.67           H  
ATOM   2239 1HB  ASP A 146      28.968 -35.793   7.900  1.00  1.67           H  
ATOM   2240 2HB  ASP A 146      29.458 -34.278   7.137  1.00  1.67           H  
ATOM   2241  N   GLY A 147      26.590 -32.148   8.880  1.00  1.56           N  
ATOM   2242  CA  GLY A 147      26.351 -30.712   8.946  1.00  1.56           C  
ATOM   2243  C   GLY A 147      27.510 -29.964   9.592  1.00  1.56           C  
ATOM   2244  O   GLY A 147      27.481 -28.737   9.720  1.00  1.56           O  
ATOM   2245  H   GLY A 147      26.028 -32.773   9.447  1.00  1.56           H  
ATOM   2246 1HA  GLY A 147      26.195 -30.339   7.938  1.00  1.56           H  
ATOM   2247 2HA  GLY A 147      25.433 -30.524   9.502  1.00  1.56           H  
ATOM   2248  N   ASN A 148      28.538 -30.707  10.013  1.00  1.39           N  
ATOM   2249  CA  ASN A 148      29.706 -30.110  10.610  1.00  1.39           C  
ATOM   2250  C   ASN A 148      30.811 -29.960   9.554  1.00  1.39           C  
ATOM   2251  O   ASN A 148      31.916 -29.501   9.862  1.00  1.39           O  
ATOM   2252  CB  ASN A 148      30.163 -30.998  11.728  1.00  1.39           C  
ATOM   2253  CG  ASN A 148      29.147 -31.118  12.808  1.00  1.39           C  
ATOM   2254  OD1 ASN A 148      28.850 -30.193  13.561  1.00  1.39           O  
ATOM   2255  ND2 ASN A 148      28.585 -32.297  12.896  1.00  1.39           N  
ATOM   2256  H   ASN A 148      28.526 -31.733   9.919  1.00  1.39           H  
ATOM   2257  HA  ASN A 148      29.454 -29.118  10.989  1.00  1.39           H  
ATOM   2258 1HB  ASN A 148      30.337 -31.985  11.324  1.00  1.39           H  
ATOM   2259 2HB  ASN A 148      31.101 -30.659  12.138  1.00  1.39           H  
ATOM   2260 1HD2 ASN A 148      27.897 -32.483  13.640  1.00  1.39           H  
ATOM   2261 2HD2 ASN A 148      28.843 -33.008  12.197  1.00  1.39           H  
ATOM   2262  N   SER A 149      30.495 -30.328   8.293  1.00  1.21           N  
ATOM   2263  CA  SER A 149      31.431 -30.188   7.174  1.00  1.21           C  
ATOM   2264  C   SER A 149      31.314 -28.826   6.541  1.00  1.21           C  
ATOM   2265  O   SER A 149      32.241 -28.325   5.909  1.00  1.21           O  
ATOM   2266  CB  SER A 149      31.094 -31.161   6.071  1.00  1.21           C  
ATOM   2267  OG  SER A 149      29.840 -30.834   5.484  1.00  1.21           O  
ATOM   2268  H   SER A 149      29.585 -30.752   8.101  1.00  1.21           H  
ATOM   2269  HA  SER A 149      32.450 -30.336   7.534  1.00  1.21           H  
ATOM   2270 1HB  SER A 149      31.873 -31.129   5.312  1.00  1.21           H  
ATOM   2271 2HB  SER A 149      31.058 -32.175   6.472  1.00  1.21           H  
ATOM   2272  HG  SER A 149      29.156 -31.166   6.117  1.00  1.21           H  
ATOM   2273  N   TYR A 150      30.141 -28.247   6.711  1.00  1.06           N  
ATOM   2274  CA  TYR A 150      29.743 -26.982   6.132  1.00  1.06           C  
ATOM   2275  C   TYR A 150      29.784 -26.925   4.596  1.00  1.06           C  
ATOM   2276  O   TYR A 150      29.980 -25.852   4.021  1.00  1.06           O  
ATOM   2277  CB  TYR A 150      30.561 -25.865   6.760  1.00  1.06           C  
ATOM   2278  CG  TYR A 150      30.346 -25.793   8.264  1.00  1.06           C  
ATOM   2279  CD1 TYR A 150      31.198 -26.447   9.090  1.00  1.06           C  
ATOM   2280  CD2 TYR A 150      29.343 -25.051   8.807  1.00  1.06           C  
ATOM   2281  CE1 TYR A 150      31.072 -26.364  10.447  1.00  1.06           C  
ATOM   2282  CE2 TYR A 150      29.210 -24.978  10.181  1.00  1.06           C  
ATOM   2283  CZ  TYR A 150      30.075 -25.620  10.994  1.00  1.06           C  
ATOM   2284  OH  TYR A 150      29.952 -25.513  12.364  1.00  1.06           O  
ATOM   2285  H   TYR A 150      29.465 -28.737   7.275  1.00  1.06           H  
ATOM   2286  HA  TYR A 150      28.728 -26.837   6.427  1.00  1.06           H  
ATOM   2287 1HB  TYR A 150      31.623 -25.998   6.562  1.00  1.06           H  
ATOM   2288 2HB  TYR A 150      30.265 -24.907   6.328  1.00  1.06           H  
ATOM   2289  HD1 TYR A 150      31.991 -27.037   8.658  1.00  1.06           H  
ATOM   2290  HD2 TYR A 150      28.660 -24.517   8.166  1.00  1.06           H  
ATOM   2291  HE1 TYR A 150      31.773 -26.887  11.074  1.00  1.06           H  
ATOM   2292  HE2 TYR A 150      28.422 -24.401  10.621  1.00  1.06           H  
ATOM   2293  HH  TYR A 150      30.554 -26.135  12.779  1.00  1.06           H  
ATOM   2294  N   LYS A 151      29.535 -28.061   3.930  1.00  0.94           N  
ATOM   2295  CA  LYS A 151      29.497 -28.065   2.459  1.00  0.94           C  
ATOM   2296  C   LYS A 151      28.088 -28.311   1.896  1.00  0.94           C  
ATOM   2297  O   LYS A 151      27.308 -29.061   2.492  1.00  0.94           O  
ATOM   2298  CB  LYS A 151      30.432 -29.156   1.954  1.00  0.94           C  
ATOM   2299  CG  LYS A 151      31.871 -28.932   2.357  1.00  0.94           C  
ATOM   2300  CD  LYS A 151      32.790 -30.032   1.883  1.00  0.94           C  
ATOM   2301  CE  LYS A 151      34.180 -29.804   2.439  1.00  0.94           C  
ATOM   2302  NZ  LYS A 151      35.139 -30.856   2.050  1.00  0.94           N  
ATOM   2303  H   LYS A 151      29.436 -28.938   4.452  1.00  0.94           H  
ATOM   2304  HA  LYS A 151      29.839 -27.096   2.090  1.00  0.94           H  
ATOM   2305 1HB  LYS A 151      30.113 -30.121   2.349  1.00  0.94           H  
ATOM   2306 2HB  LYS A 151      30.384 -29.205   0.864  1.00  0.94           H  
ATOM   2307 1HG  LYS A 151      32.209 -27.978   1.947  1.00  0.94           H  
ATOM   2308 2HG  LYS A 151      31.933 -28.877   3.439  1.00  0.94           H  
ATOM   2309 1HD  LYS A 151      32.416 -30.998   2.225  1.00  0.94           H  
ATOM   2310 2HD  LYS A 151      32.831 -30.032   0.794  1.00  0.94           H  
ATOM   2311 1HE  LYS A 151      34.553 -28.843   2.092  1.00  0.94           H  
ATOM   2312 2HE  LYS A 151      34.115 -29.781   3.531  1.00  0.94           H  
ATOM   2313 1HZ  LYS A 151      36.025 -30.603   2.503  1.00  0.94           H  
ATOM   2314 2HZ  LYS A 151      34.831 -31.750   2.389  1.00  0.94           H  
ATOM   2315 3HZ  LYS A 151      35.249 -30.889   1.053  1.00  0.94           H  
ATOM   2316  N   ASN A 152      27.750 -27.659   0.761  1.00  0.84           N  
ATOM   2317  CA  ASN A 152      26.512 -27.951   0.004  1.00  0.84           C  
ATOM   2318  C   ASN A 152      26.514 -27.353  -1.389  1.00  0.84           C  
ATOM   2319  O   ASN A 152      25.583 -27.549  -2.173  1.00  0.84           O  
ATOM   2320  CB  ASN A 152      25.260 -27.530   0.749  1.00  0.84           C  
ATOM   2321  CG  ASN A 152      25.151 -26.085   1.083  1.00  0.84           C  
ATOM   2322  OD1 ASN A 152      25.865 -25.211   0.579  1.00  0.84           O  
ATOM   2323  ND2 ASN A 152      24.226 -25.816   1.958  1.00  0.84           N  
ATOM   2324  H   ASN A 152      28.444 -27.031   0.334  1.00  0.84           H  
ATOM   2325  HA  ASN A 152      26.452 -29.032  -0.129  1.00  0.84           H  
ATOM   2326 1HB  ASN A 152      24.391 -27.792   0.146  1.00  0.84           H  
ATOM   2327 2HB  ASN A 152      25.185 -28.100   1.629  1.00  0.84           H  
ATOM   2328 1HD2 ASN A 152      24.075 -24.867   2.281  1.00  0.84           H  
ATOM   2329 2HD2 ASN A 152      23.651 -26.573   2.323  1.00  0.84           H  
ATOM   2330  N   GLY A 153      27.535 -26.568  -1.661  1.00  0.77           N  
ATOM   2331  CA  GLY A 153      27.728 -25.874  -2.927  1.00  0.77           C  
ATOM   2332  C   GLY A 153      26.906 -24.575  -3.071  1.00  0.77           C  
ATOM   2333  O   GLY A 153      27.082 -23.850  -4.046  1.00  0.77           O  
ATOM   2334  H   GLY A 153      28.268 -26.475  -0.960  1.00  0.77           H  
ATOM   2335 1HA  GLY A 153      28.786 -25.637  -3.031  1.00  0.77           H  
ATOM   2336 2HA  GLY A 153      27.481 -26.549  -3.743  1.00  0.77           H  
ATOM   2337  N   LYS A 154      26.031 -24.257  -2.108  1.00  0.71           N  
ATOM   2338  CA  LYS A 154      25.152 -23.085  -2.242  1.00  0.71           C  
ATOM   2339  C   LYS A 154      25.815 -21.758  -1.961  1.00  0.71           C  
ATOM   2340  O   LYS A 154      26.642 -21.639  -1.058  1.00  0.71           O  
ATOM   2341  CB  LYS A 154      23.873 -23.255  -1.427  1.00  0.71           C  
ATOM   2342  CG  LYS A 154      22.981 -24.325  -2.004  1.00  0.71           C  
ATOM   2343  CD  LYS A 154      21.703 -24.520  -1.226  1.00  0.71           C  
ATOM   2344  CE  LYS A 154      20.662 -25.179  -2.130  1.00  0.71           C  
ATOM   2345  NZ  LYS A 154      21.063 -26.493  -2.627  1.00  0.71           N  
ATOM   2346  H   LYS A 154      25.954 -24.847  -1.285  1.00  0.71           H  
ATOM   2347  HA  LYS A 154      24.818 -23.051  -3.272  1.00  0.71           H  
ATOM   2348 1HB  LYS A 154      24.110 -23.512  -0.396  1.00  0.71           H  
ATOM   2349 2HB  LYS A 154      23.315 -22.316  -1.418  1.00  0.71           H  
ATOM   2350 1HG  LYS A 154      22.728 -24.055  -3.037  1.00  0.71           H  
ATOM   2351 2HG  LYS A 154      23.527 -25.273  -2.021  1.00  0.71           H  
ATOM   2352 1HD  LYS A 154      21.890 -25.161  -0.362  1.00  0.71           H  
ATOM   2353 2HD  LYS A 154      21.327 -23.559  -0.874  1.00  0.71           H  
ATOM   2354 1HE  LYS A 154      19.730 -25.291  -1.598  1.00  0.71           H  
ATOM   2355 2HE  LYS A 154      20.504 -24.528  -2.989  1.00  0.71           H  
ATOM   2356 1HZ  LYS A 154      20.309 -26.800  -3.255  1.00  0.71           H  
ATOM   2357 2HZ  LYS A 154      21.912 -26.405  -3.154  1.00  0.71           H  
ATOM   2358 3HZ  LYS A 154      21.195 -27.145  -1.869  1.00  0.71           H  
ATOM   2359  N   THR A 155      25.406 -20.754  -2.718  1.00  0.68           N  
ATOM   2360  CA  THR A 155      25.930 -19.407  -2.577  1.00  0.68           C  
ATOM   2361  C   THR A 155      24.821 -18.398  -2.334  1.00  0.68           C  
ATOM   2362  O   THR A 155      23.755 -18.476  -2.936  1.00  0.68           O  
ATOM   2363  CB  THR A 155      26.781 -18.988  -3.803  1.00  0.68           C  
ATOM   2364  OG1 THR A 155      27.917 -19.864  -3.932  1.00  0.68           O  
ATOM   2365  CG2 THR A 155      27.259 -17.513  -3.699  1.00  0.68           C  
ATOM   2366  H   THR A 155      24.689 -20.939  -3.419  1.00  0.68           H  
ATOM   2367  HA  THR A 155      26.578 -19.408  -1.720  1.00  0.68           H  
ATOM   2368  HB  THR A 155      26.178 -19.095  -4.690  1.00  0.68           H  
ATOM   2369  HG1 THR A 155      27.619 -20.759  -4.127  1.00  0.68           H  
ATOM   2370 1HG2 THR A 155      27.836 -17.256  -4.576  1.00  0.68           H  
ATOM   2371 2HG2 THR A 155      26.406 -16.848  -3.642  1.00  0.68           H  
ATOM   2372 3HG2 THR A 155      27.875 -17.384  -2.811  1.00  0.68           H  
ATOM   2373  N   GLY A 156      25.056 -17.458  -1.448  1.00  0.66           N  
ATOM   2374  CA  GLY A 156      24.042 -16.454  -1.197  1.00  0.66           C  
ATOM   2375  C   GLY A 156      24.047 -15.438  -2.321  1.00  0.66           C  
ATOM   2376  O   GLY A 156      23.274 -15.565  -3.277  1.00  0.66           O  
ATOM   2377  H   GLY A 156      25.952 -17.449  -0.954  1.00  0.66           H  
ATOM   2378 1HA  GLY A 156      23.065 -16.925  -1.110  1.00  0.66           H  
ATOM   2379 2HA  GLY A 156      24.254 -15.950  -0.255  1.00  0.66           H  
ATOM   2380  N   ILE A 157      24.962 -14.487  -2.252  1.00  0.67           N  
ATOM   2381  CA  ILE A 157      25.080 -13.467  -3.287  1.00  0.67           C  
ATOM   2382  C   ILE A 157      26.345 -13.670  -4.136  1.00  0.67           C  
ATOM   2383  O   ILE A 157      27.420 -13.921  -3.599  1.00  0.67           O  
ATOM   2384  CB  ILE A 157      25.042 -12.065  -2.656  1.00  0.67           C  
ATOM   2385  CG1 ILE A 157      23.683 -11.830  -1.943  1.00  0.67           C  
ATOM   2386  CG2 ILE A 157      25.268 -10.980  -3.732  1.00  0.67           C  
ATOM   2387  CD1 ILE A 157      23.663 -10.603  -1.081  1.00  0.67           C  
ATOM   2388  H   ILE A 157      25.589 -14.479  -1.446  1.00  0.67           H  
ATOM   2389  HA  ILE A 157      24.220 -13.548  -3.941  1.00  0.67           H  
ATOM   2390  HB  ILE A 157      25.806 -12.003  -1.897  1.00  0.67           H  
ATOM   2391 1HG1 ILE A 157      22.913 -11.714  -2.686  1.00  0.67           H  
ATOM   2392 2HG1 ILE A 157      23.446 -12.693  -1.327  1.00  0.67           H  
ATOM   2393 1HG2 ILE A 157      25.243  -9.996  -3.269  1.00  0.67           H  
ATOM   2394 2HG2 ILE A 157      26.236 -11.130  -4.207  1.00  0.67           H  
ATOM   2395 3HG2 ILE A 157      24.479 -11.047  -4.486  1.00  0.67           H  
ATOM   2396 1HD1 ILE A 157      22.681 -10.493  -0.618  1.00  0.67           H  
ATOM   2397 2HD1 ILE A 157      24.419 -10.698  -0.314  1.00  0.67           H  
ATOM   2398 3HD1 ILE A 157      23.877  -9.729  -1.690  1.00  0.67           H  
ATOM   2399  N   ASP A 158      26.189 -13.629  -5.459  1.00  0.71           N  
ATOM   2400  CA  ASP A 158      27.282 -13.825  -6.417  1.00  0.71           C  
ATOM   2401  C   ASP A 158      27.332 -12.684  -7.439  1.00  0.71           C  
ATOM   2402  O   ASP A 158      26.385 -12.503  -8.200  1.00  0.71           O  
ATOM   2403  CB  ASP A 158      27.128 -15.165  -7.154  1.00  0.71           C  
ATOM   2404  CG  ASP A 158      28.295 -15.551  -8.129  1.00  0.71           C  
ATOM   2405  OD1 ASP A 158      29.155 -14.748  -8.355  1.00  0.71           O  
ATOM   2406  OD2 ASP A 158      28.271 -16.657  -8.653  1.00  0.71           O  
ATOM   2407  H   ASP A 158      25.251 -13.465  -5.815  1.00  0.71           H  
ATOM   2408  HA  ASP A 158      28.212 -13.850  -5.871  1.00  0.71           H  
ATOM   2409 1HB  ASP A 158      27.016 -15.957  -6.422  1.00  0.71           H  
ATOM   2410 2HB  ASP A 158      26.212 -15.120  -7.726  1.00  0.71           H  
ATOM   2411  N   VAL A 159      28.380 -11.866  -7.384  1.00  0.77           N  
ATOM   2412  CA  VAL A 159      28.515 -10.739  -8.305  1.00  0.77           C  
ATOM   2413  C   VAL A 159      29.494 -11.156  -9.418  1.00  0.77           C  
ATOM   2414  O   VAL A 159      30.695 -11.282  -9.186  1.00  0.77           O  
ATOM   2415  CB  VAL A 159      29.022  -9.512  -7.529  1.00  0.77           C  
ATOM   2416  CG1 VAL A 159      29.158  -8.334  -8.423  1.00  0.77           C  
ATOM   2417  CG2 VAL A 159      28.073  -9.209  -6.365  1.00  0.77           C  
ATOM   2418  H   VAL A 159      29.113 -12.079  -6.709  1.00  0.77           H  
ATOM   2419  HA  VAL A 159      27.555 -10.525  -8.754  1.00  0.77           H  
ATOM   2420  HB  VAL A 159      29.989  -9.731  -7.147  1.00  0.77           H  
ATOM   2421 1HG1 VAL A 159      29.539  -7.487  -7.857  1.00  0.77           H  
ATOM   2422 2HG1 VAL A 159      29.850  -8.568  -9.238  1.00  0.77           H  
ATOM   2423 3HG1 VAL A 159      28.180  -8.090  -8.829  1.00  0.77           H  
ATOM   2424 1HG2 VAL A 159      28.452  -8.358  -5.806  1.00  0.77           H  
ATOM   2425 2HG2 VAL A 159      27.081  -8.981  -6.753  1.00  0.77           H  
ATOM   2426 3HG2 VAL A 159      28.018 -10.080  -5.708  1.00  0.77           H  
ATOM   2427  N   ALA A 160      28.968 -11.421 -10.621  1.00  0.84           N  
ATOM   2428  CA  ALA A 160      29.761 -12.043 -11.699  1.00  0.84           C  
ATOM   2429  C   ALA A 160      30.366 -11.092 -12.765  1.00  0.84           C  
ATOM   2430  O   ALA A 160      31.399 -11.416 -13.371  1.00  0.84           O  
ATOM   2431  CB  ALA A 160      28.885 -13.076 -12.382  1.00  0.84           C  
ATOM   2432  H   ALA A 160      27.980 -11.226 -10.783  1.00  0.84           H  
ATOM   2433  HA  ALA A 160      30.593 -12.561 -11.225  1.00  0.84           H  
ATOM   2434 1HB  ALA A 160      29.457 -13.606 -13.131  1.00  0.84           H  
ATOM   2435 2HB  ALA A 160      28.520 -13.782 -11.632  1.00  0.84           H  
ATOM   2436 3HB  ALA A 160      28.043 -12.575 -12.850  1.00  0.84           H  
ATOM   2437  N   SER A 161      29.692  -9.983 -13.069  1.00  0.91           N  
ATOM   2438  CA  SER A 161      30.157  -9.055 -14.119  1.00  0.91           C  
ATOM   2439  C   SER A 161      30.843  -7.858 -13.492  1.00  0.91           C  
ATOM   2440  O   SER A 161      30.892  -7.742 -12.268  1.00  0.91           O  
ATOM   2441  CB  SER A 161      29.033  -8.544 -15.010  1.00  0.91           C  
ATOM   2442  OG  SER A 161      28.423  -9.570 -15.785  1.00  0.91           O  
ATOM   2443  H   SER A 161      28.856  -9.771 -12.543  1.00  0.91           H  
ATOM   2444  HA  SER A 161      30.887  -9.570 -14.745  1.00  0.91           H  
ATOM   2445 1HB  SER A 161      28.279  -8.057 -14.388  1.00  0.91           H  
ATOM   2446 2HB  SER A 161      29.428  -7.782 -15.678  1.00  0.91           H  
ATOM   2447  HG  SER A 161      29.158 -10.067 -16.200  1.00  0.91           H  
ATOM   2448  N   ASP A 162      31.404  -6.973 -14.310  1.00  0.95           N  
ATOM   2449  CA  ASP A 162      31.999  -5.789 -13.719  1.00  0.95           C  
ATOM   2450  C   ASP A 162      30.881  -4.950 -13.083  1.00  0.95           C  
ATOM   2451  O   ASP A 162      29.917  -4.550 -13.756  1.00  0.95           O  
ATOM   2452  CB  ASP A 162      32.752  -4.975 -14.767  1.00  0.95           C  
ATOM   2453  CG  ASP A 162      33.970  -5.719 -15.344  1.00  0.95           C  
ATOM   2454  OD1 ASP A 162      34.311  -6.758 -14.829  1.00  0.95           O  
ATOM   2455  OD2 ASP A 162      34.533  -5.244 -16.300  1.00  0.95           O  
ATOM   2456  H   ASP A 162      31.394  -7.102 -15.310  1.00  0.95           H  
ATOM   2457  HA  ASP A 162      32.698  -6.090 -12.934  1.00  0.95           H  
ATOM   2458 1HB  ASP A 162      32.078  -4.711 -15.585  1.00  0.95           H  
ATOM   2459 2HB  ASP A 162      33.098  -4.040 -14.315  1.00  0.95           H  
ATOM   2460  N   ASN A 163      31.032  -4.717 -11.792  1.00  0.96           N  
ATOM   2461  CA  ASN A 163      30.083  -4.006 -10.947  1.00  0.96           C  
ATOM   2462  C   ASN A 163      30.822  -2.984 -10.091  1.00  0.96           C  
ATOM   2463  O   ASN A 163      31.627  -3.374  -9.250  1.00  0.96           O  
ATOM   2464  CB  ASN A 163      29.340  -4.989 -10.074  1.00  0.96           C  
ATOM   2465  CG  ASN A 163      28.252  -5.817 -10.743  1.00  0.96           C  
ATOM   2466  OD1 ASN A 163      27.098  -5.410 -10.748  1.00  0.96           O  
ATOM   2467  ND2 ASN A 163      28.589  -6.926 -11.303  1.00  0.96           N  
ATOM   2468  H   ASN A 163      31.864  -5.095 -11.359  1.00  0.96           H  
ATOM   2469  HA  ASN A 163      29.381  -3.477 -11.582  1.00  0.96           H  
ATOM   2470 1HB  ASN A 163      30.053  -5.658  -9.598  1.00  0.96           H  
ATOM   2471 2HB  ASN A 163      28.891  -4.422  -9.325  1.00  0.96           H  
ATOM   2472 1HD2 ASN A 163      27.913  -7.489 -11.769  1.00  0.96           H  
ATOM   2473 2HD2 ASN A 163      29.548  -7.231 -11.289  1.00  0.96           H  
ATOM   2474  N   ASP A 164      30.568  -1.698 -10.321  1.00  0.93           N  
ATOM   2475  CA  ASP A 164      31.323  -0.632  -9.647  1.00  0.93           C  
ATOM   2476  C   ASP A 164      30.627   0.073  -8.497  1.00  0.93           C  
ATOM   2477  O   ASP A 164      31.015   1.186  -8.151  1.00  0.93           O  
ATOM   2478  CB  ASP A 164      31.712   0.459 -10.619  1.00  0.93           C  
ATOM   2479  CG  ASP A 164      32.646  -0.009 -11.709  1.00  0.93           C  
ATOM   2480  OD1 ASP A 164      33.237  -1.049 -11.570  1.00  0.93           O  
ATOM   2481  OD2 ASP A 164      32.767   0.701 -12.686  1.00  0.93           O  
ATOM   2482  H   ASP A 164      29.825  -1.472 -10.984  1.00  0.93           H  
ATOM   2483  HA  ASP A 164      32.234  -1.076  -9.250  1.00  0.93           H  
ATOM   2484 1HB  ASP A 164      30.812   0.873 -11.051  1.00  0.93           H  
ATOM   2485 2HB  ASP A 164      32.202   1.262 -10.068  1.00  0.93           H  
ATOM   2486  N   SER A 165      29.528  -0.466  -8.010  1.00  0.86           N  
ATOM   2487  CA  SER A 165      28.813   0.156  -6.894  1.00  0.86           C  
ATOM   2488  C   SER A 165      27.850  -0.787  -6.201  1.00  0.86           C  
ATOM   2489  O   SER A 165      26.636  -0.586  -6.302  1.00  0.86           O  
ATOM   2490  CB  SER A 165      28.110   1.423  -7.315  1.00  0.86           C  
ATOM   2491  OG  SER A 165      27.488   2.034  -6.230  1.00  0.86           O  
ATOM   2492  H   SER A 165      29.231  -1.365  -8.362  1.00  0.86           H  
ATOM   2493  HA  SER A 165      29.562   0.442  -6.150  1.00  0.86           H  
ATOM   2494 1HB  SER A 165      28.824   2.119  -7.741  1.00  0.86           H  
ATOM   2495 2HB  SER A 165      27.417   1.208  -8.066  1.00  0.86           H  
ATOM   2496  HG  SER A 165      28.204   2.280  -5.636  1.00  0.86           H  
ATOM   2497  N   ILE A 166      28.367  -1.862  -5.618  1.00  0.79           N  
ATOM   2498  CA  ILE A 166      27.536  -2.885  -4.981  1.00  0.79           C  
ATOM   2499  C   ILE A 166      27.590  -2.758  -3.465  1.00  0.79           C  
ATOM   2500  O   ILE A 166      28.678  -2.615  -2.899  1.00  0.79           O  
ATOM   2501  CB  ILE A 166      27.994  -4.306  -5.369  1.00  0.79           C  
ATOM   2502  CG1 ILE A 166      28.008  -4.454  -6.828  1.00  0.79           C  
ATOM   2503  CG2 ILE A 166      27.061  -5.362  -4.746  1.00  0.79           C  
ATOM   2504  CD1 ILE A 166      26.684  -4.264  -7.440  1.00  0.79           C  
ATOM   2505  H   ILE A 166      29.376  -1.950  -5.588  1.00  0.79           H  
ATOM   2506  HA  ILE A 166      26.507  -2.748  -5.302  1.00  0.79           H  
ATOM   2507  HB  ILE A 166      29.005  -4.453  -5.028  1.00  0.79           H  
ATOM   2508 1HG1 ILE A 166      28.697  -3.717  -7.231  1.00  0.79           H  
ATOM   2509 2HG1 ILE A 166      28.372  -5.448  -7.085  1.00  0.79           H  
ATOM   2510 1HG2 ILE A 166      27.395  -6.354  -5.022  1.00  0.79           H  
ATOM   2511 2HG2 ILE A 166      27.080  -5.269  -3.672  1.00  0.79           H  
ATOM   2512 3HG2 ILE A 166      26.039  -5.208  -5.105  1.00  0.79           H  
ATOM   2513 1HD1 ILE A 166      26.731  -4.369  -8.506  1.00  0.79           H  
ATOM   2514 2HD1 ILE A 166      26.008  -5.019  -7.035  1.00  0.79           H  
ATOM   2515 3HD1 ILE A 166      26.319  -3.267  -7.194  1.00  0.79           H  
ATOM   2516  N   HIS A 167      26.430  -2.802  -2.817  1.00  0.73           N  
ATOM   2517  CA  HIS A 167      26.408  -2.710  -1.362  1.00  0.73           C  
ATOM   2518  C   HIS A 167      25.573  -3.838  -0.780  1.00  0.73           C  
ATOM   2519  O   HIS A 167      24.413  -4.027  -1.150  1.00  0.73           O  
ATOM   2520  CB  HIS A 167      25.813  -1.383  -0.914  1.00  0.73           C  
ATOM   2521  CG  HIS A 167      26.509  -0.179  -1.458  1.00  0.73           C  
ATOM   2522  ND1 HIS A 167      27.532   0.453  -0.795  1.00  0.73           N  
ATOM   2523  CD2 HIS A 167      26.339   0.499  -2.622  1.00  0.73           C  
ATOM   2524  CE1 HIS A 167      27.965   1.468  -1.520  1.00  0.73           C  
ATOM   2525  NE2 HIS A 167      27.254   1.520  -2.629  1.00  0.73           N  
ATOM   2526  H   HIS A 167      25.567  -2.895  -3.360  1.00  0.73           H  
ATOM   2527  HA  HIS A 167      27.415  -2.795  -0.963  1.00  0.73           H  
ATOM   2528 1HB  HIS A 167      24.784  -1.348  -1.175  1.00  0.73           H  
ATOM   2529 2HB  HIS A 167      25.864  -1.328   0.174  1.00  0.73           H  
ATOM   2530  HD2 HIS A 167      25.613   0.275  -3.411  1.00  0.73           H  
ATOM   2531  HE1 HIS A 167      28.771   2.146  -1.246  1.00  0.73           H  
ATOM   2532  HE2 HIS A 167      27.366   2.196  -3.368  1.00  0.73           H  
ATOM   2533  N   ILE A 168      26.189  -4.606   0.102  1.00  0.68           N  
ATOM   2534  CA  ILE A 168      25.550  -5.747   0.738  1.00  0.68           C  
ATOM   2535  C   ILE A 168      25.543  -5.519   2.234  1.00  0.68           C  
ATOM   2536  O   ILE A 168      26.575  -5.719   2.893  1.00  0.68           O  
ATOM   2537  CB  ILE A 168      26.350  -7.001   0.340  1.00  0.68           C  
ATOM   2538  CG1 ILE A 168      26.345  -7.072  -1.185  1.00  0.68           C  
ATOM   2539  CG2 ILE A 168      25.829  -8.271   0.930  1.00  0.68           C  
ATOM   2540  CD1 ILE A 168      27.161  -8.113  -1.737  1.00  0.68           C  
ATOM   2541  H   ILE A 168      27.153  -4.373   0.348  1.00  0.68           H  
ATOM   2542  HA  ILE A 168      24.521  -5.833   0.390  1.00  0.68           H  
ATOM   2543  HB  ILE A 168      27.384  -6.862   0.662  1.00  0.68           H  
ATOM   2544 1HG1 ILE A 168      25.328  -7.218  -1.519  1.00  0.68           H  
ATOM   2545 2HG1 ILE A 168      26.717  -6.147  -1.580  1.00  0.68           H  
ATOM   2546 1HG2 ILE A 168      26.448  -9.107   0.604  1.00  0.68           H  
ATOM   2547 2HG2 ILE A 168      25.847  -8.208   2.016  1.00  0.68           H  
ATOM   2548 3HG2 ILE A 168      24.826  -8.419   0.584  1.00  0.68           H  
ATOM   2549 1HD1 ILE A 168      27.102  -8.097  -2.826  1.00  0.68           H  
ATOM   2550 2HD1 ILE A 168      28.191  -7.971  -1.427  1.00  0.68           H  
ATOM   2551 3HD1 ILE A 168      26.778  -9.040  -1.363  1.00  0.68           H  
ATOM   2552  N   THR A 169      24.399  -5.088   2.776  1.00  0.66           N  
ATOM   2553  CA  THR A 169      24.403  -4.747   4.186  1.00  0.66           C  
ATOM   2554  C   THR A 169      23.234  -5.293   4.994  1.00  0.66           C  
ATOM   2555  O   THR A 169      22.113  -5.391   4.513  1.00  0.66           O  
ATOM   2556  CB  THR A 169      24.408  -3.212   4.343  1.00  0.66           C  
ATOM   2557  OG1 THR A 169      23.179  -2.672   3.824  1.00  0.66           O  
ATOM   2558  CG2 THR A 169      25.601  -2.586   3.564  1.00  0.66           C  
ATOM   2559  H   THR A 169      23.556  -4.980   2.206  1.00  0.66           H  
ATOM   2560  HA  THR A 169      25.304  -5.160   4.608  1.00  0.66           H  
ATOM   2561  HB  THR A 169      24.503  -2.966   5.405  1.00  0.66           H  
ATOM   2562  HG1 THR A 169      23.032  -3.025   2.938  1.00  0.66           H  
ATOM   2563 1HG2 THR A 169      25.598  -1.506   3.701  1.00  0.66           H  
ATOM   2564 2HG2 THR A 169      26.526  -2.997   3.942  1.00  0.66           H  
ATOM   2565 3HG2 THR A 169      25.517  -2.803   2.506  1.00  0.66           H  
ATOM   2566  N   GLY A 170      23.462  -5.555   6.263  1.00  0.65           N  
ATOM   2567  CA  GLY A 170      22.340  -5.952   7.105  1.00  0.65           C  
ATOM   2568  C   GLY A 170      21.771  -7.348   6.777  1.00  0.65           C  
ATOM   2569  O   GLY A 170      20.571  -7.575   6.945  1.00  0.65           O  
ATOM   2570  H   GLY A 170      24.415  -5.460   6.633  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170      22.664  -5.933   8.146  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170      21.549  -5.210   7.021  1.00  0.65           H  
ATOM   2573  N   MET A 171      22.580  -8.253   6.237  1.00  0.65           N  
ATOM   2574  CA  MET A 171      22.058  -9.577   5.930  1.00  0.65           C  
ATOM   2575  C   MET A 171      22.607 -10.679   6.791  1.00  0.65           C  
ATOM   2576  O   MET A 171      23.781 -10.673   7.166  1.00  0.65           O  
ATOM   2577  CB  MET A 171      22.244  -9.991   4.480  1.00  0.65           C  
ATOM   2578  CG  MET A 171      21.177  -9.599   3.550  1.00  0.65           C  
ATOM   2579  SD  MET A 171      21.260  -7.997   3.099  1.00  0.65           S  
ATOM   2580  CE  MET A 171      22.705  -8.159   2.198  1.00  0.65           C  
ATOM   2581  H   MET A 171      23.552  -8.037   6.069  1.00  0.65           H  
ATOM   2582  HA  MET A 171      21.007  -9.531   6.112  1.00  0.65           H  
ATOM   2583 1HB  MET A 171      23.175  -9.590   4.110  1.00  0.65           H  
ATOM   2584 2HB  MET A 171      22.296 -11.082   4.435  1.00  0.65           H  
ATOM   2585 1HG  MET A 171      21.241 -10.216   2.660  1.00  0.65           H  
ATOM   2586 2HG  MET A 171      20.225  -9.766   4.005  1.00  0.65           H  
ATOM   2587 1HE  MET A 171      22.967  -7.213   1.778  1.00  0.65           H  
ATOM   2588 2HE  MET A 171      23.503  -8.496   2.856  1.00  0.65           H  
ATOM   2589 3HE  MET A 171      22.556  -8.887   1.406  1.00  0.65           H  
ATOM   2590  N   GLY A 172      21.749 -11.646   7.071  1.00  0.67           N  
ATOM   2591  CA  GLY A 172      22.184 -12.866   7.717  1.00  0.67           C  
ATOM   2592  C   GLY A 172      22.440 -13.905   6.637  1.00  0.67           C  
ATOM   2593  O   GLY A 172      21.739 -13.940   5.621  1.00  0.67           O  
ATOM   2594  H   GLY A 172      20.782 -11.536   6.769  1.00  0.67           H  
ATOM   2595 1HA  GLY A 172      23.090 -12.687   8.286  1.00  0.67           H  
ATOM   2596 2HA  GLY A 172      21.420 -13.220   8.409  1.00  0.67           H  
ATOM   2597  N   PHE A 173      23.454 -14.722   6.830  1.00  0.69           N  
ATOM   2598  CA  PHE A 173      23.748 -15.815   5.919  1.00  0.69           C  
ATOM   2599  C   PHE A 173      24.101 -17.066   6.719  1.00  0.69           C  
ATOM   2600  O   PHE A 173      25.051 -17.047   7.511  1.00  0.69           O  
ATOM   2601  CB  PHE A 173      24.914 -15.432   5.034  1.00  0.69           C  
ATOM   2602  CG  PHE A 173      24.758 -14.197   4.146  1.00  0.69           C  
ATOM   2603  CD1 PHE A 173      25.015 -12.943   4.668  1.00  0.69           C  
ATOM   2604  CD2 PHE A 173      24.460 -14.286   2.793  1.00  0.69           C  
ATOM   2605  CE1 PHE A 173      24.977 -11.821   3.891  1.00  0.69           C  
ATOM   2606  CE2 PHE A 173      24.420 -13.145   2.006  1.00  0.69           C  
ATOM   2607  CZ  PHE A 173      24.679 -11.914   2.563  1.00  0.69           C  
ATOM   2608  H   PHE A 173      24.040 -14.575   7.646  1.00  0.69           H  
ATOM   2609  HA  PHE A 173      22.872 -16.021   5.307  1.00  0.69           H  
ATOM   2610 1HB  PHE A 173      25.739 -15.240   5.678  1.00  0.69           H  
ATOM   2611 2HB  PHE A 173      25.192 -16.267   4.418  1.00  0.69           H  
ATOM   2612  HD1 PHE A 173      25.252 -12.849   5.726  1.00  0.69           H  
ATOM   2613  HD2 PHE A 173      24.279 -15.258   2.346  1.00  0.69           H  
ATOM   2614  HE1 PHE A 173      25.185 -10.853   4.339  1.00  0.69           H  
ATOM   2615  HE2 PHE A 173      24.196 -13.224   0.944  1.00  0.69           H  
ATOM   2616  HZ  PHE A 173      24.653 -11.017   1.953  1.00  0.69           H  
ATOM   2617  N   VAL A 174      23.378 -18.152   6.487  1.00  0.71           N  
ATOM   2618  CA  VAL A 174      23.620 -19.398   7.215  1.00  0.71           C  
ATOM   2619  C   VAL A 174      23.472 -20.597   6.285  1.00  0.71           C  
ATOM   2620  O   VAL A 174      22.639 -20.571   5.382  1.00  0.71           O  
ATOM   2621  CB  VAL A 174      22.612 -19.481   8.389  1.00  0.71           C  
ATOM   2622  CG1 VAL A 174      21.240 -19.515   7.858  1.00  0.71           C  
ATOM   2623  CG2 VAL A 174      22.865 -20.692   9.254  1.00  0.71           C  
ATOM   2624  H   VAL A 174      22.591 -18.081   5.839  1.00  0.71           H  
ATOM   2625  HA  VAL A 174      24.636 -19.388   7.614  1.00  0.71           H  
ATOM   2626  HB  VAL A 174      22.694 -18.600   8.972  1.00  0.71           H  
ATOM   2627 1HG1 VAL A 174      20.526 -19.553   8.674  1.00  0.71           H  
ATOM   2628 2HG1 VAL A 174      21.051 -18.630   7.258  1.00  0.71           H  
ATOM   2629 3HG1 VAL A 174      21.138 -20.401   7.249  1.00  0.71           H  
ATOM   2630 1HG2 VAL A 174      22.148 -20.704  10.063  1.00  0.71           H  
ATOM   2631 2HG2 VAL A 174      22.737 -21.573   8.671  1.00  0.71           H  
ATOM   2632 3HG2 VAL A 174      23.876 -20.655   9.664  1.00  0.71           H  
ATOM   2633  N   TYR A 175      24.284 -21.635   6.465  1.00  0.72           N  
ATOM   2634  CA  TYR A 175      24.146 -22.815   5.622  1.00  0.72           C  
ATOM   2635  C   TYR A 175      24.371 -22.623   4.144  1.00  0.72           C  
ATOM   2636  O   TYR A 175      23.839 -23.367   3.324  1.00  0.72           O  
ATOM   2637  CB  TYR A 175      22.832 -23.544   5.878  1.00  0.72           C  
ATOM   2638  CG  TYR A 175      22.955 -24.469   6.978  1.00  0.72           C  
ATOM   2639  CD1 TYR A 175      23.666 -24.141   8.093  1.00  0.72           C  
ATOM   2640  CD2 TYR A 175      22.376 -25.706   6.846  1.00  0.72           C  
ATOM   2641  CE1 TYR A 175      23.818 -25.056   9.067  1.00  0.72           C  
ATOM   2642  CE2 TYR A 175      22.517 -26.634   7.832  1.00  0.72           C  
ATOM   2643  CZ  TYR A 175      23.248 -26.313   8.935  1.00  0.72           C  
ATOM   2644  OH  TYR A 175      23.454 -27.224   9.904  1.00  0.72           O  
ATOM   2645  H   TYR A 175      25.025 -21.634   7.174  1.00  0.72           H  
ATOM   2646  HA  TYR A 175      24.896 -23.489   5.957  1.00  0.72           H  
ATOM   2647 1HB  TYR A 175      22.017 -22.852   6.101  1.00  0.72           H  
ATOM   2648 2HB  TYR A 175      22.550 -24.110   4.992  1.00  0.72           H  
ATOM   2649  HD1 TYR A 175      24.141 -23.169   8.189  1.00  0.72           H  
ATOM   2650  HD2 TYR A 175      21.818 -25.935   5.943  1.00  0.72           H  
ATOM   2651  HE1 TYR A 175      24.411 -24.805   9.945  1.00  0.72           H  
ATOM   2652  HE2 TYR A 175      22.072 -27.622   7.731  1.00  0.72           H  
ATOM   2653  HH  TYR A 175      24.324 -27.035  10.302  1.00  0.72           H  
ATOM   2654  N   LEU A 176      25.224 -21.689   3.810  1.00  0.72           N  
ATOM   2655  CA  LEU A 176      25.599 -21.485   2.432  1.00  0.72           C  
ATOM   2656  C   LEU A 176      27.046 -21.912   2.328  1.00  0.72           C  
ATOM   2657  O   LEU A 176      27.807 -21.729   3.276  1.00  0.72           O  
ATOM   2658  CB  LEU A 176      25.382 -20.019   2.081  1.00  0.72           C  
ATOM   2659  CG  LEU A 176      23.935 -19.528   2.274  1.00  0.72           C  
ATOM   2660  CD1 LEU A 176      23.899 -18.076   2.074  1.00  0.72           C  
ATOM   2661  CD2 LEU A 176      23.009 -20.236   1.268  1.00  0.72           C  
ATOM   2662  H   LEU A 176      25.617 -21.109   4.539  1.00  0.72           H  
ATOM   2663  HA  LEU A 176      24.996 -22.111   1.775  1.00  0.72           H  
ATOM   2664 1HB  LEU A 176      26.035 -19.406   2.699  1.00  0.72           H  
ATOM   2665 2HB  LEU A 176      25.658 -19.866   1.030  1.00  0.72           H  
ATOM   2666  HG  LEU A 176      23.606 -19.737   3.280  1.00  0.72           H  
ATOM   2667 1HD1 LEU A 176      22.887 -17.713   2.209  1.00  0.72           H  
ATOM   2668 2HD1 LEU A 176      24.553 -17.608   2.784  1.00  0.72           H  
ATOM   2669 3HD1 LEU A 176      24.232 -17.866   1.092  1.00  0.72           H  
ATOM   2670 1HD2 LEU A 176      21.984 -19.884   1.403  1.00  0.72           H  
ATOM   2671 2HD2 LEU A 176      23.337 -20.015   0.247  1.00  0.72           H  
ATOM   2672 3HD2 LEU A 176      23.047 -21.313   1.432  1.00  0.72           H  
ATOM   2673  N   GLU A 177      27.452 -22.493   1.220  1.00  0.71           N  
ATOM   2674  CA  GLU A 177      28.850 -22.834   1.104  1.00  0.71           C  
ATOM   2675  C   GLU A 177      29.630 -21.521   1.003  1.00  0.71           C  
ATOM   2676  O   GLU A 177      30.712 -21.402   1.563  1.00  0.71           O  
ATOM   2677  CB  GLU A 177      29.105 -23.817  -0.023  1.00  0.71           C  
ATOM   2678  CG  GLU A 177      30.516 -24.398   0.025  1.00  0.71           C  
ATOM   2679  CD  GLU A 177      30.697 -25.587  -0.827  1.00  0.71           C  
ATOM   2680  OE1 GLU A 177      31.548 -25.580  -1.676  1.00  0.71           O  
ATOM   2681  OE2 GLU A 177      29.984 -26.553  -0.607  1.00  0.71           O  
ATOM   2682  H   GLU A 177      26.825 -22.636   0.439  1.00  0.71           H  
ATOM   2683  HA  GLU A 177      29.157 -23.342   2.016  1.00  0.71           H  
ATOM   2684 1HB  GLU A 177      28.392 -24.625   0.046  1.00  0.71           H  
ATOM   2685 2HB  GLU A 177      28.958 -23.322  -0.987  1.00  0.71           H  
ATOM   2686 1HG  GLU A 177      31.231 -23.636  -0.263  1.00  0.71           H  
ATOM   2687 2HG  GLU A 177      30.726 -24.681   1.055  1.00  0.71           H  
ATOM   2688  N   HIS A 178      29.062 -20.534   0.312  1.00  0.70           N  
ATOM   2689  CA  HIS A 178      29.675 -19.210   0.238  1.00  0.70           C  
ATOM   2690  C   HIS A 178      28.623 -18.140   0.488  1.00  0.70           C  
ATOM   2691  O   HIS A 178      27.627 -18.060  -0.229  1.00  0.70           O  
ATOM   2692  CB  HIS A 178      30.328 -18.952  -1.113  1.00  0.70           C  
ATOM   2693  CG  HIS A 178      31.420 -19.877  -1.456  1.00  0.70           C  
ATOM   2694  ND1 HIS A 178      31.208 -21.143  -1.958  1.00  0.70           N  
ATOM   2695  CD2 HIS A 178      32.749 -19.712  -1.390  1.00  0.70           C  
ATOM   2696  CE1 HIS A 178      32.371 -21.728  -2.153  1.00  0.70           C  
ATOM   2697  NE2 HIS A 178      33.324 -20.880  -1.795  1.00  0.70           N  
ATOM   2698  H   HIS A 178      28.178 -20.727  -0.158  1.00  0.70           H  
ATOM   2699  HA  HIS A 178      30.434 -19.109   1.001  1.00  0.70           H  
ATOM   2700 1HB  HIS A 178      29.572 -19.012  -1.895  1.00  0.70           H  
ATOM   2701 2HB  HIS A 178      30.730 -17.939  -1.120  1.00  0.70           H  
ATOM   2702  HD1 HIS A 178      30.320 -21.569  -2.163  1.00  0.70           H  
ATOM   2703  HD2 HIS A 178      33.375 -18.874  -1.074  1.00  0.70           H  
ATOM   2704  HE1 HIS A 178      32.421 -22.753  -2.533  1.00  0.70           H  
ATOM   2705  N   ALA A 179      28.805 -17.307   1.500  1.00  0.69           N  
ATOM   2706  CA  ALA A 179      27.753 -16.322   1.723  1.00  0.69           C  
ATOM   2707  C   ALA A 179      27.728 -15.304   0.607  1.00  0.69           C  
ATOM   2708  O   ALA A 179      26.662 -14.972   0.068  1.00  0.69           O  
ATOM   2709  CB  ALA A 179      27.960 -15.634   3.018  1.00  0.69           C  
ATOM   2710  H   ALA A 179      29.655 -17.343   2.082  1.00  0.69           H  
ATOM   2711  HA  ALA A 179      26.796 -16.840   1.744  1.00  0.69           H  
ATOM   2712 1HB  ALA A 179      27.181 -14.932   3.185  1.00  0.69           H  
ATOM   2713 2HB  ALA A 179      27.951 -16.398   3.776  1.00  0.69           H  
ATOM   2714 3HB  ALA A 179      28.884 -15.112   3.031  1.00  0.69           H  
ATOM   2715  N   LEU A 180      28.931 -14.852   0.262  1.00  0.69           N  
ATOM   2716  CA  LEU A 180      29.155 -13.864  -0.769  1.00  0.69           C  
ATOM   2717  C   LEU A 180      30.381 -14.127  -1.629  1.00  0.69           C  
ATOM   2718  O   LEU A 180      31.484 -14.286  -1.108  1.00  0.69           O  
ATOM   2719  CB  LEU A 180      29.278 -12.483  -0.116  1.00  0.69           C  
ATOM   2720  CG  LEU A 180      29.691 -11.335  -1.038  1.00  0.69           C  
ATOM   2721  CD1 LEU A 180      28.654 -11.135  -2.092  1.00  0.69           C  
ATOM   2722  CD2 LEU A 180      29.852 -10.073  -0.216  1.00  0.69           C  
ATOM   2723  H   LEU A 180      29.732 -15.189   0.799  1.00  0.69           H  
ATOM   2724  HA  LEU A 180      28.284 -13.859  -1.412  1.00  0.69           H  
ATOM   2725 1HB  LEU A 180      28.315 -12.227   0.325  1.00  0.69           H  
ATOM   2726 2HB  LEU A 180      30.012 -12.551   0.678  1.00  0.69           H  
ATOM   2727  HG  LEU A 180      30.634 -11.576  -1.514  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 180      28.933 -10.319  -2.747  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 180      28.553 -12.024  -2.673  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 180      27.734 -10.924  -1.616  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 180      30.156  -9.260  -0.873  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 180      28.906  -9.823   0.262  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 180      30.603 -10.219   0.546  1.00  0.69           H  
ATOM   2734  N   ILE A 181      30.176 -14.154  -2.941  1.00  0.70           N  
ATOM   2735  CA  ILE A 181      31.254 -14.279  -3.909  1.00  0.70           C  
ATOM   2736  C   ILE A 181      31.226 -13.076  -4.828  1.00  0.70           C  
ATOM   2737  O   ILE A 181      30.182 -12.753  -5.391  1.00  0.70           O  
ATOM   2738  CB  ILE A 181      31.149 -15.544  -4.782  1.00  0.70           C  
ATOM   2739  CG1 ILE A 181      31.198 -16.801  -3.931  1.00  0.70           C  
ATOM   2740  CG2 ILE A 181      32.281 -15.557  -5.810  1.00  0.70           C  
ATOM   2741  CD1 ILE A 181      30.922 -18.050  -4.726  1.00  0.70           C  
ATOM   2742  H   ILE A 181      29.219 -14.054  -3.275  1.00  0.70           H  
ATOM   2743  HA  ILE A 181      32.208 -14.292  -3.387  1.00  0.70           H  
ATOM   2744  HB  ILE A 181      30.191 -15.543  -5.309  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 181      32.185 -16.891  -3.469  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 181      30.452 -16.723  -3.149  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 181      32.194 -16.446  -6.433  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 181      32.216 -14.672  -6.444  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 181      33.245 -15.567  -5.291  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 181      30.960 -18.919  -4.084  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 181      29.938 -17.987  -5.183  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 181      31.673 -18.150  -5.506  1.00  0.70           H  
ATOM   2753  N   VAL A 182      32.348 -12.403  -4.951  1.00  0.72           N  
ATOM   2754  CA  VAL A 182      32.428 -11.252  -5.825  1.00  0.72           C  
ATOM   2755  C   VAL A 182      33.535 -11.388  -6.854  1.00  0.72           C  
ATOM   2756  O   VAL A 182      34.662 -11.741  -6.505  1.00  0.72           O  
ATOM   2757  CB  VAL A 182      32.642  -9.987  -4.991  1.00  0.72           C  
ATOM   2758  CG1 VAL A 182      32.785  -8.835  -5.888  1.00  0.72           C  
ATOM   2759  CG2 VAL A 182      31.468  -9.818  -4.053  1.00  0.72           C  
ATOM   2760  H   VAL A 182      33.161 -12.697  -4.412  1.00  0.72           H  
ATOM   2761  HA  VAL A 182      31.488 -11.166  -6.360  1.00  0.72           H  
ATOM   2762  HB  VAL A 182      33.559 -10.076  -4.427  1.00  0.72           H  
ATOM   2763 1HG1 VAL A 182      32.945  -7.967  -5.312  1.00  0.72           H  
ATOM   2764 2HG1 VAL A 182      33.638  -8.985  -6.545  1.00  0.72           H  
ATOM   2765 3HG1 VAL A 182      31.891  -8.716  -6.479  1.00  0.72           H  
ATOM   2766 1HG2 VAL A 182      31.588  -8.952  -3.457  1.00  0.72           H  
ATOM   2767 2HG2 VAL A 182      30.552  -9.732  -4.630  1.00  0.72           H  
ATOM   2768 3HG2 VAL A 182      31.413 -10.676  -3.412  1.00  0.72           H  
ATOM   2769  N   ARG A 183      33.226 -11.112  -8.120  1.00  0.75           N  
ATOM   2770  CA  ARG A 183      34.238 -11.173  -9.165  1.00  0.75           C  
ATOM   2771  C   ARG A 183      34.330  -9.916 -10.031  1.00  0.75           C  
ATOM   2772  O   ARG A 183      33.392  -9.564 -10.732  1.00  0.75           O  
ATOM   2773  CB  ARG A 183      33.937 -12.334 -10.092  1.00  0.75           C  
ATOM   2774  CG  ARG A 183      34.983 -12.581 -11.159  1.00  0.75           C  
ATOM   2775  CD  ARG A 183      34.659 -13.772 -12.005  1.00  0.75           C  
ATOM   2776  NE  ARG A 183      33.506 -13.544 -12.884  1.00  0.75           N  
ATOM   2777  CZ  ARG A 183      32.985 -14.448 -13.723  1.00  0.75           C  
ATOM   2778  NH1 ARG A 183      33.479 -15.666 -13.817  1.00  0.75           N  
ATOM   2779  NH2 ARG A 183      31.970 -14.070 -14.452  1.00  0.75           N  
ATOM   2780  H   ARG A 183      32.267 -10.890  -8.371  1.00  0.75           H  
ATOM   2781  HA  ARG A 183      35.202 -11.337  -8.701  1.00  0.75           H  
ATOM   2782 1HB  ARG A 183      33.830 -13.247  -9.508  1.00  0.75           H  
ATOM   2783 2HB  ARG A 183      32.986 -12.153 -10.598  1.00  0.75           H  
ATOM   2784 1HG  ARG A 183      35.047 -11.707 -11.808  1.00  0.75           H  
ATOM   2785 2HG  ARG A 183      35.951 -12.747 -10.678  1.00  0.75           H  
ATOM   2786 1HD  ARG A 183      35.518 -14.016 -12.627  1.00  0.75           H  
ATOM   2787 2HD  ARG A 183      34.430 -14.618 -11.358  1.00  0.75           H  
ATOM   2788  HE  ARG A 183      33.032 -12.626 -12.873  1.00  0.75           H  
ATOM   2789 1HH1 ARG A 183      34.267 -15.937 -13.246  1.00  0.75           H  
ATOM   2790 2HH1 ARG A 183      33.070 -16.328 -14.460  1.00  0.75           H  
ATOM   2791 1HH2 ARG A 183      31.654 -13.094 -14.342  1.00  0.75           H  
ATOM   2792 2HH2 ARG A 183      31.536 -14.700 -15.108  1.00  0.75           H  
ATOM   2793  N   GLY A 184      35.470  -9.231  -9.984  1.00  0.77           N  
ATOM   2794  CA  GLY A 184      35.704  -8.058 -10.842  1.00  0.77           C  
ATOM   2795  C   GLY A 184      35.069  -6.751 -10.363  1.00  0.77           C  
ATOM   2796  O   GLY A 184      35.184  -5.721 -11.025  1.00  0.77           O  
ATOM   2797  H   GLY A 184      36.193  -9.537  -9.330  1.00  0.77           H  
ATOM   2798 1HA  GLY A 184      36.779  -7.907 -10.942  1.00  0.77           H  
ATOM   2799 2HA  GLY A 184      35.334  -8.279 -11.844  1.00  0.77           H  
ATOM   2800  N   ALA A 185      34.406  -6.785  -9.224  1.00  0.78           N  
ATOM   2801  CA  ALA A 185      33.727  -5.609  -8.706  1.00  0.78           C  
ATOM   2802  C   ALA A 185      34.677  -4.589  -8.154  1.00  0.78           C  
ATOM   2803  O   ALA A 185      35.785  -4.923  -7.743  1.00  0.78           O  
ATOM   2804  CB  ALA A 185      32.780  -5.958  -7.593  1.00  0.78           C  
ATOM   2805  H   ALA A 185      34.347  -7.658  -8.725  1.00  0.78           H  
ATOM   2806  HA  ALA A 185      33.180  -5.164  -9.531  1.00  0.78           H  
ATOM   2807 1HB  ALA A 185      32.270  -5.051  -7.252  1.00  0.78           H  
ATOM   2808 2HB  ALA A 185      32.046  -6.679  -7.948  1.00  0.78           H  
ATOM   2809 3HB  ALA A 185      33.353  -6.360  -6.791  1.00  0.78           H  
ATOM   2810  N   ASP A 186      34.199  -3.363  -8.061  1.00  0.77           N  
ATOM   2811  CA  ASP A 186      34.927  -2.308  -7.396  1.00  0.77           C  
ATOM   2812  C   ASP A 186      33.919  -1.513  -6.582  1.00  0.77           C  
ATOM   2813  O   ASP A 186      32.711  -1.729  -6.679  1.00  0.77           O  
ATOM   2814  CB  ASP A 186      35.658  -1.399  -8.411  1.00  0.77           C  
ATOM   2815  CG  ASP A 186      36.831  -0.641  -7.796  1.00  0.77           C  
ATOM   2816  OD1 ASP A 186      37.022  -0.794  -6.606  1.00  0.77           O  
ATOM   2817  OD2 ASP A 186      37.534   0.036  -8.477  1.00  0.77           O  
ATOM   2818  H   ASP A 186      33.282  -3.175  -8.464  1.00  0.77           H  
ATOM   2819  HA  ASP A 186      35.655  -2.747  -6.714  1.00  0.77           H  
ATOM   2820 1HB  ASP A 186      36.026  -2.009  -9.242  1.00  0.77           H  
ATOM   2821 2HB  ASP A 186      34.945  -0.678  -8.832  1.00  0.77           H  
ATOM   2822  N   ALA A 187      34.425  -0.641  -5.728  1.00  0.74           N  
ATOM   2823  CA  ALA A 187      33.585   0.186  -4.857  1.00  0.74           C  
ATOM   2824  C   ALA A 187      32.528  -0.672  -4.149  1.00  0.74           C  
ATOM   2825  O   ALA A 187      31.355  -0.300  -4.075  1.00  0.74           O  
ATOM   2826  CB  ALA A 187      32.923   1.271  -5.640  1.00  0.74           C  
ATOM   2827  H   ALA A 187      35.442  -0.554  -5.716  1.00  0.74           H  
ATOM   2828  HA  ALA A 187      34.216   0.643  -4.104  1.00  0.74           H  
ATOM   2829 1HB  ALA A 187      32.316   1.886  -4.981  1.00  0.74           H  
ATOM   2830 2HB  ALA A 187      33.673   1.887  -6.133  1.00  0.74           H  
ATOM   2831 3HB  ALA A 187      32.317   0.808  -6.348  1.00  0.74           H  
ATOM   2832  N   LEU A 188      32.960  -1.817  -3.632  1.00  0.71           N  
ATOM   2833  CA  LEU A 188      32.106  -2.780  -2.948  1.00  0.71           C  
ATOM   2834  C   LEU A 188      32.117  -2.620  -1.451  1.00  0.71           C  
ATOM   2835  O   LEU A 188      33.181  -2.592  -0.828  1.00  0.71           O  
ATOM   2836  CB  LEU A 188      32.556  -4.211  -3.253  1.00  0.71           C  
ATOM   2837  CG  LEU A 188      31.880  -5.347  -2.388  1.00  0.71           C  
ATOM   2838  CD1 LEU A 188      30.418  -5.534  -2.722  1.00  0.71           C  
ATOM   2839  CD2 LEU A 188      32.619  -6.583  -2.566  1.00  0.71           C  
ATOM   2840  H   LEU A 188      33.946  -2.020  -3.729  1.00  0.71           H  
ATOM   2841  HA  LEU A 188      31.088  -2.642  -3.304  1.00  0.71           H  
ATOM   2842 1HB  LEU A 188      32.319  -4.417  -4.298  1.00  0.71           H  
ATOM   2843 2HB  LEU A 188      33.630  -4.273  -3.142  1.00  0.71           H  
ATOM   2844  HG  LEU A 188      31.940  -5.058  -1.348  1.00  0.71           H  
ATOM   2845 1HD1 LEU A 188      29.996  -6.306  -2.083  1.00  0.71           H  
ATOM   2846 2HD1 LEU A 188      29.894  -4.619  -2.555  1.00  0.71           H  
ATOM   2847 3HD1 LEU A 188      30.322  -5.832  -3.759  1.00  0.71           H  
ATOM   2848 1HD2 LEU A 188      32.180  -7.357  -1.937  1.00  0.71           H  
ATOM   2849 2HD2 LEU A 188      32.556  -6.850  -3.582  1.00  0.71           H  
ATOM   2850 3HD2 LEU A 188      33.647  -6.441  -2.293  1.00  0.71           H  
ATOM   2851  N   ARG A 189      30.932  -2.553  -0.871  1.00  0.67           N  
ATOM   2852  CA  ARG A 189      30.839  -2.468   0.573  1.00  0.67           C  
ATOM   2853  C   ARG A 189      29.998  -3.586   1.147  1.00  0.67           C  
ATOM   2854  O   ARG A 189      28.831  -3.761   0.788  1.00  0.67           O  
ATOM   2855  CB  ARG A 189      30.263  -1.142   1.007  1.00  0.67           C  
ATOM   2856  CG  ARG A 189      30.173  -0.940   2.521  1.00  0.67           C  
ATOM   2857  CD  ARG A 189      29.720   0.437   2.841  1.00  0.67           C  
ATOM   2858  NE  ARG A 189      29.576   0.672   4.275  1.00  0.67           N  
ATOM   2859  CZ  ARG A 189      30.586   1.069   5.069  1.00  0.67           C  
ATOM   2860  NH1 ARG A 189      31.777   1.211   4.547  1.00  0.67           N  
ATOM   2861  NH2 ARG A 189      30.376   1.315   6.350  1.00  0.67           N  
ATOM   2862  H   ARG A 189      30.092  -2.558  -1.455  1.00  0.67           H  
ATOM   2863  HA  ARG A 189      31.840  -2.552   0.991  1.00  0.67           H  
ATOM   2864 1HB  ARG A 189      30.858  -0.332   0.590  1.00  0.67           H  
ATOM   2865 2HB  ARG A 189      29.260  -1.050   0.608  1.00  0.67           H  
ATOM   2866 1HG  ARG A 189      29.454  -1.650   2.938  1.00  0.67           H  
ATOM   2867 2HG  ARG A 189      31.156  -1.110   2.972  1.00  0.67           H  
ATOM   2868 1HD  ARG A 189      30.444   1.152   2.450  1.00  0.67           H  
ATOM   2869 2HD  ARG A 189      28.751   0.612   2.368  1.00  0.67           H  
ATOM   2870  HE  ARG A 189      28.658   0.566   4.689  1.00  0.67           H  
ATOM   2871 1HH1 ARG A 189      31.897   1.016   3.562  1.00  0.67           H  
ATOM   2872 2HH1 ARG A 189      32.555   1.510   5.119  1.00  0.67           H  
ATOM   2873 1HH2 ARG A 189      29.440   1.231   6.733  1.00  0.67           H  
ATOM   2874 2HH2 ARG A 189      31.137   1.612   6.943  1.00  0.67           H  
ATOM   2875  N   VAL A 190      30.615  -4.340   2.040  1.00  0.65           N  
ATOM   2876  CA  VAL A 190      29.967  -5.439   2.727  1.00  0.65           C  
ATOM   2877  C   VAL A 190      29.945  -5.016   4.194  1.00  0.65           C  
ATOM   2878  O   VAL A 190      31.006  -4.763   4.777  1.00  0.65           O  
ATOM   2879  CB  VAL A 190      30.778  -6.736   2.513  1.00  0.65           C  
ATOM   2880  CG1 VAL A 190      30.138  -7.897   3.202  1.00  0.65           C  
ATOM   2881  CG2 VAL A 190      30.943  -6.992   1.036  1.00  0.65           C  
ATOM   2882  H   VAL A 190      31.594  -4.135   2.252  1.00  0.65           H  
ATOM   2883  HA  VAL A 190      28.952  -5.567   2.359  1.00  0.65           H  
ATOM   2884  HB  VAL A 190      31.750  -6.605   2.960  1.00  0.65           H  
ATOM   2885 1HG1 VAL A 190      30.749  -8.788   3.055  1.00  0.65           H  
ATOM   2886 2HG1 VAL A 190      30.052  -7.684   4.266  1.00  0.65           H  
ATOM   2887 3HG1 VAL A 190      29.153  -8.056   2.770  1.00  0.65           H  
ATOM   2888 1HG2 VAL A 190      31.545  -7.885   0.888  1.00  0.65           H  
ATOM   2889 2HG2 VAL A 190      29.963  -7.122   0.577  1.00  0.65           H  
ATOM   2890 3HG2 VAL A 190      31.446  -6.146   0.591  1.00  0.65           H  
ATOM   2891  N   HIS A 191      28.760  -4.881   4.783  1.00  0.63           N  
ATOM   2892  CA  HIS A 191      28.729  -4.327   6.140  1.00  0.63           C  
ATOM   2893  C   HIS A 191      27.545  -4.719   7.016  1.00  0.63           C  
ATOM   2894  O   HIS A 191      26.408  -4.825   6.558  1.00  0.63           O  
ATOM   2895  CB  HIS A 191      28.864  -2.787   6.034  1.00  0.63           C  
ATOM   2896  CG  HIS A 191      28.836  -2.022   7.304  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191      27.664  -1.575   7.884  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191      29.822  -1.633   8.116  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191      27.954  -0.949   9.012  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191      29.255  -0.979   9.171  1.00  0.63           N  
ATOM   2901  H   HIS A 191      27.911  -5.132   4.272  1.00  0.63           H  
ATOM   2902  HA  HIS A 191      29.606  -4.685   6.657  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191      29.808  -2.549   5.540  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191      28.082  -2.397   5.410  1.00  0.63           H  
ATOM   2905  HD2 HIS A 191      30.868  -1.816   7.984  1.00  0.63           H  
ATOM   2906  HE1 HIS A 191      27.237  -0.502   9.699  1.00  0.63           H  
ATOM   2907  HE2 HIS A 191      29.806  -0.606   9.963  1.00  0.63           H  
ATOM   2908  N   ASP A 192      27.835  -4.900   8.302  1.00  0.64           N  
ATOM   2909  CA  ASP A 192      26.828  -5.255   9.306  1.00  0.64           C  
ATOM   2910  C   ASP A 192      26.076  -6.530   8.936  1.00  0.64           C  
ATOM   2911  O   ASP A 192      24.859  -6.606   9.101  1.00  0.64           O  
ATOM   2912  CB  ASP A 192      25.812  -4.113   9.478  1.00  0.64           C  
ATOM   2913  CG  ASP A 192      24.944  -4.182  10.762  1.00  0.64           C  
ATOM   2914  OD1 ASP A 192      25.387  -4.716  11.744  1.00  0.64           O  
ATOM   2915  OD2 ASP A 192      23.840  -3.671  10.734  1.00  0.64           O  
ATOM   2916  H   ASP A 192      28.818  -4.798   8.580  1.00  0.64           H  
ATOM   2917  HA  ASP A 192      27.336  -5.419  10.255  1.00  0.64           H  
ATOM   2918 1HB  ASP A 192      26.341  -3.187   9.512  1.00  0.64           H  
ATOM   2919 2HB  ASP A 192      25.150  -4.072   8.617  1.00  0.64           H  
ATOM   2920  N   ASN A 193      26.800  -7.529   8.444  1.00  0.65           N  
ATOM   2921  CA  ASN A 193      26.211  -8.809   8.089  1.00  0.65           C  
ATOM   2922  C   ASN A 193      26.565  -9.844   9.154  1.00  0.65           C  
ATOM   2923  O   ASN A 193      27.598  -9.724   9.828  1.00  0.65           O  
ATOM   2924  CB  ASN A 193      26.696  -9.279   6.718  1.00  0.65           C  
ATOM   2925  CG  ASN A 193      26.302  -8.379   5.549  1.00  0.65           C  
ATOM   2926  OD1 ASN A 193      25.188  -7.867   5.413  1.00  0.65           O  
ATOM   2927  ND2 ASN A 193      27.240  -8.196   4.673  1.00  0.65           N  
ATOM   2928  H   ASN A 193      27.796  -7.393   8.316  1.00  0.65           H  
ATOM   2929  HA  ASN A 193      25.124  -8.712   8.073  1.00  0.65           H  
ATOM   2930 1HB  ASN A 193      27.782  -9.361   6.736  1.00  0.65           H  
ATOM   2931 2HB  ASN A 193      26.304 -10.280   6.531  1.00  0.65           H  
ATOM   2932 1HD2 ASN A 193      27.076  -7.612   3.863  1.00  0.65           H  
ATOM   2933 2HD2 ASN A 193      28.132  -8.630   4.800  1.00  0.65           H  
ATOM   2934  N   MET A 194      25.706 -10.841   9.302  1.00  0.67           N  
ATOM   2935  CA  MET A 194      25.984 -11.993  10.149  1.00  0.67           C  
ATOM   2936  C   MET A 194      26.230 -13.179   9.252  1.00  0.67           C  
ATOM   2937  O   MET A 194      25.274 -13.722   8.690  1.00  0.67           O  
ATOM   2938  CB  MET A 194      24.827 -12.285  11.090  1.00  0.67           C  
ATOM   2939  CG  MET A 194      25.041 -13.511  11.960  1.00  0.67           C  
ATOM   2940  SD  MET A 194      26.297 -13.318  13.175  1.00  0.67           S  
ATOM   2941  CE  MET A 194      27.090 -14.878  13.062  1.00  0.67           C  
ATOM   2942  H   MET A 194      24.872 -10.835   8.717  1.00  0.67           H  
ATOM   2943  HA  MET A 194      26.892 -11.814  10.725  1.00  0.67           H  
ATOM   2944 1HB  MET A 194      24.673 -11.431  11.748  1.00  0.67           H  
ATOM   2945 2HB  MET A 194      23.914 -12.432  10.522  1.00  0.67           H  
ATOM   2946 1HG  MET A 194      24.121 -13.732  12.475  1.00  0.67           H  
ATOM   2947 2HG  MET A 194      25.303 -14.365  11.331  1.00  0.67           H  
ATOM   2948 1HE  MET A 194      27.920 -14.921  13.763  1.00  0.67           H  
ATOM   2949 2HE  MET A 194      26.380 -15.670  13.283  1.00  0.67           H  
ATOM   2950 3HE  MET A 194      27.462 -14.993  12.048  1.00  0.67           H  
ATOM   2951  N   VAL A 195      27.480 -13.581   9.104  1.00  0.69           N  
ATOM   2952  CA  VAL A 195      27.748 -14.647   8.167  1.00  0.69           C  
ATOM   2953  C   VAL A 195      28.427 -15.788   8.848  1.00  0.69           C  
ATOM   2954  O   VAL A 195      29.618 -15.719   9.123  1.00  0.69           O  
ATOM   2955  CB  VAL A 195      28.717 -14.216   7.078  1.00  0.69           C  
ATOM   2956  CG1 VAL A 195      28.845 -15.357   6.191  1.00  0.69           C  
ATOM   2957  CG2 VAL A 195      28.273 -12.985   6.362  1.00  0.69           C  
ATOM   2958  H   VAL A 195      28.231 -13.139   9.633  1.00  0.69           H  
ATOM   2959  HA  VAL A 195      26.815 -15.001   7.734  1.00  0.69           H  
ATOM   2960  HB  VAL A 195      29.690 -14.033   7.517  1.00  0.69           H  
ATOM   2961 1HG1 VAL A 195      29.526 -15.136   5.398  1.00  0.69           H  
ATOM   2962 2HG1 VAL A 195      29.175 -16.222   6.741  1.00  0.69           H  
ATOM   2963 3HG1 VAL A 195      27.885 -15.558   5.794  1.00  0.69           H  
ATOM   2964 1HG2 VAL A 195      28.999 -12.735   5.588  1.00  0.69           H  
ATOM   2965 2HG2 VAL A 195      27.343 -13.175   5.921  1.00  0.69           H  
ATOM   2966 3HG2 VAL A 195      28.189 -12.154   7.067  1.00  0.69           H  
ATOM   2967  N   ALA A 196      27.738 -16.862   9.076  1.00  0.71           N  
ATOM   2968  CA  ALA A 196      28.426 -17.891   9.814  1.00  0.71           C  
ATOM   2969  C   ALA A 196      27.859 -19.220   9.507  1.00  0.71           C  
ATOM   2970  O   ALA A 196      26.756 -19.345   8.985  1.00  0.71           O  
ATOM   2971  CB  ALA A 196      28.416 -17.614  11.303  1.00  0.71           C  
ATOM   2972  H   ALA A 196      26.764 -16.939   8.766  1.00  0.71           H  
ATOM   2973  HA  ALA A 196      29.457 -17.909   9.481  1.00  0.71           H  
ATOM   2974 1HB  ALA A 196      28.969 -18.397  11.819  1.00  0.71           H  
ATOM   2975 2HB  ALA A 196      28.898 -16.659  11.492  1.00  0.71           H  
ATOM   2976 3HB  ALA A 196      27.425 -17.587  11.665  1.00  0.71           H  
ATOM   2977  N   GLU A 197      28.645 -20.220   9.827  1.00  0.72           N  
ATOM   2978  CA  GLU A 197      28.292 -21.585   9.541  1.00  0.72           C  
ATOM   2979  C   GLU A 197      28.146 -21.693   8.049  1.00  0.72           C  
ATOM   2980  O   GLU A 197      27.142 -22.175   7.515  1.00  0.72           O  
ATOM   2981  CB  GLU A 197      27.028 -22.061  10.267  1.00  0.72           C  
ATOM   2982  CG  GLU A 197      27.149 -22.051  11.804  1.00  0.72           C  
ATOM   2983  CD  GLU A 197      26.081 -22.874  12.462  1.00  0.72           C  
ATOM   2984  OE1 GLU A 197      25.081 -23.097  11.842  1.00  0.72           O  
ATOM   2985  OE2 GLU A 197      26.285 -23.323  13.588  1.00  0.72           O  
ATOM   2986  H   GLU A 197      29.567 -19.999  10.207  1.00  0.72           H  
ATOM   2987  HA  GLU A 197      29.120 -22.220   9.845  1.00  0.72           H  
ATOM   2988 1HB  GLU A 197      26.181 -21.440  10.008  1.00  0.72           H  
ATOM   2989 2HB  GLU A 197      26.775 -23.071   9.946  1.00  0.72           H  
ATOM   2990 1HG  GLU A 197      28.124 -22.446  12.084  1.00  0.72           H  
ATOM   2991 2HG  GLU A 197      27.085 -21.022  12.161  1.00  0.72           H  
ATOM   2992  N   CYS A 198      29.182 -21.185   7.386  1.00  0.72           N  
ATOM   2993  CA  CYS A 198      29.287 -21.218   5.943  1.00  0.72           C  
ATOM   2994  C   CYS A 198      30.583 -21.920   5.542  1.00  0.72           C  
ATOM   2995  O   CYS A 198      31.496 -22.061   6.359  1.00  0.72           O  
ATOM   2996  CB  CYS A 198      29.210 -19.795   5.357  1.00  0.72           C  
ATOM   2997  SG  CYS A 198      27.608 -18.906   5.686  1.00  0.72           S  
ATOM   2998  H   CYS A 198      29.935 -20.758   7.937  1.00  0.72           H  
ATOM   2999  HA  CYS A 198      28.452 -21.794   5.553  1.00  0.72           H  
ATOM   3000 1HB  CYS A 198      30.022 -19.194   5.767  1.00  0.72           H  
ATOM   3001 2HB  CYS A 198      29.360 -19.837   4.272  1.00  0.72           H  
ATOM   3002  HG  CYS A 198      27.551 -19.137   7.009  1.00  0.72           H  
ATOM   3003  N   GLY A 199      30.654 -22.388   4.303  1.00  0.71           N  
ATOM   3004  CA  GLY A 199      31.885 -23.020   3.792  1.00  0.71           C  
ATOM   3005  C   GLY A 199      33.036 -22.015   3.877  1.00  0.71           C  
ATOM   3006  O   GLY A 199      34.032 -22.273   4.544  1.00  0.71           O  
ATOM   3007  H   GLY A 199      29.839 -22.261   3.702  1.00  0.71           H  
ATOM   3008 1HA  GLY A 199      32.112 -23.911   4.378  1.00  0.71           H  
ATOM   3009 2HA  GLY A 199      31.740 -23.337   2.761  1.00  0.71           H  
ATOM   3010  N   ASN A 200      32.862 -20.881   3.192  1.00  0.70           N  
ATOM   3011  CA  ASN A 200      33.739 -19.700   3.192  1.00  0.70           C  
ATOM   3012  C   ASN A 200      32.769 -18.532   3.418  1.00  0.70           C  
ATOM   3013  O   ASN A 200      31.623 -18.602   2.962  1.00  0.70           O  
ATOM   3014  CB  ASN A 200      34.523 -19.511   1.881  1.00  0.70           C  
ATOM   3015  CG  ASN A 200      35.541 -20.653   1.529  1.00  0.70           C  
ATOM   3016  OD1 ASN A 200      36.503 -20.931   2.262  1.00  0.70           O  
ATOM   3017  ND2 ASN A 200      35.363 -21.301   0.390  1.00  0.70           N  
ATOM   3018  H   ASN A 200      32.022 -20.846   2.628  1.00  0.70           H  
ATOM   3019  HA  ASN A 200      34.426 -19.743   4.034  1.00  0.70           H  
ATOM   3020 1HB  ASN A 200      33.816 -19.424   1.090  1.00  0.70           H  
ATOM   3021 2HB  ASN A 200      35.068 -18.566   1.931  1.00  0.70           H  
ATOM   3022 1HD2 ASN A 200      36.002 -22.024   0.127  1.00  0.70           H  
ATOM   3023 2HD2 ASN A 200      34.602 -21.078  -0.249  1.00  0.70           H  
ATOM   3024  N   CYS A 201      33.143 -17.484   4.141  1.00  0.69           N  
ATOM   3025  CA  CYS A 201      32.108 -16.467   4.298  1.00  0.69           C  
ATOM   3026  C   CYS A 201      32.038 -15.501   3.131  1.00  0.69           C  
ATOM   3027  O   CYS A 201      31.054 -15.501   2.384  1.00  0.69           O  
ATOM   3028  CB  CYS A 201      32.297 -15.705   5.601  1.00  0.69           C  
ATOM   3029  SG  CYS A 201      31.963 -16.698   6.999  1.00  0.69           S  
ATOM   3030  H   CYS A 201      34.099 -17.365   4.502  1.00  0.69           H  
ATOM   3031  HA  CYS A 201      31.145 -16.970   4.374  1.00  0.69           H  
ATOM   3032 1HB  CYS A 201      33.262 -15.341   5.705  1.00  0.69           H  
ATOM   3033 2HB  CYS A 201      31.664 -14.835   5.629  1.00  0.69           H  
ATOM   3034  HG  CYS A 201      30.653 -16.783   6.799  1.00  0.69           H  
ATOM   3035  N   VAL A 202      33.128 -14.778   2.913  1.00  0.69           N  
ATOM   3036  CA  VAL A 202      33.200 -13.782   1.855  1.00  0.69           C  
ATOM   3037  C   VAL A 202      34.410 -14.025   0.967  1.00  0.69           C  
ATOM   3038  O   VAL A 202      35.533 -14.130   1.461  1.00  0.69           O  
ATOM   3039  CB  VAL A 202      33.269 -12.351   2.462  1.00  0.69           C  
ATOM   3040  CG1 VAL A 202      33.403 -11.315   1.337  1.00  0.69           C  
ATOM   3041  CG2 VAL A 202      32.009 -12.057   3.309  1.00  0.69           C  
ATOM   3042  H   VAL A 202      33.923 -14.902   3.540  1.00  0.69           H  
ATOM   3043  HA  VAL A 202      32.301 -13.857   1.242  1.00  0.69           H  
ATOM   3044  HB  VAL A 202      34.133 -12.288   3.100  1.00  0.69           H  
ATOM   3045 1HG1 VAL A 202      33.468 -10.312   1.761  1.00  0.69           H  
ATOM   3046 2HG1 VAL A 202      34.302 -11.524   0.764  1.00  0.69           H  
ATOM   3047 3HG1 VAL A 202      32.544 -11.382   0.683  1.00  0.69           H  
ATOM   3048 1HG2 VAL A 202      32.084 -11.055   3.733  1.00  0.69           H  
ATOM   3049 2HG2 VAL A 202      31.125 -12.118   2.682  1.00  0.69           H  
ATOM   3050 3HG2 VAL A 202      31.927 -12.779   4.116  1.00  0.69           H  
ATOM   3051  N   GLU A 203      34.175 -14.131  -0.330  1.00  0.70           N  
ATOM   3052  CA  GLU A 203      35.253 -14.334  -1.277  1.00  0.70           C  
ATOM   3053  C   GLU A 203      35.305 -13.216  -2.307  1.00  0.70           C  
ATOM   3054  O   GLU A 203      34.360 -13.022  -3.074  1.00  0.70           O  
ATOM   3055  CB  GLU A 203      35.088 -15.694  -1.964  1.00  0.70           C  
ATOM   3056  CG  GLU A 203      36.168 -16.005  -2.973  1.00  0.70           C  
ATOM   3057  CD  GLU A 203      36.019 -17.343  -3.623  1.00  0.70           C  
ATOM   3058  OE1 GLU A 203      35.114 -18.048  -3.277  1.00  0.70           O  
ATOM   3059  OE2 GLU A 203      36.822 -17.666  -4.465  1.00  0.70           O  
ATOM   3060  H   GLU A 203      33.216 -14.076  -0.661  1.00  0.70           H  
ATOM   3061  HA  GLU A 203      36.193 -14.316  -0.737  1.00  0.70           H  
ATOM   3062 1HB  GLU A 203      35.089 -16.483  -1.212  1.00  0.70           H  
ATOM   3063 2HB  GLU A 203      34.127 -15.727  -2.474  1.00  0.70           H  
ATOM   3064 1HG  GLU A 203      36.106 -15.249  -3.734  1.00  0.70           H  
ATOM   3065 2HG  GLU A 203      37.144 -15.929  -2.504  1.00  0.70           H  
ATOM   3066  N   LEU A 204      36.415 -12.491  -2.318  1.00  0.73           N  
ATOM   3067  CA  LEU A 204      36.592 -11.364  -3.218  1.00  0.73           C  
ATOM   3068  C   LEU A 204      37.657 -11.649  -4.272  1.00  0.73           C  
ATOM   3069  O   LEU A 204      38.839 -11.769  -3.943  1.00  0.73           O  
ATOM   3070  CB  LEU A 204      37.028 -10.155  -2.402  1.00  0.73           C  
ATOM   3071  CG  LEU A 204      36.142  -9.784  -1.233  1.00  0.73           C  
ATOM   3072  CD1 LEU A 204      36.819  -8.702  -0.499  1.00  0.73           C  
ATOM   3073  CD2 LEU A 204      34.774  -9.357  -1.724  1.00  0.73           C  
ATOM   3074  H   LEU A 204      37.147 -12.696  -1.637  1.00  0.73           H  
ATOM   3075  HA  LEU A 204      35.650 -11.159  -3.724  1.00  0.73           H  
ATOM   3076 1HB  LEU A 204      38.025 -10.327  -2.018  1.00  0.73           H  
ATOM   3077 2HB  LEU A 204      37.054  -9.297  -3.052  1.00  0.73           H  
ATOM   3078  HG  LEU A 204      36.038 -10.632  -0.558  1.00  0.73           H  
ATOM   3079 1HD1 LEU A 204      36.224  -8.407   0.357  1.00  0.73           H  
ATOM   3080 2HD1 LEU A 204      37.781  -9.069  -0.165  1.00  0.73           H  
ATOM   3081 3HD1 LEU A 204      36.964  -7.865  -1.153  1.00  0.73           H  
ATOM   3082 1HD2 LEU A 204      34.149  -9.075  -0.875  1.00  0.73           H  
ATOM   3083 2HD2 LEU A 204      34.883  -8.510  -2.397  1.00  0.73           H  
ATOM   3084 3HD2 LEU A 204      34.310 -10.186  -2.252  1.00  0.73           H  
ATOM   3085  N   THR A 205      37.253 -11.730  -5.530  1.00  0.77           N  
ATOM   3086  CA  THR A 205      38.174 -12.037  -6.618  1.00  0.77           C  
ATOM   3087  C   THR A 205      38.119 -10.970  -7.719  1.00  0.77           C  
ATOM   3088  O   THR A 205      37.157 -10.199  -7.811  1.00  0.77           O  
ATOM   3089  CB  THR A 205      37.823 -13.420  -7.207  1.00  0.77           C  
ATOM   3090  OG1 THR A 205      36.512 -13.368  -7.787  1.00  0.77           O  
ATOM   3091  CG2 THR A 205      37.833 -14.457  -6.116  1.00  0.77           C  
ATOM   3092  H   THR A 205      36.267 -11.630  -5.747  1.00  0.77           H  
ATOM   3093  HA  THR A 205      39.193 -12.063  -6.227  1.00  0.77           H  
ATOM   3094  HB  THR A 205      38.549 -13.689  -7.973  1.00  0.77           H  
ATOM   3095  HG1 THR A 205      35.895 -12.928  -7.152  1.00  0.77           H  
ATOM   3096 1HG2 THR A 205      37.578 -15.434  -6.525  1.00  0.77           H  
ATOM   3097 2HG2 THR A 205      38.824 -14.502  -5.661  1.00  0.77           H  
ATOM   3098 3HG2 THR A 205      37.106 -14.184  -5.373  1.00  0.77           H  
ATOM   3099  N   GLY A 206      39.152 -10.930  -8.550  1.00  0.81           N  
ATOM   3100  CA  GLY A 206      39.231  -9.978  -9.652  1.00  0.81           C  
ATOM   3101  C   GLY A 206      39.918  -8.703  -9.174  1.00  0.81           C  
ATOM   3102  O   GLY A 206      39.980  -8.435  -7.979  1.00  0.81           O  
ATOM   3103  H   GLY A 206      39.915 -11.577  -8.400  1.00  0.81           H  
ATOM   3104 1HA  GLY A 206      39.798 -10.417 -10.473  1.00  0.81           H  
ATOM   3105 2HA  GLY A 206      38.238  -9.753 -10.027  1.00  0.81           H  
ATOM   3106  N   ALA A 207      40.417  -7.892 -10.096  1.00  0.85           N  
ATOM   3107  CA  ALA A 207      41.184  -6.710  -9.697  1.00  0.85           C  
ATOM   3108  C   ALA A 207      40.346  -5.498  -9.296  1.00  0.85           C  
ATOM   3109  O   ALA A 207      40.358  -4.474  -9.983  1.00  0.85           O  
ATOM   3110  CB  ALA A 207      42.101  -6.306 -10.823  1.00  0.85           C  
ATOM   3111  H   ALA A 207      40.312  -8.113 -11.074  1.00  0.85           H  
ATOM   3112  HA  ALA A 207      41.784  -6.988  -8.832  1.00  0.85           H  
ATOM   3113 1HB  ALA A 207      42.709  -5.460 -10.502  1.00  0.85           H  
ATOM   3114 2HB  ALA A 207      42.750  -7.142 -11.082  1.00  0.85           H  
ATOM   3115 3HB  ALA A 207      41.510  -6.022 -11.690  1.00  0.85           H  
ATOM   3116  N   GLY A 208      39.633  -5.614  -8.189  1.00  0.87           N  
ATOM   3117  CA  GLY A 208      38.852  -4.493  -7.677  1.00  0.87           C  
ATOM   3118  C   GLY A 208      39.793  -3.640  -6.846  1.00  0.87           C  
ATOM   3119  O   GLY A 208      40.942  -4.054  -6.620  1.00  0.87           O  
ATOM   3120  H   GLY A 208      39.666  -6.511  -7.702  1.00  0.87           H  
ATOM   3121 1HA  GLY A 208      38.415  -3.916  -8.492  1.00  0.87           H  
ATOM   3122 2HA  GLY A 208      38.048  -4.862  -7.050  1.00  0.87           H  
ATOM   3123  N   GLN A 209      39.344  -2.475  -6.373  1.00  0.85           N  
ATOM   3124  CA  GLN A 209      40.237  -1.669  -5.577  1.00  0.85           C  
ATOM   3125  C   GLN A 209      39.600  -1.161  -4.290  1.00  0.85           C  
ATOM   3126  O   GLN A 209      40.002  -1.503  -3.175  1.00  0.85           O  
ATOM   3127  CB  GLN A 209      40.728  -0.460  -6.403  1.00  0.85           C  
ATOM   3128  CG  GLN A 209      41.646  -0.814  -7.593  1.00  0.85           C  
ATOM   3129  CD  GLN A 209      42.182   0.403  -8.343  1.00  0.85           C  
ATOM   3130  OE1 GLN A 209      41.435   1.325  -8.685  1.00  0.85           O  
ATOM   3131  NE2 GLN A 209      43.495   0.425  -8.598  1.00  0.85           N  
ATOM   3132  H   GLN A 209      38.404  -2.115  -6.549  1.00  0.85           H  
ATOM   3133  HA  GLN A 209      41.083  -2.284  -5.316  1.00  0.85           H  
ATOM   3134 1HB  GLN A 209      39.866   0.085  -6.798  1.00  0.85           H  
ATOM   3135 2HB  GLN A 209      41.276   0.217  -5.749  1.00  0.85           H  
ATOM   3136 1HG  GLN A 209      42.477  -1.378  -7.237  1.00  0.85           H  
ATOM   3137 2HG  GLN A 209      41.074  -1.412  -8.302  1.00  0.85           H  
ATOM   3138 1HE2 GLN A 209      43.900   1.199  -9.078  1.00  0.85           H  
ATOM   3139 2HE2 GLN A 209      44.114  -0.336  -8.285  1.00  0.85           H  
ATOM   3140  N   ALA A 210      38.556  -0.370  -4.431  1.00  0.81           N  
ATOM   3141  CA  ALA A 210      37.960   0.278  -3.274  1.00  0.81           C  
ATOM   3142  C   ALA A 210      36.948  -0.606  -2.580  1.00  0.81           C  
ATOM   3143  O   ALA A 210      35.754  -0.320  -2.601  1.00  0.81           O  
ATOM   3144  CB  ALA A 210      37.313   1.570  -3.695  1.00  0.81           C  
ATOM   3145  H   ALA A 210      38.182  -0.202  -5.364  1.00  0.81           H  
ATOM   3146  HA  ALA A 210      38.755   0.493  -2.560  1.00  0.81           H  
ATOM   3147 1HB  ALA A 210      36.894   2.069  -2.824  1.00  0.81           H  
ATOM   3148 2HB  ALA A 210      38.058   2.213  -4.161  1.00  0.81           H  
ATOM   3149 3HB  ALA A 210      36.525   1.358  -4.412  1.00  0.81           H  
ATOM   3150  N   THR A 211      37.426  -1.662  -1.957  1.00  0.75           N  
ATOM   3151  CA  THR A 211      36.528  -2.601  -1.304  1.00  0.75           C  
ATOM   3152  C   THR A 211      36.656  -2.556   0.204  1.00  0.75           C  
ATOM   3153  O   THR A 211      37.764  -2.499   0.743  1.00  0.75           O  
ATOM   3154  CB  THR A 211      36.732  -4.031  -1.821  1.00  0.75           C  
ATOM   3155  OG1 THR A 211      36.448  -4.072  -3.223  1.00  0.75           O  
ATOM   3156  CG2 THR A 211      35.789  -4.988  -1.078  1.00  0.75           C  
ATOM   3157  H   THR A 211      38.436  -1.806  -1.996  1.00  0.75           H  
ATOM   3158  HA  THR A 211      35.506  -2.320  -1.547  1.00  0.75           H  
ATOM   3159  HB  THR A 211      37.768  -4.333  -1.670  1.00  0.75           H  
ATOM   3160  HG1 THR A 211      36.676  -4.937  -3.563  1.00  0.75           H  
ATOM   3161 1HG2 THR A 211      35.919  -5.979  -1.461  1.00  0.75           H  
ATOM   3162 2HG2 THR A 211      35.996  -4.982  -0.016  1.00  0.75           H  
ATOM   3163 3HG2 THR A 211      34.770  -4.677  -1.226  1.00  0.75           H  
ATOM   3164  N   ILE A 212      35.506  -2.512   0.867  1.00  0.70           N  
ATOM   3165  CA  ILE A 212      35.449  -2.484   2.314  1.00  0.70           C  
ATOM   3166  C   ILE A 212      34.578  -3.597   2.891  1.00  0.70           C  
ATOM   3167  O   ILE A 212      33.411  -3.732   2.510  1.00  0.70           O  
ATOM   3168  CB  ILE A 212      34.892  -1.133   2.810  1.00  0.70           C  
ATOM   3169  CG1 ILE A 212      35.776   0.025   2.316  1.00  0.70           C  
ATOM   3170  CG2 ILE A 212      34.819  -1.134   4.332  1.00  0.70           C  
ATOM   3171  CD1 ILE A 212      35.218   1.381   2.621  1.00  0.70           C  
ATOM   3172  H   ILE A 212      34.641  -2.529   0.327  1.00  0.70           H  
ATOM   3173  HA  ILE A 212      36.455  -2.608   2.703  1.00  0.70           H  
ATOM   3174  HB  ILE A 212      33.894  -0.980   2.399  1.00  0.70           H  
ATOM   3175 1HG1 ILE A 212      36.743  -0.056   2.763  1.00  0.70           H  
ATOM   3176 2HG1 ILE A 212      35.889  -0.047   1.237  1.00  0.70           H  
ATOM   3177 1HG2 ILE A 212      34.425  -0.188   4.684  1.00  0.70           H  
ATOM   3178 2HG2 ILE A 212      34.170  -1.939   4.668  1.00  0.70           H  
ATOM   3179 3HG2 ILE A 212      35.823  -1.285   4.745  1.00  0.70           H  
ATOM   3180 1HD1 ILE A 212      35.894   2.146   2.238  1.00  0.70           H  
ATOM   3181 2HD1 ILE A 212      34.242   1.487   2.144  1.00  0.70           H  
ATOM   3182 3HD1 ILE A 212      35.113   1.496   3.698  1.00  0.70           H  
ATOM   3183  N   VAL A 213      35.147  -4.376   3.805  1.00  0.65           N  
ATOM   3184  CA  VAL A 213      34.405  -5.407   4.520  1.00  0.65           C  
ATOM   3185  C   VAL A 213      34.482  -5.014   5.994  1.00  0.65           C  
ATOM   3186  O   VAL A 213      35.543  -5.143   6.615  1.00  0.65           O  
ATOM   3187  CB  VAL A 213      35.009  -6.814   4.273  1.00  0.65           C  
ATOM   3188  CG1 VAL A 213      34.212  -7.864   5.032  1.00  0.65           C  
ATOM   3189  CG2 VAL A 213      34.996  -7.141   2.770  1.00  0.65           C  
ATOM   3190  H   VAL A 213      36.128  -4.211   4.033  1.00  0.65           H  
ATOM   3191  HA  VAL A 213      33.365  -5.399   4.205  1.00  0.65           H  
ATOM   3192  HB  VAL A 213      36.036  -6.831   4.644  1.00  0.65           H  
ATOM   3193 1HG1 VAL A 213      34.631  -8.848   4.870  1.00  0.65           H  
ATOM   3194 2HG1 VAL A 213      34.235  -7.631   6.096  1.00  0.65           H  
ATOM   3195 3HG1 VAL A 213      33.186  -7.854   4.674  1.00  0.65           H  
ATOM   3196 1HG2 VAL A 213      35.429  -8.127   2.615  1.00  0.65           H  
ATOM   3197 2HG2 VAL A 213      33.976  -7.135   2.401  1.00  0.65           H  
ATOM   3198 3HG2 VAL A 213      35.574  -6.402   2.230  1.00  0.65           H  
ATOM   3199  N   SER A 214      33.370  -4.537   6.550  1.00  0.63           N  
ATOM   3200  CA  SER A 214      33.427  -4.024   7.916  1.00  0.63           C  
ATOM   3201  C   SER A 214      32.247  -4.309   8.843  1.00  0.63           C  
ATOM   3202  O   SER A 214      31.102  -4.485   8.414  1.00  0.63           O  
ATOM   3203  CB  SER A 214      33.694  -2.530   7.876  1.00  0.63           C  
ATOM   3204  OG  SER A 214      34.978  -2.253   7.352  1.00  0.63           O  
ATOM   3205  H   SER A 214      32.508  -4.506   6.002  1.00  0.63           H  
ATOM   3206  HA  SER A 214      34.287  -4.493   8.376  1.00  0.63           H  
ATOM   3207 1HB  SER A 214      32.953  -2.061   7.244  1.00  0.63           H  
ATOM   3208 2HB  SER A 214      33.598  -2.103   8.879  1.00  0.63           H  
ATOM   3209  HG  SER A 214      35.540  -2.155   8.126  1.00  0.63           H  
ATOM   3210  N   ASP A 215      32.571  -4.331  10.133  1.00  0.62           N  
ATOM   3211  CA  ASP A 215      31.622  -4.517  11.227  1.00  0.62           C  
ATOM   3212  C   ASP A 215      30.756  -5.760  11.038  1.00  0.62           C  
ATOM   3213  O   ASP A 215      29.561  -5.736  11.334  1.00  0.62           O  
ATOM   3214  CB  ASP A 215      30.703  -3.299  11.350  1.00  0.62           C  
ATOM   3215  CG  ASP A 215      31.463  -1.953  11.705  1.00  0.62           C  
ATOM   3216  OD1 ASP A 215      32.436  -2.008  12.413  1.00  0.62           O  
ATOM   3217  OD2 ASP A 215      31.054  -0.899  11.229  1.00  0.62           O  
ATOM   3218  H   ASP A 215      33.561  -4.207  10.360  1.00  0.62           H  
ATOM   3219  HA  ASP A 215      32.184  -4.631  12.153  1.00  0.62           H  
ATOM   3220 1HB  ASP A 215      30.147  -3.183  10.440  1.00  0.62           H  
ATOM   3221 2HB  ASP A 215      29.973  -3.491  12.137  1.00  0.62           H  
ATOM   3222  N   ASN A 216      31.355  -6.840  10.551  1.00  0.63           N  
ATOM   3223  CA  ASN A 216      30.642  -8.083  10.316  1.00  0.63           C  
ATOM   3224  C   ASN A 216      30.995  -9.104  11.385  1.00  0.63           C  
ATOM   3225  O   ASN A 216      32.109  -9.105  11.919  1.00  0.63           O  
ATOM   3226  CB  ASN A 216      30.981  -8.644   8.936  1.00  0.63           C  
ATOM   3227  CG  ASN A 216      30.576  -7.772   7.768  1.00  0.63           C  
ATOM   3228  OD1 ASN A 216      29.463  -7.254   7.654  1.00  0.63           O  
ATOM   3229  ND2 ASN A 216      31.497  -7.598   6.868  1.00  0.63           N  
ATOM   3230  H   ASN A 216      32.340  -6.796  10.325  1.00  0.63           H  
ATOM   3231  HA  ASN A 216      29.567  -7.901  10.378  1.00  0.63           H  
ATOM   3232 1HB  ASN A 216      32.047  -8.830   8.876  1.00  0.63           H  
ATOM   3233 2HB  ASN A 216      30.472  -9.602   8.823  1.00  0.63           H  
ATOM   3234 1HD2 ASN A 216      31.322  -7.028   6.060  1.00  0.63           H  
ATOM   3235 2HD2 ASN A 216      32.394  -8.025   6.977  1.00  0.63           H  
ATOM   3236  N   LEU A 217      30.061  -9.986  11.653  1.00  0.66           N  
ATOM   3237  CA  LEU A 217      30.288 -11.115  12.535  1.00  0.66           C  
ATOM   3238  C   LEU A 217      30.418 -12.295  11.609  1.00  0.66           C  
ATOM   3239  O   LEU A 217      29.473 -12.577  10.870  1.00  0.66           O  
ATOM   3240  CB  LEU A 217      29.117 -11.270  13.481  1.00  0.66           C  
ATOM   3241  CG  LEU A 217      28.811 -10.083  14.368  1.00  0.66           C  
ATOM   3242  CD1 LEU A 217      27.583 -10.402  15.189  1.00  0.66           C  
ATOM   3243  CD2 LEU A 217      30.005  -9.793  15.242  1.00  0.66           C  
ATOM   3244  H   LEU A 217      29.160  -9.897  11.174  1.00  0.66           H  
ATOM   3245  HA  LEU A 217      31.217 -10.989  13.091  1.00  0.66           H  
ATOM   3246 1HB  LEU A 217      28.253 -11.403  12.866  1.00  0.66           H  
ATOM   3247 2HB  LEU A 217      29.243 -12.130  14.103  1.00  0.66           H  
ATOM   3248  HG  LEU A 217      28.590  -9.208  13.755  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 217      27.342  -9.554  15.830  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 217      26.744 -10.598  14.521  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 217      27.772 -11.281  15.804  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 217      29.790  -8.940  15.885  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 217      30.228 -10.666  15.856  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 217      30.862  -9.562  14.607  1.00  0.66           H  
ATOM   3255  N   MET A 218      31.593 -12.913  11.551  1.00  0.70           N  
ATOM   3256  CA  MET A 218      31.780 -13.934  10.538  1.00  0.70           C  
ATOM   3257  C   MET A 218      32.474 -15.219  10.970  1.00  0.70           C  
ATOM   3258  O   MET A 218      33.415 -15.181  11.763  1.00  0.70           O  
ATOM   3259  CB  MET A 218      32.609 -13.360   9.393  1.00  0.70           C  
ATOM   3260  CG  MET A 218      32.039 -12.173   8.667  1.00  0.70           C  
ATOM   3261  SD  MET A 218      33.051 -11.696   7.230  1.00  0.70           S  
ATOM   3262  CE  MET A 218      34.453 -10.909   8.020  1.00  0.70           C  
ATOM   3263  H   MET A 218      32.346 -12.673  12.196  1.00  0.70           H  
ATOM   3264  HA  MET A 218      30.808 -14.184  10.177  1.00  0.70           H  
ATOM   3265 1HB  MET A 218      33.601 -13.098   9.754  1.00  0.70           H  
ATOM   3266 2HB  MET A 218      32.706 -14.123   8.644  1.00  0.70           H  
ATOM   3267 1HG  MET A 218      31.027 -12.375   8.337  1.00  0.70           H  
ATOM   3268 2HG  MET A 218      32.011 -11.338   9.354  1.00  0.70           H  
ATOM   3269 1HE  MET A 218      35.163 -10.571   7.262  1.00  0.70           H  
ATOM   3270 2HE  MET A 218      34.108 -10.061   8.598  1.00  0.70           H  
ATOM   3271 3HE  MET A 218      34.940 -11.620   8.685  1.00  0.70           H  
ATOM   3272  N   GLY A 219      32.087 -16.338  10.356  1.00  0.76           N  
ATOM   3273  CA  GLY A 219      32.861 -17.562  10.539  1.00  0.76           C  
ATOM   3274  C   GLY A 219      32.542 -18.715   9.574  1.00  0.76           C  
ATOM   3275  O   GLY A 219      31.425 -19.274   9.508  1.00  0.76           O  
ATOM   3276  H   GLY A 219      31.264 -16.307   9.756  1.00  0.76           H  
ATOM   3277 1HA  GLY A 219      33.920 -17.321  10.454  1.00  0.76           H  
ATOM   3278 2HA  GLY A 219      32.714 -17.915  11.554  1.00  0.76           H  
ATOM   3279  N   ALA A 220      33.617 -19.130   8.911  1.00  0.83           N  
ATOM   3280  CA  ALA A 220      33.625 -20.255   7.984  1.00  0.83           C  
ATOM   3281  C   ALA A 220      33.772 -21.534   8.769  1.00  0.83           C  
ATOM   3282  O   ALA A 220      34.213 -21.466   9.907  1.00  0.83           O  
ATOM   3283  CB  ALA A 220      34.748 -20.125   7.006  1.00  0.83           C  
ATOM   3284  H   ALA A 220      34.482 -18.590   9.026  1.00  0.83           H  
ATOM   3285  HA  ALA A 220      32.681 -20.277   7.449  1.00  0.83           H  
ATOM   3286 1HB  ALA A 220      34.744 -20.962   6.346  1.00  0.83           H  
ATOM   3287 2HB  ALA A 220      34.620 -19.224   6.439  1.00  0.83           H  
ATOM   3288 3HB  ALA A 220      35.697 -20.100   7.539  1.00  0.83           H  
ATOM   3289  N   GLY A 221      33.426 -22.680   8.181  1.00  0.88           N  
ATOM   3290  CA  GLY A 221      33.628 -23.959   8.860  1.00  0.88           C  
ATOM   3291  C   GLY A 221      35.104 -24.381   8.806  1.00  0.88           C  
ATOM   3292  O   GLY A 221      35.851 -23.802   8.018  1.00  0.88           O  
ATOM   3293  H   GLY A 221      33.003 -22.645   7.256  1.00  0.88           H  
ATOM   3294 1HA  GLY A 221      33.282 -23.862   9.888  1.00  0.88           H  
ATOM   3295 2HA  GLY A 221      33.029 -24.703   8.360  1.00  0.88           H  
ATOM   3296  N   PRO A 222      35.514 -25.483   9.501  1.00  0.91           N  
ATOM   3297  CA  PRO A 222      36.881 -25.984   9.734  1.00  0.91           C  
ATOM   3298  C   PRO A 222      37.819 -26.077   8.538  1.00  0.91           C  
ATOM   3299  O   PRO A 222      39.037 -26.000   8.700  1.00  0.91           O  
ATOM   3300  CB  PRO A 222      36.614 -27.374  10.311  1.00  0.91           C  
ATOM   3301  CG  PRO A 222      35.301 -27.235  11.005  1.00  0.91           C  
ATOM   3302  CD  PRO A 222      34.500 -26.333  10.121  1.00  0.91           C  
ATOM   3303  HA  PRO A 222      37.346 -25.376  10.523  1.00  0.91           H  
ATOM   3304 1HB  PRO A 222      36.593 -28.120   9.498  1.00  0.91           H  
ATOM   3305 2HB  PRO A 222      37.428 -27.664  10.990  1.00  0.91           H  
ATOM   3306 1HG  PRO A 222      34.829 -28.222  11.131  1.00  0.91           H  
ATOM   3307 2HG  PRO A 222      35.446 -26.817  12.012  1.00  0.91           H  
ATOM   3308 1HD  PRO A 222      33.997 -26.927   9.364  1.00  0.91           H  
ATOM   3309 2HD  PRO A 222      33.828 -25.759  10.752  1.00  0.91           H  
ATOM   3310  N   GLU A 223      37.281 -26.309   7.349  1.00  0.90           N  
ATOM   3311  CA  GLU A 223      38.137 -26.424   6.175  1.00  0.90           C  
ATOM   3312  C   GLU A 223      38.226 -25.137   5.354  1.00  0.90           C  
ATOM   3313  O   GLU A 223      38.989 -25.077   4.387  1.00  0.90           O  
ATOM   3314  CB  GLU A 223      37.653 -27.552   5.262  1.00  0.90           C  
ATOM   3315  CG  GLU A 223      37.714 -28.948   5.878  1.00  0.90           C  
ATOM   3316  CD  GLU A 223      37.290 -30.044   4.903  1.00  0.90           C  
ATOM   3317  OE1 GLU A 223      36.981 -29.724   3.767  1.00  0.90           O  
ATOM   3318  OE2 GLU A 223      37.261 -31.187   5.295  1.00  0.90           O  
ATOM   3319  H   GLU A 223      36.280 -26.381   7.243  1.00  0.90           H  
ATOM   3320  HA  GLU A 223      39.144 -26.669   6.511  1.00  0.90           H  
ATOM   3321 1HB  GLU A 223      36.620 -27.362   4.970  1.00  0.90           H  
ATOM   3322 2HB  GLU A 223      38.254 -27.563   4.353  1.00  0.90           H  
ATOM   3323 1HG  GLU A 223      38.734 -29.144   6.210  1.00  0.90           H  
ATOM   3324 2HG  GLU A 223      37.066 -28.973   6.754  1.00  0.90           H  
ATOM   3325  N   GLY A 224      37.423 -24.131   5.691  1.00  0.87           N  
ATOM   3326  CA  GLY A 224      37.364 -22.934   4.862  1.00  0.87           C  
ATOM   3327  C   GLY A 224      37.971 -21.680   5.462  1.00  0.87           C  
ATOM   3328  O   GLY A 224      38.598 -21.689   6.532  1.00  0.87           O  
ATOM   3329  H   GLY A 224      36.837 -24.188   6.519  1.00  0.87           H  
ATOM   3330 1HA  GLY A 224      37.848 -23.135   3.907  1.00  0.87           H  
ATOM   3331 2HA  GLY A 224      36.328 -22.732   4.621  1.00  0.87           H  
ATOM   3332  N   VAL A 225      37.750 -20.576   4.766  1.00  0.81           N  
ATOM   3333  CA  VAL A 225      38.288 -19.305   5.181  1.00  0.81           C  
ATOM   3334  C   VAL A 225      37.198 -18.289   5.358  1.00  0.81           C  
ATOM   3335  O   VAL A 225      36.289 -18.178   4.532  1.00  0.81           O  
ATOM   3336  CB  VAL A 225      39.304 -18.816   4.175  1.00  0.81           C  
ATOM   3337  CG1 VAL A 225      39.870 -17.433   4.610  1.00  0.81           C  
ATOM   3338  CG2 VAL A 225      40.394 -19.870   4.053  1.00  0.81           C  
ATOM   3339  H   VAL A 225      37.215 -20.633   3.904  1.00  0.81           H  
ATOM   3340  HA  VAL A 225      38.789 -19.446   6.126  1.00  0.81           H  
ATOM   3341  HB  VAL A 225      38.822 -18.684   3.228  1.00  0.81           H  
ATOM   3342 1HG1 VAL A 225      40.588 -17.081   3.896  1.00  0.81           H  
ATOM   3343 2HG1 VAL A 225      39.073 -16.719   4.673  1.00  0.81           H  
ATOM   3344 3HG1 VAL A 225      40.354 -17.517   5.572  1.00  0.81           H  
ATOM   3345 1HG2 VAL A 225      41.126 -19.551   3.334  1.00  0.81           H  
ATOM   3346 2HG2 VAL A 225      40.869 -20.018   5.009  1.00  0.81           H  
ATOM   3347 3HG2 VAL A 225      39.967 -20.809   3.722  1.00  0.81           H  
ATOM   3348  N   THR A 226      37.250 -17.569   6.451  1.00  0.75           N  
ATOM   3349  CA  THR A 226      36.208 -16.603   6.670  1.00  0.75           C  
ATOM   3350  C   THR A 226      36.221 -15.526   5.559  1.00  0.75           C  
ATOM   3351  O   THR A 226      35.283 -15.491   4.764  1.00  0.75           O  
ATOM   3352  CB  THR A 226      36.335 -16.082   8.091  1.00  0.75           C  
ATOM   3353  OG1 THR A 226      36.189 -17.218   9.001  1.00  0.75           O  
ATOM   3354  CG2 THR A 226      35.269 -15.122   8.376  1.00  0.75           C  
ATOM   3355  H   THR A 226      38.023 -17.700   7.108  1.00  0.75           H  
ATOM   3356  HA  THR A 226      35.249 -17.104   6.614  1.00  0.75           H  
ATOM   3357  HB  THR A 226      37.288 -15.622   8.230  1.00  0.75           H  
ATOM   3358  HG1 THR A 226      36.979 -17.778   8.935  1.00  0.75           H  
ATOM   3359 1HG2 THR A 226      35.343 -14.778   9.404  1.00  0.75           H  
ATOM   3360 2HG2 THR A 226      35.342 -14.270   7.698  1.00  0.75           H  
ATOM   3361 3HG2 THR A 226      34.332 -15.618   8.236  1.00  0.75           H  
ATOM   3362  N   LEU A 227      37.316 -14.780   5.383  1.00  0.71           N  
ATOM   3363  CA  LEU A 227      37.417 -13.845   4.250  1.00  0.71           C  
ATOM   3364  C   LEU A 227      38.633 -14.098   3.356  1.00  0.71           C  
ATOM   3365  O   LEU A 227      39.780 -14.094   3.812  1.00  0.71           O  
ATOM   3366  CB  LEU A 227      37.388 -12.375   4.742  1.00  0.71           C  
ATOM   3367  CG  LEU A 227      37.748 -11.191   3.667  1.00  0.71           C  
ATOM   3368  CD1 LEU A 227      36.769 -11.119   2.559  1.00  0.71           C  
ATOM   3369  CD2 LEU A 227      37.719  -9.838   4.342  1.00  0.71           C  
ATOM   3370  H   LEU A 227      38.075 -14.832   6.058  1.00  0.71           H  
ATOM   3371  HA  LEU A 227      36.535 -13.980   3.634  1.00  0.71           H  
ATOM   3372 1HB  LEU A 227      36.354 -12.179   5.031  1.00  0.71           H  
ATOM   3373 2HB  LEU A 227      37.950 -12.283   5.615  1.00  0.71           H  
ATOM   3374  HG  LEU A 227      38.736 -11.391   3.242  1.00  0.71           H  
ATOM   3375 1HD1 LEU A 227      37.061 -10.329   1.882  1.00  0.71           H  
ATOM   3376 2HD1 LEU A 227      36.742 -12.053   2.020  1.00  0.71           H  
ATOM   3377 3HD1 LEU A 227      35.804 -10.897   2.969  1.00  0.71           H  
ATOM   3378 1HD2 LEU A 227      37.960  -9.074   3.606  1.00  0.71           H  
ATOM   3379 2HD2 LEU A 227      36.733  -9.659   4.739  1.00  0.71           H  
ATOM   3380 3HD2 LEU A 227      38.417  -9.791   5.130  1.00  0.71           H  
ATOM   3381  N   LEU A 228      38.347 -14.308   2.076  1.00  0.68           N  
ATOM   3382  CA  LEU A 228      39.349 -14.513   1.040  1.00  0.68           C  
ATOM   3383  C   LEU A 228      39.422 -13.270   0.174  1.00  0.68           C  
ATOM   3384  O   LEU A 228      38.388 -12.699  -0.186  1.00  0.68           O  
ATOM   3385  CB  LEU A 228      38.964 -15.694   0.128  1.00  0.68           C  
ATOM   3386  CG  LEU A 228      38.850 -17.071   0.738  1.00  0.68           C  
ATOM   3387  CD1 LEU A 228      38.216 -18.042  -0.242  1.00  0.68           C  
ATOM   3388  CD2 LEU A 228      40.219 -17.523   1.022  1.00  0.68           C  
ATOM   3389  H   LEU A 228      37.361 -14.304   1.809  1.00  0.68           H  
ATOM   3390  HA  LEU A 228      40.322 -14.688   1.499  1.00  0.68           H  
ATOM   3391 1HB  LEU A 228      38.019 -15.477  -0.321  1.00  0.68           H  
ATOM   3392 2HB  LEU A 228      39.704 -15.753  -0.671  1.00  0.68           H  
ATOM   3393  HG  LEU A 228      38.245 -17.040   1.646  1.00  0.68           H  
ATOM   3394 1HD1 LEU A 228      38.169 -19.035   0.209  1.00  0.68           H  
ATOM   3395 2HD1 LEU A 228      37.204 -17.711  -0.483  1.00  0.68           H  
ATOM   3396 3HD1 LEU A 228      38.807 -18.085  -1.156  1.00  0.68           H  
ATOM   3397 1HD2 LEU A 228      40.218 -18.512   1.443  1.00  0.68           H  
ATOM   3398 2HD2 LEU A 228      40.802 -17.537   0.102  1.00  0.68           H  
ATOM   3399 3HD2 LEU A 228      40.647 -16.833   1.701  1.00  0.68           H  
ATOM   3400  N   ALA A 229      40.614 -12.925  -0.266  1.00  0.67           N  
ATOM   3401  CA  ALA A 229      40.762 -11.852  -1.230  1.00  0.67           C  
ATOM   3402  C   ALA A 229      41.878 -12.191  -2.197  1.00  0.67           C  
ATOM   3403  O   ALA A 229      42.971 -12.562  -1.771  1.00  0.67           O  
ATOM   3404  CB  ALA A 229      41.055 -10.540  -0.519  1.00  0.67           C  
ATOM   3405  H   ALA A 229      41.439 -13.386   0.115  1.00  0.67           H  
ATOM   3406  HA  ALA A 229      39.842 -11.762  -1.789  1.00  0.67           H  
ATOM   3407 1HB  ALA A 229      41.149  -9.740  -1.255  1.00  0.67           H  
ATOM   3408 2HB  ALA A 229      40.232 -10.326   0.158  1.00  0.67           H  
ATOM   3409 3HB  ALA A 229      41.982 -10.628   0.048  1.00  0.67           H  
ATOM   3410  N   GLU A 230      41.609 -12.032  -3.487  1.00  0.68           N  
ATOM   3411  CA  GLU A 230      42.609 -12.322  -4.500  1.00  0.68           C  
ATOM   3412  C   GLU A 230      42.696 -11.229  -5.550  1.00  0.68           C  
ATOM   3413  O   GLU A 230      41.697 -10.841  -6.146  1.00  0.68           O  
ATOM   3414  CB  GLU A 230      42.288 -13.666  -5.158  1.00  0.68           C  
ATOM   3415  CG  GLU A 230      43.297 -14.128  -6.202  1.00  0.68           C  
ATOM   3416  CD  GLU A 230      43.000 -15.509  -6.733  1.00  0.68           C  
ATOM   3417  OE1 GLU A 230      42.068 -16.113  -6.257  1.00  0.68           O  
ATOM   3418  OE2 GLU A 230      43.711 -15.969  -7.598  1.00  0.68           O  
ATOM   3419  H   GLU A 230      40.668 -11.754  -3.758  1.00  0.68           H  
ATOM   3420  HA  GLU A 230      43.574 -12.399  -4.013  1.00  0.68           H  
ATOM   3421 1HB  GLU A 230      42.231 -14.437  -4.389  1.00  0.68           H  
ATOM   3422 2HB  GLU A 230      41.311 -13.608  -5.637  1.00  0.68           H  
ATOM   3423 1HG  GLU A 230      43.277 -13.428  -7.029  1.00  0.68           H  
ATOM   3424 2HG  GLU A 230      44.298 -14.106  -5.771  1.00  0.68           H  
ATOM   3425  N   ASN A 231      43.914 -10.739  -5.750  1.00  0.68           N  
ATOM   3426  CA  ASN A 231      44.265  -9.664  -6.686  1.00  0.68           C  
ATOM   3427  C   ASN A 231      43.614  -8.291  -6.420  1.00  0.68           C  
ATOM   3428  O   ASN A 231      43.653  -7.421  -7.289  1.00  0.68           O  
ATOM   3429  CB  ASN A 231      43.972 -10.080  -8.118  1.00  0.68           C  
ATOM   3430  CG  ASN A 231      44.830 -11.236  -8.583  1.00  0.68           C  
ATOM   3431  OD1 ASN A 231      46.015 -11.335  -8.244  1.00  0.68           O  
ATOM   3432  ND2 ASN A 231      44.248 -12.109  -9.366  1.00  0.68           N  
ATOM   3433  H   ASN A 231      44.671 -11.165  -5.213  1.00  0.68           H  
ATOM   3434  HA  ASN A 231      45.344  -9.510  -6.602  1.00  0.68           H  
ATOM   3435 1HB  ASN A 231      42.922 -10.345  -8.233  1.00  0.68           H  
ATOM   3436 2HB  ASN A 231      44.155  -9.230  -8.774  1.00  0.68           H  
ATOM   3437 1HD2 ASN A 231      44.763 -12.898  -9.707  1.00  0.68           H  
ATOM   3438 2HD2 ASN A 231      43.290 -11.993  -9.619  1.00  0.68           H  
ATOM   3439  N   HIS A 232      43.092  -8.061  -5.217  1.00  0.69           N  
ATOM   3440  CA  HIS A 232      42.526  -6.750  -4.874  1.00  0.69           C  
ATOM   3441  C   HIS A 232      43.589  -5.762  -4.415  1.00  0.69           C  
ATOM   3442  O   HIS A 232      44.569  -6.149  -3.770  1.00  0.69           O  
ATOM   3443  CB  HIS A 232      41.426  -6.886  -3.808  1.00  0.69           C  
ATOM   3444  CG  HIS A 232      40.142  -7.387  -4.343  1.00  0.69           C  
ATOM   3445  ND1 HIS A 232      39.110  -6.530  -4.682  1.00  0.69           N  
ATOM   3446  CD2 HIS A 232      39.720  -8.618  -4.663  1.00  0.69           C  
ATOM   3447  CE1 HIS A 232      38.114  -7.224  -5.182  1.00  0.69           C  
ATOM   3448  NE2 HIS A 232      38.460  -8.482  -5.192  1.00  0.69           N  
ATOM   3449  H   HIS A 232      43.075  -8.812  -4.541  1.00  0.69           H  
ATOM   3450  HA  HIS A 232      42.057  -6.322  -5.764  1.00  0.69           H  
ATOM   3451 1HB  HIS A 232      41.759  -7.570  -3.025  1.00  0.69           H  
ATOM   3452 2HB  HIS A 232      41.248  -5.914  -3.343  1.00  0.69           H  
ATOM   3453  HD2 HIS A 232      40.275  -9.544  -4.554  1.00  0.69           H  
ATOM   3454  HE1 HIS A 232      37.165  -6.818  -5.546  1.00  0.69           H  
ATOM   3455  HE2 HIS A 232      37.894  -9.241  -5.547  1.00  0.69           H  
ATOM   3456  N   GLU A 233      43.365  -4.486  -4.729  1.00  0.69           N  
ATOM   3457  CA  GLU A 233      44.257  -3.411  -4.310  1.00  0.69           C  
ATOM   3458  C   GLU A 233      43.560  -2.364  -3.447  1.00  0.69           C  
ATOM   3459  O   GLU A 233      42.782  -1.565  -3.949  1.00  0.69           O  
ATOM   3460  CB  GLU A 233      44.816  -2.720  -5.540  1.00  0.69           C  
ATOM   3461  CG  GLU A 233      45.778  -1.581  -5.274  1.00  0.69           C  
ATOM   3462  CD  GLU A 233      46.204  -0.910  -6.554  1.00  0.69           C  
ATOM   3463  OE1 GLU A 233      45.700  -1.294  -7.593  1.00  0.69           O  
ATOM   3464  OE2 GLU A 233      47.012  -0.014  -6.502  1.00  0.69           O  
ATOM   3465  H   GLU A 233      42.538  -4.259  -5.288  1.00  0.69           H  
ATOM   3466  HA  GLU A 233      45.069  -3.848  -3.750  1.00  0.69           H  
ATOM   3467 1HB  GLU A 233      45.340  -3.454  -6.153  1.00  0.69           H  
ATOM   3468 2HB  GLU A 233      44.012  -2.343  -6.120  1.00  0.69           H  
ATOM   3469 1HG  GLU A 233      45.293  -0.848  -4.630  1.00  0.69           H  
ATOM   3470 2HG  GLU A 233      46.653  -1.963  -4.747  1.00  0.69           H  
ATOM   3471  N   GLY A 234      43.887  -2.299  -2.171  1.00  0.68           N  
ATOM   3472  CA  GLY A 234      43.184  -1.362  -1.294  1.00  0.68           C  
ATOM   3473  C   GLY A 234      42.077  -1.961  -0.406  1.00  0.68           C  
ATOM   3474  O   GLY A 234      41.345  -1.215   0.243  1.00  0.68           O  
ATOM   3475  H   GLY A 234      44.619  -2.909  -1.813  1.00  0.68           H  
ATOM   3476 1HA  GLY A 234      43.902  -0.849  -0.669  1.00  0.68           H  
ATOM   3477 2HA  GLY A 234      42.738  -0.584  -1.911  1.00  0.68           H  
ATOM   3478  N   LEU A 235      41.940  -3.289  -0.351  1.00  0.66           N  
ATOM   3479  CA  LEU A 235      40.901  -3.868   0.510  1.00  0.66           C  
ATOM   3480  C   LEU A 235      41.093  -3.531   1.974  1.00  0.66           C  
ATOM   3481  O   LEU A 235      42.141  -3.822   2.557  1.00  0.66           O  
ATOM   3482  CB  LEU A 235      40.851  -5.394   0.366  1.00  0.66           C  
ATOM   3483  CG  LEU A 235      39.851  -6.166   1.285  1.00  0.66           C  
ATOM   3484  CD1 LEU A 235      38.470  -5.808   1.002  1.00  0.66           C  
ATOM   3485  CD2 LEU A 235      40.001  -7.637   1.048  1.00  0.66           C  
ATOM   3486  H   LEU A 235      42.545  -3.879  -0.900  1.00  0.66           H  
ATOM   3487  HA  LEU A 235      39.943  -3.466   0.191  1.00  0.66           H  
ATOM   3488 1HB  LEU A 235      40.601  -5.632  -0.667  1.00  0.66           H  
ATOM   3489 2HB  LEU A 235      41.824  -5.790   0.575  1.00  0.66           H  
ATOM   3490  HG  LEU A 235      40.062  -5.926   2.311  1.00  0.66           H  
ATOM   3491 1HD1 LEU A 235      37.818  -6.368   1.661  1.00  0.66           H  
ATOM   3492 2HD1 LEU A 235      38.333  -4.765   1.174  1.00  0.66           H  
ATOM   3493 3HD1 LEU A 235      38.254  -6.049  -0.027  1.00  0.66           H  
ATOM   3494 1HD2 LEU A 235      39.311  -8.181   1.692  1.00  0.66           H  
ATOM   3495 2HD2 LEU A 235      39.774  -7.844   0.005  1.00  0.66           H  
ATOM   3496 3HD2 LEU A 235      40.995  -7.948   1.256  1.00  0.66           H  
ATOM   3497  N   LEU A 236      40.041  -2.971   2.552  1.00  0.64           N  
ATOM   3498  CA  LEU A 236      39.982  -2.587   3.948  1.00  0.64           C  
ATOM   3499  C   LEU A 236      39.075  -3.555   4.700  1.00  0.64           C  
ATOM   3500  O   LEU A 236      37.917  -3.735   4.315  1.00  0.64           O  
ATOM   3501  CB  LEU A 236      39.444  -1.155   4.042  1.00  0.64           C  
ATOM   3502  CG  LEU A 236      39.256  -0.563   5.411  1.00  0.64           C  
ATOM   3503  CD1 LEU A 236      40.617  -0.413   6.066  1.00  0.64           C  
ATOM   3504  CD2 LEU A 236      38.544   0.777   5.296  1.00  0.64           C  
ATOM   3505  H   LEU A 236      39.232  -2.776   1.960  1.00  0.64           H  
ATOM   3506  HA  LEU A 236      40.981  -2.629   4.370  1.00  0.64           H  
ATOM   3507 1HB  LEU A 236      40.119  -0.503   3.488  1.00  0.64           H  
ATOM   3508 2HB  LEU A 236      38.490  -1.142   3.548  1.00  0.64           H  
ATOM   3509  HG  LEU A 236      38.648  -1.228   6.007  1.00  0.64           H  
ATOM   3510 1HD1 LEU A 236      40.509   0.009   7.056  1.00  0.64           H  
ATOM   3511 2HD1 LEU A 236      41.089  -1.387   6.143  1.00  0.64           H  
ATOM   3512 3HD1 LEU A 236      41.238   0.245   5.465  1.00  0.64           H  
ATOM   3513 1HD2 LEU A 236      38.407   1.198   6.292  1.00  0.64           H  
ATOM   3514 2HD2 LEU A 236      39.142   1.458   4.692  1.00  0.64           H  
ATOM   3515 3HD2 LEU A 236      37.576   0.636   4.832  1.00  0.64           H  
ATOM   3516  N   VAL A 237      39.609  -4.201   5.731  1.00  0.62           N  
ATOM   3517  CA  VAL A 237      38.843  -5.157   6.522  1.00  0.62           C  
ATOM   3518  C   VAL A 237      38.853  -4.695   7.976  1.00  0.62           C  
ATOM   3519  O   VAL A 237      39.892  -4.813   8.640  1.00  0.62           O  
ATOM   3520  CB  VAL A 237      39.498  -6.548   6.439  1.00  0.62           C  
ATOM   3521  CG1 VAL A 237      38.705  -7.545   7.201  1.00  0.62           C  
ATOM   3522  CG2 VAL A 237      39.691  -6.942   5.004  1.00  0.62           C  
ATOM   3523  H   VAL A 237      40.578  -4.008   5.971  1.00  0.62           H  
ATOM   3524  HA  VAL A 237      37.829  -5.201   6.148  1.00  0.62           H  
ATOM   3525  HB  VAL A 237      40.456  -6.500   6.919  1.00  0.62           H  
ATOM   3526 1HG1 VAL A 237      39.206  -8.493   7.155  1.00  0.62           H  
ATOM   3527 2HG1 VAL A 237      38.625  -7.221   8.238  1.00  0.62           H  
ATOM   3528 3HG1 VAL A 237      37.715  -7.626   6.753  1.00  0.62           H  
ATOM   3529 1HG2 VAL A 237      40.179  -7.912   4.953  1.00  0.62           H  
ATOM   3530 2HG2 VAL A 237      38.725  -6.986   4.505  1.00  0.62           H  
ATOM   3531 3HG2 VAL A 237      40.321  -6.198   4.524  1.00  0.62           H  
ATOM   3532  N   THR A 238      37.741  -4.131   8.466  1.00  0.62           N  
ATOM   3533  CA  THR A 238      37.815  -3.589   9.830  1.00  0.62           C  
ATOM   3534  C   THR A 238      36.627  -3.874  10.738  1.00  0.62           C  
ATOM   3535  O   THR A 238      35.488  -3.954  10.283  1.00  0.62           O  
ATOM   3536  CB  THR A 238      38.018  -2.057   9.810  1.00  0.62           C  
ATOM   3537  OG1 THR A 238      36.851  -1.389   9.249  1.00  0.62           O  
ATOM   3538  CG2 THR A 238      39.224  -1.697   8.997  1.00  0.62           C  
ATOM   3539  H   THR A 238      36.890  -4.125   7.899  1.00  0.62           H  
ATOM   3540  HA  THR A 238      38.677  -4.030  10.307  1.00  0.62           H  
ATOM   3541  HB  THR A 238      38.173  -1.710  10.834  1.00  0.62           H  
ATOM   3542  HG1 THR A 238      36.605  -1.763   8.406  1.00  0.62           H  
ATOM   3543 1HG2 THR A 238      39.363  -0.620   9.016  1.00  0.62           H  
ATOM   3544 2HG2 THR A 238      40.093  -2.185   9.413  1.00  0.62           H  
ATOM   3545 3HG2 THR A 238      39.088  -2.020   7.996  1.00  0.62           H  
ATOM   3546  N   GLY A 239      36.897  -3.944  12.041  1.00  0.63           N  
ATOM   3547  CA  GLY A 239      35.822  -4.035  13.040  1.00  0.63           C  
ATOM   3548  C   GLY A 239      35.077  -5.382  13.055  1.00  0.63           C  
ATOM   3549  O   GLY A 239      33.986  -5.487  13.617  1.00  0.63           O  
ATOM   3550  H   GLY A 239      37.881  -3.891  12.328  1.00  0.63           H  
ATOM   3551 1HA  GLY A 239      36.245  -3.851  14.027  1.00  0.63           H  
ATOM   3552 2HA  GLY A 239      35.103  -3.233  12.861  1.00  0.63           H  
ATOM   3553  N   ASN A 240      35.638  -6.400  12.420  1.00  0.67           N  
ATOM   3554  CA  ASN A 240      34.960  -7.675  12.278  1.00  0.67           C  
ATOM   3555  C   ASN A 240      35.292  -8.619  13.427  1.00  0.67           C  
ATOM   3556  O   ASN A 240      36.350  -8.497  14.054  1.00  0.67           O  
ATOM   3557  CB  ASN A 240      35.361  -8.320  10.966  1.00  0.67           C  
ATOM   3558  CG  ASN A 240      34.998  -7.541   9.731  1.00  0.67           C  
ATOM   3559  OD1 ASN A 240      33.924  -6.969   9.564  1.00  0.67           O  
ATOM   3560  ND2 ASN A 240      35.922  -7.518   8.826  1.00  0.67           N  
ATOM   3561  H   ASN A 240      36.552  -6.289  12.005  1.00  0.67           H  
ATOM   3562  HA  ASN A 240      33.886  -7.500  12.291  1.00  0.67           H  
ATOM   3563 1HB  ASN A 240      36.414  -8.420  10.974  1.00  0.67           H  
ATOM   3564 2HB  ASN A 240      34.929  -9.323  10.903  1.00  0.67           H  
ATOM   3565 1HD2 ASN A 240      35.783  -7.016   7.961  1.00  0.67           H  
ATOM   3566 2HD2 ASN A 240      36.787  -7.992   8.990  1.00  0.67           H  
ATOM   3567  N   ASN A 241      34.397  -9.570  13.679  1.00  0.74           N  
ATOM   3568  CA  ASN A 241      34.638 -10.620  14.669  1.00  0.74           C  
ATOM   3569  C   ASN A 241      34.740 -11.959  13.946  1.00  0.74           C  
ATOM   3570  O   ASN A 241      33.744 -12.477  13.435  1.00  0.74           O  
ATOM   3571  CB  ASN A 241      33.557 -10.658  15.731  1.00  0.74           C  
ATOM   3572  CG  ASN A 241      33.869 -11.611  16.916  1.00  0.74           C  
ATOM   3573  OD1 ASN A 241      34.955 -12.216  17.025  1.00  0.74           O  
ATOM   3574  ND2 ASN A 241      32.907 -11.726  17.805  1.00  0.74           N  
ATOM   3575  H   ASN A 241      33.533  -9.563  13.136  1.00  0.74           H  
ATOM   3576  HA  ASN A 241      35.599 -10.442  15.151  1.00  0.74           H  
ATOM   3577 1HB  ASN A 241      33.379  -9.652  16.113  1.00  0.74           H  
ATOM   3578 2HB  ASN A 241      32.640 -11.002  15.269  1.00  0.74           H  
ATOM   3579 1HD2 ASN A 241      33.017 -12.318  18.602  1.00  0.74           H  
ATOM   3580 2HD2 ASN A 241      32.053 -11.222  17.680  1.00  0.74           H  
ATOM   3581  N   PHE A 242      35.953 -12.481  13.842  1.00  0.84           N  
ATOM   3582  CA  PHE A 242      36.212 -13.711  13.105  1.00  0.84           C  
ATOM   3583  C   PHE A 242      36.191 -14.919  14.067  1.00  0.84           C  
ATOM   3584  O   PHE A 242      37.084 -15.097  14.907  1.00  0.84           O  
ATOM   3585  CB  PHE A 242      37.560 -13.604  12.423  1.00  0.84           C  
ATOM   3586  CG  PHE A 242      37.707 -12.601  11.329  1.00  0.84           C  
ATOM   3587  CD1 PHE A 242      37.995 -11.275  11.596  1.00  0.84           C  
ATOM   3588  CD2 PHE A 242      37.625 -12.999  10.027  1.00  0.84           C  
ATOM   3589  CE1 PHE A 242      38.178 -10.390  10.561  1.00  0.84           C  
ATOM   3590  CE2 PHE A 242      37.796 -12.124   8.995  1.00  0.84           C  
ATOM   3591  CZ  PHE A 242      38.070 -10.812   9.265  1.00  0.84           C  
ATOM   3592  H   PHE A 242      36.728 -12.007  14.302  1.00  0.84           H  
ATOM   3593  HA  PHE A 242      35.436 -13.846  12.353  1.00  0.84           H  
ATOM   3594 1HB  PHE A 242      38.303 -13.391  13.153  1.00  0.84           H  
ATOM   3595 2HB  PHE A 242      37.790 -14.543  12.010  1.00  0.84           H  
ATOM   3596  HD1 PHE A 242      38.087 -10.939  12.637  1.00  0.84           H  
ATOM   3597  HD2 PHE A 242      37.431 -14.037   9.829  1.00  0.84           H  
ATOM   3598  HE1 PHE A 242      38.413  -9.354  10.773  1.00  0.84           H  
ATOM   3599  HE2 PHE A 242      37.723 -12.475   7.967  1.00  0.84           H  
ATOM   3600  HZ  PHE A 242      38.209 -10.112   8.459  1.00  0.84           H  
ATOM   3601  N   PHE A 243      35.155 -15.749  13.940  1.00  0.94           N  
ATOM   3602  CA  PHE A 243      34.915 -16.868  14.856  1.00  0.94           C  
ATOM   3603  C   PHE A 243      35.861 -18.049  14.563  1.00  0.94           C  
ATOM   3604  O   PHE A 243      36.231 -18.258  13.409  1.00  0.94           O  
ATOM   3605  CB  PHE A 243      33.444 -17.277  14.785  1.00  0.94           C  
ATOM   3606  CG  PHE A 243      32.530 -16.221  15.373  1.00  0.94           C  
ATOM   3607  CD1 PHE A 243      31.758 -15.454  14.536  1.00  0.94           C  
ATOM   3608  CD2 PHE A 243      32.478 -15.958  16.737  1.00  0.94           C  
ATOM   3609  CE1 PHE A 243      30.946 -14.468  15.001  1.00  0.94           C  
ATOM   3610  CE2 PHE A 243      31.653 -14.951  17.223  1.00  0.94           C  
ATOM   3611  CZ  PHE A 243      30.882 -14.202  16.342  1.00  0.94           C  
ATOM   3612  H   PHE A 243      34.483 -15.562  13.196  1.00  0.94           H  
ATOM   3613  HA  PHE A 243      35.105 -16.494  15.859  1.00  0.94           H  
ATOM   3614 1HB  PHE A 243      33.171 -17.395  13.747  1.00  0.94           H  
ATOM   3615 2HB  PHE A 243      33.255 -18.222  15.272  1.00  0.94           H  
ATOM   3616  HD1 PHE A 243      31.794 -15.649  13.488  1.00  0.94           H  
ATOM   3617  HD2 PHE A 243      33.092 -16.543  17.424  1.00  0.94           H  
ATOM   3618  HE1 PHE A 243      30.364 -13.910  14.299  1.00  0.94           H  
ATOM   3619  HE2 PHE A 243      31.613 -14.746  18.294  1.00  0.94           H  
ATOM   3620  HZ  PHE A 243      30.234 -13.410  16.714  1.00  0.94           H  
ATOM   3621  N   PRO A 244      36.254 -18.837  15.589  1.00  1.04           N  
ATOM   3622  CA  PRO A 244      37.241 -19.912  15.540  1.00  1.04           C  
ATOM   3623  C   PRO A 244      37.084 -21.193  14.742  1.00  1.04           C  
ATOM   3624  O   PRO A 244      38.100 -21.850  14.460  1.00  1.04           O  
ATOM   3625  CB  PRO A 244      37.342 -20.325  17.017  1.00  1.04           C  
ATOM   3626  CG  PRO A 244      36.052 -19.900  17.645  1.00  1.04           C  
ATOM   3627  CD  PRO A 244      35.683 -18.630  16.945  1.00  1.04           C  
ATOM   3628  HA  PRO A 244      38.133 -19.432  15.175  1.00  1.04           H  
ATOM   3629 1HB  PRO A 244      37.491 -21.418  17.084  1.00  1.04           H  
ATOM   3630 2HB  PRO A 244      38.202 -19.870  17.479  1.00  1.04           H  
ATOM   3631 1HG  PRO A 244      35.299 -20.698  17.521  1.00  1.04           H  
ATOM   3632 2HG  PRO A 244      36.190 -19.765  18.728  1.00  1.04           H  
ATOM   3633 1HD  PRO A 244      34.609 -18.551  16.948  1.00  1.04           H  
ATOM   3634 2HD  PRO A 244      36.163 -17.781  17.439  1.00  1.04           H  
ATOM   3635  N   ARG A 245      35.877 -21.588  14.358  1.00  1.08           N  
ATOM   3636  CA  ARG A 245      35.761 -22.890  13.694  1.00  1.08           C  
ATOM   3637  C   ARG A 245      36.101 -22.885  12.222  1.00  1.08           C  
ATOM   3638  O   ARG A 245      35.268 -23.275  11.426  1.00  1.08           O  
ATOM   3639  CB  ARG A 245      34.342 -23.443  13.777  1.00  1.08           C  
ATOM   3640  CG  ARG A 245      33.862 -23.815  15.165  1.00  1.08           C  
ATOM   3641  CD  ARG A 245      32.563 -24.593  15.186  1.00  1.08           C  
ATOM   3642  NE  ARG A 245      31.390 -23.881  14.633  1.00  1.08           N  
ATOM   3643  CZ  ARG A 245      30.643 -22.980  15.319  1.00  1.08           C  
ATOM   3644  NH1 ARG A 245      30.980 -22.642  16.541  1.00  1.08           N  
ATOM   3645  NH2 ARG A 245      29.572 -22.437  14.769  1.00  1.08           N  
ATOM   3646  H   ARG A 245      35.056 -21.034  14.543  1.00  1.08           H  
ATOM   3647  HA  ARG A 245      36.428 -23.583  14.203  1.00  1.08           H  
ATOM   3648 1HB  ARG A 245      33.648 -22.709  13.369  1.00  1.08           H  
ATOM   3649 2HB  ARG A 245      34.269 -24.338  13.156  1.00  1.08           H  
ATOM   3650 1HG  ARG A 245      34.616 -24.456  15.613  1.00  1.08           H  
ATOM   3651 2HG  ARG A 245      33.750 -22.917  15.774  1.00  1.08           H  
ATOM   3652 1HD  ARG A 245      32.708 -25.488  14.593  1.00  1.08           H  
ATOM   3653 2HD  ARG A 245      32.335 -24.876  16.215  1.00  1.08           H  
ATOM   3654  HE  ARG A 245      31.057 -24.164  13.703  1.00  1.08           H  
ATOM   3655 1HH1 ARG A 245      31.802 -23.050  16.969  1.00  1.08           H  
ATOM   3656 2HH1 ARG A 245      30.421 -21.973  17.051  1.00  1.08           H  
ATOM   3657 1HH2 ARG A 245      29.294 -22.684  13.826  1.00  1.08           H  
ATOM   3658 2HH2 ARG A 245      29.022 -21.772  15.288  1.00  1.08           H  
ATOM   3659  N   GLY A 246      37.343 -22.584  11.869  1.00  1.07           N  
ATOM   3660  CA  GLY A 246      37.706 -22.508  10.453  1.00  1.07           C  
ATOM   3661  C   GLY A 246      39.183 -22.698  10.199  1.00  1.07           C  
ATOM   3662  O   GLY A 246      39.957 -22.851  11.141  1.00  1.07           O  
ATOM   3663  H   GLY A 246      37.991 -22.335  12.611  1.00  1.07           H  
ATOM   3664 1HA  GLY A 246      37.167 -23.240   9.905  1.00  1.07           H  
ATOM   3665 2HA  GLY A 246      37.390 -21.544  10.055  1.00  1.07           H  
ATOM   3666  N   ARG A 247      39.586 -22.666   8.926  1.00  1.01           N  
ATOM   3667  CA  ARG A 247      40.987 -22.851   8.589  1.00  1.01           C  
ATOM   3668  C   ARG A 247      41.682 -21.517   8.742  1.00  1.01           C  
ATOM   3669  O   ARG A 247      42.557 -21.349   9.565  1.00  1.01           O  
ATOM   3670  CB  ARG A 247      41.148 -23.339   7.151  1.00  1.01           C  
ATOM   3671  CG  ARG A 247      42.535 -23.670   6.745  1.00  1.01           C  
ATOM   3672  CD  ARG A 247      42.620 -24.172   5.351  1.00  1.01           C  
ATOM   3673  NE  ARG A 247      44.003 -24.555   4.988  1.00  1.01           N  
ATOM   3674  CZ  ARG A 247      44.407 -24.925   3.752  1.00  1.01           C  
ATOM   3675  NH1 ARG A 247      43.554 -24.953   2.750  1.00  1.01           N  
ATOM   3676  NH2 ARG A 247      45.668 -25.261   3.549  1.00  1.01           N  
ATOM   3677  H   ARG A 247      38.929 -22.516   8.165  1.00  1.01           H  
ATOM   3678  HA  ARG A 247      41.430 -23.577   9.269  1.00  1.01           H  
ATOM   3679 1HB  ARG A 247      40.529 -24.219   6.996  1.00  1.01           H  
ATOM   3680 2HB  ARG A 247      40.816 -22.582   6.458  1.00  1.01           H  
ATOM   3681 1HG  ARG A 247      43.175 -22.790   6.853  1.00  1.01           H  
ATOM   3682 2HG  ARG A 247      42.872 -24.455   7.384  1.00  1.01           H  
ATOM   3683 1HD  ARG A 247      41.975 -25.047   5.240  1.00  1.01           H  
ATOM   3684 2HD  ARG A 247      42.289 -23.389   4.667  1.00  1.01           H  
ATOM   3685  HE  ARG A 247      44.706 -24.565   5.731  1.00  1.01           H  
ATOM   3686 1HH1 ARG A 247      42.587 -24.694   2.899  1.00  1.01           H  
ATOM   3687 2HH1 ARG A 247      43.865 -25.232   1.831  1.00  1.01           H  
ATOM   3688 1HH2 ARG A 247      46.325 -25.241   4.318  1.00  1.01           H  
ATOM   3689 2HH2 ARG A 247      45.975 -25.540   2.630  1.00  1.01           H  
ATOM   3690  N   SER A 248      41.227 -20.523   8.031  1.00  0.93           N  
ATOM   3691  CA  SER A 248      41.869 -19.224   8.194  1.00  0.93           C  
ATOM   3692  C   SER A 248      40.814 -18.175   8.333  1.00  0.93           C  
ATOM   3693  O   SER A 248      39.640 -18.398   8.012  1.00  0.93           O  
ATOM   3694  CB  SER A 248      42.880 -18.920   7.098  1.00  0.93           C  
ATOM   3695  OG  SER A 248      43.927 -19.852   7.135  1.00  0.93           O  
ATOM   3696  H   SER A 248      40.454 -20.682   7.387  1.00  0.93           H  
ATOM   3697  HA  SER A 248      42.433 -19.222   9.129  1.00  0.93           H  
ATOM   3698 1HB  SER A 248      42.413 -18.935   6.137  1.00  0.93           H  
ATOM   3699 2HB  SER A 248      43.285 -17.915   7.247  1.00  0.93           H  
ATOM   3700  HG  SER A 248      44.369 -19.694   8.003  1.00  0.93           H  
ATOM   3701  N   LEU A 249      41.201 -17.046   8.865  1.00  0.85           N  
ATOM   3702  CA  LEU A 249      40.247 -16.007   9.065  1.00  0.85           C  
ATOM   3703  C   LEU A 249      40.387 -15.023   7.912  1.00  0.85           C  
ATOM   3704  O   LEU A 249      39.387 -14.640   7.302  1.00  0.85           O  
ATOM   3705  CB  LEU A 249      40.518 -15.442  10.433  1.00  0.85           C  
ATOM   3706  CG  LEU A 249      40.443 -16.552  11.558  1.00  0.85           C  
ATOM   3707  CD1 LEU A 249      40.767 -15.956  12.857  1.00  0.85           C  
ATOM   3708  CD2 LEU A 249      39.064 -17.262  11.592  1.00  0.85           C  
ATOM   3709  H   LEU A 249      42.171 -16.885   9.127  1.00  0.85           H  
ATOM   3710  HA  LEU A 249      39.249 -16.428   9.060  1.00  0.85           H  
ATOM   3711 1HB  LEU A 249      41.514 -15.001  10.445  1.00  0.85           H  
ATOM   3712 2HB  LEU A 249      39.800 -14.677  10.648  1.00  0.85           H  
ATOM   3713  HG  LEU A 249      41.214 -17.295  11.347  1.00  0.85           H  
ATOM   3714 1HD1 LEU A 249      40.775 -16.729  13.599  1.00  0.85           H  
ATOM   3715 2HD1 LEU A 249      41.743 -15.509  12.797  1.00  0.85           H  
ATOM   3716 3HD1 LEU A 249      40.025 -15.211  13.118  1.00  0.85           H  
ATOM   3717 1HD2 LEU A 249      39.073 -18.035  12.371  1.00  0.85           H  
ATOM   3718 2HD2 LEU A 249      38.276 -16.580  11.812  1.00  0.85           H  
ATOM   3719 3HD2 LEU A 249      38.866 -17.725  10.628  1.00  0.85           H  
ATOM   3720  N   LEU A 250      41.636 -14.673   7.571  1.00  0.78           N  
ATOM   3721  CA  LEU A 250      41.885 -13.815   6.409  1.00  0.78           C  
ATOM   3722  C   LEU A 250      42.995 -14.306   5.497  1.00  0.78           C  
ATOM   3723  O   LEU A 250      44.144 -14.438   5.929  1.00  0.78           O  
ATOM   3724  CB  LEU A 250      42.251 -12.392   6.809  1.00  0.78           C  
ATOM   3725  CG  LEU A 250      41.202 -11.607   7.388  1.00  0.78           C  
ATOM   3726  CD1 LEU A 250      41.706 -10.362   7.943  1.00  0.78           C  
ATOM   3727  CD2 LEU A 250      40.338 -11.314   6.348  1.00  0.78           C  
ATOM   3728  H   LEU A 250      42.418 -15.022   8.124  1.00  0.78           H  
ATOM   3729  HA  LEU A 250      40.974 -13.774   5.827  1.00  0.78           H  
ATOM   3730 1HB  LEU A 250      43.065 -12.422   7.473  1.00  0.78           H  
ATOM   3731 2HB  LEU A 250      42.566 -11.888   5.910  1.00  0.78           H  
ATOM   3732  HG  LEU A 250      40.702 -12.174   8.157  1.00  0.78           H  
ATOM   3733 1HD1 LEU A 250      40.883  -9.781   8.349  1.00  0.78           H  
ATOM   3734 2HD1 LEU A 250      42.411 -10.591   8.718  1.00  0.78           H  
ATOM   3735 3HD1 LEU A 250      42.192  -9.799   7.164  1.00  0.78           H  
ATOM   3736 1HD2 LEU A 250      39.519 -10.752   6.729  1.00  0.78           H  
ATOM   3737 2HD2 LEU A 250      40.858 -10.746   5.578  1.00  0.78           H  
ATOM   3738 3HD2 LEU A 250      40.011 -12.253   5.941  1.00  0.78           H  
ATOM   3739  N   GLU A 251      42.676 -14.472   4.222  1.00  0.74           N  
ATOM   3740  CA  GLU A 251      43.710 -14.842   3.266  1.00  0.74           C  
ATOM   3741  C   GLU A 251      43.733 -13.880   2.106  1.00  0.74           C  
ATOM   3742  O   GLU A 251      42.724 -13.679   1.425  1.00  0.74           O  
ATOM   3743  CB  GLU A 251      43.556 -16.250   2.693  1.00  0.74           C  
ATOM   3744  CG  GLU A 251      43.673 -17.396   3.658  1.00  0.74           C  
ATOM   3745  CD  GLU A 251      43.689 -18.724   2.933  1.00  0.74           C  
ATOM   3746  OE1 GLU A 251      43.592 -18.721   1.731  1.00  0.74           O  
ATOM   3747  OE2 GLU A 251      43.826 -19.739   3.574  1.00  0.74           O  
ATOM   3748  H   GLU A 251      41.702 -14.348   3.932  1.00  0.74           H  
ATOM   3749  HA  GLU A 251      44.682 -14.783   3.756  1.00  0.74           H  
ATOM   3750 1HB  GLU A 251      42.626 -16.317   2.200  1.00  0.74           H  
ATOM   3751 2HB  GLU A 251      44.327 -16.401   1.934  1.00  0.74           H  
ATOM   3752 1HG  GLU A 251      44.574 -17.284   4.238  1.00  0.74           H  
ATOM   3753 2HG  GLU A 251      42.841 -17.367   4.345  1.00  0.74           H  
ATOM   3754  N   PHE A 252      44.902 -13.312   1.891  1.00  0.71           N  
ATOM   3755  CA  PHE A 252      45.154 -12.376   0.817  1.00  0.71           C  
ATOM   3756  C   PHE A 252      46.114 -13.009  -0.176  1.00  0.71           C  
ATOM   3757  O   PHE A 252      47.223 -13.385   0.203  1.00  0.71           O  
ATOM   3758  CB  PHE A 252      45.767 -11.105   1.389  1.00  0.71           C  
ATOM   3759  CG  PHE A 252      44.866 -10.293   2.255  1.00  0.71           C  
ATOM   3760  CD1 PHE A 252      44.691 -10.598   3.602  1.00  0.71           C  
ATOM   3761  CD2 PHE A 252      44.221  -9.185   1.738  1.00  0.71           C  
ATOM   3762  CE1 PHE A 252      43.873  -9.816   4.387  1.00  0.71           C  
ATOM   3763  CE2 PHE A 252      43.415  -8.410   2.529  1.00  0.71           C  
ATOM   3764  CZ  PHE A 252      43.232  -8.724   3.846  1.00  0.71           C  
ATOM   3765  H   PHE A 252      45.672 -13.548   2.519  1.00  0.71           H  
ATOM   3766  HA  PHE A 252      44.219 -12.141   0.312  1.00  0.71           H  
ATOM   3767 1HB  PHE A 252      46.642 -11.369   1.970  1.00  0.71           H  
ATOM   3768 2HB  PHE A 252      46.104 -10.482   0.581  1.00  0.71           H  
ATOM   3769  HD1 PHE A 252      45.206 -11.465   4.032  1.00  0.71           H  
ATOM   3770  HD2 PHE A 252      44.362  -8.924   0.692  1.00  0.71           H  
ATOM   3771  HE1 PHE A 252      43.741 -10.056   5.430  1.00  0.71           H  
ATOM   3772  HE2 PHE A 252      42.925  -7.539   2.112  1.00  0.71           H  
ATOM   3773  HZ  PHE A 252      42.589  -8.102   4.457  1.00  0.71           H  
ATOM   3774  N   THR A 253      45.697 -13.142  -1.427  1.00  0.70           N  
ATOM   3775  CA  THR A 253      46.558 -13.741  -2.435  1.00  0.70           C  
ATOM   3776  C   THR A 253      46.849 -12.771  -3.579  1.00  0.70           C  
ATOM   3777  O   THR A 253      45.947 -12.344  -4.303  1.00  0.70           O  
ATOM   3778  CB  THR A 253      45.892 -15.014  -2.986  1.00  0.70           C  
ATOM   3779  OG1 THR A 253      45.671 -15.939  -1.913  1.00  0.70           O  
ATOM   3780  CG2 THR A 253      46.760 -15.659  -4.020  1.00  0.70           C  
ATOM   3781  H   THR A 253      44.752 -12.850  -1.666  1.00  0.70           H  
ATOM   3782  HA  THR A 253      47.508 -14.012  -1.976  1.00  0.70           H  
ATOM   3783  HB  THR A 253      44.931 -14.748  -3.430  1.00  0.70           H  
ATOM   3784  HG1 THR A 253      45.078 -16.636  -2.207  1.00  0.70           H  
ATOM   3785 1HG2 THR A 253      46.270 -16.555  -4.400  1.00  0.70           H  
ATOM   3786 2HG2 THR A 253      46.932 -14.963  -4.841  1.00  0.70           H  
ATOM   3787 3HG2 THR A 253      47.697 -15.927  -3.560  1.00  0.70           H  
ATOM   3788  N   GLY A 254      48.102 -12.352  -3.697  1.00  0.70           N  
ATOM   3789  CA  GLY A 254      48.496 -11.434  -4.765  1.00  0.70           C  
ATOM   3790  C   GLY A 254      47.939 -10.017  -4.581  1.00  0.70           C  
ATOM   3791  O   GLY A 254      47.936  -9.221  -5.521  1.00  0.70           O  
ATOM   3792  H   GLY A 254      48.814 -12.714  -3.058  1.00  0.70           H  
ATOM   3793 1HA  GLY A 254      49.587 -11.391  -4.805  1.00  0.70           H  
ATOM   3794 2HA  GLY A 254      48.164 -11.834  -5.722  1.00  0.70           H  
ATOM   3795  N   CYS A 255      47.443  -9.714  -3.386  1.00  0.69           N  
ATOM   3796  CA  CYS A 255      46.790  -8.442  -3.090  1.00  0.69           C  
ATOM   3797  C   CYS A 255      47.786  -7.363  -2.706  1.00  0.69           C  
ATOM   3798  O   CYS A 255      48.900  -7.659  -2.263  1.00  0.69           O  
ATOM   3799  CB  CYS A 255      45.784  -8.603  -1.958  1.00  0.69           C  
ATOM   3800  SG  CYS A 255      44.408  -9.698  -2.330  1.00  0.69           S  
ATOM   3801  H   CYS A 255      47.498 -10.416  -2.664  1.00  0.69           H  
ATOM   3802  HA  CYS A 255      46.254  -8.112  -3.981  1.00  0.69           H  
ATOM   3803 1HB  CYS A 255      46.288  -8.963  -1.075  1.00  0.69           H  
ATOM   3804 2HB  CYS A 255      45.378  -7.641  -1.731  1.00  0.69           H  
ATOM   3805  HG  CYS A 255      45.148 -10.788  -2.556  1.00  0.69           H  
ATOM   3806  N   ASN A 256      47.372  -6.115  -2.853  1.00  0.69           N  
ATOM   3807  CA  ASN A 256      48.261  -5.009  -2.537  1.00  0.69           C  
ATOM   3808  C   ASN A 256      47.579  -3.903  -1.746  1.00  0.69           C  
ATOM   3809  O   ASN A 256      46.367  -3.705  -1.847  1.00  0.69           O  
ATOM   3810  CB  ASN A 256      48.812  -4.419  -3.831  1.00  0.69           C  
ATOM   3811  CG  ASN A 256      49.646  -5.383  -4.650  1.00  0.69           C  
ATOM   3812  OD1 ASN A 256      50.826  -5.588  -4.380  1.00  0.69           O  
ATOM   3813  ND2 ASN A 256      49.041  -5.974  -5.653  1.00  0.69           N  
ATOM   3814  H   ASN A 256      46.430  -5.949  -3.210  1.00  0.69           H  
ATOM   3815  HA  ASN A 256      49.072  -5.391  -1.928  1.00  0.69           H  
ATOM   3816 1HB  ASN A 256      47.982  -4.065  -4.444  1.00  0.69           H  
ATOM   3817 2HB  ASN A 256      49.428  -3.552  -3.588  1.00  0.69           H  
ATOM   3818 1HD2 ASN A 256      49.539  -6.629  -6.226  1.00  0.69           H  
ATOM   3819 2HD2 ASN A 256      48.077  -5.785  -5.843  1.00  0.69           H  
ATOM   3820  N   ARG A 257      48.360  -3.202  -0.938  1.00  0.68           N  
ATOM   3821  CA  ARG A 257      47.890  -2.016  -0.223  1.00  0.68           C  
ATOM   3822  C   ARG A 257      46.616  -2.233   0.571  1.00  0.68           C  
ATOM   3823  O   ARG A 257      45.761  -1.352   0.624  1.00  0.68           O  
ATOM   3824  CB  ARG A 257      47.677  -0.879  -1.211  1.00  0.68           C  
ATOM   3825  CG  ARG A 257      48.964  -0.456  -1.898  1.00  0.68           C  
ATOM   3826  CD  ARG A 257      48.788   0.658  -2.858  1.00  0.68           C  
ATOM   3827  NE  ARG A 257      50.082   1.095  -3.388  1.00  0.68           N  
ATOM   3828  CZ  ARG A 257      50.244   1.926  -4.438  1.00  0.68           C  
ATOM   3829  NH1 ARG A 257      49.192   2.387  -5.084  1.00  0.68           N  
ATOM   3830  NH2 ARG A 257      51.461   2.278  -4.820  1.00  0.68           N  
ATOM   3831  H   ARG A 257      49.336  -3.495  -0.835  1.00  0.68           H  
ATOM   3832  HA  ARG A 257      48.672  -1.709   0.465  1.00  0.68           H  
ATOM   3833 1HB  ARG A 257      46.956  -1.164  -1.978  1.00  0.68           H  
ATOM   3834 2HB  ARG A 257      47.277  -0.013  -0.687  1.00  0.68           H  
ATOM   3835 1HG  ARG A 257      49.678  -0.136  -1.137  1.00  0.68           H  
ATOM   3836 2HG  ARG A 257      49.385  -1.303  -2.436  1.00  0.68           H  
ATOM   3837 1HD  ARG A 257      48.165   0.328  -3.696  1.00  0.68           H  
ATOM   3838 2HD  ARG A 257      48.317   1.503  -2.362  1.00  0.68           H  
ATOM   3839  HE  ARG A 257      50.929   0.764  -2.893  1.00  0.68           H  
ATOM   3840 1HH1 ARG A 257      48.259   2.113  -4.794  1.00  0.68           H  
ATOM   3841 2HH1 ARG A 257      49.312   3.004  -5.872  1.00  0.68           H  
ATOM   3842 1HH2 ARG A 257      52.274   1.923  -4.323  1.00  0.68           H  
ATOM   3843 2HH2 ARG A 257      51.583   2.898  -5.603  1.00  0.68           H  
ATOM   3844  N   CYS A 258      46.498  -3.382   1.209  1.00  0.66           N  
ATOM   3845  CA  CYS A 258      45.314  -3.711   1.968  1.00  0.66           C  
ATOM   3846  C   CYS A 258      45.524  -3.364   3.424  1.00  0.66           C  
ATOM   3847  O   CYS A 258      46.658  -3.142   3.861  1.00  0.66           O  
ATOM   3848  CB  CYS A 258      44.974  -5.184   1.789  1.00  0.66           C  
ATOM   3849  SG  CYS A 258      44.603  -5.612   0.060  1.00  0.66           S  
ATOM   3850  H   CYS A 258      47.242  -4.073   1.152  1.00  0.66           H  
ATOM   3851  HA  CYS A 258      44.477  -3.124   1.590  1.00  0.66           H  
ATOM   3852 1HB  CYS A 258      45.792  -5.803   2.130  1.00  0.66           H  
ATOM   3853 2HB  CYS A 258      44.106  -5.431   2.394  1.00  0.66           H  
ATOM   3854  HG  CYS A 258      45.721  -5.086  -0.471  1.00  0.66           H  
ATOM   3855  N   SER A 259      44.434  -3.258   4.158  1.00  0.64           N  
ATOM   3856  CA  SER A 259      44.519  -2.908   5.558  1.00  0.64           C  
ATOM   3857  C   SER A 259      43.512  -3.653   6.406  1.00  0.64           C  
ATOM   3858  O   SER A 259      42.308  -3.550   6.188  1.00  0.64           O  
ATOM   3859  CB  SER A 259      44.318  -1.415   5.690  1.00  0.64           C  
ATOM   3860  OG  SER A 259      44.324  -1.016   7.015  1.00  0.64           O  
ATOM   3861  H   SER A 259      43.529  -3.436   3.722  1.00  0.64           H  
ATOM   3862  HA  SER A 259      45.514  -3.160   5.915  1.00  0.64           H  
ATOM   3863 1HB  SER A 259      45.124  -0.908   5.158  1.00  0.64           H  
ATOM   3864 2HB  SER A 259      43.386  -1.126   5.216  1.00  0.64           H  
ATOM   3865  HG  SER A 259      45.038  -1.511   7.436  1.00  0.64           H  
ATOM   3866  N   VAL A 260      44.025  -4.388   7.376  1.00  0.63           N  
ATOM   3867  CA  VAL A 260      43.212  -5.151   8.300  1.00  0.63           C  
ATOM   3868  C   VAL A 260      43.382  -4.550   9.679  1.00  0.63           C  
ATOM   3869  O   VAL A 260      44.466  -4.671  10.271  1.00  0.63           O  
ATOM   3870  CB  VAL A 260      43.684  -6.611   8.300  1.00  0.63           C  
ATOM   3871  CG1 VAL A 260      42.883  -7.415   9.236  1.00  0.63           C  
ATOM   3872  CG2 VAL A 260      43.595  -7.154   6.902  1.00  0.63           C  
ATOM   3873  H   VAL A 260      45.037  -4.412   7.476  1.00  0.63           H  
ATOM   3874  HA  VAL A 260      42.173  -5.093   8.000  1.00  0.63           H  
ATOM   3875  HB  VAL A 260      44.717  -6.649   8.640  1.00  0.63           H  
ATOM   3876 1HG1 VAL A 260      43.259  -8.421   9.227  1.00  0.63           H  
ATOM   3877 2HG1 VAL A 260      42.975  -7.005  10.238  1.00  0.63           H  
ATOM   3878 3HG1 VAL A 260      41.839  -7.401   8.924  1.00  0.63           H  
ATOM   3879 1HG2 VAL A 260      43.938  -8.167   6.889  1.00  0.63           H  
ATOM   3880 2HG2 VAL A 260      42.574  -7.118   6.568  1.00  0.63           H  
ATOM   3881 3HG2 VAL A 260      44.215  -6.558   6.233  1.00  0.63           H  
ATOM   3882  N   THR A 261      42.349  -3.866  10.174  1.00  0.62           N  
ATOM   3883  CA  THR A 261      42.529  -3.208  11.460  1.00  0.62           C  
ATOM   3884  C   THR A 261      41.350  -3.338  12.419  1.00  0.62           C  
ATOM   3885  O   THR A 261      40.192  -3.486  12.013  1.00  0.62           O  
ATOM   3886  CB  THR A 261      42.867  -1.704  11.291  1.00  0.62           C  
ATOM   3887  OG1 THR A 261      41.745  -0.993  10.769  1.00  0.62           O  
ATOM   3888  CG2 THR A 261      44.033  -1.515  10.323  1.00  0.62           C  
ATOM   3889  H   THR A 261      41.468  -3.851   9.660  1.00  0.62           H  
ATOM   3890  HA  THR A 261      43.369  -3.681  11.945  1.00  0.62           H  
ATOM   3891  HB  THR A 261      43.139  -1.294  12.265  1.00  0.62           H  
ATOM   3892  HG1 THR A 261      41.024  -1.026  11.403  1.00  0.62           H  
ATOM   3893 1HG2 THR A 261      44.266  -0.456  10.235  1.00  0.62           H  
ATOM   3894 2HG2 THR A 261      44.900  -2.048  10.697  1.00  0.62           H  
ATOM   3895 3HG2 THR A 261      43.767  -1.897   9.351  1.00  0.62           H  
ATOM   3896  N   SER A 262      41.668  -3.211  13.700  1.00  0.62           N  
ATOM   3897  CA  SER A 262      40.679  -3.201  14.780  1.00  0.62           C  
ATOM   3898  C   SER A 262      39.712  -4.387  14.751  1.00  0.62           C  
ATOM   3899  O   SER A 262      38.539  -4.241  15.101  1.00  0.62           O  
ATOM   3900  CB  SER A 262      39.870  -1.930  14.708  1.00  0.62           C  
ATOM   3901  OG  SER A 262      40.691  -0.805  14.843  1.00  0.62           O  
ATOM   3902  H   SER A 262      42.667  -3.140  13.922  1.00  0.62           H  
ATOM   3903  HA  SER A 262      41.210  -3.223  15.727  1.00  0.62           H  
ATOM   3904 1HB  SER A 262      39.332  -1.882  13.763  1.00  0.62           H  
ATOM   3905 2HB  SER A 262      39.127  -1.935  15.502  1.00  0.62           H  
ATOM   3906  HG  SER A 262      41.056  -0.855  15.731  1.00  0.62           H  
ATOM   3907  N   ASN A 263      40.196  -5.545  14.322  1.00  0.64           N  
ATOM   3908  CA  ASN A 263      39.389  -6.752  14.231  1.00  0.64           C  
ATOM   3909  C   ASN A 263      39.671  -7.670  15.407  1.00  0.64           C  
ATOM   3910  O   ASN A 263      40.765  -7.635  15.987  1.00  0.64           O  
ATOM   3911  CB  ASN A 263      39.668  -7.486  12.933  1.00  0.64           C  
ATOM   3912  CG  ASN A 263      39.312  -6.726  11.675  1.00  0.64           C  
ATOM   3913  OD1 ASN A 263      38.164  -6.478  11.314  1.00  0.64           O  
ATOM   3914  ND2 ASN A 263      40.316  -6.337  10.973  1.00  0.64           N  
ATOM   3915  H   ASN A 263      41.170  -5.589  14.048  1.00  0.64           H  
ATOM   3916  HA  ASN A 263      38.331  -6.483  14.272  1.00  0.64           H  
ATOM   3917 1HB  ASN A 263      40.708  -7.652  12.894  1.00  0.64           H  
ATOM   3918 2HB  ASN A 263      39.166  -8.456  12.938  1.00  0.64           H  
ATOM   3919 1HD2 ASN A 263      40.155  -5.811  10.113  1.00  0.64           H  
ATOM   3920 2HD2 ASN A 263      41.247  -6.533  11.281  1.00  0.64           H  
ATOM   3921  N   ARG A 264      38.708  -8.514  15.724  1.00  0.68           N  
ATOM   3922  CA  ARG A 264      38.919  -9.554  16.710  1.00  0.68           C  
ATOM   3923  C   ARG A 264      39.019 -10.877  15.994  1.00  0.68           C  
ATOM   3924  O   ARG A 264      38.110 -11.261  15.254  1.00  0.68           O  
ATOM   3925  CB  ARG A 264      37.798  -9.636  17.726  1.00  0.68           C  
ATOM   3926  CG  ARG A 264      37.998 -10.729  18.767  1.00  0.68           C  
ATOM   3927  CD  ARG A 264      36.858 -10.846  19.711  1.00  0.68           C  
ATOM   3928  NE  ARG A 264      37.117 -11.872  20.702  1.00  0.68           N  
ATOM   3929  CZ  ARG A 264      36.825 -13.190  20.567  1.00  0.68           C  
ATOM   3930  NH1 ARG A 264      36.244 -13.687  19.494  1.00  0.68           N  
ATOM   3931  NH2 ARG A 264      37.129 -14.031  21.527  1.00  0.68           N  
ATOM   3932  H   ARG A 264      37.819  -8.468  15.223  1.00  0.68           H  
ATOM   3933  HA  ARG A 264      39.858  -9.374  17.235  1.00  0.68           H  
ATOM   3934 1HB  ARG A 264      37.710  -8.688  18.251  1.00  0.68           H  
ATOM   3935 2HB  ARG A 264      36.852  -9.824  17.218  1.00  0.68           H  
ATOM   3936 1HG  ARG A 264      38.111 -11.690  18.259  1.00  0.68           H  
ATOM   3937 2HG  ARG A 264      38.904 -10.519  19.342  1.00  0.68           H  
ATOM   3938 1HD  ARG A 264      36.713  -9.899  20.228  1.00  0.68           H  
ATOM   3939 2HD  ARG A 264      35.953 -11.108  19.174  1.00  0.68           H  
ATOM   3940  HE  ARG A 264      37.568 -11.582  21.559  1.00  0.68           H  
ATOM   3941 1HH1 ARG A 264      35.961 -13.096  18.699  1.00  0.68           H  
ATOM   3942 2HH1 ARG A 264      36.083 -14.701  19.478  1.00  0.68           H  
ATOM   3943 1HH2 ARG A 264      37.576 -13.711  22.370  1.00  0.68           H  
ATOM   3944 2HH2 ARG A 264      36.907 -15.020  21.383  1.00  0.68           H  
ATOM   3945  N   PHE A 265      40.122 -11.563  16.190  1.00  0.74           N  
ATOM   3946  CA  PHE A 265      40.302 -12.834  15.545  1.00  0.74           C  
ATOM   3947  C   PHE A 265      40.491 -13.920  16.574  1.00  0.74           C  
ATOM   3948  O   PHE A 265      41.258 -13.757  17.530  1.00  0.74           O  
ATOM   3949  CB  PHE A 265      41.549 -12.835  14.685  1.00  0.74           C  
ATOM   3950  CG  PHE A 265      41.629 -11.920  13.592  1.00  0.74           C  
ATOM   3951  CD1 PHE A 265      42.088 -10.653  13.786  1.00  0.74           C  
ATOM   3952  CD2 PHE A 265      41.288 -12.321  12.343  1.00  0.74           C  
ATOM   3953  CE1 PHE A 265      42.203  -9.818  12.731  1.00  0.74           C  
ATOM   3954  CE2 PHE A 265      41.389 -11.493  11.302  1.00  0.74           C  
ATOM   3955  CZ  PHE A 265      41.849 -10.228  11.494  1.00  0.74           C  
ATOM   3956  H   PHE A 265      40.854 -11.201  16.789  1.00  0.74           H  
ATOM   3957  HA  PHE A 265      39.427 -13.074  14.957  1.00  0.74           H  
ATOM   3958 1HB  PHE A 265      42.405 -12.660  15.313  1.00  0.74           H  
ATOM   3959 2HB  PHE A 265      41.641 -13.792  14.281  1.00  0.74           H  
ATOM   3960  HD1 PHE A 265      42.377 -10.327  14.792  1.00  0.74           H  
ATOM   3961  HD2 PHE A 265      40.931 -13.312  12.195  1.00  0.74           H  
ATOM   3962  HE1 PHE A 265      42.576  -8.823  12.873  1.00  0.74           H  
ATOM   3963  HE2 PHE A 265      41.104 -11.838  10.324  1.00  0.74           H  
ATOM   3964  HZ  PHE A 265      41.932  -9.555  10.671  1.00  0.74           H  
ATOM   3965  N   GLN A 266      39.877 -15.056  16.327  1.00  0.82           N  
ATOM   3966  CA  GLN A 266      40.034 -16.191  17.207  1.00  0.82           C  
ATOM   3967  C   GLN A 266      40.100 -17.464  16.386  1.00  0.82           C  
ATOM   3968  O   GLN A 266      39.417 -17.557  15.376  1.00  0.82           O  
ATOM   3969  CB  GLN A 266      38.864 -16.237  18.189  1.00  0.82           C  
ATOM   3970  CG  GLN A 266      38.967 -17.334  19.225  1.00  0.82           C  
ATOM   3971  CD  GLN A 266      37.803 -17.362  20.223  1.00  0.82           C  
ATOM   3972  OE1 GLN A 266      36.844 -16.552  20.214  1.00  0.82           O  
ATOM   3973  NE2 GLN A 266      37.877 -18.340  21.120  1.00  0.82           N  
ATOM   3974  H   GLN A 266      39.206 -15.112  15.555  1.00  0.82           H  
ATOM   3975  HA  GLN A 266      40.963 -16.084  17.756  1.00  0.82           H  
ATOM   3976 1HB  GLN A 266      38.803 -15.287  18.716  1.00  0.82           H  
ATOM   3977 2HB  GLN A 266      37.942 -16.362  17.633  1.00  0.82           H  
ATOM   3978 1HG  GLN A 266      39.010 -18.282  18.738  1.00  0.82           H  
ATOM   3979 2HG  GLN A 266      39.894 -17.176  19.787  1.00  0.82           H  
ATOM   3980 1HE2 GLN A 266      37.160 -18.448  21.812  1.00  0.82           H  
ATOM   3981 2HE2 GLN A 266      38.651 -18.979  21.102  1.00  0.82           H  
ATOM   3982  N   GLY A 267      40.931 -18.431  16.775  1.00  0.91           N  
ATOM   3983  CA  GLY A 267      40.904 -19.683  16.011  1.00  0.91           C  
ATOM   3984  C   GLY A 267      41.754 -20.825  16.502  1.00  0.91           C  
ATOM   3985  O   GLY A 267      42.688 -20.645  17.280  1.00  0.91           O  
ATOM   3986  H   GLY A 267      41.539 -18.284  17.585  1.00  0.91           H  
ATOM   3987 1HA  GLY A 267      39.909 -20.056  15.983  1.00  0.91           H  
ATOM   3988 2HA  GLY A 267      41.172 -19.461  14.978  1.00  0.91           H  
ATOM   3989  N   PHE A 268      41.399 -22.022  16.021  1.00  0.97           N  
ATOM   3990  CA  PHE A 268      42.162 -23.212  16.409  1.00  0.97           C  
ATOM   3991  C   PHE A 268      43.305 -23.487  15.443  1.00  0.97           C  
ATOM   3992  O   PHE A 268      44.310 -24.106  15.794  1.00  0.97           O  
ATOM   3993  CB  PHE A 268      41.258 -24.457  16.462  1.00  0.97           C  
ATOM   3994  CG  PHE A 268      40.728 -24.981  15.094  1.00  0.97           C  
ATOM   3995  CD1 PHE A 268      41.514 -25.820  14.287  1.00  0.97           C  
ATOM   3996  CD2 PHE A 268      39.453 -24.674  14.640  1.00  0.97           C  
ATOM   3997  CE1 PHE A 268      41.035 -26.303  13.069  1.00  0.97           C  
ATOM   3998  CE2 PHE A 268      38.987 -25.172  13.421  1.00  0.97           C  
ATOM   3999  CZ  PHE A 268      39.782 -25.975  12.644  1.00  0.97           C  
ATOM   4000  H   PHE A 268      40.570 -22.085  15.417  1.00  0.97           H  
ATOM   4001  HA  PHE A 268      42.590 -23.046  17.392  1.00  0.97           H  
ATOM   4002 1HB  PHE A 268      41.805 -25.266  16.943  1.00  0.97           H  
ATOM   4003 2HB  PHE A 268      40.395 -24.240  17.098  1.00  0.97           H  
ATOM   4004  HD1 PHE A 268      42.514 -26.089  14.625  1.00  0.97           H  
ATOM   4005  HD2 PHE A 268      38.810 -24.041  15.251  1.00  0.97           H  
ATOM   4006  HE1 PHE A 268      41.647 -26.946  12.449  1.00  0.97           H  
ATOM   4007  HE2 PHE A 268      37.995 -24.929  13.078  1.00  0.97           H  
ATOM   4008  HZ  PHE A 268      39.415 -26.354  11.689  1.00  0.97           H  
ATOM   4009  N   TYR A 269      43.133 -23.041  14.216  1.00  1.00           N  
ATOM   4010  CA  TYR A 269      44.098 -23.269  13.166  1.00  1.00           C  
ATOM   4011  C   TYR A 269      45.242 -22.271  13.369  1.00  1.00           C  
ATOM   4012  O   TYR A 269      44.973 -21.124  13.720  1.00  1.00           O  
ATOM   4013  CB  TYR A 269      43.446 -23.043  11.829  1.00  1.00           C  
ATOM   4014  CG  TYR A 269      44.216 -23.533  10.606  1.00  1.00           C  
ATOM   4015  CD1 TYR A 269      44.108 -24.840  10.261  1.00  1.00           C  
ATOM   4016  CD2 TYR A 269      44.982 -22.687   9.840  1.00  1.00           C  
ATOM   4017  CE1 TYR A 269      44.752 -25.330   9.149  1.00  1.00           C  
ATOM   4018  CE2 TYR A 269      45.616 -23.147   8.722  1.00  1.00           C  
ATOM   4019  CZ  TYR A 269      45.501 -24.472   8.372  1.00  1.00           C  
ATOM   4020  OH  TYR A 269      46.102 -24.937   7.231  1.00  1.00           O  
ATOM   4021  H   TYR A 269      42.287 -22.533  14.000  1.00  1.00           H  
ATOM   4022  HA  TYR A 269      44.436 -24.297  13.232  1.00  1.00           H  
ATOM   4023 1HB  TYR A 269      42.458 -23.514  11.818  1.00  1.00           H  
ATOM   4024 2HB  TYR A 269      43.288 -21.978  11.725  1.00  1.00           H  
ATOM   4025  HD1 TYR A 269      43.486 -25.489  10.866  1.00  1.00           H  
ATOM   4026  HD2 TYR A 269      45.048 -21.642  10.112  1.00  1.00           H  
ATOM   4027  HE1 TYR A 269      44.647 -26.383   8.871  1.00  1.00           H  
ATOM   4028  HE2 TYR A 269      46.198 -22.463   8.105  1.00  1.00           H  
ATOM   4029  HH  TYR A 269      46.049 -25.901   7.215  1.00  1.00           H  
ATOM   4030  N   PRO A 270      46.514 -22.646  13.218  1.00  0.98           N  
ATOM   4031  CA  PRO A 270      47.655 -21.748  13.282  1.00  0.98           C  
ATOM   4032  C   PRO A 270      47.509 -20.500  12.408  1.00  0.98           C  
ATOM   4033  O   PRO A 270      47.539 -19.377  12.907  1.00  0.98           O  
ATOM   4034  CB  PRO A 270      48.774 -22.651  12.783  1.00  0.98           C  
ATOM   4035  CG  PRO A 270      48.355 -24.021  13.254  1.00  0.98           C  
ATOM   4036  CD  PRO A 270      46.869 -24.053  13.045  1.00  0.98           C  
ATOM   4037  HA  PRO A 270      47.822 -21.474  14.320  1.00  0.98           H  
ATOM   4038 1HB  PRO A 270      48.891 -22.570  11.708  1.00  0.98           H  
ATOM   4039 2HB  PRO A 270      49.734 -22.336  13.222  1.00  0.98           H  
ATOM   4040 1HG  PRO A 270      48.884 -24.800  12.683  1.00  0.98           H  
ATOM   4041 2HG  PRO A 270      48.625 -24.175  14.311  1.00  0.98           H  
ATOM   4042 1HD  PRO A 270      46.615 -24.412  12.043  1.00  0.98           H  
ATOM   4043 2HD  PRO A 270      46.441 -24.668  13.854  1.00  0.98           H  
ATOM   4044  N   GLY A 271      47.283 -20.703  11.115  1.00  0.93           N  
ATOM   4045  CA  GLY A 271      47.253 -19.616  10.131  1.00  0.93           C  
ATOM   4046  C   GLY A 271      46.008 -18.743  10.166  1.00  0.93           C  
ATOM   4047  O   GLY A 271      45.134 -18.845   9.299  1.00  0.93           O  
ATOM   4048  H   GLY A 271      47.189 -21.647  10.773  1.00  0.93           H  
ATOM   4049 1HA  GLY A 271      48.128 -18.982  10.287  1.00  0.93           H  
ATOM   4050 2HA  GLY A 271      47.353 -20.046   9.137  1.00  0.93           H  
ATOM   4051  N   MET A 272      45.905 -17.888  11.181  1.00  0.88           N  
ATOM   4052  CA  MET A 272      44.748 -17.009  11.298  1.00  0.88           C  
ATOM   4053  C   MET A 272      44.731 -16.039  10.115  1.00  0.88           C  
ATOM   4054  O   MET A 272      43.704 -15.902   9.429  1.00  0.88           O  
ATOM   4055  CB  MET A 272      44.776 -16.302  12.653  1.00  0.88           C  
ATOM   4056  CG  MET A 272      44.523 -17.292  13.823  1.00  0.88           C  
ATOM   4057  SD  MET A 272      44.719 -16.592  15.464  1.00  0.88           S  
ATOM   4058  CE  MET A 272      43.371 -15.574  15.496  1.00  0.88           C  
ATOM   4059  H   MET A 272      46.673 -17.838  11.856  1.00  0.88           H  
ATOM   4060  HA  MET A 272      43.844 -17.616  11.246  1.00  0.88           H  
ATOM   4061 1HB  MET A 272      45.747 -15.849  12.789  1.00  0.88           H  
ATOM   4062 2HB  MET A 272      44.037 -15.508  12.678  1.00  0.88           H  
ATOM   4063 1HG  MET A 272      43.509 -17.689  13.741  1.00  0.88           H  
ATOM   4064 2HG  MET A 272      45.219 -18.136  13.730  1.00  0.88           H  
ATOM   4065 1HE  MET A 272      43.322 -15.061  16.434  1.00  0.88           H  
ATOM   4066 2HE  MET A 272      43.474 -14.873  14.695  1.00  0.88           H  
ATOM   4067 3HE  MET A 272      42.474 -16.159  15.358  1.00  0.88           H  
ATOM   4068  N   MET A 273      45.897 -15.439   9.822  1.00  0.83           N  
ATOM   4069  CA  MET A 273      46.010 -14.579   8.647  1.00  0.83           C  
ATOM   4070  C   MET A 273      47.161 -15.021   7.759  1.00  0.83           C  
ATOM   4071  O   MET A 273      48.242 -15.373   8.250  1.00  0.83           O  
ATOM   4072  CB  MET A 273      46.221 -13.106   8.999  1.00  0.83           C  
ATOM   4073  CG  MET A 273      45.106 -12.456   9.729  1.00  0.83           C  
ATOM   4074  SD  MET A 273      45.383 -10.701   9.884  1.00  0.83           S  
ATOM   4075  CE  MET A 273      45.454 -10.291   8.153  1.00  0.83           C  
ATOM   4076  H   MET A 273      46.707 -15.596  10.424  1.00  0.83           H  
ATOM   4077  HA  MET A 273      45.100 -14.668   8.072  1.00  0.83           H  
ATOM   4078 1HB  MET A 273      47.103 -13.021   9.600  1.00  0.83           H  
ATOM   4079 2HB  MET A 273      46.394 -12.547   8.081  1.00  0.83           H  
ATOM   4080 1HG  MET A 273      44.169 -12.632   9.258  1.00  0.83           H  
ATOM   4081 2HG  MET A 273      45.054 -12.894  10.715  1.00  0.83           H  
ATOM   4082 1HE  MET A 273      45.605  -9.235   8.044  1.00  0.83           H  
ATOM   4083 2HE  MET A 273      46.279 -10.825   7.683  1.00  0.83           H  
ATOM   4084 3HE  MET A 273      44.540 -10.568   7.670  1.00  0.83           H  
ATOM   4085  N   ARG A 274      46.935 -14.972   6.453  1.00  0.80           N  
ATOM   4086  CA  ARG A 274      47.987 -15.341   5.517  1.00  0.80           C  
ATOM   4087  C   ARG A 274      48.117 -14.308   4.385  1.00  0.80           C  
ATOM   4088  O   ARG A 274      47.131 -13.966   3.723  1.00  0.80           O  
ATOM   4089  CB  ARG A 274      47.649 -16.717   4.927  1.00  0.80           C  
ATOM   4090  CG  ARG A 274      47.428 -17.879   5.949  1.00  0.80           C  
ATOM   4091  CD  ARG A 274      46.970 -19.177   5.287  1.00  0.80           C  
ATOM   4092  NE  ARG A 274      48.018 -19.855   4.546  1.00  0.80           N  
ATOM   4093  CZ  ARG A 274      47.815 -20.682   3.487  1.00  0.80           C  
ATOM   4094  NH1 ARG A 274      46.597 -20.913   3.025  1.00  0.80           N  
ATOM   4095  NH2 ARG A 274      48.846 -21.267   2.891  1.00  0.80           N  
ATOM   4096  H   ARG A 274      46.007 -14.704   6.124  1.00  0.80           H  
ATOM   4097  HA  ARG A 274      48.938 -15.394   6.047  1.00  0.80           H  
ATOM   4098 1HB  ARG A 274      46.774 -16.641   4.293  1.00  0.80           H  
ATOM   4099 2HB  ARG A 274      48.466 -17.020   4.304  1.00  0.80           H  
ATOM   4100 1HG  ARG A 274      48.360 -18.067   6.481  1.00  0.80           H  
ATOM   4101 2HG  ARG A 274      46.653 -17.601   6.666  1.00  0.80           H  
ATOM   4102 1HD  ARG A 274      46.605 -19.857   6.058  1.00  0.80           H  
ATOM   4103 2HD  ARG A 274      46.162 -18.965   4.599  1.00  0.80           H  
ATOM   4104  HE  ARG A 274      48.962 -19.738   4.881  1.00  0.80           H  
ATOM   4105 1HH1 ARG A 274      45.762 -20.472   3.448  1.00  0.80           H  
ATOM   4106 2HH1 ARG A 274      46.467 -21.521   2.235  1.00  0.80           H  
ATOM   4107 1HH2 ARG A 274      49.791 -21.102   3.210  1.00  0.80           H  
ATOM   4108 2HH2 ARG A 274      48.688 -21.876   2.103  1.00  0.80           H  
ATOM   4109  N   LEU A 275      49.346 -13.842   4.144  1.00  0.79           N  
ATOM   4110  CA  LEU A 275      49.621 -12.911   3.043  1.00  0.79           C  
ATOM   4111  C   LEU A 275      50.467 -13.669   2.022  1.00  0.79           C  
ATOM   4112  O   LEU A 275      51.673 -13.862   2.208  1.00  0.79           O  
ATOM   4113  CB  LEU A 275      50.365 -11.676   3.542  1.00  0.79           C  
ATOM   4114  CG  LEU A 275      49.730 -10.894   4.736  1.00  0.79           C  
ATOM   4115  CD1 LEU A 275      50.661  -9.735   5.097  1.00  0.79           C  
ATOM   4116  CD2 LEU A 275      48.321 -10.414   4.381  1.00  0.79           C  
ATOM   4117  H   LEU A 275      50.114 -14.139   4.746  1.00  0.79           H  
ATOM   4118  HA  LEU A 275      48.688 -12.612   2.568  1.00  0.79           H  
ATOM   4119 1HB  LEU A 275      51.356 -11.968   3.820  1.00  0.79           H  
ATOM   4120 2HB  LEU A 275      50.444 -10.980   2.707  1.00  0.79           H  
ATOM   4121  HG  LEU A 275      49.672 -11.553   5.609  1.00  0.79           H  
ATOM   4122 1HD1 LEU A 275      50.266  -9.183   5.940  1.00  0.79           H  
ATOM   4123 2HD1 LEU A 275      51.642 -10.126   5.355  1.00  0.79           H  
ATOM   4124 3HD1 LEU A 275      50.746  -9.068   4.244  1.00  0.79           H  
ATOM   4125 1HD2 LEU A 275      47.888  -9.875   5.224  1.00  0.79           H  
ATOM   4126 2HD2 LEU A 275      48.357  -9.761   3.522  1.00  0.79           H  
ATOM   4127 3HD2 LEU A 275      47.700 -11.275   4.150  1.00  0.79           H  
ATOM   4128  N   LEU A 276      49.813 -14.142   0.975  1.00  0.80           N  
ATOM   4129  CA  LEU A 276      50.372 -15.096   0.029  1.00  0.80           C  
ATOM   4130  C   LEU A 276      50.633 -14.579  -1.389  1.00  0.80           C  
ATOM   4131  O   LEU A 276      50.166 -13.509  -1.793  1.00  0.80           O  
ATOM   4132  CB  LEU A 276      49.377 -16.243  -0.057  1.00  0.80           C  
ATOM   4133  CG  LEU A 276      48.987 -16.852   1.291  1.00  0.80           C  
ATOM   4134  CD1 LEU A 276      47.898 -17.865   1.075  1.00  0.80           C  
ATOM   4135  CD2 LEU A 276      50.211 -17.468   1.948  1.00  0.80           C  
ATOM   4136  H   LEU A 276      48.837 -13.878   0.853  1.00  0.80           H  
ATOM   4137  HA  LEU A 276      51.314 -15.460   0.439  1.00  0.80           H  
ATOM   4138 1HB  LEU A 276      48.463 -15.872  -0.527  1.00  0.80           H  
ATOM   4139 2HB  LEU A 276      49.793 -17.031  -0.679  1.00  0.80           H  
ATOM   4140  HG  LEU A 276      48.580 -16.073   1.933  1.00  0.80           H  
ATOM   4141 1HD1 LEU A 276      47.596 -18.276   2.025  1.00  0.80           H  
ATOM   4142 2HD1 LEU A 276      47.037 -17.375   0.607  1.00  0.80           H  
ATOM   4143 3HD1 LEU A 276      48.258 -18.662   0.428  1.00  0.80           H  
ATOM   4144 1HD2 LEU A 276      49.956 -17.904   2.904  1.00  0.80           H  
ATOM   4145 2HD2 LEU A 276      50.611 -18.246   1.301  1.00  0.80           H  
ATOM   4146 3HD2 LEU A 276      50.961 -16.692   2.098  1.00  0.80           H  
ATOM   4147  N   ASN A 277      51.418 -15.348  -2.142  1.00  0.80           N  
ATOM   4148  CA  ASN A 277      51.634 -15.121  -3.573  1.00  0.80           C  
ATOM   4149  C   ASN A 277      52.083 -13.721  -3.964  1.00  0.80           C  
ATOM   4150  O   ASN A 277      51.531 -13.125  -4.889  1.00  0.80           O  
ATOM   4151  CB  ASN A 277      50.391 -15.488  -4.355  1.00  0.80           C  
ATOM   4152  CG  ASN A 277      50.643 -15.660  -5.836  1.00  0.80           C  
ATOM   4153  OD1 ASN A 277      51.734 -16.084  -6.235  1.00  0.80           O  
ATOM   4154  ND2 ASN A 277      49.658 -15.361  -6.658  1.00  0.80           N  
ATOM   4155  H   ASN A 277      51.829 -16.171  -1.721  1.00  0.80           H  
ATOM   4156  HA  ASN A 277      52.430 -15.796  -3.892  1.00  0.80           H  
ATOM   4157 1HB  ASN A 277      49.978 -16.416  -3.960  1.00  0.80           H  
ATOM   4158 2HB  ASN A 277      49.648 -14.710  -4.223  1.00  0.80           H  
ATOM   4159 1HD2 ASN A 277      49.783 -15.469  -7.644  1.00  0.80           H  
ATOM   4160 2HD2 ASN A 277      48.782 -15.036  -6.305  1.00  0.80           H  
ATOM   4161  N   GLY A 278      53.078 -13.190  -3.273  1.00  0.79           N  
ATOM   4162  CA  GLY A 278      53.619 -11.899  -3.661  1.00  0.79           C  
ATOM   4163  C   GLY A 278      52.874 -10.660  -3.176  1.00  0.79           C  
ATOM   4164  O   GLY A 278      53.157  -9.574  -3.672  1.00  0.79           O  
ATOM   4165  H   GLY A 278      53.482 -13.694  -2.496  1.00  0.79           H  
ATOM   4166 1HA  GLY A 278      54.648 -11.842  -3.306  1.00  0.79           H  
ATOM   4167 2HA  GLY A 278      53.678 -11.866  -4.748  1.00  0.79           H  
ATOM   4168  N   CYS A 279      51.950 -10.790  -2.220  1.00  0.76           N  
ATOM   4169  CA  CYS A 279      51.244  -9.602  -1.725  1.00  0.76           C  
ATOM   4170  C   CYS A 279      52.219  -8.507  -1.295  1.00  0.76           C  
ATOM   4171  O   CYS A 279      53.319  -8.815  -0.822  1.00  0.76           O  
ATOM   4172  CB  CYS A 279      50.394  -9.892  -0.487  1.00  0.76           C  
ATOM   4173  SG  CYS A 279      48.994 -10.959  -0.694  1.00  0.76           S  
ATOM   4174  H   CYS A 279      51.683 -11.714  -1.883  1.00  0.76           H  
ATOM   4175  HA  CYS A 279      50.618  -9.227  -2.528  1.00  0.76           H  
ATOM   4176 1HB  CYS A 279      51.021 -10.311   0.295  1.00  0.76           H  
ATOM   4177 2HB  CYS A 279      50.033  -8.953  -0.139  1.00  0.76           H  
ATOM   4178  HG  CYS A 279      49.700 -12.061  -1.020  1.00  0.76           H  
ATOM   4179  N   LYS A 280      51.837  -7.242  -1.481  1.00  0.73           N  
ATOM   4180  CA  LYS A 280      52.739  -6.160  -1.070  1.00  0.73           C  
ATOM   4181  C   LYS A 280      52.043  -5.008  -0.347  1.00  0.73           C  
ATOM   4182  O   LYS A 280      50.908  -4.648  -0.673  1.00  0.73           O  
ATOM   4183  CB  LYS A 280      53.469  -5.564  -2.277  1.00  0.73           C  
ATOM   4184  CG  LYS A 280      54.289  -6.561  -3.113  1.00  0.73           C  
ATOM   4185  CD  LYS A 280      55.095  -5.882  -4.214  1.00  0.73           C  
ATOM   4186  CE  LYS A 280      55.711  -6.914  -5.190  1.00  0.73           C  
ATOM   4187  NZ  LYS A 280      56.762  -7.787  -4.559  1.00  0.73           N  
ATOM   4188  H   LYS A 280      50.914  -7.065  -1.879  1.00  0.73           H  
ATOM   4189  HA  LYS A 280      53.472  -6.575  -0.385  1.00  0.73           H  
ATOM   4190 1HB  LYS A 280      52.760  -5.065  -2.923  1.00  0.73           H  
ATOM   4191 2HB  LYS A 280      54.165  -4.805  -1.921  1.00  0.73           H  
ATOM   4192 1HG  LYS A 280      54.942  -7.159  -2.477  1.00  0.73           H  
ATOM   4193 2HG  LYS A 280      53.593  -7.222  -3.601  1.00  0.73           H  
ATOM   4194 1HD  LYS A 280      54.448  -5.206  -4.773  1.00  0.73           H  
ATOM   4195 2HD  LYS A 280      55.900  -5.305  -3.764  1.00  0.73           H  
ATOM   4196 1HE  LYS A 280      54.909  -7.552  -5.564  1.00  0.73           H  
ATOM   4197 2HE  LYS A 280      56.157  -6.380  -6.027  1.00  0.73           H  
ATOM   4198 1HZ  LYS A 280      57.119  -8.436  -5.228  1.00  0.73           H  
ATOM   4199 2HZ  LYS A 280      57.547  -7.246  -4.195  1.00  0.73           H  
ATOM   4200 3HZ  LYS A 280      56.387  -8.313  -3.777  1.00  0.73           H  
ATOM   4201  N   GLU A 281      52.778  -4.382   0.566  1.00  0.69           N  
ATOM   4202  CA  GLU A 281      52.350  -3.182   1.287  1.00  0.69           C  
ATOM   4203  C   GLU A 281      51.051  -3.340   2.084  1.00  0.69           C  
ATOM   4204  O   GLU A 281      50.228  -2.427   2.098  1.00  0.69           O  
ATOM   4205  CB  GLU A 281      52.176  -2.017   0.293  1.00  0.69           C  
ATOM   4206  CG  GLU A 281      53.457  -1.633  -0.480  1.00  0.69           C  
ATOM   4207  CD  GLU A 281      53.269  -0.448  -1.432  1.00  0.69           C  
ATOM   4208  OE1 GLU A 281      52.170   0.042  -1.531  1.00  0.69           O  
ATOM   4209  OE2 GLU A 281      54.223  -0.050  -2.054  1.00  0.69           O  
ATOM   4210  H   GLU A 281      53.691  -4.783   0.793  1.00  0.69           H  
ATOM   4211  HA  GLU A 281      53.132  -2.915   1.984  1.00  0.69           H  
ATOM   4212 1HB  GLU A 281      51.401  -2.245  -0.432  1.00  0.69           H  
ATOM   4213 2HB  GLU A 281      51.847  -1.133   0.839  1.00  0.69           H  
ATOM   4214 1HG  GLU A 281      54.238  -1.388   0.240  1.00  0.69           H  
ATOM   4215 2HG  GLU A 281      53.792  -2.496  -1.049  1.00  0.69           H  
ATOM   4216  N   ASN A 282      50.862  -4.466   2.772  1.00  0.65           N  
ATOM   4217  CA  ASN A 282      49.642  -4.618   3.558  1.00  0.65           C  
ATOM   4218  C   ASN A 282      49.884  -4.217   5.006  1.00  0.65           C  
ATOM   4219  O   ASN A 282      50.974  -4.454   5.539  1.00  0.65           O  
ATOM   4220  CB  ASN A 282      49.125  -6.042   3.491  1.00  0.65           C  
ATOM   4221  CG  ASN A 282      48.713  -6.458   2.090  1.00  0.65           C  
ATOM   4222  OD1 ASN A 282      48.163  -5.707   1.264  1.00  0.65           O  
ATOM   4223  ND2 ASN A 282      48.947  -7.693   1.818  1.00  0.65           N  
ATOM   4224  H   ASN A 282      51.554  -5.211   2.759  1.00  0.65           H  
ATOM   4225  HA  ASN A 282      48.881  -3.950   3.159  1.00  0.65           H  
ATOM   4226 1HB  ASN A 282      49.896  -6.723   3.848  1.00  0.65           H  
ATOM   4227 2HB  ASN A 282      48.264  -6.142   4.155  1.00  0.65           H  
ATOM   4228 1HD2 ASN A 282      48.690  -8.065   0.926  1.00  0.65           H  
ATOM   4229 2HD2 ASN A 282      49.380  -8.281   2.500  1.00  0.65           H  
ATOM   4230  N   LEU A 283      48.865  -3.649   5.645  1.00  0.63           N  
ATOM   4231  CA  LEU A 283      48.961  -3.320   7.059  1.00  0.63           C  
ATOM   4232  C   LEU A 283      48.026  -4.171   7.907  1.00  0.63           C  
ATOM   4233  O   LEU A 283      46.839  -4.287   7.603  1.00  0.63           O  
ATOM   4234  CB  LEU A 283      48.597  -1.850   7.301  1.00  0.63           C  
ATOM   4235  CG  LEU A 283      49.621  -0.801   6.892  1.00  0.63           C  
ATOM   4236  CD1 LEU A 283      49.529  -0.544   5.388  1.00  0.63           C  
ATOM   4237  CD2 LEU A 283      49.364   0.458   7.693  1.00  0.63           C  
ATOM   4238  H   LEU A 283      48.011  -3.449   5.124  1.00  0.63           H  
ATOM   4239  HA  LEU A 283      49.980  -3.493   7.391  1.00  0.63           H  
ATOM   4240 1HB  LEU A 283      47.677  -1.635   6.760  1.00  0.63           H  
ATOM   4241 2HB  LEU A 283      48.402  -1.722   8.365  1.00  0.63           H  
ATOM   4242  HG  LEU A 283      50.611  -1.160   7.100  1.00  0.63           H  
ATOM   4243 1HD1 LEU A 283      50.266   0.205   5.102  1.00  0.63           H  
ATOM   4244 2HD1 LEU A 283      49.722  -1.454   4.835  1.00  0.63           H  
ATOM   4245 3HD1 LEU A 283      48.531  -0.183   5.141  1.00  0.63           H  
ATOM   4246 1HD2 LEU A 283      50.096   1.220   7.421  1.00  0.63           H  
ATOM   4247 2HD2 LEU A 283      48.360   0.827   7.481  1.00  0.63           H  
ATOM   4248 3HD2 LEU A 283      49.450   0.234   8.758  1.00  0.63           H  
ATOM   4249  N   ILE A 284      48.556  -4.740   8.977  1.00  0.61           N  
ATOM   4250  CA  ILE A 284      47.758  -5.494   9.935  1.00  0.61           C  
ATOM   4251  C   ILE A 284      47.959  -4.844  11.294  1.00  0.61           C  
ATOM   4252  O   ILE A 284      49.000  -5.072  11.927  1.00  0.61           O  
ATOM   4253  CB  ILE A 284      48.213  -6.960   9.983  1.00  0.61           C  
ATOM   4254  CG1 ILE A 284      48.122  -7.591   8.599  1.00  0.61           C  
ATOM   4255  CG2 ILE A 284      47.379  -7.729  10.952  1.00  0.61           C  
ATOM   4256  CD1 ILE A 284      48.697  -8.983   8.539  1.00  0.61           C  
ATOM   4257  H   ILE A 284      49.554  -4.626   9.141  1.00  0.61           H  
ATOM   4258  HA  ILE A 284      46.708  -5.441   9.665  1.00  0.61           H  
ATOM   4259  HB  ILE A 284      49.246  -6.997  10.295  1.00  0.61           H  
ATOM   4260 1HG1 ILE A 284      47.085  -7.610   8.305  1.00  0.61           H  
ATOM   4261 2HG1 ILE A 284      48.666  -6.978   7.883  1.00  0.61           H  
ATOM   4262 1HG2 ILE A 284      47.714  -8.753  10.983  1.00  0.61           H  
ATOM   4263 2HG2 ILE A 284      47.473  -7.282  11.943  1.00  0.61           H  
ATOM   4264 3HG2 ILE A 284      46.340  -7.698  10.626  1.00  0.61           H  
ATOM   4265 1HD1 ILE A 284      48.591  -9.377   7.537  1.00  0.61           H  
ATOM   4266 2HD1 ILE A 284      49.744  -8.955   8.804  1.00  0.61           H  
ATOM   4267 3HD1 ILE A 284      48.169  -9.629   9.231  1.00  0.61           H  
ATOM   4268  N   THR A 285      47.003  -4.025  11.736  1.00  0.60           N  
ATOM   4269  CA  THR A 285      47.276  -3.294  12.970  1.00  0.60           C  
ATOM   4270  C   THR A 285      46.113  -3.233  13.962  1.00  0.60           C  
ATOM   4271  O   THR A 285      44.939  -3.294  13.588  1.00  0.60           O  
ATOM   4272  CB  THR A 285      47.771  -1.851  12.658  1.00  0.60           C  
ATOM   4273  OG1 THR A 285      46.726  -1.090  12.051  1.00  0.60           O  
ATOM   4274  CG2 THR A 285      48.996  -1.858  11.683  1.00  0.60           C  
ATOM   4275  H   THR A 285      46.127  -3.939  11.219  1.00  0.60           H  
ATOM   4276  HA  THR A 285      48.081  -3.808  13.481  1.00  0.60           H  
ATOM   4277  HB  THR A 285      48.069  -1.376  13.595  1.00  0.60           H  
ATOM   4278  HG1 THR A 285      46.004  -0.998  12.677  1.00  0.60           H  
ATOM   4279 1HG2 THR A 285      49.323  -0.835  11.508  1.00  0.60           H  
ATOM   4280 2HG2 THR A 285      49.809  -2.422  12.129  1.00  0.60           H  
ATOM   4281 3HG2 THR A 285      48.727  -2.303  10.737  1.00  0.60           H  
ATOM   4282  N   SER A 286      46.468  -3.051  15.228  1.00  0.60           N  
ATOM   4283  CA  SER A 286      45.506  -2.901  16.327  1.00  0.60           C  
ATOM   4284  C   SER A 286      44.447  -4.007  16.395  1.00  0.60           C  
ATOM   4285  O   SER A 286      43.300  -3.743  16.756  1.00  0.60           O  
ATOM   4286  CB  SER A 286      44.795  -1.569  16.215  1.00  0.60           C  
ATOM   4287  OG  SER A 286      45.705  -0.509  16.302  1.00  0.60           O  
ATOM   4288  H   SER A 286      47.474  -3.030  15.429  1.00  0.60           H  
ATOM   4289  HA  SER A 286      46.058  -2.918  17.262  1.00  0.60           H  
ATOM   4290 1HB  SER A 286      44.252  -1.513  15.272  1.00  0.60           H  
ATOM   4291 2HB  SER A 286      44.062  -1.487  17.015  1.00  0.60           H  
ATOM   4292  HG  SER A 286      46.058  -0.544  17.198  1.00  0.60           H  
ATOM   4293  N   ASN A 287      44.829  -5.231  16.058  1.00  0.61           N  
ATOM   4294  CA  ASN A 287      43.941  -6.382  16.053  1.00  0.61           C  
ATOM   4295  C   ASN A 287      44.184  -7.247  17.276  1.00  0.61           C  
ATOM   4296  O   ASN A 287      45.264  -7.212  17.858  1.00  0.61           O  
ATOM   4297  CB  ASN A 287      44.177  -7.198  14.807  1.00  0.61           C  
ATOM   4298  CG  ASN A 287      43.838  -6.516  13.517  1.00  0.61           C  
ATOM   4299  OD1 ASN A 287      42.795  -5.891  13.331  1.00  0.61           O  
ATOM   4300  ND2 ASN A 287      44.742  -6.630  12.589  1.00  0.61           N  
ATOM   4301  H   ASN A 287      45.790  -5.383  15.778  1.00  0.61           H  
ATOM   4302  HA  ASN A 287      42.905  -6.041  16.086  1.00  0.61           H  
ATOM   4303 1HB  ASN A 287      45.207  -7.404  14.770  1.00  0.61           H  
ATOM   4304 2HB  ASN A 287      43.644  -8.143  14.882  1.00  0.61           H  
ATOM   4305 1HD2 ASN A 287      44.611  -6.193  11.683  1.00  0.61           H  
ATOM   4306 2HD2 ASN A 287      45.580  -7.142  12.773  1.00  0.61           H  
ATOM   4307  N   HIS A 288      43.200  -8.045  17.647  1.00  0.64           N  
ATOM   4308  CA  HIS A 288      43.386  -9.019  18.718  1.00  0.64           C  
ATOM   4309  C   HIS A 288      43.393 -10.422  18.136  1.00  0.64           C  
ATOM   4310  O   HIS A 288      42.401 -10.837  17.547  1.00  0.64           O  
ATOM   4311  CB  HIS A 288      42.296  -8.887  19.785  1.00  0.64           C  
ATOM   4312  CG  HIS A 288      42.412  -9.875  20.931  1.00  0.64           C  
ATOM   4313  ND1 HIS A 288      41.345 -10.172  21.760  1.00  0.64           N  
ATOM   4314  CD2 HIS A 288      43.450 -10.631  21.377  1.00  0.64           C  
ATOM   4315  CE1 HIS A 288      41.726 -11.062  22.661  1.00  0.64           C  
ATOM   4316  NE2 HIS A 288      42.993 -11.354  22.451  1.00  0.64           N  
ATOM   4317  H   HIS A 288      42.313  -7.991  17.146  1.00  0.64           H  
ATOM   4318  HA  HIS A 288      44.345  -8.857  19.203  1.00  0.64           H  
ATOM   4319 1HB  HIS A 288      42.327  -7.881  20.205  1.00  0.64           H  
ATOM   4320 2HB  HIS A 288      41.319  -9.017  19.321  1.00  0.64           H  
ATOM   4321  HD2 HIS A 288      44.458 -10.661  20.968  1.00  0.64           H  
ATOM   4322  HE1 HIS A 288      41.097 -11.482  23.445  1.00  0.64           H  
ATOM   4323  HE2 HIS A 288      43.549 -12.001  22.987  1.00  0.64           H  
ATOM   4324  N   PHE A 289      44.509 -11.138  18.255  1.00  0.68           N  
ATOM   4325  CA  PHE A 289      44.586 -12.479  17.683  1.00  0.68           C  
ATOM   4326  C   PHE A 289      44.784 -13.562  18.723  1.00  0.68           C  
ATOM   4327  O   PHE A 289      45.894 -13.699  19.243  1.00  0.68           O  
ATOM   4328  CB  PHE A 289      45.780 -12.616  16.772  1.00  0.68           C  
ATOM   4329  CG  PHE A 289      45.837 -11.744  15.646  1.00  0.68           C  
ATOM   4330  CD1 PHE A 289      46.421 -10.504  15.757  1.00  0.68           C  
ATOM   4331  CD2 PHE A 289      45.325 -12.138  14.460  1.00  0.68           C  
ATOM   4332  CE1 PHE A 289      46.499  -9.697  14.680  1.00  0.68           C  
ATOM   4333  CE2 PHE A 289      45.380 -11.332  13.400  1.00  0.68           C  
ATOM   4334  CZ  PHE A 289      45.967 -10.107  13.491  1.00  0.68           C  
ATOM   4335  H   PHE A 289      45.306 -10.735  18.743  1.00  0.68           H  
ATOM   4336  HA  PHE A 289      43.668 -12.688  17.146  1.00  0.68           H  
ATOM   4337 1HB  PHE A 289      46.671 -12.465  17.356  1.00  0.68           H  
ATOM   4338 2HB  PHE A 289      45.801 -13.635  16.407  1.00  0.68           H  
ATOM   4339  HD1 PHE A 289      46.838 -10.184  16.721  1.00  0.68           H  
ATOM   4340  HD2 PHE A 289      44.863 -13.113  14.376  1.00  0.68           H  
ATOM   4341  HE1 PHE A 289      46.979  -8.725  14.767  1.00  0.68           H  
ATOM   4342  HE2 PHE A 289      44.954 -11.659  12.483  1.00  0.68           H  
ATOM   4343  HZ  PHE A 289      46.006  -9.467  12.623  1.00  0.68           H  
ATOM   4344  N   ARG A 290      43.755 -14.367  18.978  1.00  0.75           N  
ATOM   4345  CA  ARG A 290      43.892 -15.422  19.975  1.00  0.75           C  
ATOM   4346  C   ARG A 290      43.739 -16.841  19.441  1.00  0.75           C  
ATOM   4347  O   ARG A 290      42.667 -17.225  18.954  1.00  0.75           O  
ATOM   4348  CB  ARG A 290      42.862 -15.268  21.074  1.00  0.75           C  
ATOM   4349  CG  ARG A 290      42.964 -16.372  22.159  1.00  0.75           C  
ATOM   4350  CD  ARG A 290      41.969 -16.206  23.248  1.00  0.75           C  
ATOM   4351  NE  ARG A 290      42.053 -17.286  24.249  1.00  0.75           N  
ATOM   4352  CZ  ARG A 290      41.199 -17.421  25.291  1.00  0.75           C  
ATOM   4353  NH1 ARG A 290      40.222 -16.552  25.447  1.00  0.75           N  
ATOM   4354  NH2 ARG A 290      41.329 -18.417  26.161  1.00  0.75           N  
ATOM   4355  H   ARG A 290      42.861 -14.210  18.504  1.00  0.75           H  
ATOM   4356  HA  ARG A 290      44.882 -15.342  20.420  1.00  0.75           H  
ATOM   4357 1HB  ARG A 290      42.987 -14.301  21.559  1.00  0.75           H  
ATOM   4358 2HB  ARG A 290      41.858 -15.298  20.645  1.00  0.75           H  
ATOM   4359 1HG  ARG A 290      42.788 -17.344  21.697  1.00  0.75           H  
ATOM   4360 2HG  ARG A 290      43.965 -16.366  22.595  1.00  0.75           H  
ATOM   4361 1HD  ARG A 290      42.141 -15.257  23.755  1.00  0.75           H  
ATOM   4362 2HD  ARG A 290      40.966 -16.214  22.821  1.00  0.75           H  
ATOM   4363  HE  ARG A 290      42.796 -17.973  24.153  1.00  0.75           H  
ATOM   4364 1HH1 ARG A 290      40.115 -15.791  24.793  1.00  0.75           H  
ATOM   4365 2HH1 ARG A 290      39.583 -16.647  26.222  1.00  0.75           H  
ATOM   4366 1HH2 ARG A 290      42.091 -19.118  26.082  1.00  0.75           H  
ATOM   4367 2HH2 ARG A 290      40.686 -18.499  26.928  1.00  0.75           H  
ATOM   4368  N   ARG A 291      44.795 -17.631  19.615  1.00  0.85           N  
ATOM   4369  CA  ARG A 291      44.733 -19.042  19.272  1.00  0.85           C  
ATOM   4370  C   ARG A 291      44.410 -19.850  20.513  1.00  0.85           C  
ATOM   4371  O   ARG A 291      44.847 -19.516  21.620  1.00  0.85           O  
ATOM   4372  CB  ARG A 291      45.999 -19.576  18.614  1.00  0.85           C  
ATOM   4373  CG  ARG A 291      46.230 -19.094  17.215  1.00  0.85           C  
ATOM   4374  CD  ARG A 291      47.406 -19.716  16.534  1.00  0.85           C  
ATOM   4375  NE  ARG A 291      48.661 -19.238  17.060  1.00  0.85           N  
ATOM   4376  CZ  ARG A 291      49.895 -19.707  16.758  1.00  0.85           C  
ATOM   4377  NH1 ARG A 291      50.061 -20.702  15.939  1.00  0.85           N  
ATOM   4378  NH2 ARG A 291      50.929 -19.136  17.309  1.00  0.85           N  
ATOM   4379  H   ARG A 291      45.655 -17.239  20.006  1.00  0.85           H  
ATOM   4380  HA  ARG A 291      43.932 -19.173  18.560  1.00  0.85           H  
ATOM   4381 1HB  ARG A 291      46.830 -19.254  19.202  1.00  0.85           H  
ATOM   4382 2HB  ARG A 291      45.988 -20.669  18.612  1.00  0.85           H  
ATOM   4383 1HG  ARG A 291      45.339 -19.307  16.615  1.00  0.85           H  
ATOM   4384 2HG  ARG A 291      46.405 -18.029  17.261  1.00  0.85           H  
ATOM   4385 1HD  ARG A 291      47.368 -20.799  16.647  1.00  0.85           H  
ATOM   4386 2HD  ARG A 291      47.360 -19.453  15.477  1.00  0.85           H  
ATOM   4387  HE  ARG A 291      48.613 -18.459  17.704  1.00  0.85           H  
ATOM   4388 1HH1 ARG A 291      49.263 -21.145  15.525  1.00  0.85           H  
ATOM   4389 2HH1 ARG A 291      50.998 -21.049  15.744  1.00  0.85           H  
ATOM   4390 1HH2 ARG A 291      50.788 -18.374  17.950  1.00  0.85           H  
ATOM   4391 2HH2 ARG A 291      51.872 -19.428  17.071  1.00  0.85           H  
ATOM   4392  N   GLY A 292      43.684 -20.930  20.322  1.00  0.99           N  
ATOM   4393  CA  GLY A 292      43.338 -21.803  21.440  1.00  0.99           C  
ATOM   4394  C   GLY A 292      42.582 -23.025  20.965  1.00  0.99           C  
ATOM   4395  O   GLY A 292      42.337 -23.188  19.775  1.00  0.99           O  
ATOM   4396  H   GLY A 292      43.344 -21.117  19.374  1.00  0.99           H  
ATOM   4397 1HA  GLY A 292      44.230 -22.098  21.979  1.00  0.99           H  
ATOM   4398 2HA  GLY A 292      42.722 -21.251  22.148  1.00  0.99           H  
ATOM   4399  N   THR A 293      42.225 -23.899  21.884  1.00  1.17           N  
ATOM   4400  CA  THR A 293      41.520 -25.102  21.481  1.00  1.17           C  
ATOM   4401  C   THR A 293      40.047 -24.815  21.279  1.00  1.17           C  
ATOM   4402  O   THR A 293      39.552 -23.759  21.680  1.00  1.17           O  
ATOM   4403  CB  THR A 293      41.701 -26.215  22.514  1.00  1.17           C  
ATOM   4404  OG1 THR A 293      41.107 -25.822  23.756  1.00  1.17           O  
ATOM   4405  CG2 THR A 293      43.161 -26.463  22.718  1.00  1.17           C  
ATOM   4406  H   THR A 293      42.449 -23.729  22.856  1.00  1.17           H  
ATOM   4407  HA  THR A 293      41.929 -25.447  20.531  1.00  1.17           H  
ATOM   4408  HB  THR A 293      41.219 -27.129  22.163  1.00  1.17           H  
ATOM   4409  HG1 THR A 293      40.143 -25.794  23.653  1.00  1.17           H  
ATOM   4410 1HG2 THR A 293      43.283 -27.251  23.458  1.00  1.17           H  
ATOM   4411 2HG2 THR A 293      43.619 -26.766  21.779  1.00  1.17           H  
ATOM   4412 3HG2 THR A 293      43.626 -25.547  23.072  1.00  1.17           H  
ATOM   4413  N   GLU A 294      39.352 -25.759  20.665  1.00  1.36           N  
ATOM   4414  CA  GLU A 294      37.920 -25.642  20.441  1.00  1.36           C  
ATOM   4415  C   GLU A 294      37.143 -26.142  21.657  1.00  1.36           C  
ATOM   4416  O   GLU A 294      37.639 -26.973  22.418  1.00  1.36           O  
ATOM   4417  CB  GLU A 294      37.556 -26.349  19.135  1.00  1.36           C  
ATOM   4418  CG  GLU A 294      36.091 -26.316  18.742  1.00  1.36           C  
ATOM   4419  CD  GLU A 294      35.537 -24.922  18.663  1.00  1.36           C  
ATOM   4420  OE1 GLU A 294      35.772 -24.229  17.711  1.00  1.36           O  
ATOM   4421  OE2 GLU A 294      34.849 -24.556  19.596  1.00  1.36           O  
ATOM   4422  H   GLU A 294      39.830 -26.591  20.350  1.00  1.36           H  
ATOM   4423  HA  GLU A 294      37.684 -24.585  20.312  1.00  1.36           H  
ATOM   4424 1HB  GLU A 294      38.124 -25.905  18.315  1.00  1.36           H  
ATOM   4425 2HB  GLU A 294      37.857 -27.387  19.199  1.00  1.36           H  
ATOM   4426 1HG  GLU A 294      36.031 -26.745  17.754  1.00  1.36           H  
ATOM   4427 2HG  GLU A 294      35.503 -26.940  19.409  1.00  1.36           H  
ATOM   4428  N   GLY A 295      35.950 -25.584  21.870  1.00  1.55           N  
ATOM   4429  CA  GLY A 295      35.103 -25.986  22.981  1.00  1.55           C  
ATOM   4430  C   GLY A 295      33.893 -26.811  22.554  1.00  1.55           C  
ATOM   4431  O   GLY A 295      33.344 -27.555  23.365  1.00  1.55           O  
ATOM   4432  H   GLY A 295      35.595 -24.919  21.189  1.00  1.55           H  
ATOM   4433 1HA  GLY A 295      35.695 -26.558  23.697  1.00  1.55           H  
ATOM   4434 2HA  GLY A 295      34.761 -25.093  23.503  1.00  1.55           H  
ATOM   4435  N   PHE A 296      33.478 -26.695  21.287  1.00  1.71           N  
ATOM   4436  CA  PHE A 296      32.307 -27.459  20.846  1.00  1.71           C  
ATOM   4437  C   PHE A 296      32.670 -28.901  20.422  1.00  1.71           C  
ATOM   4438  O   PHE A 296      33.383 -29.077  19.434  1.00  1.71           O  
ATOM   4439  CB  PHE A 296      31.602 -26.773  19.676  1.00  1.71           C  
ATOM   4440  CG  PHE A 296      30.854 -25.545  20.016  1.00  1.71           C  
ATOM   4441  CD1 PHE A 296      31.432 -24.309  19.881  1.00  1.71           C  
ATOM   4442  CD2 PHE A 296      29.555 -25.627  20.479  1.00  1.71           C  
ATOM   4443  CE1 PHE A 296      30.719 -23.165  20.190  1.00  1.71           C  
ATOM   4444  CE2 PHE A 296      28.840 -24.492  20.790  1.00  1.71           C  
ATOM   4445  CZ  PHE A 296      29.422 -23.257  20.641  1.00  1.71           C  
ATOM   4446  H   PHE A 296      33.965 -26.051  20.659  1.00  1.71           H  
ATOM   4447  HA  PHE A 296      31.600 -27.454  21.662  1.00  1.71           H  
ATOM   4448 1HB  PHE A 296      32.351 -26.501  18.938  1.00  1.71           H  
ATOM   4449 2HB  PHE A 296      30.909 -27.458  19.212  1.00  1.71           H  
ATOM   4450  HD1 PHE A 296      32.459 -24.235  19.522  1.00  1.71           H  
ATOM   4451  HD2 PHE A 296      29.091 -26.609  20.593  1.00  1.71           H  
ATOM   4452  HE1 PHE A 296      31.190 -22.187  20.076  1.00  1.71           H  
ATOM   4453  HE2 PHE A 296      27.817 -24.571  21.150  1.00  1.71           H  
ATOM   4454  HZ  PHE A 296      28.863 -22.356  20.884  1.00  1.71           H  
ATOM   4455  N   PRO A 297      32.147 -29.949  21.104  1.00  1.81           N  
ATOM   4456  CA  PRO A 297      32.445 -31.366  20.890  1.00  1.81           C  
ATOM   4457  C   PRO A 297      32.555 -31.859  19.431  1.00  1.81           C  
ATOM   4458  O   PRO A 297      33.565 -32.475  19.107  1.00  1.81           O  
ATOM   4459  CB  PRO A 297      31.307 -32.058  21.657  1.00  1.81           C  
ATOM   4460  CG  PRO A 297      31.041 -31.124  22.798  1.00  1.81           C  
ATOM   4461  CD  PRO A 297      31.138 -29.735  22.193  1.00  1.81           C  
ATOM   4462  HA  PRO A 297      33.390 -31.581  21.404  1.00  1.81           H  
ATOM   4463 1HB  PRO A 297      30.443 -32.289  21.036  1.00  1.81           H  
ATOM   4464 2HB  PRO A 297      31.676 -33.027  22.020  1.00  1.81           H  
ATOM   4465 1HG  PRO A 297      30.049 -31.329  23.227  1.00  1.81           H  
ATOM   4466 2HG  PRO A 297      31.774 -31.282  23.605  1.00  1.81           H  
ATOM   4467 1HD  PRO A 297      30.176 -29.390  21.793  1.00  1.81           H  
ATOM   4468 2HD  PRO A 297      31.524 -29.094  22.991  1.00  1.81           H  
ATOM   4469  N   PRO A 298      31.633 -31.551  18.487  1.00  1.87           N  
ATOM   4470  CA  PRO A 298      31.647 -32.043  17.119  1.00  1.87           C  
ATOM   4471  C   PRO A 298      32.906 -31.664  16.352  1.00  1.87           C  
ATOM   4472  O   PRO A 298      33.199 -32.249  15.301  1.00  1.87           O  
ATOM   4473  CB  PRO A 298      30.436 -31.360  16.495  1.00  1.87           C  
ATOM   4474  CG  PRO A 298      29.563 -30.995  17.646  1.00  1.87           C  
ATOM   4475  CD  PRO A 298      30.504 -30.616  18.725  1.00  1.87           C  
ATOM   4476  HA  PRO A 298      31.516 -33.136  17.131  1.00  1.87           H  
ATOM   4477 1HB  PRO A 298      30.759 -30.511  15.901  1.00  1.87           H  
ATOM   4478 2HB  PRO A 298      29.937 -32.048  15.792  1.00  1.87           H  
ATOM   4479 1HG  PRO A 298      28.895 -30.168  17.367  1.00  1.87           H  
ATOM   4480 2HG  PRO A 298      28.938 -31.849  17.922  1.00  1.87           H  
ATOM   4481 1HD  PRO A 298      30.825 -29.601  18.530  1.00  1.87           H  
ATOM   4482 2HD  PRO A 298      30.004 -30.721  19.663  1.00  1.87           H  
ATOM   4483  N   PHE A 299      33.622 -30.652  16.841  1.00  1.91           N  
ATOM   4484  CA  PHE A 299      34.788 -30.149  16.159  1.00  1.91           C  
ATOM   4485  C   PHE A 299      36.058 -30.276  16.998  1.00  1.91           C  
ATOM   4486  O   PHE A 299      37.151 -29.936  16.538  1.00  1.91           O  
ATOM   4487  CB  PHE A 299      34.545 -28.673  15.925  1.00  1.91           C  
ATOM   4488  CG  PHE A 299      33.241 -28.414  15.317  1.00  1.91           C  
ATOM   4489  CD1 PHE A 299      32.241 -28.003  16.163  1.00  1.91           C  
ATOM   4490  CD2 PHE A 299      32.967 -28.568  13.987  1.00  1.91           C  
ATOM   4491  CE1 PHE A 299      30.986 -27.746  15.714  1.00  1.91           C  
ATOM   4492  CE2 PHE A 299      31.705 -28.312  13.524  1.00  1.91           C  
ATOM   4493  CZ  PHE A 299      30.707 -27.898  14.389  1.00  1.91           C  
ATOM   4494  H   PHE A 299      33.369 -30.199  17.720  1.00  1.91           H  
ATOM   4495  HA  PHE A 299      34.911 -30.689  15.235  1.00  1.91           H  
ATOM   4496 1HB  PHE A 299      34.565 -28.165  16.882  1.00  1.91           H  
ATOM   4497 2HB  PHE A 299      35.325 -28.250  15.293  1.00  1.91           H  
ATOM   4498  HD1 PHE A 299      32.480 -27.899  17.213  1.00  1.91           H  
ATOM   4499  HD2 PHE A 299      33.743 -28.896  13.306  1.00  1.91           H  
ATOM   4500  HE1 PHE A 299      30.219 -27.435  16.408  1.00  1.91           H  
ATOM   4501  HE2 PHE A 299      31.487 -28.444  12.476  1.00  1.91           H  
ATOM   4502  HZ  PHE A 299      29.699 -27.706  14.014  1.00  1.91           H  
ATOM   4503  N   ILE A 300      35.917 -30.730  18.245  1.00  1.93           N  
ATOM   4504  CA  ILE A 300      37.011 -30.620  19.212  1.00  1.93           C  
ATOM   4505  C   ILE A 300      38.272 -31.409  18.847  1.00  1.93           C  
ATOM   4506  O   ILE A 300      39.379 -30.998  19.199  1.00  1.93           O  
ATOM   4507  CB  ILE A 300      36.487 -30.998  20.616  1.00  1.93           C  
ATOM   4508  CG1 ILE A 300      37.419 -30.488  21.681  1.00  1.93           C  
ATOM   4509  CG2 ILE A 300      36.366 -32.517  20.773  1.00  1.93           C  
ATOM   4510  CD1 ILE A 300      36.796 -30.524  23.052  1.00  1.93           C  
ATOM   4511  H   ILE A 300      35.024 -31.117  18.548  1.00  1.93           H  
ATOM   4512  HA  ILE A 300      37.291 -29.574  19.262  1.00  1.93           H  
ATOM   4513  HB  ILE A 300      35.511 -30.532  20.760  1.00  1.93           H  
ATOM   4514 1HG1 ILE A 300      38.322 -31.098  21.687  1.00  1.93           H  
ATOM   4515 2HG1 ILE A 300      37.694 -29.455  21.452  1.00  1.93           H  
ATOM   4516 1HG2 ILE A 300      35.982 -32.749  21.762  1.00  1.93           H  
ATOM   4517 2HG2 ILE A 300      35.702 -32.920  20.032  1.00  1.93           H  
ATOM   4518 3HG2 ILE A 300      37.346 -32.980  20.659  1.00  1.93           H  
ATOM   4519 1HD1 ILE A 300      37.508 -30.141  23.784  1.00  1.93           H  
ATOM   4520 2HD1 ILE A 300      35.898 -29.896  23.055  1.00  1.93           H  
ATOM   4521 3HD1 ILE A 300      36.527 -31.546  23.305  1.00  1.93           H  
ATOM   4522  N   ASP A 301      38.114 -32.517  18.119  1.00  1.93           N  
ATOM   4523  CA  ASP A 301      39.243 -33.315  17.664  1.00  1.93           C  
ATOM   4524  C   ASP A 301      39.505 -33.203  16.162  1.00  1.93           C  
ATOM   4525  O   ASP A 301      40.276 -33.992  15.599  1.00  1.93           O  
ATOM   4526  CB  ASP A 301      39.102 -34.777  18.092  1.00  1.93           C  
ATOM   4527  CG  ASP A 301      39.263 -34.959  19.614  1.00  1.93           C  
ATOM   4528  OD1 ASP A 301      40.186 -34.376  20.178  1.00  1.93           O  
ATOM   4529  OD2 ASP A 301      38.473 -35.659  20.197  1.00  1.93           O  
ATOM   4530  H   ASP A 301      37.176 -32.797  17.869  1.00  1.93           H  
ATOM   4531  HA  ASP A 301      40.134 -32.938  18.165  1.00  1.93           H  
ATOM   4532 1HB  ASP A 301      38.118 -35.148  17.797  1.00  1.93           H  
ATOM   4533 2HB  ASP A 301      39.850 -35.384  17.580  1.00  1.93           H  
ATOM   4534  N   ARG A 302      38.918 -32.207  15.491  1.00  1.89           N  
ATOM   4535  CA  ARG A 302      39.165 -32.074  14.053  1.00  1.89           C  
ATOM   4536  C   ARG A 302      40.501 -31.383  13.837  1.00  1.89           C  
ATOM   4537  O   ARG A 302      40.575 -30.201  13.498  1.00  1.89           O  
ATOM   4538  CB  ARG A 302      38.039 -31.330  13.339  1.00  1.89           C  
ATOM   4539  CG  ARG A 302      36.707 -32.104  13.258  1.00  1.89           C  
ATOM   4540  CD  ARG A 302      35.617 -31.309  12.595  1.00  1.89           C  
ATOM   4541  NE  ARG A 302      34.325 -32.014  12.637  1.00  1.89           N  
ATOM   4542  CZ  ARG A 302      33.794 -32.750  11.617  1.00  1.89           C  
ATOM   4543  NH1 ARG A 302      34.416 -32.826  10.457  1.00  1.89           N  
ATOM   4544  NH2 ARG A 302      32.642 -33.385  11.784  1.00  1.89           N  
ATOM   4545  H   ARG A 302      38.314 -31.529  15.961  1.00  1.89           H  
ATOM   4546  HA  ARG A 302      39.224 -33.070  13.617  1.00  1.89           H  
ATOM   4547 1HB  ARG A 302      37.840 -30.390  13.859  1.00  1.89           H  
ATOM   4548 2HB  ARG A 302      38.350 -31.087  12.323  1.00  1.89           H  
ATOM   4549 1HG  ARG A 302      36.855 -33.019  12.687  1.00  1.89           H  
ATOM   4550 2HG  ARG A 302      36.377 -32.359  14.266  1.00  1.89           H  
ATOM   4551 1HD  ARG A 302      35.508 -30.348  13.080  1.00  1.89           H  
ATOM   4552 2HD  ARG A 302      35.877 -31.146  11.551  1.00  1.89           H  
ATOM   4553  HE  ARG A 302      33.819 -32.004  13.538  1.00  1.89           H  
ATOM   4554 1HH1 ARG A 302      35.289 -32.343  10.319  1.00  1.89           H  
ATOM   4555 2HH1 ARG A 302      34.011 -33.370   9.704  1.00  1.89           H  
ATOM   4556 1HH2 ARG A 302      32.157 -33.335  12.668  1.00  1.89           H  
ATOM   4557 2HH2 ARG A 302      32.208 -33.919  11.005  1.00  1.89           H  
ATOM   4558  N   THR A 303      41.559 -32.155  14.059  1.00  1.80           N  
ATOM   4559  CA  THR A 303      42.926 -31.671  14.026  1.00  1.80           C  
ATOM   4560  C   THR A 303      43.216 -30.997  12.706  1.00  1.80           C  
ATOM   4561  O   THR A 303      42.957 -31.546  11.634  1.00  1.80           O  
ATOM   4562  CB  THR A 303      43.917 -32.821  14.275  1.00  1.80           C  
ATOM   4563  OG1 THR A 303      43.622 -33.433  15.543  1.00  1.80           O  
ATOM   4564  CG2 THR A 303      45.350 -32.305  14.284  1.00  1.80           C  
ATOM   4565  H   THR A 303      41.364 -33.117  14.334  1.00  1.80           H  
ATOM   4566  HA  THR A 303      43.050 -30.931  14.819  1.00  1.80           H  
ATOM   4567  HB  THR A 303      43.809 -33.568  13.490  1.00  1.80           H  
ATOM   4568  HG1 THR A 303      42.725 -33.808  15.518  1.00  1.80           H  
ATOM   4569 1HG2 THR A 303      46.033 -33.133  14.466  1.00  1.80           H  
ATOM   4570 2HG2 THR A 303      45.577 -31.862  13.335  1.00  1.80           H  
ATOM   4571 3HG2 THR A 303      45.465 -31.559  15.071  1.00  1.80           H  
ATOM   4572  N   ASN A 304      43.766 -29.799  12.804  1.00  1.64           N  
ATOM   4573  CA  ASN A 304      44.088 -28.947  11.672  1.00  1.64           C  
ATOM   4574  C   ASN A 304      45.093 -29.478  10.633  1.00  1.64           C  
ATOM   4575  O   ASN A 304      45.032 -29.099   9.465  1.00  1.64           O  
ATOM   4576  CB  ASN A 304      44.594 -27.655  12.239  1.00  1.64           C  
ATOM   4577  CG  ASN A 304      45.744 -27.847  13.084  1.00  1.64           C  
ATOM   4578  OD1 ASN A 304      45.719 -28.523  14.118  1.00  1.64           O  
ATOM   4579  ND2 ASN A 304      46.778 -27.258  12.643  1.00  1.64           N  
ATOM   4580  H   ASN A 304      43.942 -29.446  13.734  1.00  1.64           H  
ATOM   4581  HA  ASN A 304      43.154 -28.758  11.137  1.00  1.64           H  
ATOM   4582 1HB  ASN A 304      44.930 -27.056  11.436  1.00  1.64           H  
ATOM   4583 2HB  ASN A 304      43.833 -27.125  12.779  1.00  1.64           H  
ATOM   4584 1HD2 ASN A 304      47.681 -27.314  13.098  1.00  1.64           H  
ATOM   4585 2HD2 ASN A 304      46.695 -26.753  11.788  1.00  1.64           H  
ATOM   4586  N   GLY A 305      46.029 -30.328  11.054  1.00  1.44           N  
ATOM   4587  CA  GLY A 305      47.034 -30.910  10.147  1.00  1.44           C  
ATOM   4588  C   GLY A 305      48.239 -29.997   9.837  1.00  1.44           C  
ATOM   4589  O   GLY A 305      49.130 -30.375   9.078  1.00  1.44           O  
ATOM   4590  H   GLY A 305      46.031 -30.597  12.026  1.00  1.44           H  
ATOM   4591 1HA  GLY A 305      47.397 -31.839  10.584  1.00  1.44           H  
ATOM   4592 2HA  GLY A 305      46.545 -31.183   9.213  1.00  1.44           H  
ATOM   4593  N   LEU A 306      48.240 -28.803  10.415  1.00  1.24           N  
ATOM   4594  CA  LEU A 306      49.268 -27.777  10.225  1.00  1.24           C  
ATOM   4595  C   LEU A 306      50.055 -27.503  11.503  1.00  1.24           C  
ATOM   4596  O   LEU A 306      49.484 -27.332  12.584  1.00  1.24           O  
ATOM   4597  CB  LEU A 306      48.651 -26.463   9.705  1.00  1.24           C  
ATOM   4598  CG  LEU A 306      49.620 -25.268   9.543  1.00  1.24           C  
ATOM   4599  CD1 LEU A 306      50.631 -25.557   8.455  1.00  1.24           C  
ATOM   4600  CD2 LEU A 306      48.832 -24.056   9.196  1.00  1.24           C  
ATOM   4601  H   LEU A 306      47.465 -28.598  11.020  1.00  1.24           H  
ATOM   4602  HA  LEU A 306      49.971 -28.136   9.475  1.00  1.24           H  
ATOM   4603 1HB  LEU A 306      48.202 -26.656   8.733  1.00  1.24           H  
ATOM   4604 2HB  LEU A 306      47.867 -26.148  10.375  1.00  1.24           H  
ATOM   4605  HG  LEU A 306      50.151 -25.098  10.476  1.00  1.24           H  
ATOM   4606 1HD1 LEU A 306      51.302 -24.712   8.347  1.00  1.24           H  
ATOM   4607 2HD1 LEU A 306      51.206 -26.441   8.710  1.00  1.24           H  
ATOM   4608 3HD1 LEU A 306      50.108 -25.724   7.516  1.00  1.24           H  
ATOM   4609 1HD2 LEU A 306      49.476 -23.227   9.086  1.00  1.24           H  
ATOM   4610 2HD2 LEU A 306      48.322 -24.229   8.263  1.00  1.24           H  
ATOM   4611 3HD2 LEU A 306      48.115 -23.862   9.979  1.00  1.24           H  
ATOM   4612  N   ASP A 307      51.370 -27.473  11.380  1.00  1.06           N  
ATOM   4613  CA  ASP A 307      52.247 -27.201  12.513  1.00  1.06           C  
ATOM   4614  C   ASP A 307      51.955 -25.835  13.147  1.00  1.06           C  
ATOM   4615  O   ASP A 307      51.755 -24.835  12.451  1.00  1.06           O  
ATOM   4616  CB  ASP A 307      53.706 -27.207  12.059  1.00  1.06           C  
ATOM   4617  CG  ASP A 307      54.230 -28.584  11.652  1.00  1.06           C  
ATOM   4618  OD1 ASP A 307      53.561 -29.560  11.886  1.00  1.06           O  
ATOM   4619  OD2 ASP A 307      55.309 -28.637  11.117  1.00  1.06           O  
ATOM   4620  H   ASP A 307      51.777 -27.640  10.469  1.00  1.06           H  
ATOM   4621  HA  ASP A 307      52.094 -27.974  13.270  1.00  1.06           H  
ATOM   4622 1HB  ASP A 307      53.824 -26.528  11.215  1.00  1.06           H  
ATOM   4623 2HB  ASP A 307      54.330 -26.833  12.868  1.00  1.06           H  
ATOM   4624  N   ASP A 308      52.074 -25.763  14.467  1.00  0.92           N  
ATOM   4625  CA  ASP A 308      51.878 -24.536  15.243  1.00  0.92           C  
ATOM   4626  C   ASP A 308      53.013 -23.534  15.059  1.00  0.92           C  
ATOM   4627  O   ASP A 308      52.916 -22.359  15.442  1.00  0.92           O  
ATOM   4628  CB  ASP A 308      51.676 -24.879  16.706  1.00  0.92           C  
ATOM   4629  CG  ASP A 308      50.287 -25.381  17.023  1.00  0.92           C  
ATOM   4630  OD1 ASP A 308      49.414 -24.525  17.099  1.00  0.92           O  
ATOM   4631  OD2 ASP A 308      50.069 -26.565  17.173  1.00  0.92           O  
ATOM   4632  H   ASP A 308      52.299 -26.612  14.984  1.00  0.92           H  
ATOM   4633  HA  ASP A 308      50.963 -24.062  14.886  1.00  0.92           H  
ATOM   4634 1HB  ASP A 308      52.406 -25.643  16.999  1.00  0.92           H  
ATOM   4635 2HB  ASP A 308      51.865 -24.013  17.306  1.00  0.92           H  
ATOM   4636  N   LEU A 309      54.072 -24.009  14.428  1.00  0.83           N  
ATOM   4637  CA  LEU A 309      55.241 -23.221  14.100  1.00  0.83           C  
ATOM   4638  C   LEU A 309      54.966 -22.343  12.871  1.00  0.83           C  
ATOM   4639  O   LEU A 309      55.746 -21.449  12.556  1.00  0.83           O  
ATOM   4640  CB  LEU A 309      56.410 -24.175  13.860  1.00  0.83           C  
ATOM   4641  CG  LEU A 309      56.818 -24.975  15.102  1.00  0.83           C  
ATOM   4642  CD1 LEU A 309      57.883 -25.993  14.740  1.00  0.83           C  
ATOM   4643  CD2 LEU A 309      57.319 -24.003  16.155  1.00  0.83           C  
ATOM   4644  H   LEU A 309      54.060 -24.983  14.157  1.00  0.83           H  
ATOM   4645  HA  LEU A 309      55.476 -22.575  14.944  1.00  0.83           H  
ATOM   4646 1HB  LEU A 309      56.139 -24.877  13.072  1.00  0.83           H  
ATOM   4647 2HB  LEU A 309      57.273 -23.595  13.533  1.00  0.83           H  
ATOM   4648  HG  LEU A 309      55.952 -25.518  15.488  1.00  0.83           H  
ATOM   4649 1HD1 LEU A 309      58.161 -26.560  15.630  1.00  0.83           H  
ATOM   4650 2HD1 LEU A 309      57.487 -26.675  13.983  1.00  0.83           H  
ATOM   4651 3HD1 LEU A 309      58.759 -25.479  14.347  1.00  0.83           H  
ATOM   4652 1HD2 LEU A 309      57.612 -24.538  17.040  1.00  0.83           H  
ATOM   4653 2HD2 LEU A 309      58.182 -23.461  15.770  1.00  0.83           H  
ATOM   4654 3HD2 LEU A 309      56.532 -23.295  16.401  1.00  0.83           H  
ATOM   4655  N   TYR A 310      53.858 -22.617  12.160  1.00  0.77           N  
ATOM   4656  CA  TYR A 310      53.438 -21.820  11.009  1.00  0.77           C  
ATOM   4657  C   TYR A 310      53.165 -20.392  11.475  1.00  0.77           C  
ATOM   4658  O   TYR A 310      53.609 -19.416  10.878  1.00  0.77           O  
ATOM   4659  CB  TYR A 310      52.193 -22.412  10.379  1.00  0.77           C  
ATOM   4660  CG  TYR A 310      51.722 -21.671   9.189  1.00  0.77           C  
ATOM   4661  CD1 TYR A 310      52.360 -21.879   7.994  1.00  0.77           C  
ATOM   4662  CD2 TYR A 310      50.657 -20.786   9.273  1.00  0.77           C  
ATOM   4663  CE1 TYR A 310      51.955 -21.217   6.887  1.00  0.77           C  
ATOM   4664  CE2 TYR A 310      50.243 -20.116   8.143  1.00  0.77           C  
ATOM   4665  CZ  TYR A 310      50.894 -20.331   6.956  1.00  0.77           C  
ATOM   4666  OH  TYR A 310      50.533 -19.649   5.817  1.00  0.77           O  
ATOM   4667  H   TYR A 310      53.249 -23.389  12.431  1.00  0.77           H  
ATOM   4668  HA  TYR A 310      54.246 -21.793  10.276  1.00  0.77           H  
ATOM   4669 1HB  TYR A 310      52.391 -23.443  10.092  1.00  0.77           H  
ATOM   4670 2HB  TYR A 310      51.389 -22.432  11.110  1.00  0.77           H  
ATOM   4671  HD1 TYR A 310      53.197 -22.573   7.938  1.00  0.77           H  
ATOM   4672  HD2 TYR A 310      50.159 -20.622  10.230  1.00  0.77           H  
ATOM   4673  HE1 TYR A 310      52.470 -21.375   5.940  1.00  0.77           H  
ATOM   4674  HE2 TYR A 310      49.420 -19.411   8.192  1.00  0.77           H  
ATOM   4675  HH  TYR A 310      51.346 -19.310   5.404  1.00  0.77           H  
ATOM   4676  N   GLY A 311      52.391 -20.310  12.550  1.00  0.73           N  
ATOM   4677  CA  GLY A 311      52.050 -19.078  13.247  1.00  0.73           C  
ATOM   4678  C   GLY A 311      50.753 -18.361  12.911  1.00  0.73           C  
ATOM   4679  O   GLY A 311      50.059 -18.705  11.954  1.00  0.73           O  
ATOM   4680  H   GLY A 311      52.063 -21.176  12.945  1.00  0.73           H  
ATOM   4681 1HA  GLY A 311      51.957 -19.380  14.274  1.00  0.73           H  
ATOM   4682 2HA  GLY A 311      52.886 -18.379  13.194  1.00  0.73           H  
ATOM   4683  N   VAL A 312      50.443 -17.348  13.755  1.00  0.72           N  
ATOM   4684  CA  VAL A 312      49.188 -16.580  13.681  1.00  0.72           C  
ATOM   4685  C   VAL A 312      49.101 -15.809  12.381  1.00  0.72           C  
ATOM   4686  O   VAL A 312      48.086 -15.902  11.680  1.00  0.72           O  
ATOM   4687  CB  VAL A 312      49.075 -15.511  14.806  1.00  0.72           C  
ATOM   4688  CG1 VAL A 312      47.873 -14.664  14.568  1.00  0.72           C  
ATOM   4689  CG2 VAL A 312      48.996 -16.127  16.138  1.00  0.72           C  
ATOM   4690  H   VAL A 312      51.132 -17.121  14.477  1.00  0.72           H  
ATOM   4691  HA  VAL A 312      48.348 -17.266  13.752  1.00  0.72           H  
ATOM   4692  HB  VAL A 312      49.930 -14.858  14.753  1.00  0.72           H  
ATOM   4693 1HG1 VAL A 312      47.826 -13.911  15.319  1.00  0.72           H  
ATOM   4694 2HG1 VAL A 312      47.913 -14.206  13.605  1.00  0.72           H  
ATOM   4695 3HG1 VAL A 312      47.013 -15.274  14.618  1.00  0.72           H  
ATOM   4696 1HG2 VAL A 312      48.924 -15.354  16.898  1.00  0.72           H  
ATOM   4697 2HG2 VAL A 312      48.117 -16.749  16.171  1.00  0.72           H  
ATOM   4698 3HG2 VAL A 312      49.885 -16.715  16.298  1.00  0.72           H  
ATOM   4699  N   ILE A 313      50.179 -15.074  12.063  1.00  0.71           N  
ATOM   4700  CA  ILE A 313      50.238 -14.308  10.816  1.00  0.71           C  
ATOM   4701  C   ILE A 313      51.449 -14.737   9.995  1.00  0.71           C  
ATOM   4702  O   ILE A 313      52.592 -14.585  10.448  1.00  0.71           O  
ATOM   4703  CB  ILE A 313      50.377 -12.779  11.026  1.00  0.71           C  
ATOM   4704  CG1 ILE A 313      49.254 -12.191  11.836  1.00  0.71           C  
ATOM   4705  CG2 ILE A 313      50.406 -12.089   9.649  1.00  0.71           C  
ATOM   4706  CD1 ILE A 313      49.495 -10.765  12.163  1.00  0.71           C  
ATOM   4707  H   ILE A 313      50.963 -15.080  12.720  1.00  0.71           H  
ATOM   4708  HA  ILE A 313      49.340 -14.503  10.239  1.00  0.71           H  
ATOM   4709  HB  ILE A 313      51.290 -12.575  11.538  1.00  0.71           H  
ATOM   4710 1HG1 ILE A 313      48.320 -12.274  11.305  1.00  0.71           H  
ATOM   4711 2HG1 ILE A 313      49.182 -12.719  12.753  1.00  0.71           H  
ATOM   4712 1HG2 ILE A 313      50.522 -11.026   9.786  1.00  0.71           H  
ATOM   4713 2HG2 ILE A 313      51.239 -12.467   9.059  1.00  0.71           H  
ATOM   4714 3HG2 ILE A 313      49.472 -12.286   9.120  1.00  0.71           H  
ATOM   4715 1HD1 ILE A 313      48.686 -10.379  12.762  1.00  0.71           H  
ATOM   4716 2HD1 ILE A 313      50.421 -10.688  12.712  1.00  0.71           H  
ATOM   4717 3HD1 ILE A 313      49.574 -10.188  11.249  1.00  0.71           H  
ATOM   4718  N   HIS A 314      51.198 -15.208   8.775  1.00  0.70           N  
ATOM   4719  CA  HIS A 314      52.287 -15.609   7.883  1.00  0.70           C  
ATOM   4720  C   HIS A 314      52.445 -14.579   6.766  1.00  0.70           C  
ATOM   4721  O   HIS A 314      51.553 -14.422   5.924  1.00  0.70           O  
ATOM   4722  CB  HIS A 314      52.021 -16.982   7.280  1.00  0.70           C  
ATOM   4723  CG  HIS A 314      53.150 -17.538   6.417  1.00  0.70           C  
ATOM   4724  ND1 HIS A 314      52.929 -18.436   5.382  1.00  0.70           N  
ATOM   4725  CD2 HIS A 314      54.484 -17.360   6.470  1.00  0.70           C  
ATOM   4726  CE1 HIS A 314      54.083 -18.783   4.854  1.00  0.70           C  
ATOM   4727  NE2 HIS A 314      55.035 -18.152   5.494  1.00  0.70           N  
ATOM   4728  H   HIS A 314      50.222 -15.305   8.485  1.00  0.70           H  
ATOM   4729  HA  HIS A 314      53.227 -15.654   8.433  1.00  0.70           H  
ATOM   4730 1HB  HIS A 314      51.852 -17.687   8.094  1.00  0.70           H  
ATOM   4731 2HB  HIS A 314      51.110 -16.949   6.681  1.00  0.70           H  
ATOM   4732  HD2 HIS A 314      55.021 -16.724   7.168  1.00  0.70           H  
ATOM   4733  HE1 HIS A 314      54.225 -19.478   4.028  1.00  0.70           H  
ATOM   4734  HE2 HIS A 314      56.016 -18.235   5.302  1.00  0.70           H  
ATOM   4735  N   ALA A 315      53.564 -13.862   6.777  1.00  0.70           N  
ATOM   4736  CA  ALA A 315      53.802 -12.807   5.799  1.00  0.70           C  
ATOM   4737  C   ALA A 315      54.807 -13.225   4.719  1.00  0.70           C  
ATOM   4738  O   ALA A 315      56.020 -13.206   4.950  1.00  0.70           O  
ATOM   4739  CB  ALA A 315      54.290 -11.553   6.508  1.00  0.70           C  
ATOM   4740  H   ALA A 315      54.268 -14.064   7.489  1.00  0.70           H  
ATOM   4741  HA  ALA A 315      52.860 -12.587   5.311  1.00  0.70           H  
ATOM   4742 1HB  ALA A 315      54.436 -10.754   5.785  1.00  0.70           H  
ATOM   4743 2HB  ALA A 315      53.553 -11.244   7.252  1.00  0.70           H  
ATOM   4744 3HB  ALA A 315      55.225 -11.774   6.997  1.00  0.70           H  
ATOM   4745  N   MET A 316      54.314 -13.606   3.531  1.00  0.69           N  
ATOM   4746  CA  MET A 316      55.215 -14.029   2.455  1.00  0.69           C  
ATOM   4747  C   MET A 316      55.494 -12.891   1.495  1.00  0.69           C  
ATOM   4748  O   MET A 316      56.250 -13.035   0.533  1.00  0.69           O  
ATOM   4749  CB  MET A 316      54.619 -15.166   1.645  1.00  0.69           C  
ATOM   4750  CG  MET A 316      54.365 -16.421   2.408  1.00  0.69           C  
ATOM   4751  SD  MET A 316      53.671 -17.709   1.385  1.00  0.69           S  
ATOM   4752  CE  MET A 316      55.096 -18.137   0.412  1.00  0.69           C  
ATOM   4753  H   MET A 316      53.306 -13.628   3.347  1.00  0.69           H  
ATOM   4754  HA  MET A 316      56.162 -14.323   2.882  1.00  0.69           H  
ATOM   4755 1HB  MET A 316      53.686 -14.844   1.200  1.00  0.69           H  
ATOM   4756 2HB  MET A 316      55.295 -15.411   0.827  1.00  0.69           H  
ATOM   4757 1HG  MET A 316      55.276 -16.785   2.846  1.00  0.69           H  
ATOM   4758 2HG  MET A 316      53.655 -16.203   3.213  1.00  0.69           H  
ATOM   4759 1HE  MET A 316      54.834 -18.934  -0.286  1.00  0.69           H  
ATOM   4760 2HE  MET A 316      55.434 -17.263  -0.145  1.00  0.69           H  
ATOM   4761 3HE  MET A 316      55.895 -18.479   1.069  1.00  0.69           H  
ATOM   4762  N   GLY A 317      54.819 -11.783   1.735  1.00  0.68           N  
ATOM   4763  CA  GLY A 317      54.871 -10.622   0.870  1.00  0.68           C  
ATOM   4764  C   GLY A 317      55.995  -9.656   1.201  1.00  0.68           C  
ATOM   4765  O   GLY A 317      56.870  -9.962   2.019  1.00  0.68           O  
ATOM   4766  H   GLY A 317      54.236 -11.757   2.555  1.00  0.68           H  
ATOM   4767 1HA  GLY A 317      54.942 -10.932  -0.173  1.00  0.68           H  
ATOM   4768 2HA  GLY A 317      53.926 -10.104   0.981  1.00  0.68           H  
ATOM   4769  N   ASP A 318      55.953  -8.495   0.540  1.00  0.67           N  
ATOM   4770  CA  ASP A 318      56.961  -7.448   0.733  1.00  0.67           C  
ATOM   4771  C   ASP A 318      56.367  -6.195   1.361  1.00  0.67           C  
ATOM   4772  O   ASP A 318      55.191  -5.887   1.152  1.00  0.67           O  
ATOM   4773  CB  ASP A 318      57.594  -7.005  -0.590  1.00  0.67           C  
ATOM   4774  CG  ASP A 318      58.283  -8.085  -1.378  1.00  0.67           C  
ATOM   4775  OD1 ASP A 318      59.033  -8.849  -0.817  1.00  0.67           O  
ATOM   4776  OD2 ASP A 318      58.050  -8.136  -2.588  1.00  0.67           O  
ATOM   4777  H   ASP A 318      55.163  -8.358  -0.093  1.00  0.67           H  
ATOM   4778  HA  ASP A 318      57.731  -7.831   1.400  1.00  0.67           H  
ATOM   4779 1HB  ASP A 318      56.837  -6.538  -1.208  1.00  0.67           H  
ATOM   4780 2HB  ASP A 318      58.338  -6.234  -0.367  1.00  0.67           H  
ATOM   4781  N   ASN A 319      57.195  -5.454   2.083  1.00  0.65           N  
ATOM   4782  CA  ASN A 319      56.841  -4.158   2.649  1.00  0.65           C  
ATOM   4783  C   ASN A 319      55.578  -4.185   3.505  1.00  0.65           C  
ATOM   4784  O   ASN A 319      54.832  -3.208   3.530  1.00  0.65           O  
ATOM   4785  CB  ASN A 319      56.693  -3.143   1.529  1.00  0.65           C  
ATOM   4786  CG  ASN A 319      57.999  -2.880   0.804  1.00  0.65           C  
ATOM   4787  OD1 ASN A 319      59.017  -2.547   1.421  1.00  0.65           O  
ATOM   4788  ND2 ASN A 319      57.988  -3.033  -0.496  1.00  0.65           N  
ATOM   4789  H   ASN A 319      58.139  -5.803   2.219  1.00  0.65           H  
ATOM   4790  HA  ASN A 319      57.654  -3.838   3.293  1.00  0.65           H  
ATOM   4791 1HB  ASN A 319      55.953  -3.484   0.805  1.00  0.65           H  
ATOM   4792 2HB  ASN A 319      56.326  -2.204   1.942  1.00  0.65           H  
ATOM   4793 1HD2 ASN A 319      58.824  -2.874  -1.024  1.00  0.65           H  
ATOM   4794 2HD2 ASN A 319      57.147  -3.302  -0.963  1.00  0.65           H  
ATOM   4795  N   ASN A 320      55.355  -5.256   4.253  1.00  0.63           N  
ATOM   4796  CA  ASN A 320      54.158  -5.336   5.067  1.00  0.63           C  
ATOM   4797  C   ASN A 320      54.439  -4.763   6.441  1.00  0.63           C  
ATOM   4798  O   ASN A 320      55.584  -4.772   6.897  1.00  0.63           O  
ATOM   4799  CB  ASN A 320      53.670  -6.772   5.175  1.00  0.63           C  
ATOM   4800  CG  ASN A 320      53.213  -7.390   3.847  1.00  0.63           C  
ATOM   4801  OD1 ASN A 320      52.536  -6.787   2.994  1.00  0.63           O  
ATOM   4802  ND2 ASN A 320      53.563  -8.634   3.675  1.00  0.63           N  
ATOM   4803  H   ASN A 320      55.996  -6.041   4.233  1.00  0.63           H  
ATOM   4804  HA  ASN A 320      53.374  -4.729   4.612  1.00  0.63           H  
ATOM   4805 1HB  ASN A 320      54.462  -7.390   5.594  1.00  0.63           H  
ATOM   4806 2HB  ASN A 320      52.830  -6.804   5.874  1.00  0.63           H  
ATOM   4807 1HD2 ASN A 320      53.271  -9.112   2.852  1.00  0.63           H  
ATOM   4808 2HD2 ASN A 320      54.101  -9.102   4.376  1.00  0.63           H  
ATOM   4809  N   LEU A 321      53.396  -4.302   7.113  1.00  0.62           N  
ATOM   4810  CA  LEU A 321      53.532  -3.812   8.477  1.00  0.62           C  
ATOM   4811  C   LEU A 321      52.562  -4.462   9.431  1.00  0.62           C  
ATOM   4812  O   LEU A 321      51.348  -4.374   9.244  1.00  0.62           O  
ATOM   4813  CB  LEU A 321      53.289  -2.305   8.534  1.00  0.62           C  
ATOM   4814  CG  LEU A 321      53.265  -1.675   9.956  1.00  0.62           C  
ATOM   4815  CD1 LEU A 321      54.638  -1.802  10.617  1.00  0.62           C  
ATOM   4816  CD2 LEU A 321      52.827  -0.229   9.843  1.00  0.62           C  
ATOM   4817  H   LEU A 321      52.483  -4.307   6.659  1.00  0.62           H  
ATOM   4818  HA  LEU A 321      54.540  -4.019   8.818  1.00  0.62           H  
ATOM   4819 1HB  LEU A 321      54.070  -1.809   7.960  1.00  0.62           H  
ATOM   4820 2HB  LEU A 321      52.344  -2.104   8.070  1.00  0.62           H  
ATOM   4821  HG  LEU A 321      52.546  -2.217  10.580  1.00  0.62           H  
ATOM   4822 1HD1 LEU A 321      54.605  -1.371  11.614  1.00  0.62           H  
ATOM   4823 2HD1 LEU A 321      54.908  -2.848  10.692  1.00  0.62           H  
ATOM   4824 3HD1 LEU A 321      55.378  -1.277  10.020  1.00  0.62           H  
ATOM   4825 1HD2 LEU A 321      52.788   0.214  10.837  1.00  0.62           H  
ATOM   4826 2HD2 LEU A 321      53.536   0.321   9.225  1.00  0.62           H  
ATOM   4827 3HD2 LEU A 321      51.842  -0.186   9.389  1.00  0.62           H  
ATOM   4828  N   ILE A 322      53.100  -5.084  10.464  1.00  0.61           N  
ATOM   4829  CA  ILE A 322      52.268  -5.675  11.489  1.00  0.61           C  
ATOM   4830  C   ILE A 322      52.568  -4.923  12.771  1.00  0.61           C  
ATOM   4831  O   ILE A 322      53.722  -4.924  13.213  1.00  0.61           O  
ATOM   4832  CB  ILE A 322      52.569  -7.170  11.697  1.00  0.61           C  
ATOM   4833  CG1 ILE A 322      52.373  -7.963  10.401  1.00  0.61           C  
ATOM   4834  CG2 ILE A 322      51.631  -7.707  12.754  1.00  0.61           C  
ATOM   4835  CD1 ILE A 322      52.875  -9.395  10.489  1.00  0.61           C  
ATOM   4836  H   ILE A 322      54.118  -5.129  10.535  1.00  0.61           H  
ATOM   4837  HA  ILE A 322      51.223  -5.546  11.233  1.00  0.61           H  
ATOM   4838  HB  ILE A 322      53.591  -7.301  12.017  1.00  0.61           H  
ATOM   4839 1HG1 ILE A 322      51.325  -7.981  10.163  1.00  0.61           H  
ATOM   4840 2HG1 ILE A 322      52.904  -7.463   9.592  1.00  0.61           H  
ATOM   4841 1HG2 ILE A 322      51.822  -8.746  12.903  1.00  0.61           H  
ATOM   4842 2HG2 ILE A 322      51.789  -7.169  13.686  1.00  0.61           H  
ATOM   4843 3HG2 ILE A 322      50.597  -7.575  12.426  1.00  0.61           H  
ATOM   4844 1HD1 ILE A 322      52.704  -9.901   9.541  1.00  0.61           H  
ATOM   4845 2HD1 ILE A 322      53.940  -9.401  10.711  1.00  0.61           H  
ATOM   4846 3HD1 ILE A 322      52.344  -9.919  11.277  1.00  0.61           H  
ATOM   4847  N   SER A 323      51.576  -4.258  13.352  1.00  0.61           N  
ATOM   4848  CA  SER A 323      51.915  -3.506  14.556  1.00  0.61           C  
ATOM   4849  C   SER A 323      50.790  -3.201  15.524  1.00  0.61           C  
ATOM   4850  O   SER A 323      49.611  -3.143  15.156  1.00  0.61           O  
ATOM   4851  CB  SER A 323      52.577  -2.192  14.175  1.00  0.61           C  
ATOM   4852  OG  SER A 323      51.694  -1.329  13.518  1.00  0.61           O  
ATOM   4853  H   SER A 323      50.633  -4.305  12.961  1.00  0.61           H  
ATOM   4854  HA  SER A 323      52.635  -4.106  15.100  1.00  0.61           H  
ATOM   4855 1HB  SER A 323      52.953  -1.710  15.081  1.00  0.61           H  
ATOM   4856 2HB  SER A 323      53.436  -2.386  13.541  1.00  0.61           H  
ATOM   4857  HG  SER A 323      52.206  -0.543  13.319  1.00  0.61           H  
ATOM   4858  N   ASN A 324      51.197  -2.942  16.762  1.00  0.61           N  
ATOM   4859  CA  ASN A 324      50.308  -2.536  17.849  1.00  0.61           C  
ATOM   4860  C   ASN A 324      49.199  -3.551  18.107  1.00  0.61           C  
ATOM   4861  O   ASN A 324      48.083  -3.166  18.467  1.00  0.61           O  
ATOM   4862  CB  ASN A 324      49.675  -1.186  17.539  1.00  0.61           C  
ATOM   4863  CG  ASN A 324      50.681  -0.052  17.407  1.00  0.61           C  
ATOM   4864  OD1 ASN A 324      51.525   0.196  18.284  1.00  0.61           O  
ATOM   4865  ND2 ASN A 324      50.598   0.646  16.302  1.00  0.61           N  
ATOM   4866  H   ASN A 324      52.202  -3.047  16.953  1.00  0.61           H  
ATOM   4867  HA  ASN A 324      50.894  -2.454  18.762  1.00  0.61           H  
ATOM   4868 1HB  ASN A 324      49.088  -1.240  16.624  1.00  0.61           H  
ATOM   4869 2HB  ASN A 324      48.983  -0.936  18.341  1.00  0.61           H  
ATOM   4870 1HD2 ASN A 324      51.223   1.410  16.142  1.00  0.61           H  
ATOM   4871 2HD2 ASN A 324      49.905   0.415  15.617  1.00  0.61           H  
ATOM   4872  N   ASN A 325      49.491  -4.839  17.929  1.00  0.62           N  
ATOM   4873  CA  ASN A 325      48.500  -5.883  18.138  1.00  0.62           C  
ATOM   4874  C   ASN A 325      48.739  -6.497  19.519  1.00  0.62           C  
ATOM   4875  O   ASN A 325      49.518  -5.851  20.233  1.00  0.62           O  
ATOM   4876  CB  ASN A 325      48.629  -6.909  17.035  1.00  0.62           C  
ATOM   4877  CG  ASN A 325      48.437  -6.344  15.649  1.00  0.62           C  
ATOM   4878  OD1 ASN A 325      47.356  -6.014  15.153  1.00  0.62           O  
ATOM   4879  ND2 ASN A 325      49.538  -6.172  14.995  1.00  0.62           N  
ATOM   4880  H   ASN A 325      50.423  -5.113  17.629  1.00  0.62           H  
ATOM   4881  HA  ASN A 325      47.497  -5.453  18.128  1.00  0.62           H  
ATOM   4882 1HB  ASN A 325      49.600  -7.304  17.094  1.00  0.62           H  
ATOM   4883 2HB  ASN A 325      47.919  -7.726  17.202  1.00  0.62           H  
ATOM   4884 1HD2 ASN A 325      49.497  -5.771  14.071  1.00  0.62           H  
ATOM   4885 2HD2 ASN A 325      50.436  -6.357  15.449  1.00  0.62           H  
ATOM   4886  N   LEU A 326      47.616  -6.972  20.044  1.00  0.64           N  
ATOM   4887  CA  LEU A 326      47.689  -8.111  20.948  1.00  0.64           C  
ATOM   4888  C   LEU A 326      47.538  -9.486  20.329  1.00  0.64           C  
ATOM   4889  O   LEU A 326      46.559  -9.766  19.638  1.00  0.64           O  
ATOM   4890  CB  LEU A 326      46.617  -7.973  22.036  1.00  0.64           C  
ATOM   4891  CG  LEU A 326      46.504  -9.172  23.035  1.00  0.64           C  
ATOM   4892  CD1 LEU A 326      47.770  -9.300  23.848  1.00  0.64           C  
ATOM   4893  CD2 LEU A 326      45.324  -8.944  23.962  1.00  0.64           C  
ATOM   4894  H   LEU A 326      47.034  -6.248  20.438  1.00  0.64           H  
ATOM   4895  HA  LEU A 326      48.659  -8.070  21.431  1.00  0.64           H  
ATOM   4896 1HB  LEU A 326      46.831  -7.079  22.619  1.00  0.64           H  
ATOM   4897 2HB  LEU A 326      45.646  -7.849  21.553  1.00  0.64           H  
ATOM   4898  HG  LEU A 326      46.362 -10.098  22.477  1.00  0.64           H  
ATOM   4899 1HD1 LEU A 326      47.681 -10.135  24.515  1.00  0.64           H  
ATOM   4900 2HD1 LEU A 326      48.602  -9.467  23.206  1.00  0.64           H  
ATOM   4901 3HD1 LEU A 326      47.927  -8.392  24.413  1.00  0.64           H  
ATOM   4902 1HD2 LEU A 326      45.239  -9.782  24.653  1.00  0.64           H  
ATOM   4903 2HD2 LEU A 326      45.481  -8.023  24.524  1.00  0.64           H  
ATOM   4904 3HD2 LEU A 326      44.409  -8.857  23.384  1.00  0.64           H  
ATOM   4905  N   PHE A 327      48.506 -10.339  20.617  1.00  0.68           N  
ATOM   4906  CA  PHE A 327      48.470 -11.718  20.187  1.00  0.68           C  
ATOM   4907  C   PHE A 327      48.442 -12.609  21.409  1.00  0.68           C  
ATOM   4908  O   PHE A 327      49.107 -12.311  22.405  1.00  0.68           O  
ATOM   4909  CB  PHE A 327      49.707 -12.094  19.401  1.00  0.68           C  
ATOM   4910  CG  PHE A 327      49.903 -11.404  18.108  1.00  0.68           C  
ATOM   4911  CD1 PHE A 327      50.570 -10.213  18.033  1.00  0.68           C  
ATOM   4912  CD2 PHE A 327      49.447 -11.977  16.952  1.00  0.68           C  
ATOM   4913  CE1 PHE A 327      50.774  -9.631  16.816  1.00  0.68           C  
ATOM   4914  CE2 PHE A 327      49.646 -11.386  15.747  1.00  0.68           C  
ATOM   4915  CZ  PHE A 327      50.312 -10.205  15.683  1.00  0.68           C  
ATOM   4916  H   PHE A 327      49.294 -10.009  21.172  1.00  0.68           H  
ATOM   4917  HA  PHE A 327      47.575 -11.893  19.595  1.00  0.68           H  
ATOM   4918 1HB  PHE A 327      50.589 -11.910  20.019  1.00  0.68           H  
ATOM   4919 2HB  PHE A 327      49.672 -13.160  19.206  1.00  0.68           H  
ATOM   4920  HD1 PHE A 327      50.947  -9.746  18.947  1.00  0.68           H  
ATOM   4921  HD2 PHE A 327      48.928 -12.924  17.018  1.00  0.68           H  
ATOM   4922  HE1 PHE A 327      51.306  -8.704  16.747  1.00  0.68           H  
ATOM   4923  HE2 PHE A 327      49.275 -11.858  14.849  1.00  0.68           H  
ATOM   4924  HZ  PHE A 327      50.483  -9.717  14.734  1.00  0.68           H  
ATOM   4925  N   ALA A 328      47.765 -13.738  21.311  1.00  0.73           N  
ATOM   4926  CA  ALA A 328      47.790 -14.661  22.422  1.00  0.73           C  
ATOM   4927  C   ALA A 328      47.764 -16.110  21.971  1.00  0.73           C  
ATOM   4928  O   ALA A 328      47.219 -16.453  20.913  1.00  0.73           O  
ATOM   4929  CB  ALA A 328      46.619 -14.394  23.358  1.00  0.73           C  
ATOM   4930  H   ALA A 328      47.204 -13.924  20.484  1.00  0.73           H  
ATOM   4931  HA  ALA A 328      48.714 -14.493  22.943  1.00  0.73           H  
ATOM   4932 1HB  ALA A 328      46.684 -15.073  24.211  1.00  0.73           H  
ATOM   4933 2HB  ALA A 328      46.665 -13.362  23.710  1.00  0.73           H  
ATOM   4934 3HB  ALA A 328      45.687 -14.557  22.829  1.00  0.73           H  
ATOM   4935  N   TYR A 329      48.342 -16.968  22.804  1.00  0.80           N  
ATOM   4936  CA  TYR A 329      48.337 -18.391  22.509  1.00  0.80           C  
ATOM   4937  C   TYR A 329      47.969 -19.216  23.751  1.00  0.80           C  
ATOM   4938  O   TYR A 329      48.688 -19.239  24.761  1.00  0.80           O  
ATOM   4939  CB  TYR A 329      49.706 -18.803  21.985  1.00  0.80           C  
ATOM   4940  CG  TYR A 329      49.737 -20.158  21.407  1.00  0.80           C  
ATOM   4941  CD1 TYR A 329      49.295 -20.331  20.147  1.00  0.80           C  
ATOM   4942  CD2 TYR A 329      50.169 -21.199  22.115  1.00  0.80           C  
ATOM   4943  CE1 TYR A 329      49.308 -21.572  19.553  1.00  0.80           C  
ATOM   4944  CE2 TYR A 329      50.187 -22.433  21.553  1.00  0.80           C  
ATOM   4945  CZ  TYR A 329      49.765 -22.620  20.251  1.00  0.80           C  
ATOM   4946  OH  TYR A 329      49.809 -23.871  19.673  1.00  0.80           O  
ATOM   4947  H   TYR A 329      48.806 -16.599  23.636  1.00  0.80           H  
ATOM   4948  HA  TYR A 329      47.584 -18.592  21.747  1.00  0.80           H  
ATOM   4949 1HB  TYR A 329      50.029 -18.099  21.220  1.00  0.80           H  
ATOM   4950 2HB  TYR A 329      50.434 -18.762  22.799  1.00  0.80           H  
ATOM   4951  HD1 TYR A 329      48.947 -19.468  19.618  1.00  0.80           H  
ATOM   4952  HD2 TYR A 329      50.494 -21.040  23.118  1.00  0.80           H  
ATOM   4953  HE1 TYR A 329      48.964 -21.714  18.532  1.00  0.80           H  
ATOM   4954  HE2 TYR A 329      50.538 -23.275  22.123  1.00  0.80           H  
ATOM   4955  HH  TYR A 329      49.469 -23.857  18.742  1.00  0.80           H  
ATOM   4956  N   ASP A 330      46.860 -19.938  23.639  1.00  0.88           N  
ATOM   4957  CA  ASP A 330      46.302 -20.729  24.723  1.00  0.88           C  
ATOM   4958  C   ASP A 330      45.986 -22.165  24.323  1.00  0.88           C  
ATOM   4959  O   ASP A 330      44.887 -22.665  24.568  1.00  0.88           O  
ATOM   4960  CB  ASP A 330      45.035 -20.050  25.237  1.00  0.88           C  
ATOM   4961  CG  ASP A 330      44.503 -20.628  26.523  1.00  0.88           C  
ATOM   4962  OD1 ASP A 330      45.273 -21.194  27.274  1.00  0.88           O  
ATOM   4963  OD2 ASP A 330      43.320 -20.467  26.770  1.00  0.88           O  
ATOM   4964  H   ASP A 330      46.315 -19.875  22.780  1.00  0.88           H  
ATOM   4965  HA  ASP A 330      47.032 -20.763  25.530  1.00  0.88           H  
ATOM   4966 1HB  ASP A 330      45.237 -18.992  25.394  1.00  0.88           H  
ATOM   4967 2HB  ASP A 330      44.260 -20.120  24.470  1.00  0.88           H  
ATOM   4968  N   VAL A 331      46.946 -22.818  23.690  1.00  0.96           N  
ATOM   4969  CA  VAL A 331      46.786 -24.211  23.313  1.00  0.96           C  
ATOM   4970  C   VAL A 331      47.679 -25.056  24.230  1.00  0.96           C  
ATOM   4971  O   VAL A 331      48.882 -24.834  24.247  1.00  0.96           O  
ATOM   4972  CB  VAL A 331      47.230 -24.434  21.869  1.00  0.96           C  
ATOM   4973  CG1 VAL A 331      47.076 -25.863  21.504  1.00  0.96           C  
ATOM   4974  CG2 VAL A 331      46.431 -23.561  20.942  1.00  0.96           C  
ATOM   4975  H   VAL A 331      47.816 -22.342  23.495  1.00  0.96           H  
ATOM   4976  HA  VAL A 331      45.742 -24.479  23.380  1.00  0.96           H  
ATOM   4977  HB  VAL A 331      48.253 -24.223  21.799  1.00  0.96           H  
ATOM   4978 1HG1 VAL A 331      47.425 -26.022  20.480  1.00  0.96           H  
ATOM   4979 2HG1 VAL A 331      47.665 -26.471  22.180  1.00  0.96           H  
ATOM   4980 3HG1 VAL A 331      46.033 -26.140  21.578  1.00  0.96           H  
ATOM   4981 1HG2 VAL A 331      46.765 -23.722  19.916  1.00  0.96           H  
ATOM   4982 2HG2 VAL A 331      45.390 -23.831  21.026  1.00  0.96           H  
ATOM   4983 3HG2 VAL A 331      46.571 -22.511  21.208  1.00  0.96           H  
ATOM   4984  N   PRO A 332      47.141 -25.967  25.055  1.00  1.03           N  
ATOM   4985  CA  PRO A 332      47.900 -26.830  25.933  1.00  1.03           C  
ATOM   4986  C   PRO A 332      48.846 -27.678  25.089  1.00  1.03           C  
ATOM   4987  O   PRO A 332      48.472 -28.052  23.981  1.00  1.03           O  
ATOM   4988  CB  PRO A 332      46.811 -27.697  26.577  1.00  1.03           C  
ATOM   4989  CG  PRO A 332      45.564 -26.866  26.479  1.00  1.03           C  
ATOM   4990  CD  PRO A 332      45.699 -26.114  25.182  1.00  1.03           C  
ATOM   4991  HA  PRO A 332      48.402 -26.202  26.671  1.00  1.03           H  
ATOM   4992 1HB  PRO A 332      46.727 -28.654  26.045  1.00  1.03           H  
ATOM   4993 2HB  PRO A 332      47.084 -27.930  27.619  1.00  1.03           H  
ATOM   4994 1HG  PRO A 332      44.670 -27.510  26.499  1.00  1.03           H  
ATOM   4995 2HG  PRO A 332      45.489 -26.191  27.345  1.00  1.03           H  
ATOM   4996 1HD  PRO A 332      45.328 -26.705  24.357  1.00  1.03           H  
ATOM   4997 2HD  PRO A 332      45.186 -25.146  25.306  1.00  1.03           H  
ATOM   4998  N   PRO A 333      50.015 -28.093  25.601  1.00  1.07           N  
ATOM   4999  CA  PRO A 333      50.992 -28.942  24.925  1.00  1.07           C  
ATOM   5000  C   PRO A 333      50.395 -30.191  24.280  1.00  1.07           C  
ATOM   5001  O   PRO A 333      50.836 -30.607  23.210  1.00  1.07           O  
ATOM   5002  CB  PRO A 333      51.936 -29.299  26.073  1.00  1.07           C  
ATOM   5003  CG  PRO A 333      51.868 -28.107  26.993  1.00  1.07           C  
ATOM   5004  CD  PRO A 333      50.425 -27.673  26.955  1.00  1.07           C  
ATOM   5005  HA  PRO A 333      51.525 -28.368  24.175  1.00  1.07           H  
ATOM   5006 1HB  PRO A 333      51.614 -30.236  26.552  1.00  1.07           H  
ATOM   5007 2HB  PRO A 333      52.950 -29.475  25.678  1.00  1.07           H  
ATOM   5008 1HG  PRO A 333      52.204 -28.388  28.003  1.00  1.07           H  
ATOM   5009 2HG  PRO A 333      52.549 -27.320  26.638  1.00  1.07           H  
ATOM   5010 1HD  PRO A 333      49.826 -28.177  27.727  1.00  1.07           H  
ATOM   5011 2HD  PRO A 333      50.424 -26.588  27.059  1.00  1.07           H  
ATOM   5012  N   GLY A 334      49.341 -30.753  24.873  1.00  1.10           N  
ATOM   5013  CA  GLY A 334      48.708 -31.955  24.327  1.00  1.10           C  
ATOM   5014  C   GLY A 334      48.088 -31.736  22.941  1.00  1.10           C  
ATOM   5015  O   GLY A 334      47.798 -32.698  22.226  1.00  1.10           O  
ATOM   5016  H   GLY A 334      48.986 -30.367  25.733  1.00  1.10           H  
ATOM   5017 1HA  GLY A 334      49.448 -32.753  24.271  1.00  1.10           H  
ATOM   5018 2HA  GLY A 334      47.935 -32.292  25.016  1.00  1.10           H  
ATOM   5019  N   LYS A 335      47.849 -30.473  22.590  1.00  1.10           N  
ATOM   5020  CA  LYS A 335      47.263 -30.090  21.321  1.00  1.10           C  
ATOM   5021  C   LYS A 335      48.232 -29.301  20.424  1.00  1.10           C  
ATOM   5022  O   LYS A 335      47.801 -28.737  19.417  1.00  1.10           O  
ATOM   5023  CB  LYS A 335      45.981 -29.287  21.565  1.00  1.10           C  
ATOM   5024  CG  LYS A 335      44.840 -30.027  22.319  1.00  1.10           C  
ATOM   5025  CD  LYS A 335      44.264 -31.215  21.517  1.00  1.10           C  
ATOM   5026  CE  LYS A 335      43.028 -31.830  22.223  1.00  1.10           C  
ATOM   5027  NZ  LYS A 335      42.465 -33.025  21.486  1.00  1.10           N  
ATOM   5028  H   LYS A 335      48.114 -29.720  23.222  1.00  1.10           H  
ATOM   5029  HA  LYS A 335      46.994 -30.999  20.784  1.00  1.10           H  
ATOM   5030 1HB  LYS A 335      46.232 -28.437  22.187  1.00  1.10           H  
ATOM   5031 2HB  LYS A 335      45.593 -28.907  20.622  1.00  1.10           H  
ATOM   5032 1HG  LYS A 335      45.221 -30.393  23.272  1.00  1.10           H  
ATOM   5033 2HG  LYS A 335      44.037 -29.331  22.523  1.00  1.10           H  
ATOM   5034 1HD  LYS A 335      43.971 -30.879  20.522  1.00  1.10           H  
ATOM   5035 2HD  LYS A 335      45.032 -31.985  21.412  1.00  1.10           H  
ATOM   5036 1HE  LYS A 335      43.312 -32.138  23.227  1.00  1.10           H  
ATOM   5037 2HE  LYS A 335      42.251 -31.067  22.293  1.00  1.10           H  
ATOM   5038 1HZ  LYS A 335      41.652 -33.388  21.983  1.00  1.10           H  
ATOM   5039 2HZ  LYS A 335      42.178 -32.761  20.548  1.00  1.10           H  
ATOM   5040 3HZ  LYS A 335      43.160 -33.748  21.421  1.00  1.10           H  
ATOM   5041  N   ILE A 336      49.526 -29.248  20.781  1.00  1.10           N  
ATOM   5042  CA  ILE A 336      50.509 -28.501  19.978  1.00  1.10           C  
ATOM   5043  C   ILE A 336      51.290 -29.393  19.026  1.00  1.10           C  
ATOM   5044  O   ILE A 336      51.802 -30.441  19.422  1.00  1.10           O  
ATOM   5045  CB  ILE A 336      51.520 -27.711  20.845  1.00  1.10           C  
ATOM   5046  CG1 ILE A 336      50.787 -26.639  21.651  1.00  1.10           C  
ATOM   5047  CG2 ILE A 336      52.615 -27.114  19.992  1.00  1.10           C  
ATOM   5048  CD1 ILE A 336      51.652 -25.893  22.633  1.00  1.10           C  
ATOM   5049  H   ILE A 336      49.847 -29.742  21.615  1.00  1.10           H  
ATOM   5050  HA  ILE A 336      49.967 -27.772  19.375  1.00  1.10           H  
ATOM   5051  HB  ILE A 336      51.971 -28.396  21.566  1.00  1.10           H  
ATOM   5052 1HG1 ILE A 336      50.338 -25.931  20.967  1.00  1.10           H  
ATOM   5053 2HG1 ILE A 336      49.994 -27.121  22.210  1.00  1.10           H  
ATOM   5054 1HG2 ILE A 336      53.326 -26.581  20.622  1.00  1.10           H  
ATOM   5055 2HG2 ILE A 336      53.132 -27.912  19.466  1.00  1.10           H  
ATOM   5056 3HG2 ILE A 336      52.174 -26.431  19.277  1.00  1.10           H  
ATOM   5057 1HD1 ILE A 336      51.043 -25.179  23.156  1.00  1.10           H  
ATOM   5058 2HD1 ILE A 336      52.102 -26.544  23.339  1.00  1.10           H  
ATOM   5059 3HD1 ILE A 336      52.437 -25.377  22.096  1.00  1.10           H  
ATOM   5060  N   ALA A 337      51.351 -29.001  17.749  1.00  1.10           N  
ATOM   5061  CA  ALA A 337      52.109 -29.794  16.794  1.00  1.10           C  
ATOM   5062  C   ALA A 337      53.340 -29.055  16.258  1.00  1.10           C  
ATOM   5063  O   ALA A 337      53.267 -27.874  15.912  1.00  1.10           O  
ATOM   5064  CB  ALA A 337      51.222 -30.157  15.614  1.00  1.10           C  
ATOM   5065  H   ALA A 337      50.885 -28.131  17.467  1.00  1.10           H  
ATOM   5066  HA  ALA A 337      52.415 -30.706  17.287  1.00  1.10           H  
ATOM   5067 1HB  ALA A 337      51.784 -30.775  14.912  1.00  1.10           H  
ATOM   5068 2HB  ALA A 337      50.351 -30.707  15.969  1.00  1.10           H  
ATOM   5069 3HB  ALA A 337      50.892 -29.244  15.111  1.00  1.10           H  
ATOM   5070  N   PRO A 338      54.490 -29.727  16.162  1.00  1.09           N  
ATOM   5071  CA  PRO A 338      54.931 -30.979  16.776  1.00  1.09           C  
ATOM   5072  C   PRO A 338      54.907 -30.835  18.298  1.00  1.09           C  
ATOM   5073  O   PRO A 338      54.945 -29.725  18.811  1.00  1.09           O  
ATOM   5074  CB  PRO A 338      56.353 -31.144  16.227  1.00  1.09           C  
ATOM   5075  CG  PRO A 338      56.348 -30.358  14.929  1.00  1.09           C  
ATOM   5076  CD  PRO A 338      55.428 -29.197  15.173  1.00  1.09           C  
ATOM   5077  HA  PRO A 338      54.286 -31.804  16.443  1.00  1.09           H  
ATOM   5078 1HB  PRO A 338      57.083 -30.757  16.954  1.00  1.09           H  
ATOM   5079 2HB  PRO A 338      56.579 -32.212  16.080  1.00  1.09           H  
ATOM   5080 1HG  PRO A 338      57.367 -30.035  14.669  1.00  1.09           H  
ATOM   5081 2HG  PRO A 338      55.996 -30.988  14.094  1.00  1.09           H  
ATOM   5082 1HD  PRO A 338      55.962 -28.329  15.532  1.00  1.09           H  
ATOM   5083 2HD  PRO A 338      54.885 -28.972  14.260  1.00  1.09           H  
ATOM   5084  N   ALA A 339      54.847 -31.943  19.025  1.00  1.07           N  
ATOM   5085  CA  ALA A 339      54.789 -31.885  20.494  1.00  1.07           C  
ATOM   5086  C   ALA A 339      55.972 -31.127  21.120  1.00  1.07           C  
ATOM   5087  O   ALA A 339      55.852 -30.561  22.204  1.00  1.07           O  
ATOM   5088  CB  ALA A 339      54.739 -33.293  21.058  1.00  1.07           C  
ATOM   5089  H   ALA A 339      54.819 -32.844  18.571  1.00  1.07           H  
ATOM   5090  HA  ALA A 339      53.872 -31.359  20.768  1.00  1.07           H  
ATOM   5091 1HB  ALA A 339      54.652 -33.242  22.143  1.00  1.07           H  
ATOM   5092 2HB  ALA A 339      53.876 -33.816  20.648  1.00  1.07           H  
ATOM   5093 3HB  ALA A 339      55.649 -33.826  20.791  1.00  1.07           H  
ATOM   5094  N   GLY A 340      57.131 -31.144  20.461  1.00  1.03           N  
ATOM   5095  CA  GLY A 340      58.322 -30.469  20.977  1.00  1.03           C  
ATOM   5096  C   GLY A 340      58.425 -29.004  20.517  1.00  1.03           C  
ATOM   5097  O   GLY A 340      59.453 -28.355  20.716  1.00  1.03           O  
ATOM   5098  H   GLY A 340      57.179 -31.622  19.575  1.00  1.03           H  
ATOM   5099 1HA  GLY A 340      58.312 -30.505  22.066  1.00  1.03           H  
ATOM   5100 2HA  GLY A 340      59.208 -31.012  20.652  1.00  1.03           H  
ATOM   5101  N   ALA A 341      57.380 -28.507  19.861  1.00  0.98           N  
ATOM   5102  CA  ALA A 341      57.330 -27.165  19.294  1.00  0.98           C  
ATOM   5103  C   ALA A 341      57.174 -26.046  20.303  1.00  0.98           C  
ATOM   5104  O   ALA A 341      56.607 -26.210  21.384  1.00  0.98           O  
ATOM   5105  CB  ALA A 341      56.169 -27.055  18.336  1.00  0.98           C  
ATOM   5106  H   ALA A 341      56.554 -29.087  19.725  1.00  0.98           H  
ATOM   5107  HA  ALA A 341      58.263 -27.002  18.754  1.00  0.98           H  
ATOM   5108 1HB  ALA A 341      56.144 -26.081  17.883  1.00  0.98           H  
ATOM   5109 2HB  ALA A 341      56.280 -27.804  17.590  1.00  0.98           H  
ATOM   5110 3HB  ALA A 341      55.253 -27.216  18.870  1.00  0.98           H  
ATOM   5111  N   GLN A 342      57.610 -24.880  19.855  1.00  0.91           N  
ATOM   5112  CA  GLN A 342      57.411 -23.581  20.487  1.00  0.91           C  
ATOM   5113  C   GLN A 342      56.693 -22.710  19.462  1.00  0.91           C  
ATOM   5114  O   GLN A 342      57.352 -22.110  18.615  1.00  0.91           O  
ATOM   5115  CB  GLN A 342      58.695 -22.883  20.902  1.00  0.91           C  
ATOM   5116  CG  GLN A 342      59.473 -23.531  22.004  1.00  0.91           C  
ATOM   5117  CD  GLN A 342      60.612 -22.622  22.424  1.00  0.91           C  
ATOM   5118  OE1 GLN A 342      60.849 -21.610  21.741  1.00  0.91           O  
ATOM   5119  NE2 GLN A 342      61.296 -22.952  23.516  1.00  0.91           N  
ATOM   5120  H   GLN A 342      58.109 -24.889  18.977  1.00  0.91           H  
ATOM   5121  HA  GLN A 342      56.821 -23.701  21.391  1.00  0.91           H  
ATOM   5122 1HB  GLN A 342      59.352 -22.791  20.039  1.00  0.91           H  
ATOM   5123 2HB  GLN A 342      58.456 -21.873  21.233  1.00  0.91           H  
ATOM   5124 1HG  GLN A 342      58.810 -23.690  22.860  1.00  0.91           H  
ATOM   5125 2HG  GLN A 342      59.881 -24.481  21.659  1.00  0.91           H  
ATOM   5126 1HE2 GLN A 342      62.052 -22.377  23.830  1.00  0.91           H  
ATOM   5127 2HE2 GLN A 342      61.053 -23.778  24.030  1.00  0.91           H  
ATOM   5128  N   PRO A 343      55.351 -22.676  19.475  1.00  0.84           N  
ATOM   5129  CA  PRO A 343      54.489 -22.045  18.495  1.00  0.84           C  
ATOM   5130  C   PRO A 343      54.919 -20.632  18.242  1.00  0.84           C  
ATOM   5131  O   PRO A 343      55.381 -19.951  19.153  1.00  0.84           O  
ATOM   5132  CB  PRO A 343      53.134 -22.090  19.189  1.00  0.84           C  
ATOM   5133  CG  PRO A 343      53.231 -23.323  20.050  1.00  0.84           C  
ATOM   5134  CD  PRO A 343      54.613 -23.353  20.550  1.00  0.84           C  
ATOM   5135  HA  PRO A 343      54.483 -22.633  17.567  1.00  0.84           H  
ATOM   5136 1HB  PRO A 343      52.977 -21.171  19.772  1.00  0.84           H  
ATOM   5137 2HB  PRO A 343      52.328 -22.123  18.447  1.00  0.84           H  
ATOM   5138 1HG  PRO A 343      52.552 -23.288  20.870  1.00  0.84           H  
ATOM   5139 2HG  PRO A 343      52.970 -24.204  19.463  1.00  0.84           H  
ATOM   5140 1HD  PRO A 343      54.694 -22.808  21.501  1.00  0.84           H  
ATOM   5141 2HD  PRO A 343      54.892 -24.404  20.641  1.00  0.84           H  
ATOM   5142  N   THR A 344      54.800 -20.223  16.993  1.00  0.78           N  
ATOM   5143  CA  THR A 344      55.229 -18.899  16.563  1.00  0.78           C  
ATOM   5144  C   THR A 344      54.071 -17.927  16.400  1.00  0.78           C  
ATOM   5145  O   THR A 344      53.055 -18.250  15.804  1.00  0.78           O  
ATOM   5146  CB  THR A 344      56.025 -19.012  15.248  1.00  0.78           C  
ATOM   5147  OG1 THR A 344      57.220 -19.783  15.483  1.00  0.78           O  
ATOM   5148  CG2 THR A 344      56.384 -17.662  14.707  1.00  0.78           C  
ATOM   5149  H   THR A 344      54.379 -20.863  16.318  1.00  0.78           H  
ATOM   5150  HA  THR A 344      55.897 -18.500  17.318  1.00  0.78           H  
ATOM   5151  HB  THR A 344      55.418 -19.534  14.506  1.00  0.78           H  
ATOM   5152  HG1 THR A 344      56.999 -20.591  15.953  1.00  0.78           H  
ATOM   5153 1HG2 THR A 344      56.939 -17.774  13.777  1.00  0.78           H  
ATOM   5154 2HG2 THR A 344      55.478 -17.117  14.511  1.00  0.78           H  
ATOM   5155 3HG2 THR A 344      56.986 -17.113  15.428  1.00  0.78           H  
ATOM   5156  N   ILE A 345      54.194 -16.733  16.926  1.00  0.75           N  
ATOM   5157  CA  ILE A 345      53.096 -15.815  16.700  1.00  0.75           C  
ATOM   5158  C   ILE A 345      53.128 -15.250  15.265  1.00  0.75           C  
ATOM   5159  O   ILE A 345      52.183 -15.464  14.501  1.00  0.75           O  
ATOM   5160  CB  ILE A 345      53.131 -14.698  17.727  1.00  0.75           C  
ATOM   5161  CG1 ILE A 345      52.974 -15.244  19.150  1.00  0.75           C  
ATOM   5162  CG2 ILE A 345      52.096 -13.771  17.449  1.00  0.75           C  
ATOM   5163  CD1 ILE A 345      51.650 -15.964  19.413  1.00  0.75           C  
ATOM   5164  H   ILE A 345      55.014 -16.490  17.483  1.00  0.75           H  
ATOM   5165  HA  ILE A 345      52.167 -16.351  16.835  1.00  0.75           H  
ATOM   5166  HB  ILE A 345      54.074 -14.183  17.672  1.00  0.75           H  
ATOM   5167 1HG1 ILE A 345      53.793 -15.940  19.350  1.00  0.75           H  
ATOM   5168 2HG1 ILE A 345      53.057 -14.410  19.835  1.00  0.75           H  
ATOM   5169 1HG2 ILE A 345      52.162 -12.980  18.178  1.00  0.75           H  
ATOM   5170 2HG2 ILE A 345      52.216 -13.369  16.470  1.00  0.75           H  
ATOM   5171 3HG2 ILE A 345      51.142 -14.275  17.517  1.00  0.75           H  
ATOM   5172 1HD1 ILE A 345      51.627 -16.310  20.448  1.00  0.75           H  
ATOM   5173 2HD1 ILE A 345      50.818 -15.283  19.242  1.00  0.75           H  
ATOM   5174 3HD1 ILE A 345      51.568 -16.808  18.748  1.00  0.75           H  
ATOM   5175  N   MET A 346      54.249 -14.666  14.857  1.00  0.74           N  
ATOM   5176  CA  MET A 346      54.421 -14.166  13.492  1.00  0.74           C  
ATOM   5177  C   MET A 346      55.598 -14.796  12.772  1.00  0.74           C  
ATOM   5178  O   MET A 346      56.670 -14.994  13.353  1.00  0.74           O  
ATOM   5179  CB  MET A 346      54.589 -12.660  13.506  1.00  0.74           C  
ATOM   5180  CG  MET A 346      53.346 -11.893  13.853  1.00  0.74           C  
ATOM   5181  SD  MET A 346      53.694 -10.271  14.329  1.00  0.74           S  
ATOM   5182  CE  MET A 346      54.208 -10.648  15.951  1.00  0.74           C  
ATOM   5183  H   MET A 346      54.996 -14.520  15.529  1.00  0.74           H  
ATOM   5184  HA  MET A 346      53.526 -14.410  12.919  1.00  0.74           H  
ATOM   5185 1HB  MET A 346      55.354 -12.398  14.231  1.00  0.74           H  
ATOM   5186 2HB  MET A 346      54.933 -12.324  12.526  1.00  0.74           H  
ATOM   5187 1HG  MET A 346      52.720 -11.849  12.991  1.00  0.74           H  
ATOM   5188 2HG  MET A 346      52.800 -12.374  14.633  1.00  0.74           H  
ATOM   5189 1HE  MET A 346      54.499  -9.736  16.445  1.00  0.74           H  
ATOM   5190 2HE  MET A 346      53.387 -11.113  16.490  1.00  0.74           H  
ATOM   5191 3HE  MET A 346      55.046 -11.335  15.928  1.00  0.74           H  
ATOM   5192  N   LEU A 347      55.384 -15.083  11.499  1.00  0.76           N  
ATOM   5193  CA  LEU A 347      56.395 -15.690  10.652  1.00  0.76           C  
ATOM   5194  C   LEU A 347      56.571 -14.922   9.354  1.00  0.76           C  
ATOM   5195  O   LEU A 347      55.604 -14.693   8.621  1.00  0.76           O  
ATOM   5196  CB  LEU A 347      56.000 -17.151  10.352  1.00  0.76           C  
ATOM   5197  CG  LEU A 347      56.887 -17.944   9.354  1.00  0.76           C  
ATOM   5198  CD1 LEU A 347      58.290 -18.117   9.917  1.00  0.76           C  
ATOM   5199  CD2 LEU A 347      56.226 -19.310   9.096  1.00  0.76           C  
ATOM   5200  H   LEU A 347      54.459 -14.893  11.105  1.00  0.76           H  
ATOM   5201  HA  LEU A 347      57.346 -15.685  11.184  1.00  0.76           H  
ATOM   5202 1HB  LEU A 347      56.000 -17.706  11.294  1.00  0.76           H  
ATOM   5203 2HB  LEU A 347      54.979 -17.164   9.964  1.00  0.76           H  
ATOM   5204  HG  LEU A 347      56.969 -17.391   8.421  1.00  0.76           H  
ATOM   5205 1HD1 LEU A 347      58.906 -18.669   9.208  1.00  0.76           H  
ATOM   5206 2HD1 LEU A 347      58.732 -17.143  10.090  1.00  0.76           H  
ATOM   5207 3HD1 LEU A 347      58.234 -18.666  10.856  1.00  0.76           H  
ATOM   5208 1HD2 LEU A 347      56.825 -19.881   8.390  1.00  0.76           H  
ATOM   5209 2HD2 LEU A 347      56.152 -19.860  10.039  1.00  0.76           H  
ATOM   5210 3HD2 LEU A 347      55.224 -19.168   8.690  1.00  0.76           H  
ATOM   5211  N   ILE A 348      57.811 -14.531   9.086  1.00  0.79           N  
ATOM   5212  CA  ILE A 348      58.144 -13.850   7.847  1.00  0.79           C  
ATOM   5213  C   ILE A 348      58.975 -14.748   6.939  1.00  0.79           C  
ATOM   5214  O   ILE A 348      60.015 -15.289   7.328  1.00  0.79           O  
ATOM   5215  CB  ILE A 348      58.840 -12.494   8.082  1.00  0.79           C  
ATOM   5216  CG1 ILE A 348      57.903 -11.517   8.807  1.00  0.79           C  
ATOM   5217  CG2 ILE A 348      59.280 -11.900   6.760  1.00  0.79           C  
ATOM   5218  CD1 ILE A 348      58.567 -10.221   9.208  1.00  0.79           C  
ATOM   5219  H   ILE A 348      58.547 -14.736   9.764  1.00  0.79           H  
ATOM   5220  HA  ILE A 348      57.218 -13.630   7.316  1.00  0.79           H  
ATOM   5221  HB  ILE A 348      59.706 -12.643   8.705  1.00  0.79           H  
ATOM   5222 1HG1 ILE A 348      57.095 -11.273   8.136  1.00  0.79           H  
ATOM   5223 2HG1 ILE A 348      57.488 -11.992   9.695  1.00  0.79           H  
ATOM   5224 1HG2 ILE A 348      59.781 -10.950   6.933  1.00  0.79           H  
ATOM   5225 2HG2 ILE A 348      59.965 -12.583   6.264  1.00  0.79           H  
ATOM   5226 3HG2 ILE A 348      58.404 -11.745   6.123  1.00  0.79           H  
ATOM   5227 1HD1 ILE A 348      57.843  -9.573   9.665  1.00  0.79           H  
ATOM   5228 2HD1 ILE A 348      59.361 -10.405   9.896  1.00  0.79           H  
ATOM   5229 3HD1 ILE A 348      58.964  -9.739   8.333  1.00  0.79           H  
ATOM   5230  N   ALA A 349      58.458 -14.940   5.733  1.00  0.82           N  
ATOM   5231  CA  ALA A 349      59.061 -15.800   4.722  1.00  0.82           C  
ATOM   5232  C   ALA A 349      59.870 -14.951   3.751  1.00  0.82           C  
ATOM   5233  O   ALA A 349      60.083 -13.767   4.001  1.00  0.82           O  
ATOM   5234  CB  ALA A 349      58.010 -16.631   4.030  1.00  0.82           C  
ATOM   5235  H   ALA A 349      57.599 -14.436   5.494  1.00  0.82           H  
ATOM   5236  HA  ALA A 349      59.749 -16.479   5.218  1.00  0.82           H  
ATOM   5237 1HB  ALA A 349      58.469 -17.294   3.303  1.00  0.82           H  
ATOM   5238 2HB  ALA A 349      57.498 -17.216   4.772  1.00  0.82           H  
ATOM   5239 3HB  ALA A 349      57.325 -15.992   3.540  1.00  0.82           H  
ATOM   5240  N   GLY A 350      60.351 -15.555   2.661  1.00  0.83           N  
ATOM   5241  CA  GLY A 350      61.306 -14.914   1.747  1.00  0.83           C  
ATOM   5242  C   GLY A 350      60.873 -13.727   0.888  1.00  0.83           C  
ATOM   5243  O   GLY A 350      61.008 -13.751  -0.338  1.00  0.83           O  
ATOM   5244  H   GLY A 350      60.112 -16.517   2.483  1.00  0.83           H  
ATOM   5245 1HA  GLY A 350      62.137 -14.590   2.345  1.00  0.83           H  
ATOM   5246 2HA  GLY A 350      61.708 -15.678   1.086  1.00  0.83           H  
ATOM   5247  N   GLY A 351      60.401 -12.681   1.547  1.00  0.82           N  
ATOM   5248  CA  GLY A 351      60.074 -11.403   0.935  1.00  0.82           C  
ATOM   5249  C   GLY A 351      61.067 -10.382   1.488  1.00  0.82           C  
ATOM   5250  O   GLY A 351      62.084 -10.767   2.092  1.00  0.82           O  
ATOM   5251  H   GLY A 351      60.294 -12.785   2.546  1.00  0.82           H  
ATOM   5252 1HA  GLY A 351      60.149 -11.459  -0.152  1.00  0.82           H  
ATOM   5253 2HA  GLY A 351      59.052 -11.112   1.183  1.00  0.82           H  
ATOM   5254  N   ASP A 352      60.742  -9.100   1.348  1.00  0.79           N  
ATOM   5255  CA  ASP A 352      61.632  -8.052   1.833  1.00  0.79           C  
ATOM   5256  C   ASP A 352      60.883  -6.834   2.361  1.00  0.79           C  
ATOM   5257  O   ASP A 352      59.726  -6.610   2.031  1.00  0.79           O  
ATOM   5258  CB  ASP A 352      62.533  -7.573   0.692  1.00  0.79           C  
ATOM   5259  CG  ASP A 352      63.786  -6.917   1.186  1.00  0.79           C  
ATOM   5260  OD1 ASP A 352      64.037  -7.067   2.364  1.00  0.79           O  
ATOM   5261  OD2 ASP A 352      64.492  -6.255   0.451  1.00  0.79           O  
ATOM   5262  H   ASP A 352      59.906  -8.875   0.798  1.00  0.79           H  
ATOM   5263  HA  ASP A 352      62.242  -8.457   2.639  1.00  0.79           H  
ATOM   5264 1HB  ASP A 352      62.811  -8.426   0.071  1.00  0.79           H  
ATOM   5265 2HB  ASP A 352      61.981  -6.871   0.063  1.00  0.79           H  
ATOM   5266  N   GLY A 353      61.560  -6.070   3.205  1.00  0.74           N  
ATOM   5267  CA  GLY A 353      61.045  -4.797   3.728  1.00  0.74           C  
ATOM   5268  C   GLY A 353      59.928  -4.922   4.779  1.00  0.74           C  
ATOM   5269  O   GLY A 353      59.264  -3.938   5.101  1.00  0.74           O  
ATOM   5270  H   GLY A 353      62.525  -6.359   3.404  1.00  0.74           H  
ATOM   5271 1HA  GLY A 353      61.879  -4.247   4.164  1.00  0.74           H  
ATOM   5272 2HA  GLY A 353      60.689  -4.194   2.894  1.00  0.74           H  
ATOM   5273  N   ASN A 354      59.702  -6.116   5.311  1.00  0.69           N  
ATOM   5274  CA  ASN A 354      58.601  -6.318   6.257  1.00  0.69           C  
ATOM   5275  C   ASN A 354      58.951  -5.831   7.654  1.00  0.69           C  
ATOM   5276  O   ASN A 354      60.054  -6.098   8.139  1.00  0.69           O  
ATOM   5277  CB  ASN A 354      58.227  -7.780   6.291  1.00  0.69           C  
ATOM   5278  CG  ASN A 354      57.699  -8.253   4.952  1.00  0.69           C  
ATOM   5279  OD1 ASN A 354      56.830  -7.640   4.323  1.00  0.69           O  
ATOM   5280  ND2 ASN A 354      58.222  -9.341   4.481  1.00  0.69           N  
ATOM   5281  H   ASN A 354      60.285  -6.890   5.029  1.00  0.69           H  
ATOM   5282  HA  ASN A 354      57.743  -5.736   5.920  1.00  0.69           H  
ATOM   5283 1HB  ASN A 354      59.109  -8.362   6.537  1.00  0.69           H  
ATOM   5284 2HB  ASN A 354      57.474  -7.953   7.063  1.00  0.69           H  
ATOM   5285 1HD2 ASN A 354      57.893  -9.690   3.583  1.00  0.69           H  
ATOM   5286 2HD2 ASN A 354      58.932  -9.831   4.986  1.00  0.69           H  
ATOM   5287  N   VAL A 355      58.004  -5.156   8.304  1.00  0.66           N  
ATOM   5288  CA  VAL A 355      58.205  -4.655   9.657  1.00  0.66           C  
ATOM   5289  C   VAL A 355      57.181  -5.167  10.665  1.00  0.66           C  
ATOM   5290  O   VAL A 355      55.974  -5.098  10.428  1.00  0.66           O  
ATOM   5291  CB  VAL A 355      58.142  -3.106   9.680  1.00  0.66           C  
ATOM   5292  CG1 VAL A 355      58.324  -2.595  11.135  1.00  0.66           C  
ATOM   5293  CG2 VAL A 355      59.221  -2.534   8.764  1.00  0.66           C  
ATOM   5294  H   VAL A 355      57.122  -4.974   7.831  1.00  0.66           H  
ATOM   5295  HA  VAL A 355      59.193  -4.961   9.986  1.00  0.66           H  
ATOM   5296  HB  VAL A 355      57.168  -2.781   9.326  1.00  0.66           H  
ATOM   5297 1HG1 VAL A 355      58.272  -1.509  11.148  1.00  0.66           H  
ATOM   5298 2HG1 VAL A 355      57.536  -2.992  11.772  1.00  0.66           H  
ATOM   5299 3HG1 VAL A 355      59.297  -2.918  11.518  1.00  0.66           H  
ATOM   5300 1HG2 VAL A 355      59.168  -1.447   8.776  1.00  0.66           H  
ATOM   5301 2HG2 VAL A 355      60.190  -2.848   9.098  1.00  0.66           H  
ATOM   5302 3HG2 VAL A 355      59.064  -2.891   7.744  1.00  0.66           H  
ATOM   5303  N   ILE A 356      57.684  -5.665  11.783  1.00  0.65           N  
ATOM   5304  CA  ILE A 356      56.870  -6.081  12.916  1.00  0.65           C  
ATOM   5305  C   ILE A 356      57.204  -5.179  14.088  1.00  0.65           C  
ATOM   5306  O   ILE A 356      58.383  -5.022  14.406  1.00  0.65           O  
ATOM   5307  CB  ILE A 356      57.098  -7.549  13.294  1.00  0.65           C  
ATOM   5308  CG1 ILE A 356      56.665  -8.445  12.169  1.00  0.65           C  
ATOM   5309  CG2 ILE A 356      56.347  -7.871  14.522  1.00  0.65           C  
ATOM   5310  CD1 ILE A 356      57.042  -9.864  12.371  1.00  0.65           C  
ATOM   5311  H   ILE A 356      58.699  -5.727  11.856  1.00  0.65           H  
ATOM   5312  HA  ILE A 356      55.822  -5.955  12.668  1.00  0.65           H  
ATOM   5313  HB  ILE A 356      58.161  -7.720  13.463  1.00  0.65           H  
ATOM   5314 1HG1 ILE A 356      55.591  -8.394  12.092  1.00  0.65           H  
ATOM   5315 2HG1 ILE A 356      57.093  -8.087  11.242  1.00  0.65           H  
ATOM   5316 1HG2 ILE A 356      56.508  -8.905  14.789  1.00  0.65           H  
ATOM   5317 2HG2 ILE A 356      56.674  -7.233  15.333  1.00  0.65           H  
ATOM   5318 3HG2 ILE A 356      55.297  -7.703  14.317  1.00  0.65           H  
ATOM   5319 1HD1 ILE A 356      56.683 -10.466  11.543  1.00  0.65           H  
ATOM   5320 2HD1 ILE A 356      58.118  -9.925  12.428  1.00  0.65           H  
ATOM   5321 3HD1 ILE A 356      56.601 -10.229  13.287  1.00  0.65           H  
ATOM   5322  N   ALA A 357      56.203  -4.567  14.718  1.00  0.66           N  
ATOM   5323  CA  ALA A 357      56.551  -3.667  15.812  1.00  0.66           C  
ATOM   5324  C   ALA A 357      55.483  -3.471  16.887  1.00  0.66           C  
ATOM   5325  O   ALA A 357      54.290  -3.699  16.667  1.00  0.66           O  
ATOM   5326  CB  ALA A 357      56.903  -2.309  15.231  1.00  0.66           C  
ATOM   5327  H   ALA A 357      55.242  -4.699  14.400  1.00  0.66           H  
ATOM   5328  HA  ALA A 357      57.421  -4.091  16.303  1.00  0.66           H  
ATOM   5329 1HB  ALA A 357      57.231  -1.647  16.028  1.00  0.66           H  
ATOM   5330 2HB  ALA A 357      57.703  -2.420  14.504  1.00  0.66           H  
ATOM   5331 3HB  ALA A 357      56.026  -1.889  14.744  1.00  0.66           H  
ATOM   5332  N   THR A 358      55.964  -3.031  18.052  1.00  0.68           N  
ATOM   5333  CA  THR A 358      55.161  -2.651  19.223  1.00  0.68           C  
ATOM   5334  C   THR A 358      53.973  -3.553  19.547  1.00  0.68           C  
ATOM   5335  O   THR A 358      52.910  -3.070  19.931  1.00  0.68           O  
ATOM   5336  CB  THR A 358      54.641  -1.220  19.058  1.00  0.68           C  
ATOM   5337  OG1 THR A 358      53.748  -1.154  17.947  1.00  0.68           O  
ATOM   5338  CG2 THR A 358      55.802  -0.268  18.833  1.00  0.68           C  
ATOM   5339  H   THR A 358      56.982  -2.929  18.117  1.00  0.68           H  
ATOM   5340  HA  THR A 358      55.824  -2.663  20.091  1.00  0.68           H  
ATOM   5341  HB  THR A 358      54.101  -0.932  19.959  1.00  0.68           H  
ATOM   5342  HG1 THR A 358      53.100  -0.444  18.098  1.00  0.68           H  
ATOM   5343 1HG2 THR A 358      55.426   0.747  18.724  1.00  0.68           H  
ATOM   5344 2HG2 THR A 358      56.479  -0.318  19.691  1.00  0.68           H  
ATOM   5345 3HG2 THR A 358      56.340  -0.552  17.937  1.00  0.68           H  
ATOM   5346  N   ASN A 359      54.157  -4.851  19.404  1.00  0.70           N  
ATOM   5347  CA  ASN A 359      53.110  -5.821  19.682  1.00  0.70           C  
ATOM   5348  C   ASN A 359      53.155  -6.304  21.136  1.00  0.70           C  
ATOM   5349  O   ASN A 359      54.211  -6.329  21.765  1.00  0.70           O  
ATOM   5350  CB  ASN A 359      53.245  -6.985  18.712  1.00  0.70           C  
ATOM   5351  CG  ASN A 359      52.913  -6.641  17.253  1.00  0.70           C  
ATOM   5352  OD1 ASN A 359      51.869  -6.056  16.903  1.00  0.70           O  
ATOM   5353  ND2 ASN A 359      53.818  -6.985  16.399  1.00  0.70           N  
ATOM   5354  H   ASN A 359      55.061  -5.163  19.089  1.00  0.70           H  
ATOM   5355  HA  ASN A 359      52.139  -5.343  19.532  1.00  0.70           H  
ATOM   5356 1HB  ASN A 359      54.272  -7.348  18.752  1.00  0.70           H  
ATOM   5357 2HB  ASN A 359      52.599  -7.800  19.040  1.00  0.70           H  
ATOM   5358 1HD2 ASN A 359      53.694  -6.793  15.424  1.00  0.70           H  
ATOM   5359 2HD2 ASN A 359      54.661  -7.423  16.706  1.00  0.70           H  
ATOM   5360  N   HIS A 360      52.007  -6.720  21.651  1.00  0.72           N  
ATOM   5361  CA  HIS A 360      51.884  -7.321  22.979  1.00  0.72           C  
ATOM   5362  C   HIS A 360      51.561  -8.806  22.845  1.00  0.72           C  
ATOM   5363  O   HIS A 360      50.676  -9.159  22.066  1.00  0.72           O  
ATOM   5364  CB  HIS A 360      50.808  -6.585  23.789  1.00  0.72           C  
ATOM   5365  CG  HIS A 360      50.563  -7.078  25.217  1.00  0.72           C  
ATOM   5366  ND1 HIS A 360      49.443  -6.702  25.940  1.00  0.72           N  
ATOM   5367  CD2 HIS A 360      51.277  -7.889  26.042  1.00  0.72           C  
ATOM   5368  CE1 HIS A 360      49.481  -7.265  27.133  1.00  0.72           C  
ATOM   5369  NE2 HIS A 360      50.580  -7.986  27.219  1.00  0.72           N  
ATOM   5370  H   HIS A 360      51.157  -6.591  21.103  1.00  0.72           H  
ATOM   5371  HA  HIS A 360      52.830  -7.233  23.514  1.00  0.72           H  
ATOM   5372 1HB  HIS A 360      51.074  -5.529  23.846  1.00  0.72           H  
ATOM   5373 2HB  HIS A 360      49.860  -6.642  23.250  1.00  0.72           H  
ATOM   5374  HD2 HIS A 360      52.224  -8.375  25.830  1.00  0.72           H  
ATOM   5375  HE1 HIS A 360      48.731  -7.150  27.916  1.00  0.72           H  
ATOM   5376  HE2 HIS A 360      50.872  -8.527  28.020  1.00  0.72           H  
ATOM   5377  N   VAL A 361      52.342  -9.675  23.489  1.00  0.75           N  
ATOM   5378  CA  VAL A 361      52.071 -11.108  23.405  1.00  0.75           C  
ATOM   5379  C   VAL A 361      51.835 -11.762  24.769  1.00  0.75           C  
ATOM   5380  O   VAL A 361      52.582 -11.528  25.723  1.00  0.75           O  
ATOM   5381  CB  VAL A 361      53.231 -11.817  22.687  1.00  0.75           C  
ATOM   5382  CG1 VAL A 361      54.534 -11.586  23.422  1.00  0.75           C  
ATOM   5383  CG2 VAL A 361      52.926 -13.313  22.549  1.00  0.75           C  
ATOM   5384  H   VAL A 361      53.095  -9.338  24.073  1.00  0.75           H  
ATOM   5385  HA  VAL A 361      51.180 -11.245  22.805  1.00  0.75           H  
ATOM   5386  HB  VAL A 361      53.326 -11.390  21.727  1.00  0.75           H  
ATOM   5387 1HG1 VAL A 361      55.346 -12.072  22.874  1.00  0.75           H  
ATOM   5388 2HG1 VAL A 361      54.730 -10.516  23.484  1.00  0.75           H  
ATOM   5389 3HG1 VAL A 361      54.468 -12.007  24.424  1.00  0.75           H  
ATOM   5390 1HG2 VAL A 361      53.742 -13.792  22.011  1.00  0.75           H  
ATOM   5391 2HG2 VAL A 361      52.833 -13.769  23.530  1.00  0.75           H  
ATOM   5392 3HG2 VAL A 361      51.993 -13.446  21.995  1.00  0.75           H  
ATOM   5393  N   ILE A 362      50.802 -12.606  24.827  1.00  0.78           N  
ATOM   5394  CA  ILE A 362      50.435 -13.379  26.015  1.00  0.78           C  
ATOM   5395  C   ILE A 362      50.391 -14.884  25.721  1.00  0.78           C  
ATOM   5396  O   ILE A 362      49.778 -15.300  24.743  1.00  0.78           O  
ATOM   5397  CB  ILE A 362      49.064 -12.933  26.560  1.00  0.78           C  
ATOM   5398  CG1 ILE A 362      49.103 -11.458  26.974  1.00  0.78           C  
ATOM   5399  CG2 ILE A 362      48.631 -13.818  27.717  1.00  0.78           C  
ATOM   5400  CD1 ILE A 362      47.746 -10.910  27.348  1.00  0.78           C  
ATOM   5401  H   ILE A 362      50.225 -12.686  23.988  1.00  0.78           H  
ATOM   5402  HA  ILE A 362      51.185 -13.204  26.785  1.00  0.78           H  
ATOM   5403  HB  ILE A 362      48.327 -13.015  25.760  1.00  0.78           H  
ATOM   5404 1HG1 ILE A 362      49.779 -11.340  27.819  1.00  0.78           H  
ATOM   5405 2HG1 ILE A 362      49.482 -10.865  26.143  1.00  0.78           H  
ATOM   5406 1HG2 ILE A 362      47.653 -13.497  28.071  1.00  0.78           H  
ATOM   5407 2HG2 ILE A 362      48.568 -14.855  27.390  1.00  0.78           H  
ATOM   5408 3HG2 ILE A 362      49.355 -13.736  28.527  1.00  0.78           H  
ATOM   5409 1HD1 ILE A 362      47.840  -9.861  27.622  1.00  0.78           H  
ATOM   5410 2HD1 ILE A 362      47.063 -11.005  26.509  1.00  0.78           H  
ATOM   5411 3HD1 ILE A 362      47.351 -11.471  28.193  1.00  0.78           H  
ATOM   5412  N   SER A 363      51.015 -15.707  26.557  1.00  0.80           N  
ATOM   5413  CA  SER A 363      50.976 -17.145  26.289  1.00  0.80           C  
ATOM   5414  C   SER A 363      51.045 -18.003  27.528  1.00  0.80           C  
ATOM   5415  O   SER A 363      51.743 -17.681  28.490  1.00  0.80           O  
ATOM   5416  CB  SER A 363      52.127 -17.567  25.413  1.00  0.80           C  
ATOM   5417  OG  SER A 363      52.086 -18.964  25.183  1.00  0.80           O  
ATOM   5418  H   SER A 363      51.511 -15.343  27.359  1.00  0.80           H  
ATOM   5419  HA  SER A 363      50.039 -17.374  25.783  1.00  0.80           H  
ATOM   5420 1HB  SER A 363      52.101 -17.035  24.461  1.00  0.80           H  
ATOM   5421 2HB  SER A 363      53.063 -17.313  25.906  1.00  0.80           H  
ATOM   5422  HG  SER A 363      53.016 -19.282  25.249  1.00  0.80           H  
ATOM   5423  N   ASN A 364      50.340 -19.131  27.468  1.00  0.81           N  
ATOM   5424  CA  ASN A 364      50.387 -20.111  28.549  1.00  0.81           C  
ATOM   5425  C   ASN A 364      51.421 -21.226  28.319  1.00  0.81           C  
ATOM   5426  O   ASN A 364      51.569 -22.119  29.158  1.00  0.81           O  
ATOM   5427  CB  ASN A 364      48.997 -20.677  28.791  1.00  0.81           C  
ATOM   5428  CG  ASN A 364      48.086 -19.641  29.431  1.00  0.81           C  
ATOM   5429  OD1 ASN A 364      48.551 -18.836  30.251  1.00  0.81           O  
ATOM   5430  ND2 ASN A 364      46.823 -19.641  29.094  1.00  0.81           N  
ATOM   5431  H   ASN A 364      49.773 -19.301  26.630  1.00  0.81           H  
ATOM   5432  HA  ASN A 364      50.690 -19.592  29.458  1.00  0.81           H  
ATOM   5433 1HB  ASN A 364      48.558 -20.995  27.838  1.00  0.81           H  
ATOM   5434 2HB  ASN A 364      49.059 -21.551  29.436  1.00  0.81           H  
ATOM   5435 1HD2 ASN A 364      46.197 -18.978  29.498  1.00  0.81           H  
ATOM   5436 2HD2 ASN A 364      46.455 -20.311  28.419  1.00  0.81           H  
ATOM   5437  N   VAL A 365      52.126 -21.172  27.186  1.00  0.81           N  
ATOM   5438  CA  VAL A 365      53.162 -22.155  26.848  1.00  0.81           C  
ATOM   5439  C   VAL A 365      54.393 -21.422  26.324  1.00  0.81           C  
ATOM   5440  O   VAL A 365      54.293 -20.281  25.863  1.00  0.81           O  
ATOM   5441  CB  VAL A 365      52.689 -23.146  25.762  1.00  0.81           C  
ATOM   5442  CG1 VAL A 365      51.441 -23.918  26.215  1.00  0.81           C  
ATOM   5443  CG2 VAL A 365      52.451 -22.405  24.531  1.00  0.81           C  
ATOM   5444  H   VAL A 365      51.954 -20.401  26.549  1.00  0.81           H  
ATOM   5445  HA  VAL A 365      53.437 -22.709  27.746  1.00  0.81           H  
ATOM   5446  HB  VAL A 365      53.472 -23.883  25.591  1.00  0.81           H  
ATOM   5447 1HG1 VAL A 365      51.145 -24.625  25.444  1.00  0.81           H  
ATOM   5448 2HG1 VAL A 365      51.669 -24.458  27.131  1.00  0.81           H  
ATOM   5449 3HG1 VAL A 365      50.621 -23.227  26.394  1.00  0.81           H  
ATOM   5450 1HG2 VAL A 365      52.144 -23.081  23.750  1.00  0.81           H  
ATOM   5451 2HG2 VAL A 365      51.680 -21.676  24.727  1.00  0.81           H  
ATOM   5452 3HG2 VAL A 365      53.364 -21.914  24.240  1.00  0.81           H  
ATOM   5453  N   ASP A 366      55.556 -22.064  26.337  1.00  0.79           N  
ATOM   5454  CA  ASP A 366      56.704 -21.423  25.702  1.00  0.79           C  
ATOM   5455  C   ASP A 366      56.428 -21.208  24.214  1.00  0.79           C  
ATOM   5456  O   ASP A 366      56.044 -22.155  23.527  1.00  0.79           O  
ATOM   5457  CB  ASP A 366      57.954 -22.280  25.857  1.00  0.79           C  
ATOM   5458  CG  ASP A 366      58.459 -22.358  27.295  1.00  0.79           C  
ATOM   5459  OD1 ASP A 366      57.974 -21.620  28.124  1.00  0.79           O  
ATOM   5460  OD2 ASP A 366      59.318 -23.167  27.554  1.00  0.79           O  
ATOM   5461  H   ASP A 366      55.636 -22.984  26.746  1.00  0.79           H  
ATOM   5462  HA  ASP A 366      56.869 -20.451  26.169  1.00  0.79           H  
ATOM   5463 1HB  ASP A 366      57.752 -23.290  25.498  1.00  0.79           H  
ATOM   5464 2HB  ASP A 366      58.748 -21.867  25.232  1.00  0.79           H  
ATOM   5465  N   THR A 367      56.642 -19.984  23.736  1.00  0.76           N  
ATOM   5466  CA  THR A 367      56.447 -19.604  22.332  1.00  0.76           C  
ATOM   5467  C   THR A 367      57.563 -18.727  21.792  1.00  0.76           C  
ATOM   5468  O   THR A 367      58.321 -18.119  22.554  1.00  0.76           O  
ATOM   5469  CB  THR A 367      55.121 -18.822  22.115  1.00  0.76           C  
ATOM   5470  OG1 THR A 367      55.150 -17.619  22.898  1.00  0.76           O  
ATOM   5471  CG2 THR A 367      53.897 -19.634  22.448  1.00  0.76           C  
ATOM   5472  H   THR A 367      56.946 -19.272  24.385  1.00  0.76           H  
ATOM   5473  HA  THR A 367      56.411 -20.509  21.726  1.00  0.76           H  
ATOM   5474  HB  THR A 367      55.060 -18.535  21.071  1.00  0.76           H  
ATOM   5475  HG1 THR A 367      55.902 -17.090  22.632  1.00  0.76           H  
ATOM   5476 1HG2 THR A 367      53.001 -19.044  22.260  1.00  0.76           H  
ATOM   5477 2HG2 THR A 367      53.879 -20.525  21.836  1.00  0.76           H  
ATOM   5478 3HG2 THR A 367      53.930 -19.904  23.472  1.00  0.76           H  
ATOM   5479  N   GLN A 368      57.604 -18.619  20.473  1.00  0.73           N  
ATOM   5480  CA  GLN A 368      58.427 -17.631  19.788  1.00  0.73           C  
ATOM   5481  C   GLN A 368      57.465 -16.556  19.337  1.00  0.73           C  
ATOM   5482  O   GLN A 368      56.314 -16.845  19.008  1.00  0.73           O  
ATOM   5483  CB  GLN A 368      59.197 -18.206  18.589  1.00  0.73           C  
ATOM   5484  CG  GLN A 368      60.267 -19.233  18.910  1.00  0.73           C  
ATOM   5485  CD  GLN A 368      61.491 -18.574  19.575  1.00  0.73           C  
ATOM   5486  OE1 GLN A 368      62.034 -17.607  19.003  1.00  0.73           O  
ATOM   5487  NE2 GLN A 368      61.929 -19.080  20.728  1.00  0.73           N  
ATOM   5488  H   GLN A 368      56.963 -19.197  19.929  1.00  0.73           H  
ATOM   5489  HA  GLN A 368      59.138 -17.190  20.487  1.00  0.73           H  
ATOM   5490 1HB  GLN A 368      58.488 -18.679  17.905  1.00  0.73           H  
ATOM   5491 2HB  GLN A 368      59.671 -17.386  18.043  1.00  0.73           H  
ATOM   5492 1HG  GLN A 368      59.856 -19.977  19.598  1.00  0.73           H  
ATOM   5493 2HG  GLN A 368      60.588 -19.714  17.985  1.00  0.73           H  
ATOM   5494 1HE2 GLN A 368      62.726 -18.676  21.187  1.00  0.73           H  
ATOM   5495 2HE2 GLN A 368      61.472 -19.895  21.147  1.00  0.73           H  
ATOM   5496  N   HIS A 369      57.913 -15.328  19.301  1.00  0.71           N  
ATOM   5497  CA  HIS A 369      57.027 -14.277  18.878  1.00  0.71           C  
ATOM   5498  C   HIS A 369      57.247 -14.015  17.408  1.00  0.71           C  
ATOM   5499  O   HIS A 369      56.291 -14.004  16.637  1.00  0.71           O  
ATOM   5500  CB  HIS A 369      57.231 -13.037  19.737  1.00  0.71           C  
ATOM   5501  CG  HIS A 369      56.280 -11.973  19.462  1.00  0.71           C  
ATOM   5502  ND1 HIS A 369      54.930 -12.136  19.609  1.00  0.71           N  
ATOM   5503  CD2 HIS A 369      56.466 -10.718  19.097  1.00  0.71           C  
ATOM   5504  CE1 HIS A 369      54.326 -11.009  19.319  1.00  0.71           C  
ATOM   5505  NE2 HIS A 369      55.236 -10.131  19.018  1.00  0.71           N  
ATOM   5506  H   HIS A 369      58.871 -15.111  19.551  1.00  0.71           H  
ATOM   5507  HA  HIS A 369      55.996 -14.589  19.011  1.00  0.71           H  
ATOM   5508 1HB  HIS A 369      57.143 -13.306  20.791  1.00  0.71           H  
ATOM   5509 2HB  HIS A 369      58.242 -12.648  19.584  1.00  0.71           H  
ATOM   5510  HD2 HIS A 369      57.426 -10.248  18.914  1.00  0.71           H  
ATOM   5511  HE1 HIS A 369      53.252 -10.830  19.343  1.00  0.71           H  
ATOM   5512  HE2 HIS A 369      55.060  -9.171  18.773  1.00  0.71           H  
ATOM   5513  N   VAL A 370      58.500 -13.805  17.018  1.00  0.70           N  
ATOM   5514  CA  VAL A 370      58.773 -13.538  15.614  1.00  0.70           C  
ATOM   5515  C   VAL A 370      59.866 -14.407  15.042  1.00  0.70           C  
ATOM   5516  O   VAL A 370      60.990 -14.410  15.550  1.00  0.70           O  
ATOM   5517  CB  VAL A 370      59.179 -12.083  15.385  1.00  0.70           C  
ATOM   5518  CG1 VAL A 370      59.490 -11.892  13.926  1.00  0.70           C  
ATOM   5519  CG2 VAL A 370      58.104 -11.161  15.816  1.00  0.70           C  
ATOM   5520  H   VAL A 370      59.256 -13.858  17.701  1.00  0.70           H  
ATOM   5521  HA  VAL A 370      57.864 -13.725  15.048  1.00  0.70           H  
ATOM   5522  HB  VAL A 370      60.059 -11.863  15.948  1.00  0.70           H  
ATOM   5523 1HG1 VAL A 370      59.776 -10.880  13.758  1.00  0.70           H  
ATOM   5524 2HG1 VAL A 370      60.303 -12.545  13.628  1.00  0.70           H  
ATOM   5525 3HG1 VAL A 370      58.603 -12.126  13.336  1.00  0.70           H  
ATOM   5526 1HG2 VAL A 370      58.416 -10.133  15.644  1.00  0.70           H  
ATOM   5527 2HG2 VAL A 370      57.217 -11.373  15.248  1.00  0.70           H  
ATOM   5528 3HG2 VAL A 370      57.914 -11.305  16.852  1.00  0.70           H  
ATOM   5529  N   VAL A 371      59.559 -15.080  13.945  1.00  0.70           N  
ATOM   5530  CA  VAL A 371      60.562 -15.871  13.258  1.00  0.70           C  
ATOM   5531  C   VAL A 371      60.800 -15.325  11.856  1.00  0.70           C  
ATOM   5532  O   VAL A 371      59.853 -15.129  11.086  1.00  0.70           O  
ATOM   5533  CB  VAL A 371      60.153 -17.346  13.195  1.00  0.70           C  
ATOM   5534  CG1 VAL A 371      61.202 -18.126  12.420  1.00  0.70           C  
ATOM   5535  CG2 VAL A 371      60.027 -17.898  14.620  1.00  0.70           C  
ATOM   5536  H   VAL A 371      58.596 -15.049  13.603  1.00  0.70           H  
ATOM   5537  HA  VAL A 371      61.495 -15.808  13.811  1.00  0.70           H  
ATOM   5538  HB  VAL A 371      59.201 -17.438  12.684  1.00  0.70           H  
ATOM   5539 1HG1 VAL A 371      60.915 -19.175  12.375  1.00  0.70           H  
ATOM   5540 2HG1 VAL A 371      61.284 -17.730  11.405  1.00  0.70           H  
ATOM   5541 3HG1 VAL A 371      62.164 -18.030  12.927  1.00  0.70           H  
ATOM   5542 1HG2 VAL A 371      59.731 -18.947  14.580  1.00  0.70           H  
ATOM   5543 2HG2 VAL A 371      60.973 -17.812  15.130  1.00  0.70           H  
ATOM   5544 3HG2 VAL A 371      59.282 -17.338  15.169  1.00  0.70           H  
ATOM   5545  N   LEU A 372      62.063 -15.033  11.558  1.00  0.72           N  
ATOM   5546  CA  LEU A 372      62.453 -14.503  10.262  1.00  0.72           C  
ATOM   5547  C   LEU A 372      63.203 -15.575   9.464  1.00  0.72           C  
ATOM   5548  O   LEU A 372      64.347 -15.937   9.779  1.00  0.72           O  
ATOM   5549  CB  LEU A 372      63.344 -13.286  10.464  1.00  0.72           C  
ATOM   5550  CG  LEU A 372      62.780 -12.199  11.397  1.00  0.72           C  
ATOM   5551  CD1 LEU A 372      63.787 -11.089  11.552  1.00  0.72           C  
ATOM   5552  CD2 LEU A 372      61.506 -11.686  10.843  1.00  0.72           C  
ATOM   5553  H   LEU A 372      62.774 -15.173  12.274  1.00  0.72           H  
ATOM   5554  HA  LEU A 372      61.561 -14.216   9.705  1.00  0.72           H  
ATOM   5555 1HB  LEU A 372      64.296 -13.601  10.855  1.00  0.72           H  
ATOM   5556 2HB  LEU A 372      63.513 -12.824   9.491  1.00  0.72           H  
ATOM   5557  HG  LEU A 372      62.606 -12.629  12.389  1.00  0.72           H  
ATOM   5558 1HD1 LEU A 372      63.409 -10.339  12.213  1.00  0.72           H  
ATOM   5559 2HD1 LEU A 372      64.705 -11.476  11.954  1.00  0.72           H  
ATOM   5560 3HD1 LEU A 372      63.975 -10.651  10.586  1.00  0.72           H  
ATOM   5561 1HD2 LEU A 372      61.107 -10.920  11.504  1.00  0.72           H  
ATOM   5562 2HD2 LEU A 372      61.689 -11.258   9.856  1.00  0.72           H  
ATOM   5563 3HD2 LEU A 372      60.794 -12.501  10.762  1.00  0.72           H  
ATOM   5564  N   ASP A 373      62.552 -16.100   8.431  1.00  0.76           N  
ATOM   5565  CA  ASP A 373      63.111 -17.191   7.638  1.00  0.76           C  
ATOM   5566  C   ASP A 373      64.434 -16.795   7.011  1.00  0.76           C  
ATOM   5567  O   ASP A 373      64.670 -15.627   6.717  1.00  0.76           O  
ATOM   5568  CB  ASP A 373      62.158 -17.644   6.534  1.00  0.76           C  
ATOM   5569  CG  ASP A 373      62.604 -18.957   5.884  1.00  0.76           C  
ATOM   5570  OD1 ASP A 373      62.315 -19.995   6.436  1.00  0.76           O  
ATOM   5571  OD2 ASP A 373      63.274 -18.910   4.855  1.00  0.76           O  
ATOM   5572  H   ASP A 373      61.623 -15.749   8.190  1.00  0.76           H  
ATOM   5573  HA  ASP A 373      63.289 -18.037   8.300  1.00  0.76           H  
ATOM   5574 1HB  ASP A 373      61.154 -17.765   6.947  1.00  0.76           H  
ATOM   5575 2HB  ASP A 373      62.104 -16.867   5.767  1.00  0.76           H  
ATOM   5576  N   GLY A 374      65.286 -17.787   6.757  1.00  0.78           N  
ATOM   5577  CA  GLY A 374      66.592 -17.561   6.135  1.00  0.78           C  
ATOM   5578  C   GLY A 374      66.486 -16.871   4.781  1.00  0.78           C  
ATOM   5579  O   GLY A 374      67.406 -16.168   4.359  1.00  0.78           O  
ATOM   5580  H   GLY A 374      65.017 -18.732   6.999  1.00  0.78           H  
ATOM   5581 1HA  GLY A 374      67.200 -16.951   6.797  1.00  0.78           H  
ATOM   5582 2HA  GLY A 374      67.107 -18.513   6.024  1.00  0.78           H  
ATOM   5583  N   SER A 375      65.371 -17.085   4.083  1.00  0.80           N  
ATOM   5584  CA  SER A 375      65.156 -16.458   2.797  1.00  0.80           C  
ATOM   5585  C   SER A 375      64.703 -14.996   2.888  1.00  0.80           C  
ATOM   5586  O   SER A 375      64.650 -14.311   1.866  1.00  0.80           O  
ATOM   5587  CB  SER A 375      64.162 -17.276   2.009  1.00  0.80           C  
ATOM   5588  OG  SER A 375      62.919 -17.309   2.640  1.00  0.80           O  
ATOM   5589  H   SER A 375      64.636 -17.699   4.457  1.00  0.80           H  
ATOM   5590  HA  SER A 375      66.104 -16.475   2.259  1.00  0.80           H  
ATOM   5591 1HB  SER A 375      64.055 -16.851   1.014  1.00  0.80           H  
ATOM   5592 2HB  SER A 375      64.537 -18.292   1.894  1.00  0.80           H  
ATOM   5593  HG  SER A 375      63.046 -17.873   3.444  1.00  0.80           H  
ATOM   5594  N   ALA A 376      64.320 -14.522   4.080  1.00  0.80           N  
ATOM   5595  CA  ALA A 376      63.867 -13.138   4.233  1.00  0.80           C  
ATOM   5596  C   ALA A 376      65.087 -12.259   4.287  1.00  0.80           C  
ATOM   5597  O   ALA A 376      66.122 -12.697   4.794  1.00  0.80           O  
ATOM   5598  CB  ALA A 376      63.024 -12.955   5.496  1.00  0.80           C  
ATOM   5599  H   ALA A 376      64.388 -15.103   4.912  1.00  0.80           H  
ATOM   5600  HA  ALA A 376      63.276 -12.855   3.363  1.00  0.80           H  
ATOM   5601 1HB  ALA A 376      62.708 -11.916   5.577  1.00  0.80           H  
ATOM   5602 2HB  ALA A 376      62.149 -13.598   5.447  1.00  0.80           H  
ATOM   5603 3HB  ALA A 376      63.617 -13.225   6.370  1.00  0.80           H  
ATOM   5604  N   THR A 377      64.979 -11.013   3.837  1.00  0.78           N  
ATOM   5605  CA  THR A 377      66.154 -10.150   3.945  1.00  0.78           C  
ATOM   5606  C   THR A 377      65.984  -8.921   4.828  1.00  0.78           C  
ATOM   5607  O   THR A 377      66.127  -9.020   6.046  1.00  0.78           O  
ATOM   5608  CB  THR A 377      66.660  -9.751   2.551  1.00  0.78           C  
ATOM   5609  OG1 THR A 377      65.622  -9.130   1.817  1.00  0.78           O  
ATOM   5610  CG2 THR A 377      67.144 -10.979   1.795  1.00  0.78           C  
ATOM   5611  H   THR A 377      64.108 -10.702   3.390  1.00  0.78           H  
ATOM   5612  HA  THR A 377      66.955 -10.736   4.392  1.00  0.78           H  
ATOM   5613  HB  THR A 377      67.488  -9.046   2.658  1.00  0.78           H  
ATOM   5614  HG1 THR A 377      65.207  -8.413   2.326  1.00  0.78           H  
ATOM   5615 1HG2 THR A 377      67.509 -10.682   0.814  1.00  0.78           H  
ATOM   5616 2HG2 THR A 377      67.955 -11.453   2.358  1.00  0.78           H  
ATOM   5617 3HG2 THR A 377      66.323 -11.685   1.676  1.00  0.78           H  
ATOM   5618  N   ARG A 378      65.661  -7.762   4.271  1.00  0.75           N  
ATOM   5619  CA  ARG A 378      65.679  -6.547   5.076  1.00  0.75           C  
ATOM   5620  C   ARG A 378      64.405  -6.349   5.874  1.00  0.75           C  
ATOM   5621  O   ARG A 378      63.652  -5.403   5.641  1.00  0.75           O  
ATOM   5622  CB  ARG A 378      65.883  -5.332   4.185  1.00  0.75           C  
ATOM   5623  CG  ARG A 378      67.221  -5.288   3.454  1.00  0.75           C  
ATOM   5624  CD  ARG A 378      67.321  -4.114   2.519  1.00  0.75           C  
ATOM   5625  NE  ARG A 378      66.394  -4.233   1.384  1.00  0.75           N  
ATOM   5626  CZ  ARG A 378      66.164  -3.289   0.455  1.00  0.75           C  
ATOM   5627  NH1 ARG A 378      66.787  -2.126   0.489  1.00  0.75           N  
ATOM   5628  NH2 ARG A 378      65.296  -3.566  -0.494  1.00  0.75           N  
ATOM   5629  H   ARG A 378      65.427  -7.680   3.283  1.00  0.75           H  
ATOM   5630  HA  ARG A 378      66.514  -6.611   5.774  1.00  0.75           H  
ATOM   5631 1HB  ARG A 378      65.095  -5.263   3.447  1.00  0.75           H  
ATOM   5632 2HB  ARG A 378      65.823  -4.434   4.798  1.00  0.75           H  
ATOM   5633 1HG  ARG A 378      68.033  -5.236   4.180  1.00  0.75           H  
ATOM   5634 2HG  ARG A 378      67.322  -6.200   2.860  1.00  0.75           H  
ATOM   5635 1HD  ARG A 378      67.081  -3.200   3.057  1.00  0.75           H  
ATOM   5636 2HD  ARG A 378      68.333  -4.050   2.125  1.00  0.75           H  
ATOM   5637  HE  ARG A 378      65.853  -5.111   1.269  1.00  0.75           H  
ATOM   5638 1HH1 ARG A 378      67.450  -1.932   1.225  1.00  0.75           H  
ATOM   5639 2HH1 ARG A 378      66.598  -1.433  -0.219  1.00  0.75           H  
ATOM   5640 1HH2 ARG A 378      64.841  -4.498  -0.458  1.00  0.75           H  
ATOM   5641 2HH2 ARG A 378      65.084  -2.900  -1.217  1.00  0.75           H  
ATOM   5642  N   SER A 379      64.174  -7.247   6.813  1.00  0.71           N  
ATOM   5643  CA  SER A 379      63.006  -7.167   7.667  1.00  0.71           C  
ATOM   5644  C   SER A 379      63.404  -6.520   8.976  1.00  0.71           C  
ATOM   5645  O   SER A 379      64.575  -6.592   9.371  1.00  0.71           O  
ATOM   5646  CB  SER A 379      62.427  -8.553   7.893  1.00  0.71           C  
ATOM   5647  OG  SER A 379      63.339  -9.375   8.539  1.00  0.71           O  
ATOM   5648  H   SER A 379      64.854  -7.995   6.907  1.00  0.71           H  
ATOM   5649  HA  SER A 379      62.256  -6.540   7.184  1.00  0.71           H  
ATOM   5650 1HB  SER A 379      61.518  -8.468   8.494  1.00  0.71           H  
ATOM   5651 2HB  SER A 379      62.148  -8.993   6.938  1.00  0.71           H  
ATOM   5652  HG  SER A 379      64.076  -9.469   7.925  1.00  0.71           H  
ATOM   5653  N   LYS A 380      62.437  -5.940   9.670  1.00  0.69           N  
ATOM   5654  CA  LYS A 380      62.737  -5.325  10.947  1.00  0.69           C  
ATOM   5655  C   LYS A 380      61.776  -5.769  12.025  1.00  0.69           C  
ATOM   5656  O   LYS A 380      60.564  -5.829  11.802  1.00  0.69           O  
ATOM   5657  CB  LYS A 380      62.671  -3.801  10.843  1.00  0.69           C  
ATOM   5658  CG  LYS A 380      63.648  -3.156   9.885  1.00  0.69           C  
ATOM   5659  CD  LYS A 380      63.514  -1.641   9.918  1.00  0.69           C  
ATOM   5660  CE  LYS A 380      64.467  -0.978   8.934  1.00  0.69           C  
ATOM   5661  NZ  LYS A 380      64.341   0.507   8.955  1.00  0.69           N  
ATOM   5662  H   LYS A 380      61.497  -5.921   9.279  1.00  0.69           H  
ATOM   5663  HA  LYS A 380      63.736  -5.613  11.241  1.00  0.69           H  
ATOM   5664 1HB  LYS A 380      61.674  -3.505  10.581  1.00  0.69           H  
ATOM   5665 2HB  LYS A 380      62.876  -3.386  11.820  1.00  0.69           H  
ATOM   5666 1HG  LYS A 380      64.660  -3.436  10.155  1.00  0.69           H  
ATOM   5667 2HG  LYS A 380      63.452  -3.506   8.870  1.00  0.69           H  
ATOM   5668 1HD  LYS A 380      62.488  -1.359   9.672  1.00  0.69           H  
ATOM   5669 2HD  LYS A 380      63.740  -1.282  10.921  1.00  0.69           H  
ATOM   5670 1HE  LYS A 380      65.490  -1.250   9.191  1.00  0.69           H  
ATOM   5671 2HE  LYS A 380      64.248  -1.337   7.928  1.00  0.69           H  
ATOM   5672 1HZ  LYS A 380      64.987   0.910   8.292  1.00  0.69           H  
ATOM   5673 2HZ  LYS A 380      63.397   0.770   8.707  1.00  0.69           H  
ATOM   5674 3HZ  LYS A 380      64.552   0.851   9.881  1.00  0.69           H  
ATOM   5675  N   VAL A 381      62.317  -6.043  13.200  1.00  0.68           N  
ATOM   5676  CA  VAL A 381      61.487  -6.379  14.345  1.00  0.68           C  
ATOM   5677  C   VAL A 381      61.780  -5.366  15.450  1.00  0.68           C  
ATOM   5678  O   VAL A 381      62.857  -5.388  16.055  1.00  0.68           O  
ATOM   5679  CB  VAL A 381      61.787  -7.808  14.790  1.00  0.68           C  
ATOM   5680  CG1 VAL A 381      60.931  -8.153  15.918  1.00  0.68           C  
ATOM   5681  CG2 VAL A 381      61.567  -8.747  13.657  1.00  0.68           C  
ATOM   5682  H   VAL A 381      63.335  -6.020  13.281  1.00  0.68           H  
ATOM   5683  HA  VAL A 381      60.438  -6.310  14.067  1.00  0.68           H  
ATOM   5684  HB  VAL A 381      62.814  -7.872  15.117  1.00  0.68           H  
ATOM   5685 1HG1 VAL A 381      61.140  -9.165  16.245  1.00  0.68           H  
ATOM   5686 2HG1 VAL A 381      61.118  -7.457  16.734  1.00  0.68           H  
ATOM   5687 3HG1 VAL A 381      59.890  -8.082  15.607  1.00  0.68           H  
ATOM   5688 1HG2 VAL A 381      61.794  -9.758  13.990  1.00  0.68           H  
ATOM   5689 2HG2 VAL A 381      60.530  -8.682  13.331  1.00  0.68           H  
ATOM   5690 3HG2 VAL A 381      62.223  -8.480  12.833  1.00  0.68           H  
ATOM   5691  N   LEU A 382      60.840  -4.446  15.663  1.00  0.68           N  
ATOM   5692  CA  LEU A 382      61.078  -3.291  16.524  1.00  0.68           C  
ATOM   5693  C   LEU A 382      60.164  -3.244  17.756  1.00  0.68           C  
ATOM   5694  O   LEU A 382      58.975  -2.927  17.653  1.00  0.68           O  
ATOM   5695  CB  LEU A 382      60.872  -2.049  15.658  1.00  0.68           C  
ATOM   5696  CG  LEU A 382      61.680  -2.052  14.323  1.00  0.68           C  
ATOM   5697  CD1 LEU A 382      61.285  -0.851  13.494  1.00  0.68           C  
ATOM   5698  CD2 LEU A 382      63.176  -2.066  14.613  1.00  0.68           C  
ATOM   5699  H   LEU A 382      59.954  -4.540  15.172  1.00  0.68           H  
ATOM   5700  HA  LEU A 382      62.107  -3.325  16.868  1.00  0.68           H  
ATOM   5701 1HB  LEU A 382      59.826  -1.962  15.414  1.00  0.68           H  
ATOM   5702 2HB  LEU A 382      61.171  -1.173  16.232  1.00  0.68           H  
ATOM   5703  HG  LEU A 382      61.417  -2.941  13.749  1.00  0.68           H  
ATOM   5704 1HD1 LEU A 382      61.827  -0.865  12.551  1.00  0.68           H  
ATOM   5705 2HD1 LEU A 382      60.213  -0.887  13.294  1.00  0.68           H  
ATOM   5706 3HD1 LEU A 382      61.524   0.063  14.036  1.00  0.68           H  
ATOM   5707 1HD2 LEU A 382      63.733  -2.078  13.679  1.00  0.68           H  
ATOM   5708 2HD2 LEU A 382      63.444  -1.177  15.181  1.00  0.68           H  
ATOM   5709 3HD2 LEU A 382      63.428  -2.950  15.188  1.00  0.68           H  
ATOM   5710  N   ASP A 383      60.725  -3.535  18.929  1.00  0.71           N  
ATOM   5711  CA  ASP A 383      59.963  -3.595  20.181  1.00  0.71           C  
ATOM   5712  C   ASP A 383      58.759  -4.526  20.075  1.00  0.71           C  
ATOM   5713  O   ASP A 383      57.684  -4.215  20.578  1.00  0.71           O  
ATOM   5714  CB  ASP A 383      59.487  -2.183  20.591  1.00  0.71           C  
ATOM   5715  CG  ASP A 383      59.006  -2.052  22.085  1.00  0.71           C  
ATOM   5716  OD1 ASP A 383      59.469  -2.807  22.912  1.00  0.71           O  
ATOM   5717  OD2 ASP A 383      58.204  -1.192  22.362  1.00  0.71           O  
ATOM   5718  H   ASP A 383      61.723  -3.747  18.966  1.00  0.71           H  
ATOM   5719  HA  ASP A 383      60.625  -3.980  20.956  1.00  0.71           H  
ATOM   5720 1HB  ASP A 383      60.300  -1.476  20.432  1.00  0.71           H  
ATOM   5721 2HB  ASP A 383      58.666  -1.875  19.946  1.00  0.71           H  
ATOM   5722  N   SER A 384      58.938  -5.683  19.443  1.00  0.74           N  
ATOM   5723  CA  SER A 384      57.849  -6.642  19.304  1.00  0.74           C  
ATOM   5724  C   SER A 384      57.765  -7.617  20.466  1.00  0.74           C  
ATOM   5725  O   SER A 384      56.739  -8.255  20.673  1.00  0.74           O  
ATOM   5726  CB  SER A 384      58.059  -7.464  18.073  1.00  0.74           C  
ATOM   5727  OG  SER A 384      59.174  -8.270  18.243  1.00  0.74           O  
ATOM   5728  H   SER A 384      59.840  -5.882  19.034  1.00  0.74           H  
ATOM   5729  HA  SER A 384      56.909  -6.096  19.236  1.00  0.74           H  
ATOM   5730 1HB  SER A 384      57.179  -8.072  17.882  1.00  0.74           H  
ATOM   5731 2HB  SER A 384      58.202  -6.808  17.213  1.00  0.74           H  
ATOM   5732  HG  SER A 384      59.105  -8.637  19.135  1.00  0.74           H  
ATOM   5733  N   GLY A 385      58.857  -7.749  21.197  1.00  0.78           N  
ATOM   5734  CA  GLY A 385      58.943  -8.720  22.274  1.00  0.78           C  
ATOM   5735  C   GLY A 385      60.381  -8.907  22.726  1.00  0.78           C  
ATOM   5736  O   GLY A 385      61.296  -8.241  22.226  1.00  0.78           O  
ATOM   5737  H   GLY A 385      59.648  -7.164  20.987  1.00  0.78           H  
ATOM   5738 1HA  GLY A 385      58.332  -8.386  23.113  1.00  0.78           H  
ATOM   5739 2HA  GLY A 385      58.536  -9.676  21.938  1.00  0.78           H  
ATOM   5740  N   ALA A 386      60.569  -9.793  23.704  1.00  0.81           N  
ATOM   5741  CA  ALA A 386      61.879 -10.095  24.282  1.00  0.81           C  
ATOM   5742  C   ALA A 386      62.809 -10.681  23.245  1.00  0.81           C  
ATOM   5743  O   ALA A 386      62.375 -11.406  22.349  1.00  0.81           O  
ATOM   5744  CB  ALA A 386      61.740 -11.060  25.444  1.00  0.81           C  
ATOM   5745  H   ALA A 386      59.763 -10.293  24.057  1.00  0.81           H  
ATOM   5746  HA  ALA A 386      62.321  -9.169  24.644  1.00  0.81           H  
ATOM   5747 1HB  ALA A 386      62.721 -11.261  25.872  1.00  0.81           H  
ATOM   5748 2HB  ALA A 386      61.093 -10.625  26.205  1.00  0.81           H  
ATOM   5749 3HB  ALA A 386      61.306 -11.994  25.087  1.00  0.81           H  
ATOM   5750  N   ALA A 387      64.108 -10.432  23.398  1.00  0.81           N  
ATOM   5751  CA  ALA A 387      65.099 -10.965  22.462  1.00  0.81           C  
ATOM   5752  C   ALA A 387      65.028 -12.479  22.371  1.00  0.81           C  
ATOM   5753  O   ALA A 387      65.198 -13.057  21.301  1.00  0.81           O  
ATOM   5754  CB  ALA A 387      66.498 -10.573  22.900  1.00  0.81           C  
ATOM   5755  H   ALA A 387      64.412  -9.839  24.159  1.00  0.81           H  
ATOM   5756  HA  ALA A 387      64.891 -10.551  21.474  1.00  0.81           H  
ATOM   5757 1HB  ALA A 387      67.223 -10.956  22.183  1.00  0.81           H  
ATOM   5758 2HB  ALA A 387      66.582  -9.500  22.958  1.00  0.81           H  
ATOM   5759 3HB  ALA A 387      66.701 -10.999  23.881  1.00  0.81           H  
ATOM   5760  N   SER A 388      64.714 -13.114  23.494  1.00  0.81           N  
ATOM   5761  CA  SER A 388      64.638 -14.563  23.605  1.00  0.81           C  
ATOM   5762  C   SER A 388      63.492 -15.174  22.793  1.00  0.81           C  
ATOM   5763  O   SER A 388      63.430 -16.396  22.636  1.00  0.81           O  
ATOM   5764  CB  SER A 388      64.521 -14.954  25.068  1.00  0.81           C  
ATOM   5765  OG  SER A 388      63.301 -14.539  25.616  1.00  0.81           O  
ATOM   5766  H   SER A 388      64.550 -12.561  24.320  1.00  0.81           H  
ATOM   5767  HA  SER A 388      65.573 -14.975  23.221  1.00  0.81           H  
ATOM   5768 1HB  SER A 388      64.618 -16.035  25.164  1.00  0.81           H  
ATOM   5769 2HB  SER A 388      65.341 -14.503  25.624  1.00  0.81           H  
ATOM   5770  HG  SER A 388      62.630 -15.094  25.210  1.00  0.81           H  
ATOM   5771  N   THR A 389      62.568 -14.336  22.312  1.00  0.80           N  
ATOM   5772  CA  THR A 389      61.434 -14.800  21.536  1.00  0.80           C  
ATOM   5773  C   THR A 389      61.517 -14.344  20.074  1.00  0.80           C  
ATOM   5774  O   THR A 389      60.524 -14.455  19.335  1.00  0.80           O  
ATOM   5775  CB  THR A 389      60.118 -14.308  22.151  1.00  0.80           C  
ATOM   5776  OG1 THR A 389      60.069 -12.871  22.143  1.00  0.80           O  
ATOM   5777  CG2 THR A 389      60.020 -14.795  23.573  1.00  0.80           C  
ATOM   5778  H   THR A 389      62.661 -13.332  22.458  1.00  0.80           H  
ATOM   5779  HA  THR A 389      61.430 -15.890  21.544  1.00  0.80           H  
ATOM   5780  HB  THR A 389      59.281 -14.700  21.596  1.00  0.80           H  
ATOM   5781  HG1 THR A 389      60.984 -12.503  22.217  1.00  0.80           H  
ATOM   5782 1HG2 THR A 389      59.085 -14.451  24.009  1.00  0.80           H  
ATOM   5783 2HG2 THR A 389      60.049 -15.888  23.583  1.00  0.80           H  
ATOM   5784 3HG2 THR A 389      60.854 -14.402  24.149  1.00  0.80           H  
ATOM   5785  N   ILE A 390      62.662 -13.778  19.667  1.00  0.78           N  
ATOM   5786  CA  ILE A 390      62.804 -13.357  18.279  1.00  0.78           C  
ATOM   5787  C   ILE A 390      63.942 -14.162  17.648  1.00  0.78           C  
ATOM   5788  O   ILE A 390      65.086 -14.111  18.106  1.00  0.78           O  
ATOM   5789  CB  ILE A 390      63.099 -11.851  18.166  1.00  0.78           C  
ATOM   5790  CG1 ILE A 390      61.972 -11.026  18.847  1.00  0.78           C  
ATOM   5791  CG2 ILE A 390      63.142 -11.500  16.668  1.00  0.78           C  
ATOM   5792  CD1 ILE A 390      62.332  -9.577  19.098  1.00  0.78           C  
ATOM   5793  H   ILE A 390      63.455 -13.667  20.304  1.00  0.78           H  
ATOM   5794  HA  ILE A 390      61.888 -13.574  17.737  1.00  0.78           H  
ATOM   5795  HB  ILE A 390      64.049 -11.611  18.650  1.00  0.78           H  
ATOM   5796 1HG1 ILE A 390      61.086 -11.053  18.212  1.00  0.78           H  
ATOM   5797 2HG1 ILE A 390      61.724 -11.476  19.806  1.00  0.78           H  
ATOM   5798 1HG2 ILE A 390      63.335 -10.446  16.539  1.00  0.78           H  
ATOM   5799 2HG2 ILE A 390      63.917 -12.079  16.185  1.00  0.78           H  
ATOM   5800 3HG2 ILE A 390      62.204 -11.744  16.213  1.00  0.78           H  
ATOM   5801 1HD1 ILE A 390      61.493  -9.070  19.574  1.00  0.78           H  
ATOM   5802 2HD1 ILE A 390      63.200  -9.530  19.757  1.00  0.78           H  
ATOM   5803 3HD1 ILE A 390      62.562  -9.088  18.168  1.00  0.78           H  
ATOM   5804  N   THR A 391      63.618 -14.898  16.600  1.00  0.78           N  
ATOM   5805  CA  THR A 391      64.568 -15.763  15.919  1.00  0.78           C  
ATOM   5806  C   THR A 391      64.789 -15.348  14.482  1.00  0.78           C  
ATOM   5807  O   THR A 391      63.837 -15.057  13.761  1.00  0.78           O  
ATOM   5808  CB  THR A 391      64.131 -17.249  15.977  1.00  0.78           C  
ATOM   5809  OG1 THR A 391      64.117 -17.711  17.346  1.00  0.78           O  
ATOM   5810  CG2 THR A 391      65.044 -18.136  15.132  1.00  0.78           C  
ATOM   5811  H   THR A 391      62.656 -14.854  16.262  1.00  0.78           H  
ATOM   5812  HA  THR A 391      65.525 -15.687  16.432  1.00  0.78           H  
ATOM   5813  HB  THR A 391      63.130 -17.329  15.584  1.00  0.78           H  
ATOM   5814  HG1 THR A 391      63.304 -17.429  17.813  1.00  0.78           H  
ATOM   5815 1HG2 THR A 391      64.692 -19.165  15.188  1.00  0.78           H  
ATOM   5816 2HG2 THR A 391      65.022 -17.810  14.093  1.00  0.78           H  
ATOM   5817 3HG2 THR A 391      66.063 -18.081  15.507  1.00  0.78           H  
ATOM   5818  N   SER A 392      66.050 -15.325  14.077  1.00  0.78           N  
ATOM   5819  CA  SER A 392      66.392 -14.967  12.718  1.00  0.78           C  
ATOM   5820  C   SER A 392      67.436 -15.869  12.156  1.00  0.78           C  
ATOM   5821  O   SER A 392      68.453 -16.158  12.786  1.00  0.78           O  
ATOM   5822  CB  SER A 392      66.915 -13.557  12.617  1.00  0.78           C  
ATOM   5823  OG  SER A 392      67.320 -13.273  11.282  1.00  0.78           O  
ATOM   5824  H   SER A 392      66.782 -15.569  14.732  1.00  0.78           H  
ATOM   5825  HA  SER A 392      65.503 -15.069  12.098  1.00  0.78           H  
ATOM   5826 1HB  SER A 392      66.138 -12.884  12.908  1.00  0.78           H  
ATOM   5827 2HB  SER A 392      67.752 -13.413  13.297  1.00  0.78           H  
ATOM   5828  HG  SER A 392      67.448 -12.300  11.224  1.00  0.78           H  
ATOM   5829  N   TYR A 393      67.182 -16.274  10.936  1.00  0.78           N  
ATOM   5830  CA  TYR A 393      68.079 -17.124  10.205  1.00  0.78           C  
ATOM   5831  C   TYR A 393      68.851 -16.350   9.133  1.00  0.78           C  
ATOM   5832  O   TYR A 393      69.415 -16.957   8.220  1.00  0.78           O  
ATOM   5833  CB  TYR A 393      67.280 -18.268   9.616  1.00  0.78           C  
ATOM   5834  CG  TYR A 393      66.623 -19.136  10.664  1.00  0.78           C  
ATOM   5835  CD1 TYR A 393      65.256 -19.029  10.884  1.00  0.78           C  
ATOM   5836  CD2 TYR A 393      67.375 -20.027  11.411  1.00  0.78           C  
ATOM   5837  CE1 TYR A 393      64.645 -19.812  11.832  1.00  0.78           C  
ATOM   5838  CE2 TYR A 393      66.760 -20.812  12.368  1.00  0.78           C  
ATOM   5839  CZ  TYR A 393      65.401 -20.707  12.577  1.00  0.78           C  
ATOM   5840  OH  TYR A 393      64.787 -21.493  13.528  1.00  0.78           O  
ATOM   5841  H   TYR A 393      66.293 -16.000  10.506  1.00  0.78           H  
ATOM   5842  HA  TYR A 393      68.809 -17.537  10.900  1.00  0.78           H  
ATOM   5843 1HB  TYR A 393      66.500 -17.850   9.025  1.00  0.78           H  
ATOM   5844 2HB  TYR A 393      67.906 -18.888   8.977  1.00  0.78           H  
ATOM   5845  HD1 TYR A 393      64.667 -18.328  10.301  1.00  0.78           H  
ATOM   5846  HD2 TYR A 393      68.449 -20.109  11.244  1.00  0.78           H  
ATOM   5847  HE1 TYR A 393      63.578 -19.730  11.998  1.00  0.78           H  
ATOM   5848  HE2 TYR A 393      67.350 -21.516  12.957  1.00  0.78           H  
ATOM   5849  HH  TYR A 393      65.442 -22.059  13.946  1.00  0.78           H  
ATOM   5850  N   SER A 394      68.887 -15.010   9.241  1.00  0.78           N  
ATOM   5851  CA  SER A 394      69.624 -14.222   8.249  1.00  0.78           C  
ATOM   5852  C   SER A 394      70.263 -12.924   8.775  1.00  0.78           C  
ATOM   5853  O   SER A 394      69.588 -12.092   9.391  1.00  0.78           O  
ATOM   5854  CB  SER A 394      68.714 -13.846   7.096  1.00  0.78           C  
ATOM   5855  OG  SER A 394      69.365 -12.970   6.197  1.00  0.78           O  
ATOM   5856  H   SER A 394      68.393 -14.548  10.010  1.00  0.78           H  
ATOM   5857  HA  SER A 394      70.378 -14.894   7.866  1.00  0.78           H  
ATOM   5858 1HB  SER A 394      68.424 -14.752   6.563  1.00  0.78           H  
ATOM   5859 2HB  SER A 394      67.799 -13.393   7.465  1.00  0.78           H  
ATOM   5860  HG  SER A 394      68.822 -12.986   5.387  1.00  0.78           H  
ATOM   5861  N   PRO A 395      71.529 -12.642   8.384  1.00  0.78           N  
ATOM   5862  CA  PRO A 395      72.316 -11.476   8.736  1.00  0.78           C  
ATOM   5863  C   PRO A 395      71.787 -10.200   8.103  1.00  0.78           C  
ATOM   5864  O   PRO A 395      72.238  -9.110   8.447  1.00  0.78           O  
ATOM   5865  CB  PRO A 395      73.712 -11.823   8.208  1.00  0.78           C  
ATOM   5866  CG  PRO A 395      73.468 -12.769   7.070  1.00  0.78           C  
ATOM   5867  CD  PRO A 395      72.266 -13.578   7.478  1.00  0.78           C  
ATOM   5868  HA  PRO A 395      72.331 -11.376   9.833  1.00  0.78           H  
ATOM   5869 1HB  PRO A 395      74.224 -10.902   7.886  1.00  0.78           H  
ATOM   5870 2HB  PRO A 395      74.321 -12.264   9.010  1.00  0.78           H  
ATOM   5871 1HG  PRO A 395      73.288 -12.194   6.142  1.00  0.78           H  
ATOM   5872 2HG  PRO A 395      74.359 -13.390   6.890  1.00  0.78           H  
ATOM   5873 1HD  PRO A 395      71.703 -13.796   6.559  1.00  0.78           H  
ATOM   5874 2HD  PRO A 395      72.584 -14.485   8.017  1.00  0.78           H  
ATOM   5875  N   ASP A 396      70.857 -10.323   7.149  1.00  0.76           N  
ATOM   5876  CA  ASP A 396      70.336  -9.132   6.497  1.00  0.76           C  
ATOM   5877  C   ASP A 396      69.176  -8.508   7.276  1.00  0.76           C  
ATOM   5878  O   ASP A 396      68.701  -7.427   6.918  1.00  0.76           O  
ATOM   5879  CB  ASP A 396      69.884  -9.464   5.083  1.00  0.76           C  
ATOM   5880  CG  ASP A 396      71.040  -9.817   4.145  1.00  0.76           C  
ATOM   5881  OD1 ASP A 396      72.061  -9.174   4.215  1.00  0.76           O  
ATOM   5882  OD2 ASP A 396      70.892 -10.735   3.378  1.00  0.76           O  
ATOM   5883  H   ASP A 396      70.474 -11.233   6.875  1.00  0.76           H  
ATOM   5884  HA  ASP A 396      71.136  -8.395   6.438  1.00  0.76           H  
ATOM   5885 1HB  ASP A 396      69.203 -10.313   5.124  1.00  0.76           H  
ATOM   5886 2HB  ASP A 396      69.331  -8.622   4.668  1.00  0.76           H  
ATOM   5887  N   THR A 397      68.720  -9.196   8.327  1.00  0.73           N  
ATOM   5888  CA  THR A 397      67.602  -8.717   9.135  1.00  0.73           C  
ATOM   5889  C   THR A 397      68.065  -7.745  10.218  1.00  0.73           C  
ATOM   5890  O   THR A 397      69.250  -7.696  10.553  1.00  0.73           O  
ATOM   5891  CB  THR A 397      66.882  -9.903   9.806  1.00  0.73           C  
ATOM   5892  OG1 THR A 397      67.793 -10.575  10.719  1.00  0.73           O  
ATOM   5893  CG2 THR A 397      66.412 -10.914   8.749  1.00  0.73           C  
ATOM   5894  H   THR A 397      69.156 -10.083   8.590  1.00  0.73           H  
ATOM   5895  HA  THR A 397      66.896  -8.194   8.487  1.00  0.73           H  
ATOM   5896  HB  THR A 397      66.030  -9.529  10.364  1.00  0.73           H  
ATOM   5897  HG1 THR A 397      68.575 -10.911  10.212  1.00  0.73           H  
ATOM   5898 1HG2 THR A 397      65.911 -11.751   9.233  1.00  0.73           H  
ATOM   5899 2HG2 THR A 397      65.731 -10.439   8.063  1.00  0.73           H  
ATOM   5900 3HG2 THR A 397      67.274 -11.275   8.201  1.00  0.73           H  
ATOM   5901  N   ALA A 398      67.118  -7.042  10.842  1.00  0.72           N  
ATOM   5902  CA  ALA A 398      67.457  -6.177  11.970  1.00  0.72           C  
ATOM   5903  C   ALA A 398      66.451  -6.332  13.099  1.00  0.72           C  
ATOM   5904  O   ALA A 398      65.242  -6.231  12.894  1.00  0.72           O  
ATOM   5905  CB  ALA A 398      67.491  -4.725  11.527  1.00  0.72           C  
ATOM   5906  H   ALA A 398      66.161  -7.072  10.493  1.00  0.72           H  
ATOM   5907  HA  ALA A 398      68.437  -6.469  12.345  1.00  0.72           H  
ATOM   5908 1HB  ALA A 398      67.760  -4.092  12.372  1.00  0.72           H  
ATOM   5909 2HB  ALA A 398      68.227  -4.607  10.731  1.00  0.72           H  
ATOM   5910 3HB  ALA A 398      66.511  -4.443  11.160  1.00  0.72           H  
ATOM   5911  N   ILE A 399      66.967  -6.559  14.295  1.00  0.75           N  
ATOM   5912  CA  ILE A 399      66.129  -6.758  15.467  1.00  0.75           C  
ATOM   5913  C   ILE A 399      66.472  -5.762  16.572  1.00  0.75           C  
ATOM   5914  O   ILE A 399      67.650  -5.538  16.878  1.00  0.75           O  
ATOM   5915  CB  ILE A 399      66.279  -8.202  15.994  1.00  0.75           C  
ATOM   5916  CG1 ILE A 399      65.875  -9.227  14.922  1.00  0.75           C  
ATOM   5917  CG2 ILE A 399      65.361  -8.393  17.190  1.00  0.75           C  
ATOM   5918  CD1 ILE A 399      66.276 -10.626  15.281  1.00  0.75           C  
ATOM   5919  H   ILE A 399      67.970  -6.627  14.390  1.00  0.75           H  
ATOM   5920  HA  ILE A 399      65.088  -6.600  15.189  1.00  0.75           H  
ATOM   5921  HB  ILE A 399      67.312  -8.392  16.284  1.00  0.75           H  
ATOM   5922 1HG1 ILE A 399      64.794  -9.200  14.811  1.00  0.75           H  
ATOM   5923 2HG1 ILE A 399      66.327  -8.981  13.967  1.00  0.75           H  
ATOM   5924 1HG2 ILE A 399      65.455  -9.410  17.568  1.00  0.75           H  
ATOM   5925 2HG2 ILE A 399      65.618  -7.715  17.956  1.00  0.75           H  
ATOM   5926 3HG2 ILE A 399      64.337  -8.207  16.886  1.00  0.75           H  
ATOM   5927 1HD1 ILE A 399      65.942 -11.302  14.509  1.00  0.75           H  
ATOM   5928 2HD1 ILE A 399      67.360 -10.682  15.371  1.00  0.75           H  
ATOM   5929 3HD1 ILE A 399      65.835 -10.903  16.224  1.00  0.75           H  
ATOM   5930  N   ARG A 400      65.441  -5.150  17.143  1.00  0.84           N  
ATOM   5931  CA  ARG A 400      65.571  -4.204  18.245  1.00  0.84           C  
ATOM   5932  C   ARG A 400      64.589  -4.620  19.356  1.00  0.84           C  
ATOM   5933  O   ARG A 400      63.468  -4.108  19.402  1.00  0.84           O  
ATOM   5934  CB  ARG A 400      65.266  -2.788  17.795  1.00  0.84           C  
ATOM   5935  CG  ARG A 400      66.222  -2.245  16.740  1.00  0.84           C  
ATOM   5936  CD  ARG A 400      67.582  -2.010  17.279  1.00  0.84           C  
ATOM   5937  NE  ARG A 400      68.467  -1.449  16.270  1.00  0.84           N  
ATOM   5938  CZ  ARG A 400      69.234  -2.165  15.409  1.00  0.84           C  
ATOM   5939  NH1 ARG A 400      69.241  -3.489  15.426  1.00  0.84           N  
ATOM   5940  NH2 ARG A 400      69.996  -1.522  14.536  1.00  0.84           N  
ATOM   5941  H   ARG A 400      64.509  -5.357  16.792  1.00  0.84           H  
ATOM   5942  HA  ARG A 400      66.593  -4.212  18.616  1.00  0.84           H  
ATOM   5943 1HB  ARG A 400      64.267  -2.739  17.401  1.00  0.84           H  
ATOM   5944 2HB  ARG A 400      65.309  -2.120  18.654  1.00  0.84           H  
ATOM   5945 1HG  ARG A 400      66.295  -2.945  15.910  1.00  0.84           H  
ATOM   5946 2HG  ARG A 400      65.838  -1.294  16.371  1.00  0.84           H  
ATOM   5947 1HD  ARG A 400      67.530  -1.314  18.115  1.00  0.84           H  
ATOM   5948 2HD  ARG A 400      68.007  -2.956  17.619  1.00  0.84           H  
ATOM   5949  HE  ARG A 400      68.512  -0.442  16.204  1.00  0.84           H  
ATOM   5950 1HH1 ARG A 400      68.663  -4.023  16.093  1.00  0.84           H  
ATOM   5951 2HH1 ARG A 400      69.829  -3.989  14.780  1.00  0.84           H  
ATOM   5952 1HH2 ARG A 400      69.999  -0.511  14.517  1.00  0.84           H  
ATOM   5953 2HH2 ARG A 400      70.573  -2.040  13.891  1.00  0.84           H  
ATOM   5954  N   PRO A 401      64.953  -5.593  20.214  1.00  1.03           N  
ATOM   5955  CA  PRO A 401      64.111  -6.217  21.224  1.00  1.03           C  
ATOM   5956  C   PRO A 401      63.577  -5.211  22.219  1.00  1.03           C  
ATOM   5957  O   PRO A 401      64.198  -4.173  22.469  1.00  1.03           O  
ATOM   5958  CB  PRO A 401      65.050  -7.175  21.927  1.00  1.03           C  
ATOM   5959  CG  PRO A 401      66.161  -7.428  20.941  1.00  1.03           C  
ATOM   5960  CD  PRO A 401      66.339  -6.111  20.230  1.00  1.03           C  
ATOM   5961  HA  PRO A 401      63.284  -6.760  20.736  1.00  1.03           H  
ATOM   5962 1HB  PRO A 401      65.395  -6.731  22.876  1.00  1.03           H  
ATOM   5963 2HB  PRO A 401      64.492  -8.070  22.183  1.00  1.03           H  
ATOM   5964 1HG  PRO A 401      67.077  -7.737  21.461  1.00  1.03           H  
ATOM   5965 2HG  PRO A 401      65.883  -8.253  20.272  1.00  1.03           H  
ATOM   5966 1HD  PRO A 401      66.986  -5.441  20.817  1.00  1.03           H  
ATOM   5967 2HD  PRO A 401      66.747  -6.307  19.254  1.00  1.03           H  
ATOM   5968  N   THR A 402      62.426  -5.533  22.785  1.00  1.36           N  
ATOM   5969  CA  THR A 402      61.783  -4.660  23.751  1.00  1.36           C  
ATOM   5970  C   THR A 402      62.633  -4.421  24.993  1.00  1.36           C  
ATOM   5971  O   THR A 402      63.281  -5.350  25.475  1.00  1.36           O  
ATOM   5972  CB  THR A 402      60.486  -5.274  24.272  1.00  1.36           C  
ATOM   5973  OG1 THR A 402      59.814  -4.331  25.127  1.00  1.36           O  
ATOM   5974  CG2 THR A 402      60.851  -6.457  25.058  1.00  1.36           C  
ATOM   5975  H   THR A 402      61.986  -6.420  22.540  1.00  1.36           H  
ATOM   5976  HA  THR A 402      61.554  -3.747  23.235  1.00  1.36           H  
ATOM   5977  HB  THR A 402      59.834  -5.547  23.438  1.00  1.36           H  
ATOM   5978  HG1 THR A 402      59.525  -3.576  24.538  1.00  1.36           H  
ATOM   5979 1HG2 THR A 402      59.955  -6.931  25.455  1.00  1.36           H  
ATOM   5980 2HG2 THR A 402      61.376  -7.125  24.440  1.00  1.36           H  
ATOM   5981 3HG2 THR A 402      61.500  -6.155  25.862  1.00  1.36           H  
ATOM   5982  N   PRO A 403      62.615  -3.200  25.562  1.00  1.85           N  
ATOM   5983  CA  PRO A 403      63.178  -2.840  26.853  1.00  1.85           C  
ATOM   5984  C   PRO A 403      62.583  -3.621  28.038  1.00  1.85           C  
ATOM   5985  O   PRO A 403      63.234  -3.695  29.080  1.00  1.85           O  
ATOM   5986  CB  PRO A 403      62.815  -1.353  26.975  1.00  1.85           C  
ATOM   5987  CG  PRO A 403      62.682  -0.867  25.557  1.00  1.85           C  
ATOM   5988  CD  PRO A 403      62.111  -2.032  24.794  1.00  1.85           C  
ATOM   5989  HA  PRO A 403      64.267  -2.975  26.816  1.00  1.85           H  
ATOM   5990 1HB  PRO A 403      61.884  -1.249  27.554  1.00  1.85           H  
ATOM   5991 2HB  PRO A 403      63.599  -0.826  27.537  1.00  1.85           H  
ATOM   5992 1HG  PRO A 403      62.028   0.018  25.520  1.00  1.85           H  
ATOM   5993 2HG  PRO A 403      63.663  -0.554  25.170  1.00  1.85           H  
ATOM   5994 1HD  PRO A 403      61.010  -1.999  24.779  1.00  1.85           H  
ATOM   5995 2HD  PRO A 403      62.556  -1.994  23.785  1.00  1.85           H  
ATOM   5996  N   HIS A 404      61.371  -4.200  27.861  1.00  2.53           N  
ATOM   5997  CA  HIS A 404      60.636  -4.934  28.905  1.00  2.53           C  
ATOM   5998  C   HIS A 404      61.054  -4.559  30.322  1.00  2.53           C  
ATOM   5999  O   HIS A 404      60.613  -3.524  30.828  1.00  2.53           O  
ATOM   6000  OXT HIS A 404      61.445  -5.464  31.058  1.00  2.53           O  
ATOM   6001  CB  HIS A 404      60.815  -6.452  28.730  1.00  2.53           C  
ATOM   6002  CG  HIS A 404      60.025  -7.303  29.683  1.00  2.53           C  
ATOM   6003  ND1 HIS A 404      58.653  -7.458  29.585  1.00  2.53           N  
ATOM   6004  CD2 HIS A 404      60.412  -8.058  30.738  1.00  2.53           C  
ATOM   6005  CE1 HIS A 404      58.234  -8.268  30.543  1.00  2.53           C  
ATOM   6006  NE2 HIS A 404      59.280  -8.647  31.255  1.00  2.53           N  
ATOM   6007  H   HIS A 404      60.905  -4.128  26.950  1.00  2.53           H  
ATOM   6008  HA  HIS A 404      59.574  -4.713  28.808  1.00  2.53           H  
ATOM   6009 1HB  HIS A 404      60.491  -6.735  27.756  1.00  2.53           H  
ATOM   6010 2HB  HIS A 404      61.870  -6.712  28.815  1.00  2.53           H  
ATOM   6011  HD2 HIS A 404      61.432  -8.177  31.107  1.00  2.53           H  
ATOM   6012  HE1 HIS A 404      57.202  -8.573  30.714  1.00  2.53           H  
ATOM   6013  HE2 HIS A 404      59.259  -9.269  32.051  1.00  2.53           H  
ENDMDL

REMARK ID 631217 DOMAINID 625050 MODEL 4 2024-08-31_00000364_1_19
MODEL     4
ATOM      1  N   PRO A   1       1.627   0.051   1.410  1.00  3.37           N  
ATOM      2  CA  PRO A   1       2.276   0.228   0.117  1.00  3.37           C  
ATOM      3  C   PRO A   1       2.453   1.696  -0.269  1.00  3.37           C  
ATOM      4  O   PRO A   1       3.212   2.016  -1.192  1.00  3.37           O  
ATOM      5  CB  PRO A   1       1.292  -0.452  -0.838  1.00  3.37           C  
ATOM      6  CG  PRO A   1      -0.042  -0.178  -0.224  1.00  3.37           C  
ATOM      7  CD  PRO A   1       0.200  -0.288   1.265  1.00  3.37           C  
ATOM      8  HA  PRO A   1       3.245  -0.293   0.120  1.00  3.37           H  
ATOM      9 1HB  PRO A   1       1.392  -0.028  -1.848  1.00  3.37           H  
ATOM     10 2HB  PRO A   1       1.519  -1.524  -0.914  1.00  3.37           H  
ATOM     11 1HG  PRO A   1      -0.400   0.820  -0.525  1.00  3.37           H  
ATOM     12 2HG  PRO A   1      -0.784  -0.904  -0.588  1.00  3.37           H  
ATOM     13 1HD  PRO A   1      -0.417   0.439   1.812  1.00  3.37           H  
ATOM     14 2HD  PRO A   1       0.023  -1.316   1.612  1.00  3.37           H  
ATOM     15 1H   PRO A   1       1.866   0.577   2.073  1.00  3.37           H  
ATOM     16 2H   PRO A   1       2.077  -0.979   1.640  1.00  3.37           H  
ATOM     17  N   LEU A   2       1.831   2.607   0.483  1.00  2.82           N  
ATOM     18  CA  LEU A   2       1.871   4.025   0.109  1.00  2.82           C  
ATOM     19  C   LEU A   2       3.163   4.737   0.486  1.00  2.82           C  
ATOM     20  O   LEU A   2       3.278   5.944   0.300  1.00  2.82           O  
ATOM     21  CB  LEU A   2       0.707   4.793   0.735  1.00  2.82           C  
ATOM     22  CG  LEU A   2      -0.703   4.396   0.285  1.00  2.82           C  
ATOM     23  CD1 LEU A   2      -1.737   5.222   1.052  1.00  2.82           C  
ATOM     24  CD2 LEU A   2      -0.817   4.616  -1.168  1.00  2.82           C  
ATOM     25  H   LEU A   2       1.258   2.338   1.267  1.00  2.82           H  
ATOM     26  HA  LEU A   2       1.765   4.079  -0.968  1.00  2.82           H  
ATOM     27 1HB  LEU A   2       0.763   4.702   1.820  1.00  2.82           H  
ATOM     28 2HB  LEU A   2       0.837   5.838   0.472  1.00  2.82           H  
ATOM     29  HG  LEU A   2      -0.883   3.345   0.511  1.00  2.82           H  
ATOM     30 1HD1 LEU A   2      -2.741   4.938   0.736  1.00  2.82           H  
ATOM     31 2HD1 LEU A   2      -1.630   5.045   2.124  1.00  2.82           H  
ATOM     32 3HD1 LEU A   2      -1.582   6.284   0.847  1.00  2.82           H  
ATOM     33 1HD2 LEU A   2      -1.817   4.343  -1.508  1.00  2.82           H  
ATOM     34 2HD2 LEU A   2      -0.626   5.665  -1.367  1.00  2.82           H  
ATOM     35 3HD2 LEU A   2      -0.083   4.004  -1.677  1.00  2.82           H  
ATOM     36  N   ASN A   3       4.094   3.995   1.086  1.00  2.25           N  
ATOM     37  CA  ASN A   3       5.406   4.507   1.444  1.00  2.25           C  
ATOM     38  C   ASN A   3       6.476   4.013   0.454  1.00  2.25           C  
ATOM     39  O   ASN A   3       7.675   4.174   0.696  1.00  2.25           O  
ATOM     40  CB  ASN A   3       5.762   4.109   2.862  1.00  2.25           C  
ATOM     41  CG  ASN A   3       4.890   4.782   3.897  1.00  2.25           C  
ATOM     42  OD1 ASN A   3       4.557   5.968   3.784  1.00  2.25           O  
ATOM     43  ND2 ASN A   3       4.517   4.041   4.913  1.00  2.25           N  
ATOM     44  H   ASN A   3       3.901   3.023   1.246  1.00  2.25           H  
ATOM     45  HA  ASN A   3       5.386   5.596   1.376  1.00  2.25           H  
ATOM     46 1HB  ASN A   3       5.668   3.029   2.969  1.00  2.25           H  
ATOM     47 2HB  ASN A   3       6.803   4.367   3.059  1.00  2.25           H  
ATOM     48 1HD2 ASN A   3       3.941   4.431   5.635  1.00  2.25           H  
ATOM     49 2HD2 ASN A   3       4.811   3.087   4.974  1.00  2.25           H  
ATOM     50  N   SER A   4       6.049   3.398  -0.659  1.00  1.74           N  
ATOM     51  CA  SER A   4       6.994   2.918  -1.665  1.00  1.74           C  
ATOM     52  C   SER A   4       7.763   4.129  -2.208  1.00  1.74           C  
ATOM     53  O   SER A   4       7.192   5.205  -2.294  1.00  1.74           O  
ATOM     54  CB  SER A   4       6.261   2.227  -2.801  1.00  1.74           C  
ATOM     55  OG  SER A   4       5.561   1.108  -2.348  1.00  1.74           O  
ATOM     56  H   SER A   4       5.052   3.245  -0.816  1.00  1.74           H  
ATOM     57  HA  SER A   4       7.662   2.211  -1.184  1.00  1.74           H  
ATOM     58 1HB  SER A   4       5.571   2.922  -3.264  1.00  1.74           H  
ATOM     59 2HB  SER A   4       6.968   1.923  -3.562  1.00  1.74           H  
ATOM     60  HG  SER A   4       4.738   1.459  -1.944  1.00  1.74           H  
ATOM     61  N   PRO A   5       9.023   4.010  -2.655  1.00  1.33           N  
ATOM     62  CA  PRO A   5       9.815   5.108  -3.208  1.00  1.33           C  
ATOM     63  C   PRO A   5       9.101   5.953  -4.274  1.00  1.33           C  
ATOM     64  O   PRO A   5       9.390   7.142  -4.424  1.00  1.33           O  
ATOM     65  CB  PRO A   5      10.999   4.357  -3.825  1.00  1.33           C  
ATOM     66  CG  PRO A   5      11.150   3.121  -2.959  1.00  1.33           C  
ATOM     67  CD  PRO A   5       9.735   2.713  -2.603  1.00  1.33           C  
ATOM     68  HA  PRO A   5      10.151   5.750  -2.380  1.00  1.33           H  
ATOM     69 1HB  PRO A   5      10.784   4.121  -4.882  1.00  1.33           H  
ATOM     70 2HB  PRO A   5      11.893   4.996  -3.819  1.00  1.33           H  
ATOM     71 1HG  PRO A   5      11.693   2.337  -3.510  1.00  1.33           H  
ATOM     72 2HG  PRO A   5      11.754   3.358  -2.070  1.00  1.33           H  
ATOM     73 1HD  PRO A   5       9.336   2.001  -3.337  1.00  1.33           H  
ATOM     74 2HD  PRO A   5       9.757   2.308  -1.585  1.00  1.33           H  
ATOM     75  N   ASN A   6       8.197   5.337  -5.044  1.00  1.04           N  
ATOM     76  CA  ASN A   6       7.478   6.063  -6.083  1.00  1.04           C  
ATOM     77  C   ASN A   6       6.028   6.411  -5.715  1.00  1.04           C  
ATOM     78  O   ASN A   6       5.287   6.883  -6.579  1.00  1.04           O  
ATOM     79  CB  ASN A   6       7.505   5.267  -7.372  1.00  1.04           C  
ATOM     80  CG  ASN A   6       8.896   5.146  -7.951  1.00  1.04           C  
ATOM     81  OD1 ASN A   6       9.686   6.098  -7.934  1.00  1.04           O  
ATOM     82  ND2 ASN A   6       9.210   3.981  -8.467  1.00  1.04           N  
ATOM     83  H   ASN A   6       7.991   4.362  -4.903  1.00  1.04           H  
ATOM     84  HA  ASN A   6       7.991   7.009  -6.259  1.00  1.04           H  
ATOM     85 1HB  ASN A   6       7.109   4.269  -7.186  1.00  1.04           H  
ATOM     86 2HB  ASN A   6       6.863   5.739  -8.110  1.00  1.04           H  
ATOM     87 1HD2 ASN A   6      10.116   3.838  -8.865  1.00  1.04           H  
ATOM     88 2HD2 ASN A   6       8.542   3.238  -8.467  1.00  1.04           H  
ATOM     89  N   VAL A   7       5.608   6.153  -4.472  1.00  0.85           N  
ATOM     90  CA  VAL A   7       4.223   6.422  -4.066  1.00  0.85           C  
ATOM     91  C   VAL A   7       4.202   7.263  -2.796  1.00  0.85           C  
ATOM     92  O   VAL A   7       4.933   6.983  -1.852  1.00  0.85           O  
ATOM     93  CB  VAL A   7       3.419   5.124  -3.843  1.00  0.85           C  
ATOM     94  CG1 VAL A   7       1.980   5.470  -3.441  1.00  0.85           C  
ATOM     95  CG2 VAL A   7       3.441   4.278  -5.114  1.00  0.85           C  
ATOM     96  H   VAL A   7       6.256   5.792  -3.774  1.00  0.85           H  
ATOM     97  HA  VAL A   7       3.737   6.982  -4.855  1.00  0.85           H  
ATOM     98  HB  VAL A   7       3.857   4.562  -3.019  1.00  0.85           H  
ATOM     99 1HG1 VAL A   7       1.433   4.553  -3.290  1.00  0.85           H  
ATOM    100 2HG1 VAL A   7       1.978   6.050  -2.520  1.00  0.85           H  
ATOM    101 3HG1 VAL A   7       1.505   6.046  -4.230  1.00  0.85           H  
ATOM    102 1HG2 VAL A   7       2.875   3.363  -4.946  1.00  0.85           H  
ATOM    103 2HG2 VAL A   7       3.001   4.830  -5.932  1.00  0.85           H  
ATOM    104 3HG2 VAL A   7       4.464   4.023  -5.366  1.00  0.85           H  
ATOM    105  N   TYR A   8       3.379   8.305  -2.774  1.00  0.74           N  
ATOM    106  CA  TYR A   8       3.360   9.164  -1.609  1.00  0.74           C  
ATOM    107  C   TYR A   8       1.974   9.388  -1.025  1.00  0.74           C  
ATOM    108  O   TYR A   8       1.030   9.710  -1.737  1.00  0.74           O  
ATOM    109  CB  TYR A   8       3.932  10.507  -2.044  1.00  0.74           C  
ATOM    110  CG  TYR A   8       5.303  10.350  -2.616  1.00  0.74           C  
ATOM    111  CD1 TYR A   8       5.463  10.013  -3.964  1.00  0.74           C  
ATOM    112  CD2 TYR A   8       6.386  10.504  -1.818  1.00  0.74           C  
ATOM    113  CE1 TYR A   8       6.725   9.817  -4.472  1.00  0.74           C  
ATOM    114  CE2 TYR A   8       7.650  10.325  -2.327  1.00  0.74           C  
ATOM    115  CZ  TYR A   8       7.823   9.973  -3.637  1.00  0.74           C  
ATOM    116  OH  TYR A   8       9.093   9.766  -4.109  1.00  0.74           O  
ATOM    117  H   TYR A   8       2.811   8.505  -3.588  1.00  0.74           H  
ATOM    118  HA  TYR A   8       3.980   8.718  -0.831  1.00  0.74           H  
ATOM    119 1HB  TYR A   8       3.287  10.954  -2.802  1.00  0.74           H  
ATOM    120 2HB  TYR A   8       3.983  11.189  -1.194  1.00  0.74           H  
ATOM    121  HD1 TYR A   8       4.590   9.884  -4.607  1.00  0.74           H  
ATOM    122  HD2 TYR A   8       6.242  10.758  -0.775  1.00  0.74           H  
ATOM    123  HE1 TYR A   8       6.858   9.532  -5.514  1.00  0.74           H  
ATOM    124  HE2 TYR A   8       8.520  10.439  -1.683  1.00  0.74           H  
ATOM    125  HH  TYR A   8       9.155   8.854  -4.467  1.00  0.74           H  
ATOM    126  N   ASP A   9       1.881   9.274   0.295  1.00  0.67           N  
ATOM    127  CA  ASP A   9       0.659   9.582   1.038  1.00  0.67           C  
ATOM    128  C   ASP A   9       0.708  11.028   1.504  1.00  0.67           C  
ATOM    129  O   ASP A   9       1.496  11.386   2.391  1.00  0.67           O  
ATOM    130  CB  ASP A   9       0.447   8.615   2.194  1.00  0.67           C  
ATOM    131  CG  ASP A   9      -0.832   8.881   3.043  1.00  0.67           C  
ATOM    132  OD1 ASP A   9      -1.377   9.989   3.007  1.00  0.67           O  
ATOM    133  OD2 ASP A   9      -1.230   7.982   3.746  1.00  0.67           O  
ATOM    134  H   ASP A   9       2.699   8.959   0.803  1.00  0.67           H  
ATOM    135  HA  ASP A   9      -0.193   9.476   0.365  1.00  0.67           H  
ATOM    136 1HB  ASP A   9       0.385   7.611   1.806  1.00  0.67           H  
ATOM    137 2HB  ASP A   9       1.314   8.645   2.853  1.00  0.67           H  
ATOM    138  N   VAL A  10      -0.132  11.854   0.898  1.00  0.65           N  
ATOM    139  CA  VAL A  10      -0.127  13.288   1.120  1.00  0.65           C  
ATOM    140  C   VAL A  10      -0.358  13.649   2.593  1.00  0.65           C  
ATOM    141  O   VAL A  10       0.047  14.726   3.017  1.00  0.65           O  
ATOM    142  CB  VAL A  10      -1.226  13.951   0.252  1.00  0.65           C  
ATOM    143  CG1 VAL A  10      -2.578  13.733   0.873  1.00  0.65           C  
ATOM    144  CG2 VAL A  10      -0.964  15.397   0.034  1.00  0.65           C  
ATOM    145  H   VAL A  10      -0.794  11.468   0.221  1.00  0.65           H  
ATOM    146  HA  VAL A  10       0.841  13.676   0.817  1.00  0.65           H  
ATOM    147  HB  VAL A  10      -1.239  13.445  -0.715  1.00  0.65           H  
ATOM    148 1HG1 VAL A  10      -3.344  14.154   0.250  1.00  0.65           H  
ATOM    149 2HG1 VAL A  10      -2.731  12.676   0.989  1.00  0.65           H  
ATOM    150 3HG1 VAL A  10      -2.618  14.214   1.835  1.00  0.65           H  
ATOM    151 1HG2 VAL A  10      -1.740  15.796  -0.602  1.00  0.65           H  
ATOM    152 2HG2 VAL A  10      -0.969  15.913   0.982  1.00  0.65           H  
ATOM    153 3HG2 VAL A  10      -0.007  15.518  -0.452  1.00  0.65           H  
ATOM    154  N   THR A  11      -1.003  12.765   3.389  1.00  0.65           N  
ATOM    155  CA  THR A  11      -1.280  13.100   4.785  1.00  0.65           C  
ATOM    156  C   THR A  11      -0.136  12.721   5.715  1.00  0.65           C  
ATOM    157  O   THR A  11      -0.097  13.162   6.870  1.00  0.65           O  
ATOM    158  CB  THR A  11      -2.589  12.439   5.295  1.00  0.65           C  
ATOM    159  OG1 THR A  11      -2.483  11.010   5.293  1.00  0.65           O  
ATOM    160  CG2 THR A  11      -3.708  12.856   4.406  1.00  0.65           C  
ATOM    161  H   THR A  11      -1.272  11.840   3.030  1.00  0.65           H  
ATOM    162  HA  THR A  11      -1.412  14.177   4.851  1.00  0.65           H  
ATOM    163  HB  THR A  11      -2.794  12.775   6.309  1.00  0.65           H  
ATOM    164  HG1 THR A  11      -2.168  10.682   4.415  1.00  0.65           H  
ATOM    165 1HG2 THR A  11      -4.646  12.416   4.744  1.00  0.65           H  
ATOM    166 2HG2 THR A  11      -3.782  13.929   4.421  1.00  0.65           H  
ATOM    167 3HG2 THR A  11      -3.485  12.522   3.414  1.00  0.65           H  
ATOM    168  N   ALA A  12       0.797  11.904   5.225  1.00  0.67           N  
ATOM    169  CA  ALA A  12       1.959  11.520   6.012  1.00  0.67           C  
ATOM    170  C   ALA A  12       3.078  12.501   5.713  1.00  0.67           C  
ATOM    171  O   ALA A  12       3.935  12.787   6.551  1.00  0.67           O  
ATOM    172  CB  ALA A  12       2.391  10.102   5.697  1.00  0.67           C  
ATOM    173  H   ALA A  12       0.726  11.578   4.263  1.00  0.67           H  
ATOM    174  HA  ALA A  12       1.706  11.594   7.069  1.00  0.67           H  
ATOM    175 1HB  ALA A  12       3.260   9.843   6.298  1.00  0.67           H  
ATOM    176 2HB  ALA A  12       1.573   9.414   5.919  1.00  0.67           H  
ATOM    177 3HB  ALA A  12       2.645  10.034   4.638  1.00  0.67           H  
ATOM    178  N   TRP A  13       3.057  13.012   4.490  1.00  0.71           N  
ATOM    179  CA  TRP A  13       4.072  13.924   4.007  1.00  0.71           C  
ATOM    180  C   TRP A  13       4.056  15.228   4.792  1.00  0.71           C  
ATOM    181  O   TRP A  13       2.992  15.745   5.149  1.00  0.71           O  
ATOM    182  CB  TRP A  13       3.843  14.277   2.539  1.00  0.71           C  
ATOM    183  CG  TRP A  13       5.015  15.050   1.929  1.00  0.71           C  
ATOM    184  CD1 TRP A  13       5.220  16.403   1.856  1.00  0.71           C  
ATOM    185  CD2 TRP A  13       6.151  14.456   1.271  1.00  0.71           C  
ATOM    186  NE1 TRP A  13       6.399  16.662   1.214  1.00  0.71           N  
ATOM    187  CE2 TRP A  13       6.970  15.499   0.840  1.00  0.71           C  
ATOM    188  CE3 TRP A  13       6.534  13.141   1.009  1.00  0.71           C  
ATOM    189  CZ2 TRP A  13       8.147  15.271   0.155  1.00  0.71           C  
ATOM    190  CZ3 TRP A  13       7.719  12.922   0.327  1.00  0.71           C  
ATOM    191  CH2 TRP A  13       8.497  13.954  -0.090  1.00  0.71           C  
ATOM    192  H   TRP A  13       2.328  12.711   3.844  1.00  0.71           H  
ATOM    193  HA  TRP A  13       5.047  13.453   4.122  1.00  0.71           H  
ATOM    194 1HB  TRP A  13       3.683  13.362   1.964  1.00  0.71           H  
ATOM    195 2HB  TRP A  13       2.938  14.880   2.447  1.00  0.71           H  
ATOM    196  HD1 TRP A  13       4.572  17.160   2.259  1.00  0.71           H  
ATOM    197  HE1 TRP A  13       6.830  17.585   1.031  1.00  0.71           H  
ATOM    198  HE3 TRP A  13       5.913  12.307   1.336  1.00  0.71           H  
ATOM    199  HZ2 TRP A  13       8.784  16.093  -0.185  1.00  0.71           H  
ATOM    200  HZ3 TRP A  13       8.021  11.900   0.132  1.00  0.71           H  
ATOM    201  HH2 TRP A  13       9.420  13.734  -0.625  1.00  0.71           H  
ATOM    202  N   ARG A  14       5.239  15.774   5.037  1.00  0.76           N  
ATOM    203  CA  ARG A  14       5.366  17.085   5.654  1.00  0.76           C  
ATOM    204  C   ARG A  14       6.402  17.867   4.877  1.00  0.76           C  
ATOM    205  O   ARG A  14       7.418  17.325   4.446  1.00  0.76           O  
ATOM    206  CB  ARG A  14       5.748  17.029   7.129  1.00  0.76           C  
ATOM    207  CG  ARG A  14       4.706  16.411   8.067  1.00  0.76           C  
ATOM    208  CD  ARG A  14       3.500  17.303   8.197  1.00  0.76           C  
ATOM    209  NE  ARG A  14       2.534  16.785   9.152  1.00  0.76           N  
ATOM    210  CZ  ARG A  14       1.570  15.883   8.869  1.00  0.76           C  
ATOM    211  NH1 ARG A  14       1.445  15.389   7.656  1.00  0.76           N  
ATOM    212  NH2 ARG A  14       0.745  15.490   9.827  1.00  0.76           N  
ATOM    213  H   ARG A  14       6.072  15.280   4.753  1.00  0.76           H  
ATOM    214  HA  ARG A  14       4.413  17.608   5.575  1.00  0.76           H  
ATOM    215 1HB  ARG A  14       6.666  16.457   7.240  1.00  0.76           H  
ATOM    216 2HB  ARG A  14       5.951  18.043   7.482  1.00  0.76           H  
ATOM    217 1HG  ARG A  14       4.380  15.442   7.684  1.00  0.76           H  
ATOM    218 2HG  ARG A  14       5.142  16.279   9.057  1.00  0.76           H  
ATOM    219 1HD  ARG A  14       3.807  18.297   8.526  1.00  0.76           H  
ATOM    220 2HD  ARG A  14       3.004  17.385   7.229  1.00  0.76           H  
ATOM    221  HE  ARG A  14       2.587  17.135  10.099  1.00  0.76           H  
ATOM    222 1HH1 ARG A  14       2.075  15.672   6.888  1.00  0.76           H  
ATOM    223 2HH1 ARG A  14       0.722  14.686   7.462  1.00  0.76           H  
ATOM    224 1HH2 ARG A  14       0.841  15.863  10.759  1.00  0.76           H  
ATOM    225 2HH2 ARG A  14       0.020  14.811   9.632  1.00  0.76           H  
ATOM    226  N   ILE A  15       6.122  19.142   4.700  1.00  0.83           N  
ATOM    227  CA  ILE A  15       6.961  20.023   3.916  1.00  0.83           C  
ATOM    228  C   ILE A  15       8.181  20.495   4.683  1.00  0.83           C  
ATOM    229  O   ILE A  15       8.074  21.038   5.787  1.00  0.83           O  
ATOM    230  CB  ILE A  15       6.137  21.235   3.514  1.00  0.83           C  
ATOM    231  CG1 ILE A  15       4.979  20.821   2.678  1.00  0.83           C  
ATOM    232  CG2 ILE A  15       6.995  22.228   2.766  1.00  0.83           C  
ATOM    233  CD1 ILE A  15       4.041  21.937   2.509  1.00  0.83           C  
ATOM    234  H   ILE A  15       5.275  19.513   5.102  1.00  0.83           H  
ATOM    235  HA  ILE A  15       7.292  19.491   3.025  1.00  0.83           H  
ATOM    236  HB  ILE A  15       5.726  21.690   4.405  1.00  0.83           H  
ATOM    237 1HG1 ILE A  15       5.320  20.488   1.705  1.00  0.83           H  
ATOM    238 2HG1 ILE A  15       4.460  19.997   3.166  1.00  0.83           H  
ATOM    239 1HG2 ILE A  15       6.395  23.079   2.489  1.00  0.83           H  
ATOM    240 2HG2 ILE A  15       7.821  22.554   3.394  1.00  0.83           H  
ATOM    241 3HG2 ILE A  15       7.393  21.761   1.866  1.00  0.83           H  
ATOM    242 1HD1 ILE A  15       3.205  21.630   1.935  1.00  0.83           H  
ATOM    243 2HD1 ILE A  15       3.707  22.250   3.480  1.00  0.83           H  
ATOM    244 3HD1 ILE A  15       4.542  22.766   2.014  1.00  0.83           H  
ATOM    245  N   LYS A  16       9.352  20.276   4.110  1.00  0.91           N  
ATOM    246  CA  LYS A  16      10.567  20.686   4.789  1.00  0.91           C  
ATOM    247  C   LYS A  16      10.560  22.192   5.016  1.00  0.91           C  
ATOM    248  O   LYS A  16      10.392  22.969   4.078  1.00  0.91           O  
ATOM    249  CB  LYS A  16      11.791  20.269   3.977  1.00  0.91           C  
ATOM    250  CG  LYS A  16      13.129  20.557   4.649  1.00  0.91           C  
ATOM    251  CD  LYS A  16      14.292  20.033   3.812  1.00  0.91           C  
ATOM    252  CE  LYS A  16      15.629  20.308   4.484  1.00  0.91           C  
ATOM    253  NZ  LYS A  16      16.771  19.793   3.678  1.00  0.91           N  
ATOM    254  H   LYS A  16       9.387  19.821   3.201  1.00  0.91           H  
ATOM    255  HA  LYS A  16      10.607  20.194   5.761  1.00  0.91           H  
ATOM    256 1HB  LYS A  16      11.739  19.200   3.769  1.00  0.91           H  
ATOM    257 2HB  LYS A  16      11.780  20.789   3.017  1.00  0.91           H  
ATOM    258 1HG  LYS A  16      13.244  21.634   4.778  1.00  0.91           H  
ATOM    259 2HG  LYS A  16      13.153  20.087   5.631  1.00  0.91           H  
ATOM    260 1HD  LYS A  16      14.180  18.957   3.668  1.00  0.91           H  
ATOM    261 2HD  LYS A  16      14.281  20.515   2.835  1.00  0.91           H  
ATOM    262 1HE  LYS A  16      15.746  21.382   4.618  1.00  0.91           H  
ATOM    263 2HE  LYS A  16      15.642  19.826   5.462  1.00  0.91           H  
ATOM    264 1HZ  LYS A  16      17.638  19.993   4.155  1.00  0.91           H  
ATOM    265 2HZ  LYS A  16      16.675  18.794   3.558  1.00  0.91           H  
ATOM    266 3HZ  LYS A  16      16.774  20.241   2.773  1.00  0.91           H  
ATOM    267  N   GLY A  17      10.776  22.603   6.261  1.00  0.98           N  
ATOM    268  CA  GLY A  17      10.817  24.018   6.616  1.00  0.98           C  
ATOM    269  C   GLY A  17       9.449  24.654   6.896  1.00  0.98           C  
ATOM    270  O   GLY A  17       9.384  25.830   7.261  1.00  0.98           O  
ATOM    271  H   GLY A  17      10.905  21.910   6.985  1.00  0.98           H  
ATOM    272 1HA  GLY A  17      11.452  24.140   7.493  1.00  0.98           H  
ATOM    273 2HA  GLY A  17      11.302  24.565   5.810  1.00  0.98           H  
ATOM    274  N   GLN A  18       8.360  23.898   6.739  1.00  1.02           N  
ATOM    275  CA  GLN A  18       7.027  24.447   6.979  1.00  1.02           C  
ATOM    276  C   GLN A  18       6.201  23.549   7.914  1.00  1.02           C  
ATOM    277  O   GLN A  18       5.217  22.954   7.474  1.00  1.02           O  
ATOM    278  CB  GLN A  18       6.269  24.622   5.665  1.00  1.02           C  
ATOM    279  CG  GLN A  18       6.856  25.614   4.684  1.00  1.02           C  
ATOM    280  CD  GLN A  18       6.004  25.732   3.415  1.00  1.02           C  
ATOM    281  OE1 GLN A  18       4.778  25.606   3.453  1.00  1.02           O  
ATOM    282  NE2 GLN A  18       6.658  25.978   2.285  1.00  1.02           N  
ATOM    283  H   GLN A  18       8.446  22.927   6.432  1.00  1.02           H  
ATOM    284  HA  GLN A  18       7.128  25.435   7.413  1.00  1.02           H  
ATOM    285 1HB  GLN A  18       6.220  23.678   5.172  1.00  1.02           H  
ATOM    286 2HB  GLN A  18       5.247  24.928   5.874  1.00  1.02           H  
ATOM    287 1HG  GLN A  18       6.921  26.592   5.159  1.00  1.02           H  
ATOM    288 2HG  GLN A  18       7.851  25.270   4.392  1.00  1.02           H  
ATOM    289 1HE2 GLN A  18       6.155  26.067   1.423  1.00  1.02           H  
ATOM    290 2HE2 GLN A  18       7.655  26.072   2.295  1.00  1.02           H  
ATOM    291  N   PRO A  19       6.518  23.485   9.225  1.00  1.01           N  
ATOM    292  CA  PRO A  19       5.907  22.603  10.216  1.00  1.01           C  
ATOM    293  C   PRO A  19       4.437  22.927  10.453  1.00  1.01           C  
ATOM    294  O   PRO A  19       3.690  22.124  11.010  1.00  1.01           O  
ATOM    295  CB  PRO A  19       6.749  22.866  11.470  1.00  1.01           C  
ATOM    296  CG  PRO A  19       7.312  24.254  11.277  1.00  1.01           C  
ATOM    297  CD  PRO A  19       7.557  24.378   9.792  1.00  1.01           C  
ATOM    298  HA  PRO A  19       6.020  21.561   9.881  1.00  1.01           H  
ATOM    299 1HB  PRO A  19       6.114  22.788  12.365  1.00  1.01           H  
ATOM    300 2HB  PRO A  19       7.530  22.098  11.564  1.00  1.01           H  
ATOM    301 1HG  PRO A  19       6.600  25.003  11.653  1.00  1.01           H  
ATOM    302 2HG  PRO A  19       8.233  24.373  11.867  1.00  1.01           H  
ATOM    303 1HD  PRO A  19       7.411  25.425   9.516  1.00  1.01           H  
ATOM    304 2HD  PRO A  19       8.561  24.016   9.546  1.00  1.01           H  
ATOM    305  N   LYS A  20       4.030  24.119  10.028  1.00  0.97           N  
ATOM    306  CA  LYS A  20       2.673  24.597  10.186  1.00  0.97           C  
ATOM    307  C   LYS A  20       1.745  24.145   9.060  1.00  0.97           C  
ATOM    308  O   LYS A  20       0.547  24.432   9.105  1.00  0.97           O  
ATOM    309  CB  LYS A  20       2.672  26.121  10.243  1.00  0.97           C  
ATOM    310  CG  LYS A  20       3.376  26.705  11.460  1.00  0.97           C  
ATOM    311  CD  LYS A  20       3.328  28.229  11.453  1.00  0.97           C  
ATOM    312  CE  LYS A  20       4.024  28.813  12.675  1.00  0.97           C  
ATOM    313  NZ  LYS A  20       4.011  30.303  12.663  1.00  0.97           N  
ATOM    314  H   LYS A  20       4.691  24.729   9.578  1.00  0.97           H  
ATOM    315  HA  LYS A  20       2.278  24.204  11.124  1.00  0.97           H  
ATOM    316 1HB  LYS A  20       3.159  26.513   9.349  1.00  0.97           H  
ATOM    317 2HB  LYS A  20       1.644  26.483  10.239  1.00  0.97           H  
ATOM    318 1HG  LYS A  20       2.897  26.336  12.368  1.00  0.97           H  
ATOM    319 2HG  LYS A  20       4.415  26.382  11.463  1.00  0.97           H  
ATOM    320 1HD  LYS A  20       3.816  28.604  10.552  1.00  0.97           H  
ATOM    321 2HD  LYS A  20       2.289  28.560  11.446  1.00  0.97           H  
ATOM    322 1HE  LYS A  20       3.520  28.463  13.574  1.00  0.97           H  
ATOM    323 2HE  LYS A  20       5.059  28.470  12.694  1.00  0.97           H  
ATOM    324 1HZ  LYS A  20       4.480  30.651  13.487  1.00  0.97           H  
ATOM    325 2HZ  LYS A  20       4.487  30.638  11.837  1.00  0.97           H  
ATOM    326 3HZ  LYS A  20       3.056  30.631  12.657  1.00  0.97           H  
ATOM    327  N   VAL A  21       2.287  23.468   8.041  1.00  0.91           N  
ATOM    328  CA  VAL A  21       1.456  23.055   6.916  1.00  0.91           C  
ATOM    329  C   VAL A  21       1.277  21.550   6.797  1.00  0.91           C  
ATOM    330  O   VAL A  21       2.237  20.773   6.806  1.00  0.91           O  
ATOM    331  CB  VAL A  21       2.018  23.591   5.589  1.00  0.91           C  
ATOM    332  CG1 VAL A  21       1.152  23.100   4.423  1.00  0.91           C  
ATOM    333  CG2 VAL A  21       2.043  25.104   5.630  1.00  0.91           C  
ATOM    334  H   VAL A  21       3.283  23.244   8.034  1.00  0.91           H  
ATOM    335  HA  VAL A  21       0.469  23.494   7.051  1.00  0.91           H  
ATOM    336  HB  VAL A  21       3.032  23.221   5.448  1.00  0.91           H  
ATOM    337 1HG1 VAL A  21       1.543  23.486   3.490  1.00  0.91           H  
ATOM    338 2HG1 VAL A  21       1.149  22.015   4.386  1.00  0.91           H  
ATOM    339 3HG1 VAL A  21       0.142  23.453   4.568  1.00  0.91           H  
ATOM    340 1HG2 VAL A  21       2.446  25.484   4.691  1.00  0.91           H  
ATOM    341 2HG2 VAL A  21       1.029  25.479   5.770  1.00  0.91           H  
ATOM    342 3HG2 VAL A  21       2.672  25.436   6.454  1.00  0.91           H  
ATOM    343  N   THR A  22       0.012  21.157   6.667  1.00  0.84           N  
ATOM    344  CA  THR A  22      -0.395  19.771   6.510  1.00  0.84           C  
ATOM    345  C   THR A  22      -1.239  19.634   5.258  1.00  0.84           C  
ATOM    346  O   THR A  22      -1.648  20.635   4.670  1.00  0.84           O  
ATOM    347  CB  THR A  22      -1.208  19.290   7.723  1.00  0.84           C  
ATOM    348  OG1 THR A  22      -2.470  20.030   7.806  1.00  0.84           O  
ATOM    349  CG2 THR A  22      -0.411  19.504   9.003  1.00  0.84           C  
ATOM    350  H   THR A  22      -0.705  21.879   6.675  1.00  0.84           H  
ATOM    351  HA  THR A  22       0.491  19.145   6.400  1.00  0.84           H  
ATOM    352  HB  THR A  22      -1.425  18.229   7.614  1.00  0.84           H  
ATOM    353  HG1 THR A  22      -2.947  19.753   8.604  1.00  0.84           H  
ATOM    354 1HG2 THR A  22      -0.990  19.151   9.855  1.00  0.84           H  
ATOM    355 2HG2 THR A  22       0.524  18.950   8.945  1.00  0.84           H  
ATOM    356 3HG2 THR A  22      -0.194  20.564   9.130  1.00  0.84           H  
ATOM    357  N   ALA A  23      -1.556  18.399   4.867  1.00  0.78           N  
ATOM    358  CA  ALA A  23      -2.393  18.211   3.685  1.00  0.78           C  
ATOM    359  C   ALA A  23      -3.722  18.915   3.843  1.00  0.78           C  
ATOM    360  O   ALA A  23      -4.273  19.461   2.895  1.00  0.78           O  
ATOM    361  CB  ALA A  23      -2.644  16.743   3.451  1.00  0.78           C  
ATOM    362  H   ALA A  23      -1.196  17.600   5.369  1.00  0.78           H  
ATOM    363  HA  ALA A  23      -1.878  18.633   2.828  1.00  0.78           H  
ATOM    364 1HB  ALA A  23      -3.252  16.619   2.556  1.00  0.78           H  
ATOM    365 2HB  ALA A  23      -1.709  16.254   3.321  1.00  0.78           H  
ATOM    366 3HB  ALA A  23      -3.164  16.320   4.306  1.00  0.78           H  
ATOM    367  N   GLU A  24      -4.257  18.897   5.051  1.00  0.73           N  
ATOM    368  CA  GLU A  24      -5.536  19.525   5.271  1.00  0.73           C  
ATOM    369  C   GLU A  24      -5.435  21.044   5.258  1.00  0.73           C  
ATOM    370  O   GLU A  24      -6.308  21.708   4.693  1.00  0.73           O  
ATOM    371  CB  GLU A  24      -6.151  19.014   6.573  1.00  0.73           C  
ATOM    372  CG  GLU A  24      -6.580  17.538   6.513  1.00  0.73           C  
ATOM    373  CD  GLU A  24      -7.162  17.028   7.817  1.00  0.73           C  
ATOM    374  OE1 GLU A  24      -7.139  17.758   8.781  1.00  0.73           O  
ATOM    375  OE2 GLU A  24      -7.624  15.908   7.847  1.00  0.73           O  
ATOM    376  H   GLU A  24      -3.768  18.456   5.812  1.00  0.73           H  
ATOM    377  HA  GLU A  24      -6.200  19.241   4.460  1.00  0.73           H  
ATOM    378 1HB  GLU A  24      -5.431  19.127   7.385  1.00  0.73           H  
ATOM    379 2HB  GLU A  24      -7.027  19.613   6.821  1.00  0.73           H  
ATOM    380 1HG  GLU A  24      -7.329  17.426   5.726  1.00  0.73           H  
ATOM    381 2HG  GLU A  24      -5.715  16.933   6.240  1.00  0.73           H  
ATOM    382  N   SER A  25      -4.359  21.620   5.832  1.00  0.70           N  
ATOM    383  CA  SER A  25      -4.321  23.087   5.851  1.00  0.70           C  
ATOM    384  C   SER A  25      -3.985  23.706   4.492  1.00  0.70           C  
ATOM    385  O   SER A  25      -4.420  24.816   4.204  1.00  0.70           O  
ATOM    386  CB  SER A  25      -3.275  23.586   6.819  1.00  0.70           C  
ATOM    387  OG  SER A  25      -1.986  23.344   6.321  1.00  0.70           O  
ATOM    388  H   SER A  25      -3.637  21.057   6.291  1.00  0.70           H  
ATOM    389  HA  SER A  25      -5.302  23.450   6.157  1.00  0.70           H  
ATOM    390 1HB  SER A  25      -3.409  24.652   6.982  1.00  0.70           H  
ATOM    391 2HB  SER A  25      -3.396  23.086   7.779  1.00  0.70           H  
ATOM    392  HG  SER A  25      -1.959  23.784   5.460  1.00  0.70           H  
ATOM    393  N   ASP A  26      -3.217  22.996   3.670  1.00  0.69           N  
ATOM    394  CA  ASP A  26      -2.848  23.438   2.326  1.00  0.69           C  
ATOM    395  C   ASP A  26      -2.286  22.276   1.528  1.00  0.69           C  
ATOM    396  O   ASP A  26      -1.063  22.099   1.417  1.00  0.69           O  
ATOM    397  CB  ASP A  26      -1.854  24.610   2.371  1.00  0.69           C  
ATOM    398  CG  ASP A  26      -1.484  25.198   0.994  1.00  0.69           C  
ATOM    399  OD1 ASP A  26      -1.809  24.602  -0.022  1.00  0.69           O  
ATOM    400  OD2 ASP A  26      -0.869  26.231   0.968  1.00  0.69           O  
ATOM    401  H   ASP A  26      -2.867  22.090   3.990  1.00  0.69           H  
ATOM    402  HA  ASP A  26      -3.752  23.785   1.825  1.00  0.69           H  
ATOM    403 1HB  ASP A  26      -2.259  25.414   2.984  1.00  0.69           H  
ATOM    404 2HB  ASP A  26      -0.945  24.282   2.830  1.00  0.69           H  
ATOM    405  N   ILE A  27      -3.185  21.528   0.902  1.00  0.67           N  
ATOM    406  CA  ILE A  27      -2.794  20.330   0.186  1.00  0.67           C  
ATOM    407  C   ILE A  27      -1.937  20.664  -1.008  1.00  0.67           C  
ATOM    408  O   ILE A  27      -1.151  19.837  -1.452  1.00  0.67           O  
ATOM    409  CB  ILE A  27      -4.006  19.491  -0.244  1.00  0.67           C  
ATOM    410  CG1 ILE A  27      -3.537  18.091  -0.534  1.00  0.67           C  
ATOM    411  CG2 ILE A  27      -4.719  20.070  -1.450  1.00  0.67           C  
ATOM    412  CD1 ILE A  27      -4.636  17.081  -0.662  1.00  0.67           C  
ATOM    413  H   ILE A  27      -4.171  21.776   0.992  1.00  0.67           H  
ATOM    414  HA  ILE A  27      -2.204  19.718   0.858  1.00  0.67           H  
ATOM    415  HB  ILE A  27      -4.709  19.446   0.564  1.00  0.67           H  
ATOM    416 1HG1 ILE A  27      -2.976  18.106  -1.445  1.00  0.67           H  
ATOM    417 2HG1 ILE A  27      -2.876  17.781   0.276  1.00  0.67           H  
ATOM    418 1HG2 ILE A  27      -5.568  19.444  -1.697  1.00  0.67           H  
ATOM    419 2HG2 ILE A  27      -5.066  21.070  -1.207  1.00  0.67           H  
ATOM    420 3HG2 ILE A  27      -4.043  20.106  -2.300  1.00  0.67           H  
ATOM    421 1HD1 ILE A  27      -4.202  16.119  -0.856  1.00  0.67           H  
ATOM    422 2HD1 ILE A  27      -5.188  17.041   0.256  1.00  0.67           H  
ATOM    423 3HD1 ILE A  27      -5.300  17.356  -1.474  1.00  0.67           H  
ATOM    424  N   GLY A  28      -2.102  21.874  -1.529  1.00  0.67           N  
ATOM    425  CA  GLY A  28      -1.362  22.352  -2.674  1.00  0.67           C  
ATOM    426  C   GLY A  28       0.098  22.391  -2.378  1.00  0.67           C  
ATOM    427  O   GLY A  28       0.913  21.795  -3.088  1.00  0.67           O  
ATOM    428  H   GLY A  28      -2.754  22.503  -1.078  1.00  0.67           H  
ATOM    429 1HA  GLY A  28      -1.560  21.694  -3.500  1.00  0.67           H  
ATOM    430 2HA  GLY A  28      -1.690  23.352  -2.946  1.00  0.67           H  
ATOM    431  N   ALA A  29       0.446  23.080  -1.299  1.00  0.66           N  
ATOM    432  CA  ALA A  29       1.844  23.170  -0.920  1.00  0.66           C  
ATOM    433  C   ALA A  29       2.425  21.779  -0.694  1.00  0.66           C  
ATOM    434  O   ALA A  29       3.580  21.514  -1.044  1.00  0.66           O  
ATOM    435  CB  ALA A  29       2.004  24.016   0.326  1.00  0.66           C  
ATOM    436  H   ALA A  29      -0.290  23.563  -0.758  1.00  0.66           H  
ATOM    437  HA  ALA A  29       2.390  23.637  -1.742  1.00  0.66           H  
ATOM    438 1HB  ALA A  29       3.051  24.097   0.593  1.00  0.66           H  
ATOM    439 2HB  ALA A  29       1.595  25.013   0.145  1.00  0.66           H  
ATOM    440 3HB  ALA A  29       1.452  23.547   1.138  1.00  0.66           H  
ATOM    441  N   VAL A  30       1.616  20.873  -0.130  1.00  0.65           N  
ATOM    442  CA  VAL A  30       2.111  19.534   0.144  1.00  0.65           C  
ATOM    443  C   VAL A  30       2.324  18.744  -1.148  1.00  0.65           C  
ATOM    444  O   VAL A  30       3.389  18.150  -1.334  1.00  0.65           O  
ATOM    445  CB  VAL A  30       1.145  18.784   1.065  1.00  0.65           C  
ATOM    446  CG1 VAL A  30       1.601  17.378   1.244  1.00  0.65           C  
ATOM    447  CG2 VAL A  30       1.067  19.494   2.396  1.00  0.65           C  
ATOM    448  H   VAL A  30       0.671  21.144   0.152  1.00  0.65           H  
ATOM    449  HA  VAL A  30       3.069  19.614   0.651  1.00  0.65           H  
ATOM    450  HB  VAL A  30       0.157  18.752   0.605  1.00  0.65           H  
ATOM    451 1HG1 VAL A  30       0.912  16.849   1.894  1.00  0.65           H  
ATOM    452 2HG1 VAL A  30       1.659  16.883   0.284  1.00  0.65           H  
ATOM    453 3HG1 VAL A  30       2.558  17.391   1.694  1.00  0.65           H  
ATOM    454 1HG2 VAL A  30       0.397  18.965   3.030  1.00  0.65           H  
ATOM    455 2HG2 VAL A  30       2.048  19.516   2.855  1.00  0.65           H  
ATOM    456 3HG2 VAL A  30       0.711  20.513   2.251  1.00  0.65           H  
ATOM    457  N   ILE A  31       1.352  18.777  -2.066  1.00  0.65           N  
ATOM    458  CA  ILE A  31       1.496  18.040  -3.314  1.00  0.65           C  
ATOM    459  C   ILE A  31       2.673  18.610  -4.098  1.00  0.65           C  
ATOM    460  O   ILE A  31       3.455  17.848  -4.662  1.00  0.65           O  
ATOM    461  CB  ILE A  31       0.211  18.032  -4.176  1.00  0.65           C  
ATOM    462  CG1 ILE A  31      -0.898  17.217  -3.488  1.00  0.65           C  
ATOM    463  CG2 ILE A  31       0.528  17.380  -5.510  1.00  0.65           C  
ATOM    464  CD1 ILE A  31      -2.273  17.374  -4.134  1.00  0.65           C  
ATOM    465  H   ILE A  31       0.498  19.294  -1.881  1.00  0.65           H  
ATOM    466  HA  ILE A  31       1.722  17.006  -3.080  1.00  0.65           H  
ATOM    467  HB  ILE A  31      -0.149  19.051  -4.320  1.00  0.65           H  
ATOM    468 1HG1 ILE A  31      -0.631  16.173  -3.504  1.00  0.65           H  
ATOM    469 2HG1 ILE A  31      -0.958  17.534  -2.452  1.00  0.65           H  
ATOM    470 1HG2 ILE A  31      -0.362  17.356  -6.125  1.00  0.65           H  
ATOM    471 2HG2 ILE A  31       1.296  17.957  -5.996  1.00  0.65           H  
ATOM    472 3HG2 ILE A  31       0.882  16.365  -5.352  1.00  0.65           H  
ATOM    473 1HD1 ILE A  31      -3.002  16.772  -3.588  1.00  0.65           H  
ATOM    474 2HD1 ILE A  31      -2.571  18.424  -4.101  1.00  0.65           H  
ATOM    475 3HD1 ILE A  31      -2.229  17.039  -5.165  1.00  0.65           H  
ATOM    476  N   ASN A  32       2.814  19.939  -4.153  1.00  0.66           N  
ATOM    477  CA  ASN A  32       3.946  20.533  -4.858  1.00  0.66           C  
ATOM    478  C   ASN A  32       5.287  20.120  -4.275  1.00  0.66           C  
ATOM    479  O   ASN A  32       6.234  19.859  -5.022  1.00  0.66           O  
ATOM    480  CB  ASN A  32       3.848  22.042  -4.857  1.00  0.66           C  
ATOM    481  CG  ASN A  32       2.899  22.543  -5.837  1.00  0.66           C  
ATOM    482  OD1 ASN A  32       2.627  21.840  -6.816  1.00  0.66           O  
ATOM    483  ND2 ASN A  32       2.381  23.721  -5.609  1.00  0.66           N  
ATOM    484  H   ASN A  32       2.137  20.545  -3.686  1.00  0.66           H  
ATOM    485  HA  ASN A  32       3.920  20.186  -5.891  1.00  0.66           H  
ATOM    486 1HB  ASN A  32       3.533  22.375  -3.864  1.00  0.66           H  
ATOM    487 2HB  ASN A  32       4.828  22.475  -5.050  1.00  0.66           H  
ATOM    488 1HD2 ASN A  32       1.693  24.133  -6.237  1.00  0.66           H  
ATOM    489 2HD2 ASN A  32       2.648  24.228  -4.793  1.00  0.66           H  
ATOM    490  N   ASP A  33       5.376  20.003  -2.948  1.00  0.67           N  
ATOM    491  CA  ASP A  33       6.628  19.585  -2.338  1.00  0.67           C  
ATOM    492  C   ASP A  33       6.911  18.128  -2.718  1.00  0.67           C  
ATOM    493  O   ASP A  33       8.059  17.761  -3.009  1.00  0.67           O  
ATOM    494  CB  ASP A  33       6.565  19.798  -0.828  1.00  0.67           C  
ATOM    495  CG  ASP A  33       7.906  19.691  -0.116  1.00  0.67           C  
ATOM    496  OD1 ASP A  33       8.782  20.470  -0.406  1.00  0.67           O  
ATOM    497  OD2 ASP A  33       8.026  18.874   0.762  1.00  0.67           O  
ATOM    498  H   ASP A  33       4.587  20.252  -2.348  1.00  0.67           H  
ATOM    499  HA  ASP A  33       7.431  20.205  -2.735  1.00  0.67           H  
ATOM    500 1HB  ASP A  33       6.145  20.787  -0.631  1.00  0.67           H  
ATOM    501 2HB  ASP A  33       5.869  19.072  -0.399  1.00  0.67           H  
ATOM    502  N   ILE A  34       5.857  17.310  -2.782  1.00  0.69           N  
ATOM    503  CA  ILE A  34       6.016  15.929  -3.195  1.00  0.69           C  
ATOM    504  C   ILE A  34       6.495  15.871  -4.639  1.00  0.69           C  
ATOM    505  O   ILE A  34       7.435  15.146  -4.952  1.00  0.69           O  
ATOM    506  CB  ILE A  34       4.733  15.104  -3.045  1.00  0.69           C  
ATOM    507  CG1 ILE A  34       4.354  14.945  -1.605  1.00  0.69           C  
ATOM    508  CG2 ILE A  34       4.979  13.765  -3.612  1.00  0.69           C  
ATOM    509  CD1 ILE A  34       2.963  14.401  -1.359  1.00  0.69           C  
ATOM    510  H   ILE A  34       4.930  17.653  -2.514  1.00  0.69           H  
ATOM    511  HA  ILE A  34       6.784  15.471  -2.561  1.00  0.69           H  
ATOM    512  HB  ILE A  34       3.908  15.588  -3.568  1.00  0.69           H  
ATOM    513 1HG1 ILE A  34       5.050  14.259  -1.174  1.00  0.69           H  
ATOM    514 2HG1 ILE A  34       4.451  15.906  -1.107  1.00  0.69           H  
ATOM    515 1HG2 ILE A  34       4.093  13.171  -3.507  1.00  0.69           H  
ATOM    516 2HG2 ILE A  34       5.234  13.869  -4.647  1.00  0.69           H  
ATOM    517 3HG2 ILE A  34       5.802  13.292  -3.077  1.00  0.69           H  
ATOM    518 1HD1 ILE A  34       2.806  14.309  -0.293  1.00  0.69           H  
ATOM    519 2HD1 ILE A  34       2.226  15.079  -1.776  1.00  0.69           H  
ATOM    520 3HD1 ILE A  34       2.866  13.428  -1.825  1.00  0.69           H  
ATOM    521  N   ILE A  35       5.867  16.667  -5.520  1.00  0.71           N  
ATOM    522  CA  ILE A  35       6.231  16.682  -6.935  1.00  0.71           C  
ATOM    523  C   ILE A  35       7.677  17.113  -7.089  1.00  0.71           C  
ATOM    524  O   ILE A  35       8.410  16.521  -7.881  1.00  0.71           O  
ATOM    525  CB  ILE A  35       5.312  17.601  -7.767  1.00  0.71           C  
ATOM    526  CG1 ILE A  35       3.908  17.002  -7.813  1.00  0.71           C  
ATOM    527  CG2 ILE A  35       5.864  17.738  -9.209  1.00  0.71           C  
ATOM    528  CD1 ILE A  35       2.866  17.952  -8.357  1.00  0.71           C  
ATOM    529  H   ILE A  35       5.098  17.248  -5.196  1.00  0.71           H  
ATOM    530  HA  ILE A  35       6.132  15.684  -7.333  1.00  0.71           H  
ATOM    531  HB  ILE A  35       5.252  18.582  -7.297  1.00  0.71           H  
ATOM    532 1HG1 ILE A  35       3.941  16.121  -8.421  1.00  0.71           H  
ATOM    533 2HG1 ILE A  35       3.618  16.707  -6.812  1.00  0.71           H  
ATOM    534 1HG2 ILE A  35       5.205  18.388  -9.785  1.00  0.71           H  
ATOM    535 2HG2 ILE A  35       6.864  18.176  -9.181  1.00  0.71           H  
ATOM    536 3HG2 ILE A  35       5.912  16.756  -9.681  1.00  0.71           H  
ATOM    537 1HD1 ILE A  35       1.896  17.469  -8.366  1.00  0.71           H  
ATOM    538 2HD1 ILE A  35       2.821  18.844  -7.732  1.00  0.71           H  
ATOM    539 3HD1 ILE A  35       3.136  18.237  -9.360  1.00  0.71           H  
ATOM    540  N   ALA A  36       8.099  18.143  -6.353  1.00  0.75           N  
ATOM    541  CA  ALA A  36       9.487  18.577  -6.406  1.00  0.75           C  
ATOM    542  C   ALA A  36      10.433  17.451  -5.986  1.00  0.75           C  
ATOM    543  O   ALA A  36      11.480  17.246  -6.600  1.00  0.75           O  
ATOM    544  CB  ALA A  36       9.696  19.782  -5.508  1.00  0.75           C  
ATOM    545  H   ALA A  36       7.446  18.629  -5.738  1.00  0.75           H  
ATOM    546  HA  ALA A  36       9.715  18.851  -7.437  1.00  0.75           H  
ATOM    547 1HB  ALA A  36      10.728  20.112  -5.573  1.00  0.75           H  
ATOM    548 2HB  ALA A  36       9.030  20.587  -5.822  1.00  0.75           H  
ATOM    549 3HB  ALA A  36       9.463  19.504  -4.479  1.00  0.75           H  
ATOM    550  N   ASP A  37      10.052  16.661  -4.972  1.00  0.79           N  
ATOM    551  CA  ASP A  37      10.929  15.574  -4.554  1.00  0.79           C  
ATOM    552  C   ASP A  37      11.001  14.528  -5.664  1.00  0.79           C  
ATOM    553  O   ASP A  37      12.076  14.010  -5.989  1.00  0.79           O  
ATOM    554  CB  ASP A  37      10.420  14.928  -3.258  1.00  0.79           C  
ATOM    555  CG  ASP A  37      11.446  13.980  -2.622  1.00  0.79           C  
ATOM    556  OD1 ASP A  37      12.479  14.453  -2.212  1.00  0.79           O  
ATOM    557  OD2 ASP A  37      11.196  12.793  -2.547  1.00  0.79           O  
ATOM    558  H   ASP A  37       9.187  16.850  -4.462  1.00  0.79           H  
ATOM    559  HA  ASP A  37      11.928  15.972  -4.383  1.00  0.79           H  
ATOM    560 1HB  ASP A  37      10.155  15.711  -2.543  1.00  0.79           H  
ATOM    561 2HB  ASP A  37       9.505  14.366  -3.471  1.00  0.79           H  
ATOM    562  N   ILE A  38       9.862  14.274  -6.299  1.00  0.85           N  
ATOM    563  CA  ILE A  38       9.787  13.309  -7.379  1.00  0.85           C  
ATOM    564  C   ILE A  38      10.661  13.751  -8.547  1.00  0.85           C  
ATOM    565  O   ILE A  38      11.425  12.950  -9.090  1.00  0.85           O  
ATOM    566  CB  ILE A  38       8.333  13.144  -7.839  1.00  0.85           C  
ATOM    567  CG1 ILE A  38       7.495  12.458  -6.745  1.00  0.85           C  
ATOM    568  CG2 ILE A  38       8.284  12.361  -9.049  1.00  0.85           C  
ATOM    569  CD1 ILE A  38       5.995  12.533  -6.980  1.00  0.85           C  
ATOM    570  H   ILE A  38       9.009  14.736  -5.984  1.00  0.85           H  
ATOM    571  HA  ILE A  38      10.149  12.350  -7.014  1.00  0.85           H  
ATOM    572  HB  ILE A  38       7.905  14.113  -8.031  1.00  0.85           H  
ATOM    573 1HG1 ILE A  38       7.783  11.413  -6.714  1.00  0.85           H  
ATOM    574 2HG1 ILE A  38       7.727  12.899  -5.782  1.00  0.85           H  
ATOM    575 1HG2 ILE A  38       7.254  12.260  -9.382  1.00  0.85           H  
ATOM    576 2HG2 ILE A  38       8.870  12.859  -9.806  1.00  0.85           H  
ATOM    577 3HG2 ILE A  38       8.702  11.384  -8.827  1.00  0.85           H  
ATOM    578 1HD1 ILE A  38       5.472  12.009  -6.185  1.00  0.85           H  
ATOM    579 2HD1 ILE A  38       5.673  13.559  -6.997  1.00  0.85           H  
ATOM    580 3HD1 ILE A  38       5.761  12.083  -7.913  1.00  0.85           H  
ATOM    581  N   LYS A  39      10.565  15.034  -8.904  1.00  0.94           N  
ATOM    582  CA  LYS A  39      11.338  15.640  -9.980  1.00  0.94           C  
ATOM    583  C   LYS A  39      12.831  15.504  -9.752  1.00  0.94           C  
ATOM    584  O   LYS A  39      13.580  15.172 -10.672  1.00  0.94           O  
ATOM    585  CB  LYS A  39      10.989  17.122 -10.078  1.00  0.94           C  
ATOM    586  CG  LYS A  39      11.643  17.898 -11.187  1.00  0.94           C  
ATOM    587  CD  LYS A  39      11.086  19.310 -11.182  1.00  0.94           C  
ATOM    588  CE  LYS A  39      11.704  20.188 -12.239  1.00  0.94           C  
ATOM    589  NZ  LYS A  39      11.090  21.538 -12.232  1.00  0.94           N  
ATOM    590  H   LYS A  39       9.901  15.621  -8.403  1.00  0.94           H  
ATOM    591  HA  LYS A  39      11.088  15.138 -10.913  1.00  0.94           H  
ATOM    592 1HB  LYS A  39       9.914  17.248 -10.154  1.00  0.94           H  
ATOM    593 2HB  LYS A  39      11.286  17.606  -9.152  1.00  0.94           H  
ATOM    594 1HG  LYS A  39      12.722  17.926 -11.031  1.00  0.94           H  
ATOM    595 2HG  LYS A  39      11.432  17.428 -12.146  1.00  0.94           H  
ATOM    596 1HD  LYS A  39      10.004  19.267 -11.361  1.00  0.94           H  
ATOM    597 2HD  LYS A  39      11.250  19.760 -10.204  1.00  0.94           H  
ATOM    598 1HE  LYS A  39      12.771  20.280 -12.052  1.00  0.94           H  
ATOM    599 2HE  LYS A  39      11.549  19.737 -13.219  1.00  0.94           H  
ATOM    600 1HZ  LYS A  39      11.503  22.108 -12.944  1.00  0.94           H  
ATOM    601 2HZ  LYS A  39      10.080  21.445 -12.424  1.00  0.94           H  
ATOM    602 3HZ  LYS A  39      11.216  21.973 -11.338  1.00  0.94           H  
ATOM    603  N   LYS A  40      13.269  15.775  -8.521  1.00  1.08           N  
ATOM    604  CA  LYS A  40      14.678  15.680  -8.182  1.00  1.08           C  
ATOM    605  C   LYS A  40      15.175  14.242  -8.265  1.00  1.08           C  
ATOM    606  O   LYS A  40      16.290  13.991  -8.725  1.00  1.08           O  
ATOM    607  CB  LYS A  40      14.919  16.253  -6.785  1.00  1.08           C  
ATOM    608  CG  LYS A  40      14.769  17.774  -6.704  1.00  1.08           C  
ATOM    609  CD  LYS A  40      14.956  18.278  -5.283  1.00  1.08           C  
ATOM    610  CE  LYS A  40      14.768  19.785  -5.204  1.00  1.08           C  
ATOM    611  NZ  LYS A  40      14.919  20.293  -3.809  1.00  1.08           N  
ATOM    612  H   LYS A  40      12.604  16.074  -7.805  1.00  1.08           H  
ATOM    613  HA  LYS A  40      15.244  16.270  -8.902  1.00  1.08           H  
ATOM    614 1HB  LYS A  40      14.199  15.811  -6.088  1.00  1.08           H  
ATOM    615 2HB  LYS A  40      15.916  15.983  -6.444  1.00  1.08           H  
ATOM    616 1HG  LYS A  40      15.514  18.241  -7.346  1.00  1.08           H  
ATOM    617 2HG  LYS A  40      13.784  18.061  -7.061  1.00  1.08           H  
ATOM    618 1HD  LYS A  40      14.223  17.792  -4.634  1.00  1.08           H  
ATOM    619 2HD  LYS A  40      15.955  18.022  -4.932  1.00  1.08           H  
ATOM    620 1HE  LYS A  40      15.507  20.270  -5.839  1.00  1.08           H  
ATOM    621 2HE  LYS A  40      13.770  20.037  -5.566  1.00  1.08           H  
ATOM    622 1HZ  LYS A  40      14.787  21.295  -3.798  1.00  1.08           H  
ATOM    623 2HZ  LYS A  40      14.229  19.855  -3.216  1.00  1.08           H  
ATOM    624 3HZ  LYS A  40      15.844  20.073  -3.468  1.00  1.08           H  
ATOM    625  N   ARG A  41      14.347  13.287  -7.834  1.00  1.27           N  
ATOM    626  CA  ARG A  41      14.743  11.888  -7.897  1.00  1.27           C  
ATOM    627  C   ARG A  41      14.765  11.361  -9.339  1.00  1.27           C  
ATOM    628  O   ARG A  41      15.727  10.714  -9.766  1.00  1.27           O  
ATOM    629  CB  ARG A  41      13.795  11.058  -7.045  1.00  1.27           C  
ATOM    630  CG  ARG A  41      13.956  11.276  -5.531  1.00  1.27           C  
ATOM    631  CD  ARG A  41      12.959  10.510  -4.733  1.00  1.27           C  
ATOM    632  NE  ARG A  41      13.086  10.783  -3.302  1.00  1.27           N  
ATOM    633  CZ  ARG A  41      13.950  10.164  -2.473  1.00  1.27           C  
ATOM    634  NH1 ARG A  41      14.763   9.234  -2.939  1.00  1.27           N  
ATOM    635  NH2 ARG A  41      13.988  10.485  -1.190  1.00  1.27           N  
ATOM    636  H   ARG A  41      13.442  13.538  -7.431  1.00  1.27           H  
ATOM    637  HA  ARG A  41      15.745  11.798  -7.482  1.00  1.27           H  
ATOM    638 1HB  ARG A  41      12.766  11.317  -7.302  1.00  1.27           H  
ATOM    639 2HB  ARG A  41      13.934  10.000  -7.259  1.00  1.27           H  
ATOM    640 1HG  ARG A  41      14.951  10.959  -5.226  1.00  1.27           H  
ATOM    641 2HG  ARG A  41      13.832  12.335  -5.300  1.00  1.27           H  
ATOM    642 1HD  ARG A  41      11.952  10.808  -5.040  1.00  1.27           H  
ATOM    643 2HD  ARG A  41      13.089   9.444  -4.894  1.00  1.27           H  
ATOM    644  HE  ARG A  41      12.462  11.514  -2.901  1.00  1.27           H  
ATOM    645 1HH1 ARG A  41      14.737   8.988  -3.918  1.00  1.27           H  
ATOM    646 2HH1 ARG A  41      15.411   8.772  -2.318  1.00  1.27           H  
ATOM    647 1HH2 ARG A  41      13.367  11.201  -0.821  1.00  1.27           H  
ATOM    648 2HH2 ARG A  41      14.634  10.023  -0.575  1.00  1.27           H  
ATOM    649  N   GLN A  42      13.759  11.709 -10.146  1.00  1.50           N  
ATOM    650  CA  GLN A  42      13.711  11.199 -11.516  1.00  1.50           C  
ATOM    651  C   GLN A  42      14.388  12.183 -12.462  1.00  1.50           C  
ATOM    652  O   GLN A  42      13.786  12.780 -13.373  1.00  1.50           O  
ATOM    653  CB  GLN A  42      12.273  10.922 -11.939  1.00  1.50           C  
ATOM    654  CG  GLN A  42      11.568   9.856 -11.091  1.00  1.50           C  
ATOM    655  CD  GLN A  42      10.180   9.501 -11.604  1.00  1.50           C  
ATOM    656  OE1 GLN A  42      10.048   8.591 -12.413  1.00  1.50           O  
ATOM    657  NE2 GLN A  42       9.183  10.218 -11.189  1.00  1.50           N  
ATOM    658  H   GLN A  42      12.995  12.283  -9.791  1.00  1.50           H  
ATOM    659  HA  GLN A  42      14.260  10.259 -11.562  1.00  1.50           H  
ATOM    660 1HB  GLN A  42      11.690  11.846 -11.876  1.00  1.50           H  
ATOM    661 2HB  GLN A  42      12.279  10.599 -12.962  1.00  1.50           H  
ATOM    662 1HG  GLN A  42      12.176   8.949 -11.087  1.00  1.50           H  
ATOM    663 2HG  GLN A  42      11.466  10.244 -10.074  1.00  1.50           H  
ATOM    664 1HE2 GLN A  42       8.257  10.040 -11.516  1.00  1.50           H  
ATOM    665 2HE2 GLN A  42       9.352  10.959 -10.547  1.00  1.50           H  
ATOM    666  N   SER A  43      15.683  12.321 -12.250  1.00  1.73           N  
ATOM    667  CA  SER A  43      16.486  13.311 -12.945  1.00  1.73           C  
ATOM    668  C   SER A  43      16.945  12.867 -14.325  1.00  1.73           C  
ATOM    669  O   SER A  43      18.105  12.489 -14.479  1.00  1.73           O  
ATOM    670  CB  SER A  43      17.691  13.668 -12.098  1.00  1.73           C  
ATOM    671  OG  SER A  43      18.452  14.680 -12.703  1.00  1.73           O  
ATOM    672  H   SER A  43      16.083  11.746 -11.508  1.00  1.73           H  
ATOM    673  HA  SER A  43      15.879  14.208 -13.064  1.00  1.73           H  
ATOM    674 1HB  SER A  43      17.352  14.000 -11.115  1.00  1.73           H  
ATOM    675 2HB  SER A  43      18.306  12.783 -11.950  1.00  1.73           H  
ATOM    676  HG  SER A  43      17.854  15.426 -12.807  1.00  1.73           H  
ATOM    677  N   THR A  44      16.018  12.960 -15.300  1.00  1.89           N  
ATOM    678  CA  THR A  44      16.144  12.561 -16.726  1.00  1.89           C  
ATOM    679  C   THR A  44      14.998  11.585 -17.103  1.00  1.89           C  
ATOM    680  O   THR A  44      14.774  10.623 -16.374  1.00  1.89           O  
ATOM    681  CB  THR A  44      17.525  11.909 -17.081  1.00  1.89           C  
ATOM    682  OG1 THR A  44      18.586  12.837 -16.846  1.00  1.89           O  
ATOM    683  CG2 THR A  44      17.603  11.500 -18.530  1.00  1.89           C  
ATOM    684  H   THR A  44      15.111  13.276 -14.963  1.00  1.89           H  
ATOM    685  HA  THR A  44      16.083  13.464 -17.316  1.00  1.89           H  
ATOM    686  HB  THR A  44      17.674  11.013 -16.470  1.00  1.89           H  
ATOM    687  HG1 THR A  44      18.829  12.777 -15.923  1.00  1.89           H  
ATOM    688 1HG2 THR A  44      18.575  11.048 -18.722  1.00  1.89           H  
ATOM    689 2HG2 THR A  44      16.853  10.797 -18.733  1.00  1.89           H  
ATOM    690 3HG2 THR A  44      17.480  12.368 -19.165  1.00  1.89           H  
ATOM    691  N   PRO A  45      14.222  11.821 -18.207  1.00  1.93           N  
ATOM    692  CA  PRO A  45      13.151  10.949 -18.717  1.00  1.93           C  
ATOM    693  C   PRO A  45      13.572   9.475 -18.790  1.00  1.93           C  
ATOM    694  O   PRO A  45      12.794   8.556 -18.512  1.00  1.93           O  
ATOM    695  CB  PRO A  45      12.912  11.539 -20.113  1.00  1.93           C  
ATOM    696  CG  PRO A  45      13.227  13.008 -19.952  1.00  1.93           C  
ATOM    697  CD  PRO A  45      14.402  13.059 -19.006  1.00  1.93           C  
ATOM    698  HA  PRO A  45      12.257  11.074 -18.093  1.00  1.93           H  
ATOM    699 1HB  PRO A  45      13.559  11.034 -20.849  1.00  1.93           H  
ATOM    700 2HB  PRO A  45      11.872  11.357 -20.425  1.00  1.93           H  
ATOM    701 1HG  PRO A  45      13.462  13.448 -20.932  1.00  1.93           H  
ATOM    702 2HG  PRO A  45      12.342  13.542 -19.570  1.00  1.93           H  
ATOM    703 1HD  PRO A  45      15.335  13.051 -19.571  1.00  1.93           H  
ATOM    704 2HD  PRO A  45      14.285  13.956 -18.381  1.00  1.93           H  
ATOM    705  N   GLU A  46      14.823   9.252 -19.142  1.00  1.81           N  
ATOM    706  CA  GLU A  46      15.384   7.920 -19.177  1.00  1.81           C  
ATOM    707  C   GLU A  46      15.812   7.665 -17.746  1.00  1.81           C  
ATOM    708  O   GLU A  46      16.806   8.244 -17.308  1.00  1.81           O  
ATOM    709  CB  GLU A  46      16.571   7.849 -20.140  1.00  1.81           C  
ATOM    710  CG  GLU A  46      16.210   8.112 -21.598  1.00  1.81           C  
ATOM    711  CD  GLU A  46      17.390   7.998 -22.542  1.00  1.81           C  
ATOM    712  OE1 GLU A  46      18.471   7.709 -22.088  1.00  1.81           O  
ATOM    713  OE2 GLU A  46      17.201   8.201 -23.720  1.00  1.81           O  
ATOM    714  H   GLU A  46      15.409  10.030 -19.386  1.00  1.81           H  
ATOM    715  HA  GLU A  46      14.622   7.196 -19.465  1.00  1.81           H  
ATOM    716 1HB  GLU A  46      17.323   8.580 -19.842  1.00  1.81           H  
ATOM    717 2HB  GLU A  46      17.032   6.864 -20.079  1.00  1.81           H  
ATOM    718 1HG  GLU A  46      15.444   7.400 -21.903  1.00  1.81           H  
ATOM    719 2HG  GLU A  46      15.785   9.114 -21.675  1.00  1.81           H  
ATOM    720  N   THR A  47      15.106   6.760 -17.054  1.00  1.58           N  
ATOM    721  CA  THR A  47      15.197   6.538 -15.596  1.00  1.58           C  
ATOM    722  C   THR A  47      14.010   7.198 -14.872  1.00  1.58           C  
ATOM    723  O   THR A  47      13.997   7.271 -13.641  1.00  1.58           O  
ATOM    724  CB  THR A  47      16.462   7.145 -14.925  1.00  1.58           C  
ATOM    725  OG1 THR A  47      17.637   6.632 -15.541  1.00  1.58           O  
ATOM    726  CG2 THR A  47      16.498   6.777 -13.439  1.00  1.58           C  
ATOM    727  H   THR A  47      14.379   6.271 -17.556  1.00  1.58           H  
ATOM    728  HA  THR A  47      15.167   5.468 -15.398  1.00  1.58           H  
ATOM    729  HB  THR A  47      16.445   8.237 -14.986  1.00  1.58           H  
ATOM    730  HG1 THR A  47      17.773   7.174 -16.340  1.00  1.58           H  
ATOM    731 1HG2 THR A  47      17.390   7.208 -12.986  1.00  1.58           H  
ATOM    732 2HG2 THR A  47      15.622   7.168 -12.935  1.00  1.58           H  
ATOM    733 3HG2 THR A  47      16.525   5.695 -13.333  1.00  1.58           H  
ATOM    734  N   ARG A  48      12.980   7.616 -15.622  1.00  1.33           N  
ATOM    735  CA  ARG A  48      11.788   8.206 -15.012  1.00  1.33           C  
ATOM    736  C   ARG A  48      10.527   7.331 -15.172  1.00  1.33           C  
ATOM    737  O   ARG A  48       9.715   7.602 -16.051  1.00  1.33           O  
ATOM    738  CB  ARG A  48      11.489   9.542 -15.681  1.00  1.33           C  
ATOM    739  CG  ARG A  48      10.269  10.303 -15.198  1.00  1.33           C  
ATOM    740  CD  ARG A  48      10.188  11.641 -15.815  1.00  1.33           C  
ATOM    741  NE  ARG A  48      11.234  12.525 -15.338  1.00  1.33           N  
ATOM    742  CZ  ARG A  48      11.530  13.726 -15.855  1.00  1.33           C  
ATOM    743  NH1 ARG A  48      10.876  14.221 -16.900  1.00  1.33           N  
ATOM    744  NH2 ARG A  48      12.496  14.427 -15.294  1.00  1.33           N  
ATOM    745  H   ARG A  48      13.033   7.596 -16.638  1.00  1.33           H  
ATOM    746  HA  ARG A  48      11.999   8.397 -13.969  1.00  1.33           H  
ATOM    747 1HB  ARG A  48      12.353  10.198 -15.592  1.00  1.33           H  
ATOM    748 2HB  ARG A  48      11.315   9.365 -16.728  1.00  1.33           H  
ATOM    749 1HG  ARG A  48       9.359   9.751 -15.437  1.00  1.33           H  
ATOM    750 2HG  ARG A  48      10.316  10.458 -14.151  1.00  1.33           H  
ATOM    751 1HD  ARG A  48      10.267  11.565 -16.895  1.00  1.33           H  
ATOM    752 2HD  ARG A  48       9.233  12.083 -15.553  1.00  1.33           H  
ATOM    753  HE  ARG A  48      11.791  12.219 -14.535  1.00  1.33           H  
ATOM    754 1HH1 ARG A  48      10.114  13.710 -17.379  1.00  1.33           H  
ATOM    755 2HH1 ARG A  48      11.122  15.128 -17.255  1.00  1.33           H  
ATOM    756 1HH2 ARG A  48      12.989  14.036 -14.469  1.00  1.33           H  
ATOM    757 2HH2 ARG A  48      12.740  15.336 -15.651  1.00  1.33           H  
ATOM    758  N   PRO A  49      10.340   6.258 -14.357  1.00  1.10           N  
ATOM    759  CA  PRO A  49       9.217   5.325 -14.403  1.00  1.10           C  
ATOM    760  C   PRO A  49       7.867   5.917 -13.992  1.00  1.10           C  
ATOM    761  O   PRO A  49       6.826   5.318 -14.273  1.00  1.10           O  
ATOM    762  CB  PRO A  49       9.629   4.245 -13.396  1.00  1.10           C  
ATOM    763  CG  PRO A  49      10.569   4.936 -12.451  1.00  1.10           C  
ATOM    764  CD  PRO A  49      11.333   5.904 -13.312  1.00  1.10           C  
ATOM    765  HA  PRO A  49       9.152   4.903 -15.417  1.00  1.10           H  
ATOM    766 1HB  PRO A  49       8.734   3.854 -12.888  1.00  1.10           H  
ATOM    767 2HB  PRO A  49      10.095   3.401 -13.923  1.00  1.10           H  
ATOM    768 1HG  PRO A  49       9.991   5.455 -11.661  1.00  1.10           H  
ATOM    769 2HG  PRO A  49      11.216   4.208 -11.946  1.00  1.10           H  
ATOM    770 1HD  PRO A  49      11.630   6.741 -12.689  1.00  1.10           H  
ATOM    771 2HD  PRO A  49      12.190   5.392 -13.757  1.00  1.10           H  
ATOM    772  N   GLY A  50       7.879   7.064 -13.310  1.00  0.93           N  
ATOM    773  CA  GLY A  50       6.652   7.685 -12.841  1.00  0.93           C  
ATOM    774  C   GLY A  50       6.465   7.587 -11.338  1.00  0.93           C  
ATOM    775  O   GLY A  50       7.274   6.995 -10.622  1.00  0.93           O  
ATOM    776  H   GLY A  50       8.747   7.541 -13.094  1.00  0.93           H  
ATOM    777 1HA  GLY A  50       6.661   8.738 -13.122  1.00  0.93           H  
ATOM    778 2HA  GLY A  50       5.798   7.231 -13.338  1.00  0.93           H  
ATOM    779  N   ALA A  51       5.403   8.223 -10.864  1.00  0.82           N  
ATOM    780  CA  ALA A  51       5.116   8.293  -9.432  1.00  0.82           C  
ATOM    781  C   ALA A  51       3.643   8.523  -9.169  1.00  0.82           C  
ATOM    782  O   ALA A  51       2.932   9.032 -10.037  1.00  0.82           O  
ATOM    783  CB  ALA A  51       5.913   9.400  -8.795  1.00  0.82           C  
ATOM    784  H   ALA A  51       4.783   8.661 -11.547  1.00  0.82           H  
ATOM    785  HA  ALA A  51       5.390   7.340  -8.985  1.00  0.82           H  
ATOM    786 1HB  ALA A  51       5.702   9.429  -7.725  1.00  0.82           H  
ATOM    787 2HB  ALA A  51       6.978   9.225  -8.951  1.00  0.82           H  
ATOM    788 3HB  ALA A  51       5.623  10.330  -9.257  1.00  0.82           H  
ATOM    789  N   VAL A  52       3.197   8.155  -7.972  1.00  0.75           N  
ATOM    790  CA  VAL A  52       1.808   8.348  -7.587  1.00  0.75           C  
ATOM    791  C   VAL A  52       1.651   9.134  -6.279  1.00  0.75           C  
ATOM    792  O   VAL A  52       2.306   8.823  -5.287  1.00  0.75           O  
ATOM    793  CB  VAL A  52       1.131   6.974  -7.397  1.00  0.75           C  
ATOM    794  CG1 VAL A  52      -0.311   7.176  -7.032  1.00  0.75           C  
ATOM    795  CG2 VAL A  52       1.298   6.114  -8.640  1.00  0.75           C  
ATOM    796  H   VAL A  52       3.851   7.721  -7.325  1.00  0.75           H  
ATOM    797  HA  VAL A  52       1.304   8.888  -8.382  1.00  0.75           H  
ATOM    798  HB  VAL A  52       1.593   6.476  -6.568  1.00  0.75           H  
ATOM    799 1HG1 VAL A  52      -0.776   6.209  -6.867  1.00  0.75           H  
ATOM    800 2HG1 VAL A  52      -0.378   7.763  -6.134  1.00  0.75           H  
ATOM    801 3HG1 VAL A  52      -0.826   7.696  -7.840  1.00  0.75           H  
ATOM    802 1HG2 VAL A  52       0.829   5.147  -8.471  1.00  0.75           H  
ATOM    803 2HG2 VAL A  52       0.838   6.589  -9.489  1.00  0.75           H  
ATOM    804 3HG2 VAL A  52       2.357   5.965  -8.844  1.00  0.75           H  
ATOM    805  N   VAL A  53       0.785  10.139  -6.281  1.00  0.71           N  
ATOM    806  CA  VAL A  53       0.476  10.907  -5.083  1.00  0.71           C  
ATOM    807  C   VAL A  53      -0.952  10.589  -4.676  1.00  0.71           C  
ATOM    808  O   VAL A  53      -1.882  10.762  -5.466  1.00  0.71           O  
ATOM    809  CB  VAL A  53       0.616  12.419  -5.325  1.00  0.71           C  
ATOM    810  CG1 VAL A  53       0.259  13.190  -4.042  1.00  0.71           C  
ATOM    811  CG2 VAL A  53       2.026  12.714  -5.790  1.00  0.71           C  
ATOM    812  H   VAL A  53       0.314  10.362  -7.146  1.00  0.71           H  
ATOM    813  HA  VAL A  53       1.147  10.611  -4.276  1.00  0.71           H  
ATOM    814  HB  VAL A  53      -0.085  12.728  -6.092  1.00  0.71           H  
ATOM    815 1HG1 VAL A  53       0.355  14.248  -4.226  1.00  0.71           H  
ATOM    816 2HG1 VAL A  53      -0.767  12.961  -3.745  1.00  0.71           H  
ATOM    817 3HG1 VAL A  53       0.939  12.896  -3.245  1.00  0.71           H  
ATOM    818 1HG2 VAL A  53       2.144  13.782  -5.977  1.00  0.71           H  
ATOM    819 2HG2 VAL A  53       2.718  12.394  -5.031  1.00  0.71           H  
ATOM    820 3HG2 VAL A  53       2.215  12.159  -6.700  1.00  0.71           H  
ATOM    821  N   ILE A  54      -1.105  10.093  -3.462  1.00  0.71           N  
ATOM    822  CA  ILE A  54      -2.376   9.659  -2.919  1.00  0.71           C  
ATOM    823  C   ILE A  54      -2.980  10.570  -1.864  1.00  0.71           C  
ATOM    824  O   ILE A  54      -2.323  10.981  -0.901  1.00  0.71           O  
ATOM    825  CB  ILE A  54      -2.262   8.226  -2.380  1.00  0.71           C  
ATOM    826  CG1 ILE A  54      -1.894   7.291  -3.513  1.00  0.71           C  
ATOM    827  CG2 ILE A  54      -3.511   7.800  -1.712  1.00  0.71           C  
ATOM    828  CD1 ILE A  54      -2.924   7.288  -4.611  1.00  0.71           C  
ATOM    829  H   ILE A  54      -0.281   9.989  -2.884  1.00  0.71           H  
ATOM    830  HA  ILE A  54      -3.069   9.611  -3.745  1.00  0.71           H  
ATOM    831  HB  ILE A  54      -1.444   8.186  -1.661  1.00  0.71           H  
ATOM    832 1HG1 ILE A  54      -0.925   7.579  -3.911  1.00  0.71           H  
ATOM    833 2HG1 ILE A  54      -1.832   6.290  -3.149  1.00  0.71           H  
ATOM    834 1HG2 ILE A  54      -3.386   6.788  -1.337  1.00  0.71           H  
ATOM    835 2HG2 ILE A  54      -3.726   8.467  -0.880  1.00  0.71           H  
ATOM    836 3HG2 ILE A  54      -4.328   7.831  -2.435  1.00  0.71           H  
ATOM    837 1HD1 ILE A  54      -2.633   6.597  -5.392  1.00  0.71           H  
ATOM    838 2HD1 ILE A  54      -3.891   6.983  -4.205  1.00  0.71           H  
ATOM    839 3HD1 ILE A  54      -3.013   8.292  -5.028  1.00  0.71           H  
ATOM    840  N   ILE A  55      -4.266  10.857  -2.056  1.00  0.71           N  
ATOM    841  CA  ILE A  55      -5.044  11.680  -1.158  1.00  0.71           C  
ATOM    842  C   ILE A  55      -6.198  10.865  -0.531  1.00  0.71           C  
ATOM    843  O   ILE A  55      -7.211  10.636  -1.181  1.00  0.71           O  
ATOM    844  CB  ILE A  55      -5.622  12.892  -1.919  1.00  0.71           C  
ATOM    845  CG1 ILE A  55      -4.474  13.741  -2.557  1.00  0.71           C  
ATOM    846  CG2 ILE A  55      -6.430  13.730  -0.967  1.00  0.71           C  
ATOM    847  CD1 ILE A  55      -4.074  13.359  -3.958  1.00  0.71           C  
ATOM    848  H   ILE A  55      -4.708  10.499  -2.899  1.00  0.71           H  
ATOM    849  HA  ILE A  55      -4.392  12.082  -0.409  1.00  0.71           H  
ATOM    850  HB  ILE A  55      -6.263  12.542  -2.731  1.00  0.71           H  
ATOM    851 1HG1 ILE A  55      -4.790  14.773  -2.587  1.00  0.71           H  
ATOM    852 2HG1 ILE A  55      -3.591  13.657  -1.940  1.00  0.71           H  
ATOM    853 1HG2 ILE A  55      -6.855  14.586  -1.489  1.00  0.71           H  
ATOM    854 2HG2 ILE A  55      -7.230  13.121  -0.552  1.00  0.71           H  
ATOM    855 3HG2 ILE A  55      -5.788  14.081  -0.162  1.00  0.71           H  
ATOM    856 1HD1 ILE A  55      -3.278  14.022  -4.281  1.00  0.71           H  
ATOM    857 2HD1 ILE A  55      -3.719  12.337  -3.989  1.00  0.71           H  
ATOM    858 3HD1 ILE A  55      -4.929  13.458  -4.627  1.00  0.71           H  
ATOM    859  N   PRO A  56      -6.081  10.453   0.744  1.00  0.73           N  
ATOM    860  CA  PRO A  56      -7.032   9.678   1.526  1.00  0.73           C  
ATOM    861  C   PRO A  56      -8.369  10.393   1.590  1.00  0.73           C  
ATOM    862  O   PRO A  56      -8.450  11.560   1.203  1.00  0.73           O  
ATOM    863  CB  PRO A  56      -6.363   9.591   2.896  1.00  0.73           C  
ATOM    864  CG  PRO A  56      -4.914   9.764   2.611  1.00  0.73           C  
ATOM    865  CD  PRO A  56      -4.845  10.720   1.468  1.00  0.73           C  
ATOM    866  HA  PRO A  56      -7.109   8.687   1.096  1.00  0.73           H  
ATOM    867 1HB  PRO A  56      -6.771  10.370   3.568  1.00  0.73           H  
ATOM    868 2HB  PRO A  56      -6.578   8.622   3.364  1.00  0.73           H  
ATOM    869 1HG  PRO A  56      -4.383  10.125   3.502  1.00  0.73           H  
ATOM    870 2HG  PRO A  56      -4.454   8.793   2.364  1.00  0.73           H  
ATOM    871 1HD  PRO A  56      -4.831  11.754   1.814  1.00  0.73           H  
ATOM    872 2HD  PRO A  56      -3.958  10.439   0.898  1.00  0.73           H  
ATOM    873  N   PRO A  57      -9.456   9.725   1.977  1.00  0.75           N  
ATOM    874  CA  PRO A  57     -10.749  10.340   2.152  1.00  0.75           C  
ATOM    875  C   PRO A  57     -10.569  11.495   3.118  1.00  0.75           C  
ATOM    876  O   PRO A  57      -9.801  11.391   4.078  1.00  0.75           O  
ATOM    877  CB  PRO A  57     -11.573   9.218   2.780  1.00  0.75           C  
ATOM    878  CG  PRO A  57     -10.913   7.947   2.288  1.00  0.75           C  
ATOM    879  CD  PRO A  57      -9.428   8.273   2.263  1.00  0.75           C  
ATOM    880  HA  PRO A  57     -11.156  10.669   1.189  1.00  0.75           H  
ATOM    881 1HB  PRO A  57     -11.569   9.316   3.875  1.00  0.75           H  
ATOM    882 2HB  PRO A  57     -12.621   9.311   2.451  1.00  0.75           H  
ATOM    883 1HG  PRO A  57     -11.152   7.111   2.963  1.00  0.75           H  
ATOM    884 2HG  PRO A  57     -11.314   7.681   1.303  1.00  0.75           H  
ATOM    885 1HD  PRO A  57      -8.968   8.074   3.238  1.00  0.75           H  
ATOM    886 2HD  PRO A  57      -8.977   7.698   1.464  1.00  0.75           H  
ATOM    887  N   GLY A  58     -11.262  12.590   2.872  1.00  0.76           N  
ATOM    888  CA  GLY A  58     -11.140  13.752   3.735  1.00  0.76           C  
ATOM    889  C   GLY A  58     -11.406  15.044   2.987  1.00  0.76           C  
ATOM    890  O   GLY A  58     -11.341  15.099   1.756  1.00  0.76           O  
ATOM    891  H   GLY A  58     -11.904  12.609   2.080  1.00  0.76           H  
ATOM    892 1HA  GLY A  58     -11.842  13.658   4.564  1.00  0.76           H  
ATOM    893 2HA  GLY A  58     -10.139  13.782   4.165  1.00  0.76           H  
ATOM    894  N   ASP A  59     -11.693  16.089   3.751  1.00  0.77           N  
ATOM    895  CA  ASP A  59     -11.973  17.413   3.213  1.00  0.77           C  
ATOM    896  C   ASP A  59     -10.726  18.295   3.377  1.00  0.77           C  
ATOM    897  O   ASP A  59     -10.410  18.708   4.493  1.00  0.77           O  
ATOM    898  CB  ASP A  59     -13.172  17.996   3.967  1.00  0.77           C  
ATOM    899  CG  ASP A  59     -13.705  19.290   3.435  1.00  0.77           C  
ATOM    900  OD1 ASP A  59     -13.280  19.704   2.396  1.00  0.77           O  
ATOM    901  OD2 ASP A  59     -14.542  19.893   4.090  1.00  0.77           O  
ATOM    902  H   ASP A  59     -11.714  15.961   4.753  1.00  0.77           H  
ATOM    903  HA  ASP A  59     -12.205  17.331   2.149  1.00  0.77           H  
ATOM    904 1HB  ASP A  59     -13.986  17.269   3.953  1.00  0.77           H  
ATOM    905 2HB  ASP A  59     -12.894  18.146   5.011  1.00  0.77           H  
ATOM    906  N   TYR A  60     -10.000  18.534   2.286  1.00  0.77           N  
ATOM    907  CA  TYR A  60      -8.728  19.255   2.331  1.00  0.77           C  
ATOM    908  C   TYR A  60      -8.878  20.657   1.735  1.00  0.77           C  
ATOM    909  O   TYR A  60      -9.622  20.827   0.765  1.00  0.77           O  
ATOM    910  CB  TYR A  60      -7.712  18.499   1.477  1.00  0.77           C  
ATOM    911  CG  TYR A  60      -7.478  17.062   1.898  1.00  0.77           C  
ATOM    912  CD1 TYR A  60      -8.298  16.086   1.382  1.00  0.77           C  
ATOM    913  CD2 TYR A  60      -6.477  16.709   2.757  1.00  0.77           C  
ATOM    914  CE1 TYR A  60      -8.124  14.785   1.718  1.00  0.77           C  
ATOM    915  CE2 TYR A  60      -6.293  15.395   3.096  1.00  0.77           C  
ATOM    916  CZ  TYR A  60      -7.120  14.432   2.572  1.00  0.77           C  
ATOM    917  OH  TYR A  60      -6.958  13.121   2.883  1.00  0.77           O  
ATOM    918  H   TYR A  60     -10.328  18.179   1.388  1.00  0.77           H  
ATOM    919  HA  TYR A  60      -8.395  19.347   3.364  1.00  0.77           H  
ATOM    920 1HB  TYR A  60      -8.041  18.499   0.438  1.00  0.77           H  
ATOM    921 2HB  TYR A  60      -6.762  19.022   1.519  1.00  0.77           H  
ATOM    922  HD1 TYR A  60      -9.091  16.349   0.702  1.00  0.77           H  
ATOM    923  HD2 TYR A  60      -5.837  17.455   3.157  1.00  0.77           H  
ATOM    924  HE1 TYR A  60      -8.785  14.025   1.299  1.00  0.77           H  
ATOM    925  HE2 TYR A  60      -5.500  15.127   3.774  1.00  0.77           H  
ATOM    926  HH  TYR A  60      -7.566  12.589   2.317  1.00  0.77           H  
ATOM    927  N   ASP A  61      -8.146  21.639   2.267  1.00  0.77           N  
ATOM    928  CA  ASP A  61      -8.136  22.972   1.661  1.00  0.77           C  
ATOM    929  C   ASP A  61      -6.938  23.147   0.732  1.00  0.77           C  
ATOM    930  O   ASP A  61      -5.855  22.618   0.997  1.00  0.77           O  
ATOM    931  CB  ASP A  61      -8.126  24.061   2.746  1.00  0.77           C  
ATOM    932  CG  ASP A  61      -9.475  24.149   3.518  1.00  0.77           C  
ATOM    933  OD1 ASP A  61     -10.508  24.020   2.882  1.00  0.77           O  
ATOM    934  OD2 ASP A  61      -9.467  24.322   4.712  1.00  0.77           O  
ATOM    935  H   ASP A  61      -7.563  21.475   3.095  1.00  0.77           H  
ATOM    936  HA  ASP A  61      -9.039  23.094   1.065  1.00  0.77           H  
ATOM    937 1HB  ASP A  61      -7.324  23.850   3.463  1.00  0.77           H  
ATOM    938 2HB  ASP A  61      -7.896  25.023   2.292  1.00  0.77           H  
ATOM    939  N   LEU A  62      -7.137  23.895  -0.350  1.00  0.77           N  
ATOM    940  CA  LEU A  62      -6.078  24.239  -1.293  1.00  0.77           C  
ATOM    941  C   LEU A  62      -5.911  25.752  -1.408  1.00  0.77           C  
ATOM    942  O   LEU A  62      -6.818  26.447  -1.870  1.00  0.77           O  
ATOM    943  CB  LEU A  62      -6.455  23.677  -2.667  1.00  0.77           C  
ATOM    944  CG  LEU A  62      -5.546  23.916  -3.767  1.00  0.77           C  
ATOM    945  CD1 LEU A  62      -4.353  23.245  -3.468  1.00  0.77           C  
ATOM    946  CD2 LEU A  62      -6.096  23.386  -4.999  1.00  0.77           C  
ATOM    947  H   LEU A  62      -8.080  24.225  -0.553  1.00  0.77           H  
ATOM    948  HA  LEU A  62      -5.140  23.804  -0.949  1.00  0.77           H  
ATOM    949 1HB  LEU A  62      -6.513  22.620  -2.559  1.00  0.77           H  
ATOM    950 2HB  LEU A  62      -7.428  24.042  -2.947  1.00  0.77           H  
ATOM    951  HG  LEU A  62      -5.338  24.985  -3.879  1.00  0.77           H  
ATOM    952 1HD1 LEU A  62      -3.659  23.373  -4.271  1.00  0.77           H  
ATOM    953 2HD1 LEU A  62      -3.955  23.652  -2.548  1.00  0.77           H  
ATOM    954 3HD1 LEU A  62      -4.562  22.195  -3.357  1.00  0.77           H  
ATOM    955 1HD2 LEU A  62      -5.350  23.552  -5.765  1.00  0.77           H  
ATOM    956 2HD2 LEU A  62      -6.280  22.327  -4.899  1.00  0.77           H  
ATOM    957 3HD2 LEU A  62      -7.021  23.899  -5.242  1.00  0.77           H  
ATOM    958  N   HIS A  63      -4.744  26.279  -1.025  1.00  0.77           N  
ATOM    959  CA  HIS A  63      -4.558  27.732  -1.109  1.00  0.77           C  
ATOM    960  C   HIS A  63      -3.547  28.150  -2.161  1.00  0.77           C  
ATOM    961  O   HIS A  63      -3.277  29.342  -2.334  1.00  0.77           O  
ATOM    962  CB  HIS A  63      -4.146  28.317   0.232  1.00  0.77           C  
ATOM    963  CG  HIS A  63      -5.181  28.199   1.277  1.00  0.77           C  
ATOM    964  ND1 HIS A  63      -6.355  28.921   1.243  1.00  0.77           N  
ATOM    965  CD2 HIS A  63      -5.229  27.450   2.388  1.00  0.77           C  
ATOM    966  CE1 HIS A  63      -7.077  28.619   2.304  1.00  0.77           C  
ATOM    967  NE2 HIS A  63      -6.418  27.728   3.018  1.00  0.77           N  
ATOM    968  H   HIS A  63      -3.999  25.691  -0.647  1.00  0.77           H  
ATOM    969  HA  HIS A  63      -5.504  28.198  -1.378  1.00  0.77           H  
ATOM    970 1HB  HIS A  63      -3.244  27.809   0.586  1.00  0.77           H  
ATOM    971 2HB  HIS A  63      -3.904  29.370   0.108  1.00  0.77           H  
ATOM    972  HD1 HIS A  63      -6.643  29.566   0.500  1.00  0.77           H  
ATOM    973  HD2 HIS A  63      -4.530  26.743   2.807  1.00  0.77           H  
ATOM    974  HE1 HIS A  63      -8.041  29.092   2.466  1.00  0.77           H  
ATOM    975  N   THR A  64      -3.015  27.178  -2.879  1.00  0.76           N  
ATOM    976  CA  THR A  64      -2.034  27.446  -3.911  1.00  0.76           C  
ATOM    977  C   THR A  64      -2.192  26.456  -5.039  1.00  0.76           C  
ATOM    978  O   THR A  64      -2.546  25.310  -4.820  1.00  0.76           O  
ATOM    979  CB  THR A  64      -0.600  27.345  -3.363  1.00  0.76           C  
ATOM    980  OG1 THR A  64       0.324  27.754  -4.379  1.00  0.76           O  
ATOM    981  CG2 THR A  64      -0.294  25.916  -2.975  1.00  0.76           C  
ATOM    982  H   THR A  64      -3.291  26.228  -2.685  1.00  0.76           H  
ATOM    983  HA  THR A  64      -2.198  28.447  -4.308  1.00  0.76           H  
ATOM    984  HB  THR A  64      -0.494  27.993  -2.492  1.00  0.76           H  
ATOM    985  HG1 THR A  64       0.302  27.108  -5.105  1.00  0.76           H  
ATOM    986 1HG2 THR A  64       0.723  25.849  -2.593  1.00  0.76           H  
ATOM    987 2HG2 THR A  64      -0.992  25.600  -2.202  1.00  0.76           H  
ATOM    988 3HG2 THR A  64      -0.395  25.274  -3.851  1.00  0.76           H  
ATOM    989  N   GLN A  65      -1.866  26.887  -6.233  1.00  0.75           N  
ATOM    990  CA  GLN A  65      -1.915  26.028  -7.405  1.00  0.75           C  
ATOM    991  C   GLN A  65      -0.923  24.880  -7.320  1.00  0.75           C  
ATOM    992  O   GLN A  65       0.245  25.107  -6.985  1.00  0.75           O  
ATOM    993  CB  GLN A  65      -1.599  26.889  -8.623  1.00  0.75           C  
ATOM    994  CG  GLN A  65      -1.680  26.236  -9.964  1.00  0.75           C  
ATOM    995  CD  GLN A  65      -1.434  27.283 -11.057  1.00  0.75           C  
ATOM    996  OE1 GLN A  65      -0.547  28.140 -10.973  1.00  0.75           O  
ATOM    997  NE2 GLN A  65      -2.259  27.223 -12.058  1.00  0.75           N  
ATOM    998  H   GLN A  65      -1.587  27.852  -6.342  1.00  0.75           H  
ATOM    999  HA  GLN A  65      -2.923  25.610  -7.494  1.00  0.75           H  
ATOM   1000 1HB  GLN A  65      -2.288  27.739  -8.641  1.00  0.75           H  
ATOM   1001 2HB  GLN A  65      -0.594  27.292  -8.522  1.00  0.75           H  
ATOM   1002 1HG  GLN A  65      -0.924  25.454 -10.041  1.00  0.75           H  
ATOM   1003 2HG  GLN A  65      -2.676  25.809 -10.095  1.00  0.75           H  
ATOM   1004 1HE2 GLN A  65      -2.254  27.865 -12.832  1.00  0.75           H  
ATOM   1005 2HE2 GLN A  65      -2.946  26.503 -12.065  1.00  0.75           H  
ATOM   1006  N   VAL A  66      -1.374  23.671  -7.661  1.00  0.75           N  
ATOM   1007  CA  VAL A  66      -0.494  22.517  -7.758  1.00  0.75           C  
ATOM   1008  C   VAL A  66       0.082  22.488  -9.153  1.00  0.75           C  
ATOM   1009  O   VAL A  66      -0.671  22.616 -10.118  1.00  0.75           O  
ATOM   1010  CB  VAL A  66      -1.231  21.204  -7.491  1.00  0.75           C  
ATOM   1011  CG1 VAL A  66      -0.297  20.018  -7.722  1.00  0.75           C  
ATOM   1012  CG2 VAL A  66      -1.712  21.186  -6.108  1.00  0.75           C  
ATOM   1013  H   VAL A  66      -2.365  23.540  -7.872  1.00  0.75           H  
ATOM   1014  HA  VAL A  66       0.300  22.622  -7.033  1.00  0.75           H  
ATOM   1015  HB  VAL A  66      -2.062  21.132  -8.163  1.00  0.75           H  
ATOM   1016 1HG1 VAL A  66      -0.829  19.102  -7.537  1.00  0.75           H  
ATOM   1017 2HG1 VAL A  66       0.058  20.021  -8.751  1.00  0.75           H  
ATOM   1018 3HG1 VAL A  66       0.553  20.092  -7.043  1.00  0.75           H  
ATOM   1019 1HG2 VAL A  66      -2.243  20.258  -5.909  1.00  0.75           H  
ATOM   1020 2HG2 VAL A  66      -0.836  21.260  -5.473  1.00  0.75           H  
ATOM   1021 3HG2 VAL A  66      -2.380  22.034  -5.945  1.00  0.75           H  
ATOM   1022  N   VAL A  67       1.395  22.368  -9.272  1.00  0.76           N  
ATOM   1023  CA  VAL A  67       1.990  22.374 -10.600  1.00  0.76           C  
ATOM   1024  C   VAL A  67       2.742  21.082 -10.912  1.00  0.76           C  
ATOM   1025  O   VAL A  67       3.654  20.681 -10.188  1.00  0.76           O  
ATOM   1026  CB  VAL A  67       2.941  23.575 -10.766  1.00  0.76           C  
ATOM   1027  CG1 VAL A  67       3.543  23.547 -12.185  1.00  0.76           C  
ATOM   1028  CG2 VAL A  67       2.170  24.881 -10.491  1.00  0.76           C  
ATOM   1029  H   VAL A  67       1.957  22.265  -8.434  1.00  0.76           H  
ATOM   1030  HA  VAL A  67       1.196  22.484 -11.332  1.00  0.76           H  
ATOM   1031  HB  VAL A  67       3.765  23.487 -10.059  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  67       4.226  24.383 -12.311  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  67       4.089  22.613 -12.341  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  67       2.738  23.619 -12.923  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  67       2.838  25.731 -10.605  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  67       1.352  24.971 -11.184  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  67       1.775  24.872  -9.473  1.00  0.76           H  
ATOM   1038  N   VAL A  68       2.357  20.455 -12.018  1.00  0.77           N  
ATOM   1039  CA  VAL A  68       2.945  19.208 -12.468  1.00  0.77           C  
ATOM   1040  C   VAL A  68       3.853  19.414 -13.672  1.00  0.77           C  
ATOM   1041  O   VAL A  68       3.444  19.990 -14.683  1.00  0.77           O  
ATOM   1042  CB  VAL A  68       1.849  18.212 -12.875  1.00  0.77           C  
ATOM   1043  CG1 VAL A  68       2.507  16.947 -13.372  1.00  0.77           C  
ATOM   1044  CG2 VAL A  68       0.895  17.965 -11.714  1.00  0.77           C  
ATOM   1045  H   VAL A  68       1.595  20.862 -12.554  1.00  0.77           H  
ATOM   1046  HA  VAL A  68       3.533  18.785 -11.655  1.00  0.77           H  
ATOM   1047  HB  VAL A  68       1.282  18.620 -13.700  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  68       1.751  16.253 -13.674  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  68       3.141  17.171 -14.215  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  68       3.105  16.514 -12.586  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  68       0.120  17.264 -12.023  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  68       1.440  17.551 -10.881  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  68       0.433  18.909 -11.414  1.00  0.77           H  
ATOM   1054  N   ASP A  69       5.092  18.945 -13.559  1.00  0.78           N  
ATOM   1055  CA  ASP A  69       6.053  19.067 -14.651  1.00  0.78           C  
ATOM   1056  C   ASP A  69       6.936  17.824 -14.808  1.00  0.78           C  
ATOM   1057  O   ASP A  69       8.016  17.880 -15.416  1.00  0.78           O  
ATOM   1058  CB  ASP A  69       6.885  20.338 -14.482  1.00  0.78           C  
ATOM   1059  CG  ASP A  69       7.731  20.410 -13.215  1.00  0.78           C  
ATOM   1060  OD1 ASP A  69       7.693  19.513 -12.419  1.00  0.78           O  
ATOM   1061  OD2 ASP A  69       8.459  21.380 -13.073  1.00  0.78           O  
ATOM   1062  H   ASP A  69       5.374  18.507 -12.694  1.00  0.78           H  
ATOM   1063  HA  ASP A  69       5.494  19.186 -15.579  1.00  0.78           H  
ATOM   1064 1HB  ASP A  69       7.539  20.448 -15.347  1.00  0.78           H  
ATOM   1065 2HB  ASP A  69       6.209  21.200 -14.493  1.00  0.78           H  
ATOM   1066  N   VAL A  70       6.472  16.702 -14.239  1.00  0.79           N  
ATOM   1067  CA  VAL A  70       7.191  15.427 -14.275  1.00  0.79           C  
ATOM   1068  C   VAL A  70       6.344  14.382 -14.973  1.00  0.79           C  
ATOM   1069  O   VAL A  70       5.183  14.194 -14.618  1.00  0.79           O  
ATOM   1070  CB  VAL A  70       7.502  14.920 -12.859  1.00  0.79           C  
ATOM   1071  CG1 VAL A  70       8.241  13.578 -12.934  1.00  0.79           C  
ATOM   1072  CG2 VAL A  70       8.325  15.939 -12.111  1.00  0.79           C  
ATOM   1073  H   VAL A  70       5.581  16.741 -13.771  1.00  0.79           H  
ATOM   1074  HA  VAL A  70       8.124  15.557 -14.827  1.00  0.79           H  
ATOM   1075  HB  VAL A  70       6.564  14.752 -12.327  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  70       8.442  13.219 -11.946  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  70       7.631  12.851 -13.457  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  70       9.182  13.713 -13.464  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  70       8.519  15.563 -11.109  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  70       9.264  16.101 -12.635  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  70       7.785  16.885 -12.042  1.00  0.79           H  
ATOM   1082  N   ASP A  71       6.909  13.732 -15.980  1.00  0.79           N  
ATOM   1083  CA  ASP A  71       6.177  12.745 -16.766  1.00  0.79           C  
ATOM   1084  C   ASP A  71       5.714  11.592 -15.893  1.00  0.79           C  
ATOM   1085  O   ASP A  71       6.373  11.242 -14.910  1.00  0.79           O  
ATOM   1086  CB  ASP A  71       7.018  12.139 -17.885  1.00  0.79           C  
ATOM   1087  CG  ASP A  71       7.486  13.099 -18.931  1.00  0.79           C  
ATOM   1088  OD1 ASP A  71       8.483  13.757 -18.672  1.00  0.79           O  
ATOM   1089  OD2 ASP A  71       6.864  13.217 -19.985  1.00  0.79           O  
ATOM   1090  H   ASP A  71       7.869  13.941 -16.206  1.00  0.79           H  
ATOM   1091  HA  ASP A  71       5.296  13.221 -17.203  1.00  0.79           H  
ATOM   1092 1HB  ASP A  71       7.859  11.609 -17.474  1.00  0.79           H  
ATOM   1093 2HB  ASP A  71       6.402  11.393 -18.395  1.00  0.79           H  
ATOM   1094  N   TYR A  72       4.603  10.992 -16.274  1.00  0.77           N  
ATOM   1095  CA  TYR A  72       4.059   9.808 -15.635  1.00  0.77           C  
ATOM   1096  C   TYR A  72       3.729   9.999 -14.150  1.00  0.77           C  
ATOM   1097  O   TYR A  72       3.937   9.087 -13.340  1.00  0.77           O  
ATOM   1098  CB  TYR A  72       5.034   8.641 -15.813  1.00  0.77           C  
ATOM   1099  CG  TYR A  72       5.480   8.429 -17.221  1.00  0.77           C  
ATOM   1100  CD1 TYR A  72       6.819   8.618 -17.532  1.00  0.77           C  
ATOM   1101  CD2 TYR A  72       4.580   8.090 -18.205  1.00  0.77           C  
ATOM   1102  CE1 TYR A  72       7.259   8.455 -18.824  1.00  0.77           C  
ATOM   1103  CE2 TYR A  72       5.011   7.929 -19.505  1.00  0.77           C  
ATOM   1104  CZ  TYR A  72       6.348   8.107 -19.817  1.00  0.77           C  
ATOM   1105  OH  TYR A  72       6.781   7.942 -21.114  1.00  0.77           O  
ATOM   1106  H   TYR A  72       4.119  11.353 -17.095  1.00  0.77           H  
ATOM   1107  HA  TYR A  72       3.134   9.551 -16.143  1.00  0.77           H  
ATOM   1108 1HB  TYR A  72       5.915   8.819 -15.237  1.00  0.77           H  
ATOM   1109 2HB  TYR A  72       4.579   7.719 -15.454  1.00  0.77           H  
ATOM   1110  HD1 TYR A  72       7.524   8.894 -16.746  1.00  0.77           H  
ATOM   1111  HD2 TYR A  72       3.529   7.953 -17.955  1.00  0.77           H  
ATOM   1112  HE1 TYR A  72       8.313   8.600 -19.063  1.00  0.77           H  
ATOM   1113  HE2 TYR A  72       4.301   7.662 -20.287  1.00  0.77           H  
ATOM   1114  HH  TYR A  72       6.026   7.774 -21.683  1.00  0.77           H  
ATOM   1115  N   LEU A  73       3.191  11.165 -13.808  1.00  0.75           N  
ATOM   1116  CA  LEU A  73       2.750  11.452 -12.452  1.00  0.75           C  
ATOM   1117  C   LEU A  73       1.250  11.236 -12.324  1.00  0.75           C  
ATOM   1118  O   LEU A  73       0.477  11.822 -13.090  1.00  0.75           O  
ATOM   1119  CB  LEU A  73       3.001  12.907 -12.067  1.00  0.75           C  
ATOM   1120  CG  LEU A  73       2.550  13.276 -10.636  1.00  0.75           C  
ATOM   1121  CD1 LEU A  73       3.433  12.578  -9.653  1.00  0.75           C  
ATOM   1122  CD2 LEU A  73       2.571  14.733 -10.453  1.00  0.75           C  
ATOM   1123  H   LEU A  73       3.091  11.872 -14.521  1.00  0.75           H  
ATOM   1124  HA  LEU A  73       3.268  10.792 -11.760  1.00  0.75           H  
ATOM   1125 1HB  LEU A  73       4.070  13.118 -12.161  1.00  0.75           H  
ATOM   1126 2HB  LEU A  73       2.465  13.546 -12.751  1.00  0.75           H  
ATOM   1127  HG  LEU A  73       1.533  12.926 -10.470  1.00  0.75           H  
ATOM   1128 1HD1 LEU A  73       3.115  12.819  -8.654  1.00  0.75           H  
ATOM   1129 2HD1 LEU A  73       3.370  11.508  -9.807  1.00  0.75           H  
ATOM   1130 3HD1 LEU A  73       4.457  12.909  -9.801  1.00  0.75           H  
ATOM   1131 1HD2 LEU A  73       2.235  14.962  -9.446  1.00  0.75           H  
ATOM   1132 2HD2 LEU A  73       3.581  15.112 -10.608  1.00  0.75           H  
ATOM   1133 3HD2 LEU A  73       1.892  15.173 -11.166  1.00  0.75           H  
ATOM   1134  N   THR A  74       0.841  10.438 -11.348  1.00  0.73           N  
ATOM   1135  CA  THR A  74      -0.573  10.243 -11.073  1.00  0.73           C  
ATOM   1136  C   THR A  74      -0.956  10.892  -9.747  1.00  0.73           C  
ATOM   1137  O   THR A  74      -0.295  10.671  -8.740  1.00  0.73           O  
ATOM   1138  CB  THR A  74      -0.960   8.749 -11.011  1.00  0.73           C  
ATOM   1139  OG1 THR A  74      -0.718   8.108 -12.273  1.00  0.73           O  
ATOM   1140  CG2 THR A  74      -2.438   8.584 -10.612  1.00  0.73           C  
ATOM   1141  H   THR A  74       1.539   9.953 -10.784  1.00  0.73           H  
ATOM   1142  HA  THR A  74      -1.139  10.711 -11.865  1.00  0.73           H  
ATOM   1143  HB  THR A  74      -0.351   8.274 -10.271  1.00  0.73           H  
ATOM   1144  HG1 THR A  74       0.161   8.327 -12.587  1.00  0.73           H  
ATOM   1145 1HG2 THR A  74      -2.682   7.527 -10.557  1.00  0.73           H  
ATOM   1146 2HG2 THR A  74      -2.609   9.040  -9.639  1.00  0.73           H  
ATOM   1147 3HG2 THR A  74      -3.076   9.066 -11.347  1.00  0.73           H  
ATOM   1148  N   ILE A  75      -2.009  11.693  -9.749  1.00  0.72           N  
ATOM   1149  CA  ILE A  75      -2.535  12.303  -8.530  1.00  0.72           C  
ATOM   1150  C   ILE A  75      -3.920  11.735  -8.298  1.00  0.72           C  
ATOM   1151  O   ILE A  75      -4.796  11.891  -9.153  1.00  0.72           O  
ATOM   1152  CB  ILE A  75      -2.568  13.842  -8.620  1.00  0.72           C  
ATOM   1153  CG1 ILE A  75      -1.107  14.377  -8.831  1.00  0.72           C  
ATOM   1154  CG2 ILE A  75      -3.171  14.426  -7.358  1.00  0.72           C  
ATOM   1155  CD1 ILE A  75      -1.003  15.856  -9.094  1.00  0.72           C  
ATOM   1156  H   ILE A  75      -2.480  11.851 -10.637  1.00  0.72           H  
ATOM   1157  HA  ILE A  75      -1.908  12.024  -7.686  1.00  0.72           H  
ATOM   1158  HB  ILE A  75      -3.163  14.143  -9.484  1.00  0.72           H  
ATOM   1159 1HG1 ILE A  75      -0.519  14.146  -7.947  1.00  0.72           H  
ATOM   1160 2HG1 ILE A  75      -0.668  13.859  -9.682  1.00  0.72           H  
ATOM   1161 1HG2 ILE A  75      -3.191  15.501  -7.429  1.00  0.72           H  
ATOM   1162 2HG2 ILE A  75      -4.187  14.052  -7.229  1.00  0.72           H  
ATOM   1163 3HG2 ILE A  75      -2.560  14.127  -6.508  1.00  0.72           H  
ATOM   1164 1HD1 ILE A  75       0.036  16.129  -9.230  1.00  0.72           H  
ATOM   1165 2HD1 ILE A  75      -1.556  16.100  -9.987  1.00  0.72           H  
ATOM   1166 3HD1 ILE A  75      -1.409  16.400  -8.254  1.00  0.72           H  
ATOM   1167  N   ALA A  76      -4.126  11.072  -7.165  1.00  0.74           N  
ATOM   1168  CA  ALA A  76      -5.399  10.403  -6.977  1.00  0.74           C  
ATOM   1169  C   ALA A  76      -5.886  10.299  -5.549  1.00  0.74           C  
ATOM   1170  O   ALA A  76      -5.089  10.298  -4.619  1.00  0.74           O  
ATOM   1171  CB  ALA A  76      -5.280   8.986  -7.512  1.00  0.74           C  
ATOM   1172  H   ALA A  76      -3.379  10.987  -6.479  1.00  0.74           H  
ATOM   1173  HA  ALA A  76      -6.123  10.979  -7.525  1.00  0.74           H  
ATOM   1174 1HB  ALA A  76      -6.251   8.490  -7.424  1.00  0.74           H  
ATOM   1175 2HB  ALA A  76      -4.983   9.020  -8.556  1.00  0.74           H  
ATOM   1176 3HB  ALA A  76      -4.540   8.441  -6.940  1.00  0.74           H  
ATOM   1177  N   GLY A  77      -7.204  10.191  -5.380  1.00  0.78           N  
ATOM   1178  CA  GLY A  77      -7.786   9.977  -4.064  1.00  0.78           C  
ATOM   1179  C   GLY A  77      -8.692   8.754  -4.045  1.00  0.78           C  
ATOM   1180  O   GLY A  77      -8.499   7.819  -4.826  1.00  0.78           O  
ATOM   1181  H   GLY A  77      -7.840  10.237  -6.187  1.00  0.78           H  
ATOM   1182 1HA  GLY A  77      -6.984   9.825  -3.353  1.00  0.78           H  
ATOM   1183 2HA  GLY A  77      -8.344  10.859  -3.756  1.00  0.78           H  
ATOM   1184  N   PHE A  78      -9.660   8.744  -3.123  1.00  0.83           N  
ATOM   1185  CA  PHE A  78     -10.561   7.603  -2.983  1.00  0.83           C  
ATOM   1186  C   PHE A  78     -12.048   7.961  -3.080  1.00  0.83           C  
ATOM   1187  O   PHE A  78     -12.676   8.322  -2.082  1.00  0.83           O  
ATOM   1188  CB  PHE A  78     -10.297   6.947  -1.642  1.00  0.83           C  
ATOM   1189  CG  PHE A  78      -8.916   6.437  -1.514  1.00  0.83           C  
ATOM   1190  CD1 PHE A  78      -7.940   7.277  -1.084  1.00  0.83           C  
ATOM   1191  CD2 PHE A  78      -8.588   5.130  -1.809  1.00  0.83           C  
ATOM   1192  CE1 PHE A  78      -6.656   6.855  -0.934  1.00  0.83           C  
ATOM   1193  CE2 PHE A  78      -7.286   4.687  -1.667  1.00  0.83           C  
ATOM   1194  CZ  PHE A  78      -6.314   5.557  -1.225  1.00  0.83           C  
ATOM   1195  H   PHE A  78      -9.757   9.536  -2.487  1.00  0.83           H  
ATOM   1196  HA  PHE A  78     -10.335   6.891  -3.778  1.00  0.83           H  
ATOM   1197 1HB  PHE A  78     -10.458   7.682  -0.859  1.00  0.83           H  
ATOM   1198 2HB  PHE A  78     -10.992   6.126  -1.483  1.00  0.83           H  
ATOM   1199  HD1 PHE A  78      -8.209   8.312  -0.862  1.00  0.83           H  
ATOM   1200  HD2 PHE A  78      -9.365   4.448  -2.156  1.00  0.83           H  
ATOM   1201  HE1 PHE A  78      -5.913   7.554  -0.584  1.00  0.83           H  
ATOM   1202  HE2 PHE A  78      -7.031   3.655  -1.903  1.00  0.83           H  
ATOM   1203  HZ  PHE A  78      -5.286   5.217  -1.106  1.00  0.83           H  
ATOM   1204  N   GLY A  79     -12.617   7.837  -4.276  1.00  0.91           N  
ATOM   1205  CA  GLY A  79     -14.023   8.165  -4.507  1.00  0.91           C  
ATOM   1206  C   GLY A  79     -14.223   9.627  -4.892  1.00  0.91           C  
ATOM   1207  O   GLY A  79     -13.493  10.503  -4.419  1.00  0.91           O  
ATOM   1208  H   GLY A  79     -12.053   7.520  -5.056  1.00  0.91           H  
ATOM   1209 1HA  GLY A  79     -14.413   7.527  -5.300  1.00  0.91           H  
ATOM   1210 2HA  GLY A  79     -14.599   7.942  -3.609  1.00  0.91           H  
ATOM   1211  N   HIS A  80     -15.264   9.890  -5.697  1.00  1.00           N  
ATOM   1212  CA  HIS A  80     -15.575  11.255  -6.132  1.00  1.00           C  
ATOM   1213  C   HIS A  80     -16.057  12.096  -4.952  1.00  1.00           C  
ATOM   1214  O   HIS A  80     -15.477  13.119  -4.619  1.00  1.00           O  
ATOM   1215  CB  HIS A  80     -16.763  11.260  -7.118  1.00  1.00           C  
ATOM   1216  CG  HIS A  80     -16.597  10.625  -8.468  1.00  1.00           C  
ATOM   1217  ND1 HIS A  80     -16.615   9.261  -8.645  1.00  1.00           N  
ATOM   1218  CD2 HIS A  80     -16.526  11.165  -9.713  1.00  1.00           C  
ATOM   1219  CE1 HIS A  80     -16.528   8.987  -9.938  1.00  1.00           C  
ATOM   1220  NE2 HIS A  80     -16.483  10.123 -10.608  1.00  1.00           N  
ATOM   1221  H   HIS A  80     -15.822   9.122  -6.040  1.00  1.00           H  
ATOM   1222  HA  HIS A  80     -14.700  11.730  -6.578  1.00  1.00           H  
ATOM   1223 1HB  HIS A  80     -17.619  10.780  -6.653  1.00  1.00           H  
ATOM   1224 2HB  HIS A  80     -17.046  12.297  -7.297  1.00  1.00           H  
ATOM   1225  HD2 HIS A  80     -16.530  12.216  -9.957  1.00  1.00           H  
ATOM   1226  HE1 HIS A  80     -16.513   7.993 -10.380  1.00  1.00           H  
ATOM   1227  HE2 HIS A  80     -16.432  10.207 -11.641  1.00  1.00           H  
ATOM   1228  N   GLY A  81     -17.158  11.652  -4.328  1.00  1.11           N  
ATOM   1229  CA  GLY A  81     -17.752  12.368  -3.199  1.00  1.11           C  
ATOM   1230  C   GLY A  81     -18.636  13.560  -3.600  1.00  1.11           C  
ATOM   1231  O   GLY A  81     -19.131  14.281  -2.745  1.00  1.11           O  
ATOM   1232  H   GLY A  81     -17.584  10.791  -4.637  1.00  1.11           H  
ATOM   1233 1HA  GLY A  81     -18.327  11.671  -2.590  1.00  1.11           H  
ATOM   1234 2HA  GLY A  81     -16.942  12.730  -2.585  1.00  1.11           H  
ATOM   1235  N   PHE A  82     -18.808  13.761  -4.898  1.00  1.23           N  
ATOM   1236  CA  PHE A  82     -19.520  14.882  -5.522  1.00  1.23           C  
ATOM   1237  C   PHE A  82     -21.002  15.097  -5.216  1.00  1.23           C  
ATOM   1238  O   PHE A  82     -21.801  14.160  -5.259  1.00  1.23           O  
ATOM   1239  CB  PHE A  82     -19.442  14.674  -7.021  1.00  1.23           C  
ATOM   1240  CG  PHE A  82     -20.044  15.730  -7.887  1.00  1.23           C  
ATOM   1241  CD1 PHE A  82     -19.356  16.870  -8.203  1.00  1.23           C  
ATOM   1242  CD2 PHE A  82     -21.322  15.570  -8.398  1.00  1.23           C  
ATOM   1243  CE1 PHE A  82     -19.916  17.809  -9.013  1.00  1.23           C  
ATOM   1244  CE2 PHE A  82     -21.884  16.531  -9.204  1.00  1.23           C  
ATOM   1245  CZ  PHE A  82     -21.165  17.653  -9.510  1.00  1.23           C  
ATOM   1246  H   PHE A  82     -18.377  13.091  -5.511  1.00  1.23           H  
ATOM   1247  HA  PHE A  82     -18.989  15.795  -5.247  1.00  1.23           H  
ATOM   1248 1HB  PHE A  82     -18.408  14.539  -7.315  1.00  1.23           H  
ATOM   1249 2HB  PHE A  82     -19.960  13.760  -7.237  1.00  1.23           H  
ATOM   1250  HD1 PHE A  82     -18.357  17.021  -7.817  1.00  1.23           H  
ATOM   1251  HD2 PHE A  82     -21.883  14.669  -8.152  1.00  1.23           H  
ATOM   1252  HE1 PHE A  82     -19.364  18.681  -9.265  1.00  1.23           H  
ATOM   1253  HE2 PHE A  82     -22.889  16.398  -9.599  1.00  1.23           H  
ATOM   1254  HZ  PHE A  82     -21.581  18.420 -10.142  1.00  1.23           H  
ATOM   1255  N   PHE A  83     -21.360  16.367  -4.976  1.00  1.36           N  
ATOM   1256  CA  PHE A  83     -22.752  16.802  -4.841  1.00  1.36           C  
ATOM   1257  C   PHE A  83     -22.975  18.073  -5.666  1.00  1.36           C  
ATOM   1258  O   PHE A  83     -22.050  18.861  -5.876  1.00  1.36           O  
ATOM   1259  CB  PHE A  83     -23.213  17.071  -3.398  1.00  1.36           C  
ATOM   1260  CG  PHE A  83     -23.160  15.891  -2.472  1.00  1.36           C  
ATOM   1261  CD1 PHE A  83     -22.126  15.759  -1.637  1.00  1.36           C  
ATOM   1262  CD2 PHE A  83     -24.130  14.901  -2.484  1.00  1.36           C  
ATOM   1263  CE1 PHE A  83     -22.001  14.692  -0.780  1.00  1.36           C  
ATOM   1264  CE2 PHE A  83     -24.025  13.807  -1.639  1.00  1.36           C  
ATOM   1265  CZ  PHE A  83     -22.952  13.709  -0.779  1.00  1.36           C  
ATOM   1266  H   PHE A  83     -20.631  17.062  -4.926  1.00  1.36           H  
ATOM   1267  HA  PHE A  83     -23.395  16.022  -5.251  1.00  1.36           H  
ATOM   1268 1HB  PHE A  83     -22.589  17.856  -2.966  1.00  1.36           H  
ATOM   1269 2HB  PHE A  83     -24.234  17.448  -3.409  1.00  1.36           H  
ATOM   1270  HD1 PHE A  83     -21.404  16.531  -1.652  1.00  1.36           H  
ATOM   1271  HD2 PHE A  83     -24.971  14.984  -3.171  1.00  1.36           H  
ATOM   1272  HE1 PHE A  83     -21.144  14.636  -0.108  1.00  1.36           H  
ATOM   1273  HE2 PHE A  83     -24.786  13.029  -1.652  1.00  1.36           H  
ATOM   1274  HZ  PHE A  83     -22.861  12.857  -0.107  1.00  1.36           H  
ATOM   1275  N   SER A  84     -24.216  18.291  -6.089  1.00  1.51           N  
ATOM   1276  CA  SER A  84     -24.604  19.488  -6.845  1.00  1.51           C  
ATOM   1277  C   SER A  84     -24.937  20.685  -5.931  1.00  1.51           C  
ATOM   1278  O   SER A  84     -26.085  20.856  -5.494  1.00  1.51           O  
ATOM   1279  CB  SER A  84     -25.792  19.152  -7.721  1.00  1.51           C  
ATOM   1280  OG  SER A  84     -25.453  18.187  -8.680  1.00  1.51           O  
ATOM   1281  H   SER A  84     -24.921  17.598  -5.889  1.00  1.51           H  
ATOM   1282  HA  SER A  84     -23.769  19.776  -7.488  1.00  1.51           H  
ATOM   1283 1HB  SER A  84     -26.605  18.783  -7.100  1.00  1.51           H  
ATOM   1284 2HB  SER A  84     -26.148  20.045  -8.214  1.00  1.51           H  
ATOM   1285  HG  SER A  84     -24.775  18.597  -9.224  1.00  1.51           H  
ATOM   1286  N   ARG A  85     -23.903  21.460  -5.593  1.00  1.65           N  
ATOM   1287  CA  ARG A  85     -24.000  22.586  -4.661  1.00  1.65           C  
ATOM   1288  C   ARG A  85     -25.034  23.671  -5.038  1.00  1.65           C  
ATOM   1289  O   ARG A  85     -25.729  24.153  -4.151  1.00  1.65           O  
ATOM   1290  CB  ARG A  85     -22.627  23.227  -4.454  1.00  1.65           C  
ATOM   1291  CG  ARG A  85     -22.597  24.382  -3.444  1.00  1.65           C  
ATOM   1292  CD  ARG A  85     -21.210  24.996  -3.256  1.00  1.65           C  
ATOM   1293  NE  ARG A  85     -20.250  24.186  -2.479  1.00  1.65           N  
ATOM   1294  CZ  ARG A  85     -20.166  24.163  -1.138  1.00  1.65           C  
ATOM   1295  NH1 ARG A  85     -21.006  24.859  -0.394  1.00  1.65           N  
ATOM   1296  NH2 ARG A  85     -19.205  23.439  -0.607  1.00  1.65           N  
ATOM   1297  H   ARG A  85     -23.005  21.243  -6.009  1.00  1.65           H  
ATOM   1298  HA  ARG A  85     -24.297  22.176  -3.695  1.00  1.65           H  
ATOM   1299 1HB  ARG A  85     -21.919  22.472  -4.115  1.00  1.65           H  
ATOM   1300 2HB  ARG A  85     -22.264  23.602  -5.397  1.00  1.65           H  
ATOM   1301 1HG  ARG A  85     -23.269  25.174  -3.783  1.00  1.65           H  
ATOM   1302 2HG  ARG A  85     -22.944  24.023  -2.474  1.00  1.65           H  
ATOM   1303 1HD  ARG A  85     -20.771  25.141  -4.232  1.00  1.65           H  
ATOM   1304 2HD  ARG A  85     -21.309  25.967  -2.767  1.00  1.65           H  
ATOM   1305  HE  ARG A  85     -19.533  23.626  -2.972  1.00  1.65           H  
ATOM   1306 1HH1 ARG A  85     -21.732  25.410  -0.839  1.00  1.65           H  
ATOM   1307 2HH1 ARG A  85     -20.933  24.859   0.610  1.00  1.65           H  
ATOM   1308 1HH2 ARG A  85     -18.573  22.949  -1.261  1.00  1.65           H  
ATOM   1309 2HH2 ARG A  85     -19.068  23.385   0.409  1.00  1.65           H  
ATOM   1310  N   SER A  86     -25.146  24.063  -6.321  1.00  1.78           N  
ATOM   1311  CA  SER A  86     -26.109  25.124  -6.704  1.00  1.78           C  
ATOM   1312  C   SER A  86     -27.505  24.666  -6.403  1.00  1.78           C  
ATOM   1313  O   SER A  86     -28.284  25.391  -5.793  1.00  1.78           O  
ATOM   1314  CB  SER A  86     -26.025  25.556  -8.172  1.00  1.78           C  
ATOM   1315  OG  SER A  86     -26.995  26.545  -8.496  1.00  1.78           O  
ATOM   1316  H   SER A  86     -24.581  23.608  -7.030  1.00  1.78           H  
ATOM   1317  HA  SER A  86     -25.917  26.001  -6.093  1.00  1.78           H  
ATOM   1318 1HB  SER A  86     -25.040  25.931  -8.404  1.00  1.78           H  
ATOM   1319 2HB  SER A  86     -26.200  24.715  -8.798  1.00  1.78           H  
ATOM   1320  HG  SER A  86     -26.831  27.336  -7.955  1.00  1.78           H  
ATOM   1321  N   ILE A  87     -27.853  23.445  -6.771  1.00  1.90           N  
ATOM   1322  CA  ILE A  87     -29.207  23.068  -6.394  1.00  1.90           C  
ATOM   1323  C   ILE A  87     -29.365  23.109  -4.876  1.00  1.90           C  
ATOM   1324  O   ILE A  87     -30.330  23.682  -4.374  1.00  1.90           O  
ATOM   1325  CB  ILE A  87     -29.642  21.705  -6.935  1.00  1.90           C  
ATOM   1326  CG1 ILE A  87     -29.792  21.789  -8.469  1.00  1.90           C  
ATOM   1327  CG2 ILE A  87     -30.952  21.284  -6.254  1.00  1.90           C  
ATOM   1328  CD1 ILE A  87     -29.959  20.454  -9.149  1.00  1.90           C  
ATOM   1329  H   ILE A  87     -27.210  22.850  -7.315  1.00  1.90           H  
ATOM   1330  HA  ILE A  87     -29.891  23.802  -6.817  1.00  1.90           H  
ATOM   1331  HB  ILE A  87     -28.864  20.966  -6.722  1.00  1.90           H  
ATOM   1332 1HG1 ILE A  87     -30.657  22.408  -8.703  1.00  1.90           H  
ATOM   1333 2HG1 ILE A  87     -28.897  22.273  -8.878  1.00  1.90           H  
ATOM   1334 1HG2 ILE A  87     -31.263  20.311  -6.630  1.00  1.90           H  
ATOM   1335 2HG2 ILE A  87     -30.797  21.224  -5.176  1.00  1.90           H  
ATOM   1336 3HG2 ILE A  87     -31.724  22.022  -6.466  1.00  1.90           H  
ATOM   1337 1HD1 ILE A  87     -30.054  20.606 -10.222  1.00  1.90           H  
ATOM   1338 2HD1 ILE A  87     -29.085  19.832  -8.944  1.00  1.90           H  
ATOM   1339 3HD1 ILE A  87     -30.853  19.963  -8.772  1.00  1.90           H  
ATOM   1340  N   LYS A  88     -28.399  22.576  -4.123  1.00  2.03           N  
ATOM   1341  CA  LYS A  88     -28.554  22.604  -2.670  1.00  2.03           C  
ATOM   1342  C   LYS A  88     -28.629  24.033  -2.091  1.00  2.03           C  
ATOM   1343  O   LYS A  88     -29.420  24.304  -1.191  1.00  2.03           O  
ATOM   1344  CB  LYS A  88     -27.449  21.793  -2.008  1.00  2.03           C  
ATOM   1345  CG  LYS A  88     -27.595  20.284  -2.264  1.00  2.03           C  
ATOM   1346  CD  LYS A  88     -28.794  19.694  -1.486  1.00  2.03           C  
ATOM   1347  CE  LYS A  88     -29.086  18.262  -1.887  1.00  2.03           C  
ATOM   1348  NZ  LYS A  88     -27.867  17.414  -1.884  1.00  2.03           N  
ATOM   1349  H   LYS A  88     -27.586  22.128  -4.557  1.00  2.03           H  
ATOM   1350  HA  LYS A  88     -29.482  22.096  -2.438  1.00  2.03           H  
ATOM   1351 1HB  LYS A  88     -26.482  22.115  -2.394  1.00  2.03           H  
ATOM   1352 2HB  LYS A  88     -27.453  21.968  -0.935  1.00  2.03           H  
ATOM   1353 1HG  LYS A  88     -27.729  20.112  -3.336  1.00  2.03           H  
ATOM   1354 2HG  LYS A  88     -26.681  19.776  -1.944  1.00  2.03           H  
ATOM   1355 1HD  LYS A  88     -28.604  19.706  -0.429  1.00  2.03           H  
ATOM   1356 2HD  LYS A  88     -29.680  20.296  -1.677  1.00  2.03           H  
ATOM   1357 1HE  LYS A  88     -29.798  17.853  -1.185  1.00  2.03           H  
ATOM   1358 2HE  LYS A  88     -29.525  18.245  -2.882  1.00  2.03           H  
ATOM   1359 1HZ  LYS A  88     -28.114  16.477  -2.150  1.00  2.03           H  
ATOM   1360 2HZ  LYS A  88     -27.226  17.799  -2.550  1.00  2.03           H  
ATOM   1361 3HZ  LYS A  88     -27.397  17.389  -0.964  1.00  2.03           H  
ATOM   1362  N   ASP A  89     -27.893  24.980  -2.667  1.00  2.17           N  
ATOM   1363  CA  ASP A  89     -27.926  26.369  -2.204  1.00  2.17           C  
ATOM   1364  C   ASP A  89     -29.293  27.035  -2.375  1.00  2.17           C  
ATOM   1365  O   ASP A  89     -29.559  28.072  -1.762  1.00  2.17           O  
ATOM   1366  CB  ASP A  89     -26.869  27.245  -2.908  1.00  2.17           C  
ATOM   1367  CG  ASP A  89     -25.396  27.054  -2.405  1.00  2.17           C  
ATOM   1368  OD1 ASP A  89     -25.201  26.424  -1.386  1.00  2.17           O  
ATOM   1369  OD2 ASP A  89     -24.483  27.585  -3.038  1.00  2.17           O  
ATOM   1370  H   ASP A  89     -27.260  24.726  -3.418  1.00  2.17           H  
ATOM   1371  HA  ASP A  89     -27.695  26.366  -1.140  1.00  2.17           H  
ATOM   1372 1HB  ASP A  89     -26.895  27.021  -3.979  1.00  2.17           H  
ATOM   1373 2HB  ASP A  89     -27.142  28.293  -2.796  1.00  2.17           H  
ATOM   1374  N   ASN A  90     -30.131  26.490  -3.258  1.00  2.34           N  
ATOM   1375  CA  ASN A  90     -31.425  27.066  -3.562  1.00  2.34           C  
ATOM   1376  C   ASN A  90     -32.603  26.304  -2.941  1.00  2.34           C  
ATOM   1377  O   ASN A  90     -33.758  26.569  -3.291  1.00  2.34           O  
ATOM   1378  CB  ASN A  90     -31.565  27.127  -5.066  1.00  2.34           C  
ATOM   1379  CG  ASN A  90     -30.616  28.142  -5.722  1.00  2.34           C  
ATOM   1380  OD1 ASN A  90     -30.847  29.358  -5.782  1.00  2.34           O  
ATOM   1381  ND2 ASN A  90     -29.523  27.650  -6.194  1.00  2.34           N  
ATOM   1382  H   ASN A  90     -29.890  25.612  -3.721  1.00  2.34           H  
ATOM   1383  HA  ASN A  90     -31.450  28.078  -3.162  1.00  2.34           H  
ATOM   1384 1HB  ASN A  90     -31.347  26.135  -5.478  1.00  2.34           H  
ATOM   1385 2HB  ASN A  90     -32.591  27.372  -5.327  1.00  2.34           H  
ATOM   1386 1HD2 ASN A  90     -28.838  28.232  -6.639  1.00  2.34           H  
ATOM   1387 2HD2 ASN A  90     -29.321  26.677  -6.112  1.00  2.34           H  
ATOM   1388  N   VAL A  91     -32.329  25.385  -2.008  1.00  2.54           N  
ATOM   1389  CA  VAL A  91     -33.406  24.617  -1.373  1.00  2.54           C  
ATOM   1390  C   VAL A  91     -33.315  24.707   0.147  1.00  2.54           C  
ATOM   1391  O   VAL A  91     -32.357  25.244   0.709  1.00  2.54           O  
ATOM   1392  CB  VAL A  91     -33.388  23.129  -1.797  1.00  2.54           C  
ATOM   1393  CG1 VAL A  91     -33.551  23.002  -3.316  1.00  2.54           C  
ATOM   1394  CG2 VAL A  91     -32.130  22.501  -1.342  1.00  2.54           C  
ATOM   1395  H   VAL A  91     -31.358  25.189  -1.752  1.00  2.54           H  
ATOM   1396  HA  VAL A  91     -34.360  25.039  -1.682  1.00  2.54           H  
ATOM   1397  HB  VAL A  91     -34.230  22.621  -1.336  1.00  2.54           H  
ATOM   1398 1HG1 VAL A  91     -33.554  21.950  -3.597  1.00  2.54           H  
ATOM   1399 2HG1 VAL A  91     -34.490  23.464  -3.620  1.00  2.54           H  
ATOM   1400 3HG1 VAL A  91     -32.729  23.500  -3.815  1.00  2.54           H  
ATOM   1401 1HG2 VAL A  91     -32.111  21.452  -1.626  1.00  2.54           H  
ATOM   1402 2HG2 VAL A  91     -31.344  23.023  -1.818  1.00  2.54           H  
ATOM   1403 3HG2 VAL A  91     -32.036  22.589  -0.258  1.00  2.54           H  
ATOM   1404  N   ASP A  92     -34.319  24.198   0.848  1.00  2.72           N  
ATOM   1405  CA  ASP A  92     -34.226  24.277   2.293  1.00  2.72           C  
ATOM   1406  C   ASP A  92     -33.306  23.189   2.816  1.00  2.72           C  
ATOM   1407  O   ASP A  92     -33.708  22.054   3.067  1.00  2.72           O  
ATOM   1408  CB  ASP A  92     -35.590  24.167   2.968  1.00  2.72           C  
ATOM   1409  CG  ASP A  92     -35.504  24.367   4.507  1.00  2.72           C  
ATOM   1410  OD1 ASP A  92     -34.404  24.320   5.061  1.00  2.72           O  
ATOM   1411  OD2 ASP A  92     -36.530  24.560   5.113  1.00  2.72           O  
ATOM   1412  H   ASP A  92     -35.112  23.769   0.395  1.00  2.72           H  
ATOM   1413  HA  ASP A  92     -33.798  25.243   2.562  1.00  2.72           H  
ATOM   1414 1HB  ASP A  92     -36.265  24.917   2.554  1.00  2.72           H  
ATOM   1415 2HB  ASP A  92     -36.022  23.187   2.764  1.00  2.72           H  
ATOM   1416  N   THR A  93     -32.070  23.597   3.044  1.00  2.82           N  
ATOM   1417  CA  THR A  93     -30.980  22.737   3.477  1.00  2.82           C  
ATOM   1418  C   THR A  93     -30.993  22.419   4.977  1.00  2.82           C  
ATOM   1419  O   THR A  93     -30.125  21.689   5.453  1.00  2.82           O  
ATOM   1420  CB  THR A  93     -29.624  23.368   3.117  1.00  2.82           C  
ATOM   1421  OG1 THR A  93     -29.506  24.664   3.727  1.00  2.82           O  
ATOM   1422  CG2 THR A  93     -29.482  23.488   1.628  1.00  2.82           C  
ATOM   1423  H   THR A  93     -31.878  24.558   2.770  1.00  2.82           H  
ATOM   1424  HA  THR A  93     -31.057  21.804   2.929  1.00  2.82           H  
ATOM   1425  HB  THR A  93     -28.843  22.742   3.493  1.00  2.82           H  
ATOM   1426  HG1 THR A  93     -30.260  25.207   3.469  1.00  2.82           H  
ATOM   1427 1HG2 THR A  93     -28.513  23.924   1.384  1.00  2.82           H  
ATOM   1428 2HG2 THR A  93     -29.564  22.507   1.163  1.00  2.82           H  
ATOM   1429 3HG2 THR A  93     -30.261  24.124   1.244  1.00  2.82           H  
ATOM   1430  N   THR A  94     -31.974  22.943   5.723  1.00  2.80           N  
ATOM   1431  CA  THR A  94     -32.032  22.748   7.175  1.00  2.80           C  
ATOM   1432  C   THR A  94     -32.002  21.276   7.569  1.00  2.80           C  
ATOM   1433  O   THR A  94     -31.352  20.899   8.542  1.00  2.80           O  
ATOM   1434  CB  THR A  94     -33.312  23.361   7.781  1.00  2.80           C  
ATOM   1435  OG1 THR A  94     -33.362  24.754   7.501  1.00  2.80           O  
ATOM   1436  CG2 THR A  94     -33.333  23.149   9.287  1.00  2.80           C  
ATOM   1437  H   THR A  94     -32.716  23.505   5.282  1.00  2.80           H  
ATOM   1438  HA  THR A  94     -31.167  23.237   7.621  1.00  2.80           H  
ATOM   1439  HB  THR A  94     -34.188  22.884   7.338  1.00  2.80           H  
ATOM   1440  HG1 THR A  94     -33.768  24.844   6.606  1.00  2.80           H  
ATOM   1441 1HG2 THR A  94     -34.243  23.583   9.699  1.00  2.80           H  
ATOM   1442 2HG2 THR A  94     -33.309  22.082   9.504  1.00  2.80           H  
ATOM   1443 3HG2 THR A  94     -32.466  23.631   9.735  1.00  2.80           H  
ATOM   1444  N   GLY A  95     -32.738  20.449   6.836  1.00  2.64           N  
ATOM   1445  CA  GLY A  95     -32.838  19.026   7.137  1.00  2.64           C  
ATOM   1446  C   GLY A  95     -31.779  18.154   6.448  1.00  2.64           C  
ATOM   1447  O   GLY A  95     -31.891  16.926   6.470  1.00  2.64           O  
ATOM   1448  H   GLY A  95     -33.241  20.830   6.044  1.00  2.64           H  
ATOM   1449 1HA  GLY A  95     -32.770  18.886   8.215  1.00  2.64           H  
ATOM   1450 2HA  GLY A  95     -33.828  18.678   6.843  1.00  2.64           H  
ATOM   1451  N   TRP A  96     -30.781  18.766   5.808  1.00  2.38           N  
ATOM   1452  CA  TRP A  96     -29.794  18.001   5.058  1.00  2.38           C  
ATOM   1453  C   TRP A  96     -28.397  17.934   5.640  1.00  2.38           C  
ATOM   1454  O   TRP A  96     -27.870  18.904   6.180  1.00  2.38           O  
ATOM   1455  CB  TRP A  96     -29.646  18.590   3.671  1.00  2.38           C  
ATOM   1456  CG  TRP A  96     -30.758  18.333   2.758  1.00  2.38           C  
ATOM   1457  CD1 TRP A  96     -31.922  19.027   2.618  1.00  2.38           C  
ATOM   1458  CD2 TRP A  96     -30.802  17.271   1.799  1.00  2.38           C  
ATOM   1459  NE1 TRP A  96     -32.687  18.460   1.637  1.00  2.38           N  
ATOM   1460  CE2 TRP A  96     -32.016  17.381   1.123  1.00  2.38           C  
ATOM   1461  CE3 TRP A  96     -29.916  16.248   1.463  1.00  2.38           C  
ATOM   1462  CZ2 TRP A  96     -32.379  16.495   0.122  1.00  2.38           C  
ATOM   1463  CZ3 TRP A  96     -30.274  15.355   0.463  1.00  2.38           C  
ATOM   1464  CH2 TRP A  96     -31.476  15.475  -0.191  1.00  2.38           C  
ATOM   1465  H   TRP A  96     -30.693  19.782   5.828  1.00  2.38           H  
ATOM   1466  HA  TRP A  96     -30.165  16.982   4.967  1.00  2.38           H  
ATOM   1467 1HB  TRP A  96     -29.563  19.663   3.783  1.00  2.38           H  
ATOM   1468 2HB  TRP A  96     -28.725  18.227   3.213  1.00  2.38           H  
ATOM   1469  HD1 TRP A  96     -32.209  19.898   3.199  1.00  2.38           H  
ATOM   1470  HE1 TRP A  96     -33.598  18.785   1.340  1.00  2.38           H  
ATOM   1471  HE3 TRP A  96     -28.966  16.156   1.982  1.00  2.38           H  
ATOM   1472  HZ2 TRP A  96     -33.328  16.575  -0.408  1.00  2.38           H  
ATOM   1473  HZ3 TRP A  96     -29.578  14.556   0.209  1.00  2.38           H  
ATOM   1474  HH2 TRP A  96     -31.729  14.758  -0.973  1.00  2.38           H  
ATOM   1475  N   LEU A  97     -27.770  16.779   5.433  1.00  2.07           N  
ATOM   1476  CA  LEU A  97     -26.366  16.580   5.760  1.00  2.07           C  
ATOM   1477  C   LEU A  97     -25.535  16.604   4.474  1.00  2.07           C  
ATOM   1478  O   LEU A  97     -24.415  17.115   4.434  1.00  2.07           O  
ATOM   1479  CB  LEU A  97     -26.184  15.247   6.490  1.00  2.07           C  
ATOM   1480  CG  LEU A  97     -26.954  15.115   7.812  1.00  2.07           C  
ATOM   1481  CD1 LEU A  97     -26.736  13.728   8.384  1.00  2.07           C  
ATOM   1482  CD2 LEU A  97     -26.486  16.187   8.777  1.00  2.07           C  
ATOM   1483  H   LEU A  97     -28.296  16.017   5.033  1.00  2.07           H  
ATOM   1484  HA  LEU A  97     -26.033  17.393   6.406  1.00  2.07           H  
ATOM   1485 1HB  LEU A  97     -26.499  14.439   5.831  1.00  2.07           H  
ATOM   1486 2HB  LEU A  97     -25.124  15.114   6.709  1.00  2.07           H  
ATOM   1487  HG  LEU A  97     -28.022  15.240   7.626  1.00  2.07           H  
ATOM   1488 1HD1 LEU A  97     -27.291  13.628   9.317  1.00  2.07           H  
ATOM   1489 2HD1 LEU A  97     -27.087  12.981   7.672  1.00  2.07           H  
ATOM   1490 3HD1 LEU A  97     -25.675  13.576   8.576  1.00  2.07           H  
ATOM   1491 1HD2 LEU A  97     -27.036  16.099   9.714  1.00  2.07           H  
ATOM   1492 2HD2 LEU A  97     -25.420  16.064   8.969  1.00  2.07           H  
ATOM   1493 3HD2 LEU A  97     -26.666  17.173   8.342  1.00  2.07           H  
ATOM   1494  N   ASN A  98     -26.116  16.092   3.385  1.00  1.78           N  
ATOM   1495  CA  ASN A  98     -25.415  15.968   2.103  1.00  1.78           C  
ATOM   1496  C   ASN A  98     -25.430  17.271   1.312  1.00  1.78           C  
ATOM   1497  O   ASN A  98     -26.069  17.397   0.255  1.00  1.78           O  
ATOM   1498  CB  ASN A  98     -25.996  14.833   1.295  1.00  1.78           C  
ATOM   1499  CG  ASN A  98     -25.713  13.498   1.917  1.00  1.78           C  
ATOM   1500  OD1 ASN A  98     -24.613  13.263   2.430  1.00  1.78           O  
ATOM   1501  ND2 ASN A  98     -26.675  12.614   1.885  1.00  1.78           N  
ATOM   1502  H   ASN A  98     -27.051  15.734   3.460  1.00  1.78           H  
ATOM   1503  HA  ASN A  98     -24.367  15.734   2.305  1.00  1.78           H  
ATOM   1504 1HB  ASN A  98     -27.071  14.957   1.221  1.00  1.78           H  
ATOM   1505 2HB  ASN A  98     -25.604  14.866   0.299  1.00  1.78           H  
ATOM   1506 1HD2 ASN A  98     -26.533  11.708   2.286  1.00  1.78           H  
ATOM   1507 2HD2 ASN A  98     -27.550  12.832   1.456  1.00  1.78           H  
ATOM   1508  N   LEU A  99     -24.736  18.245   1.880  1.00  1.54           N  
ATOM   1509  CA  LEU A  99     -24.628  19.596   1.360  1.00  1.54           C  
ATOM   1510  C   LEU A  99     -23.275  19.884   0.723  1.00  1.54           C  
ATOM   1511  O   LEU A  99     -23.164  20.738  -0.157  1.00  1.54           O  
ATOM   1512  CB  LEU A  99     -24.916  20.563   2.499  1.00  1.54           C  
ATOM   1513  CG  LEU A  99     -26.307  20.401   3.063  1.00  1.54           C  
ATOM   1514  CD1 LEU A  99     -26.512  21.315   4.236  1.00  1.54           C  
ATOM   1515  CD2 LEU A  99     -27.262  20.688   1.946  1.00  1.54           C  
ATOM   1516  H   LEU A  99     -24.283  18.009   2.763  1.00  1.54           H  
ATOM   1517  HA  LEU A  99     -25.390  19.728   0.594  1.00  1.54           H  
ATOM   1518 1HB  LEU A  99     -24.201  20.387   3.301  1.00  1.54           H  
ATOM   1519 2HB  LEU A  99     -24.804  21.583   2.138  1.00  1.54           H  
ATOM   1520  HG  LEU A  99     -26.452  19.381   3.419  1.00  1.54           H  
ATOM   1521 1HD1 LEU A  99     -27.522  21.179   4.632  1.00  1.54           H  
ATOM   1522 2HD1 LEU A  99     -25.792  21.065   5.014  1.00  1.54           H  
ATOM   1523 3HD1 LEU A  99     -26.373  22.349   3.928  1.00  1.54           H  
ATOM   1524 1HD2 LEU A  99     -28.276  20.587   2.265  1.00  1.54           H  
ATOM   1525 2HD2 LEU A  99     -27.098  21.702   1.594  1.00  1.54           H  
ATOM   1526 3HD2 LEU A  99     -27.062  19.989   1.146  1.00  1.54           H  
ATOM   1527  N   GLN A 100     -22.233  19.211   1.198  1.00  1.34           N  
ATOM   1528  CA  GLN A 100     -20.894  19.473   0.689  1.00  1.34           C  
ATOM   1529  C   GLN A 100     -20.254  18.137   0.313  1.00  1.34           C  
ATOM   1530  O   GLN A 100     -20.592  17.127   0.925  1.00  1.34           O  
ATOM   1531  CB  GLN A 100     -20.050  20.217   1.725  1.00  1.34           C  
ATOM   1532  CG  GLN A 100     -20.681  21.533   2.172  1.00  1.34           C  
ATOM   1533  CD  GLN A 100     -19.746  22.409   2.984  1.00  1.34           C  
ATOM   1534  OE1 GLN A 100     -18.813  22.995   2.402  1.00  1.34           O  
ATOM   1535  NE2 GLN A 100     -19.968  22.508   4.298  1.00  1.34           N  
ATOM   1536  H   GLN A 100     -22.375  18.514   1.914  1.00  1.34           H  
ATOM   1537  HA  GLN A 100     -20.995  20.111  -0.176  1.00  1.34           H  
ATOM   1538 1HB  GLN A 100     -19.912  19.589   2.603  1.00  1.34           H  
ATOM   1539 2HB  GLN A 100     -19.064  20.432   1.318  1.00  1.34           H  
ATOM   1540 1HG  GLN A 100     -20.997  22.085   1.288  1.00  1.34           H  
ATOM   1541 2HG  GLN A 100     -21.548  21.309   2.792  1.00  1.34           H  
ATOM   1542 1HE2 GLN A 100     -19.371  23.076   4.869  1.00  1.34           H  
ATOM   1543 2HE2 GLN A 100     -20.731  22.014   4.720  1.00  1.34           H  
ATOM   1544  N   PRO A 101     -19.344  18.086  -0.678  1.00  1.18           N  
ATOM   1545  CA  PRO A 101     -18.645  16.889  -1.115  1.00  1.18           C  
ATOM   1546  C   PRO A 101     -17.894  16.120  -0.031  1.00  1.18           C  
ATOM   1547  O   PRO A 101     -17.300  16.701   0.881  1.00  1.18           O  
ATOM   1548  CB  PRO A 101     -17.687  17.435  -2.158  1.00  1.18           C  
ATOM   1549  CG  PRO A 101     -18.345  18.670  -2.698  1.00  1.18           C  
ATOM   1550  CD  PRO A 101     -19.037  19.288  -1.513  1.00  1.18           C  
ATOM   1551  HA  PRO A 101     -19.358  16.233  -1.596  1.00  1.18           H  
ATOM   1552 1HB  PRO A 101     -16.751  17.636  -1.672  1.00  1.18           H  
ATOM   1553 2HB  PRO A 101     -17.490  16.666  -2.923  1.00  1.18           H  
ATOM   1554 1HG  PRO A 101     -17.588  19.348  -3.140  1.00  1.18           H  
ATOM   1555 2HG  PRO A 101     -19.039  18.404  -3.511  1.00  1.18           H  
ATOM   1556 1HD  PRO A 101     -18.370  19.996  -0.995  1.00  1.18           H  
ATOM   1557 2HD  PRO A 101     -19.933  19.766  -1.919  1.00  1.18           H  
ATOM   1558  N   GLY A 102     -17.952  14.794  -0.162  1.00  1.04           N  
ATOM   1559  CA  GLY A 102     -17.298  13.822   0.715  1.00  1.04           C  
ATOM   1560  C   GLY A 102     -16.173  13.126  -0.053  1.00  1.04           C  
ATOM   1561  O   GLY A 102     -15.524  13.751  -0.887  1.00  1.04           O  
ATOM   1562  H   GLY A 102     -18.476  14.444  -0.962  1.00  1.04           H  
ATOM   1563 1HA  GLY A 102     -16.895  14.328   1.592  1.00  1.04           H  
ATOM   1564 2HA  GLY A 102     -18.025  13.090   1.062  1.00  1.04           H  
ATOM   1565  N   GLY A 103     -15.938  11.834   0.220  1.00  0.93           N  
ATOM   1566  CA  GLY A 103     -14.856  11.090  -0.454  1.00  0.93           C  
ATOM   1567  C   GLY A 103     -13.558  11.837  -0.243  1.00  0.93           C  
ATOM   1568  O   GLY A 103     -13.305  12.298   0.876  1.00  0.93           O  
ATOM   1569  H   GLY A 103     -16.507  11.362   0.908  1.00  0.93           H  
ATOM   1570 1HA  GLY A 103     -14.778  10.080  -0.050  1.00  0.93           H  
ATOM   1571 2HA  GLY A 103     -15.062  11.005  -1.522  1.00  0.93           H  
ATOM   1572  N   SER A 104     -12.761  11.982  -1.304  1.00  0.84           N  
ATOM   1573  CA  SER A 104     -11.546  12.792  -1.212  1.00  0.84           C  
ATOM   1574  C   SER A 104     -11.851  14.102  -1.921  1.00  0.84           C  
ATOM   1575  O   SER A 104     -12.076  14.116  -3.136  1.00  0.84           O  
ATOM   1576  CB  SER A 104     -10.341  12.118  -1.830  1.00  0.84           C  
ATOM   1577  OG  SER A 104      -9.949  10.985  -1.111  1.00  0.84           O  
ATOM   1578  H   SER A 104     -13.016  11.545  -2.201  1.00  0.84           H  
ATOM   1579  HA  SER A 104     -11.323  13.012  -0.166  1.00  0.84           H  
ATOM   1580 1HB  SER A 104     -10.584  11.829  -2.857  1.00  0.84           H  
ATOM   1581 2HB  SER A 104      -9.510  12.820  -1.876  1.00  0.84           H  
ATOM   1582  HG  SER A 104      -9.452  11.330  -0.303  1.00  0.84           H  
ATOM   1583  N   HIS A 105     -11.879  15.180  -1.158  1.00  0.78           N  
ATOM   1584  CA  HIS A 105     -12.290  16.474  -1.671  1.00  0.78           C  
ATOM   1585  C   HIS A 105     -11.279  17.571  -1.430  1.00  0.78           C  
ATOM   1586  O   HIS A 105     -10.706  17.672  -0.348  1.00  0.78           O  
ATOM   1587  CB  HIS A 105     -13.616  16.849  -1.006  1.00  0.78           C  
ATOM   1588  CG  HIS A 105     -14.059  18.235  -1.222  1.00  0.78           C  
ATOM   1589  ND1 HIS A 105     -14.117  19.167  -0.193  1.00  0.78           N  
ATOM   1590  CD2 HIS A 105     -14.458  18.885  -2.327  1.00  0.78           C  
ATOM   1591  CE1 HIS A 105     -14.544  20.296  -0.667  1.00  0.78           C  
ATOM   1592  NE2 HIS A 105     -14.760  20.149  -1.946  1.00  0.78           N  
ATOM   1593  H   HIS A 105     -11.659  15.090  -0.164  1.00  0.78           H  
ATOM   1594  HA  HIS A 105     -12.454  16.402  -2.742  1.00  0.78           H  
ATOM   1595 1HB  HIS A 105     -14.403  16.184  -1.381  1.00  0.78           H  
ATOM   1596 2HB  HIS A 105     -13.544  16.677   0.069  1.00  0.78           H  
ATOM   1597  HD1 HIS A 105     -13.855  19.068   0.794  1.00  0.78           H  
ATOM   1598  HD2 HIS A 105     -14.577  18.588  -3.362  1.00  0.78           H  
ATOM   1599  HE1 HIS A 105     -14.667  21.149  -0.009  1.00  0.78           H  
ATOM   1600  N   ILE A 106     -11.091  18.405  -2.445  1.00  0.76           N  
ATOM   1601  CA  ILE A 106     -10.205  19.545  -2.355  1.00  0.76           C  
ATOM   1602  C   ILE A 106     -10.961  20.853  -2.624  1.00  0.76           C  
ATOM   1603  O   ILE A 106     -11.478  21.094  -3.726  1.00  0.76           O  
ATOM   1604  CB  ILE A 106      -9.025  19.383  -3.328  1.00  0.76           C  
ATOM   1605  CG1 ILE A 106      -8.209  18.095  -3.004  1.00  0.76           C  
ATOM   1606  CG2 ILE A 106      -8.153  20.588  -3.245  1.00  0.76           C  
ATOM   1607  CD1 ILE A 106      -7.144  17.763  -4.050  1.00  0.76           C  
ATOM   1608  H   ILE A 106     -11.604  18.239  -3.307  1.00  0.76           H  
ATOM   1609  HA  ILE A 106      -9.803  19.592  -1.348  1.00  0.76           H  
ATOM   1610  HB  ILE A 106      -9.389  19.279  -4.299  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 106      -7.725  18.221  -2.036  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 106      -8.886  17.247  -2.943  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 106      -7.325  20.480  -3.936  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 106      -8.729  21.479  -3.500  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 106      -7.776  20.679  -2.224  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 106      -6.616  16.853  -3.758  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 106      -7.622  17.609  -5.022  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 106      -6.433  18.588  -4.121  1.00  0.76           H  
ATOM   1619  N   ARG A 107     -10.982  21.707  -1.607  1.00  0.79           N  
ATOM   1620  CA  ARG A 107     -11.685  22.977  -1.677  1.00  0.79           C  
ATOM   1621  C   ARG A 107     -10.731  24.020  -2.238  1.00  0.79           C  
ATOM   1622  O   ARG A 107      -9.631  24.225  -1.717  1.00  0.79           O  
ATOM   1623  CB  ARG A 107     -12.189  23.373  -0.299  1.00  0.79           C  
ATOM   1624  CG  ARG A 107     -13.039  24.579  -0.268  1.00  0.79           C  
ATOM   1625  CD  ARG A 107     -13.539  24.916   1.109  1.00  0.79           C  
ATOM   1626  NE  ARG A 107     -14.552  23.996   1.564  1.00  0.79           N  
ATOM   1627  CZ  ARG A 107     -14.376  23.043   2.499  1.00  0.79           C  
ATOM   1628  NH1 ARG A 107     -13.217  22.879   3.110  1.00  0.79           N  
ATOM   1629  NH2 ARG A 107     -15.380  22.250   2.810  1.00  0.79           N  
ATOM   1630  H   ARG A 107     -10.515  21.441  -0.737  1.00  0.79           H  
ATOM   1631  HA  ARG A 107     -12.541  22.878  -2.348  1.00  0.79           H  
ATOM   1632 1HB  ARG A 107     -12.745  22.551   0.139  1.00  0.79           H  
ATOM   1633 2HB  ARG A 107     -11.338  23.562   0.359  1.00  0.79           H  
ATOM   1634 1HG  ARG A 107     -12.513  25.419  -0.684  1.00  0.79           H  
ATOM   1635 2HG  ARG A 107     -13.900  24.352  -0.888  1.00  0.79           H  
ATOM   1636 1HD  ARG A 107     -12.704  24.855   1.807  1.00  0.79           H  
ATOM   1637 2HD  ARG A 107     -13.953  25.916   1.128  1.00  0.79           H  
ATOM   1638  HE  ARG A 107     -15.464  24.059   1.138  1.00  0.79           H  
ATOM   1639 1HH1 ARG A 107     -12.392  23.464   2.902  1.00  0.79           H  
ATOM   1640 2HH1 ARG A 107     -13.121  22.141   3.802  1.00  0.79           H  
ATOM   1641 1HH2 ARG A 107     -16.277  22.357   2.360  1.00  0.79           H  
ATOM   1642 2HH2 ARG A 107     -15.228  21.492   3.495  1.00  0.79           H  
ATOM   1643  N   VAL A 108     -11.125  24.676  -3.318  1.00  0.88           N  
ATOM   1644  CA  VAL A 108     -10.199  25.586  -3.974  1.00  0.88           C  
ATOM   1645  C   VAL A 108     -10.366  26.999  -3.419  1.00  0.88           C  
ATOM   1646  O   VAL A 108     -11.359  27.684  -3.695  1.00  0.88           O  
ATOM   1647  CB  VAL A 108     -10.453  25.535  -5.500  1.00  0.88           C  
ATOM   1648  CG1 VAL A 108      -9.479  26.442  -6.257  1.00  0.88           C  
ATOM   1649  CG2 VAL A 108     -10.367  24.059  -5.982  1.00  0.88           C  
ATOM   1650  H   VAL A 108     -12.056  24.526  -3.702  1.00  0.88           H  
ATOM   1651  HA  VAL A 108      -9.181  25.255  -3.782  1.00  0.88           H  
ATOM   1652  HB  VAL A 108     -11.452  25.909  -5.697  1.00  0.88           H  
ATOM   1653 1HG1 VAL A 108      -9.696  26.403  -7.326  1.00  0.88           H  
ATOM   1654 2HG1 VAL A 108      -9.574  27.469  -5.907  1.00  0.88           H  
ATOM   1655 3HG1 VAL A 108      -8.462  26.093  -6.088  1.00  0.88           H  
ATOM   1656 1HG2 VAL A 108     -10.577  24.012  -7.052  1.00  0.88           H  
ATOM   1657 2HG2 VAL A 108      -9.375  23.667  -5.786  1.00  0.88           H  
ATOM   1658 3HG2 VAL A 108     -11.104  23.457  -5.443  1.00  0.88           H  
ATOM   1659  N   LEU A 109      -9.395  27.396  -2.596  1.00  1.05           N  
ATOM   1660  CA  LEU A 109      -9.382  28.645  -1.840  1.00  1.05           C  
ATOM   1661  C   LEU A 109      -8.143  29.456  -2.192  1.00  1.05           C  
ATOM   1662  O   LEU A 109      -7.491  30.067  -1.331  1.00  1.05           O  
ATOM   1663  CB  LEU A 109      -9.391  28.338  -0.349  1.00  1.05           C  
ATOM   1664  CG  LEU A 109     -10.591  27.579   0.160  1.00  1.05           C  
ATOM   1665  CD1 LEU A 109     -10.342  27.174   1.579  1.00  1.05           C  
ATOM   1666  CD2 LEU A 109     -11.830  28.436   0.048  1.00  1.05           C  
ATOM   1667  H   LEU A 109      -8.595  26.781  -2.447  1.00  1.05           H  
ATOM   1668  HA  LEU A 109     -10.264  29.226  -2.099  1.00  1.05           H  
ATOM   1669 1HB  LEU A 109      -8.514  27.730  -0.133  1.00  1.05           H  
ATOM   1670 2HB  LEU A 109      -9.320  29.273   0.200  1.00  1.05           H  
ATOM   1671  HG  LEU A 109     -10.710  26.678  -0.422  1.00  1.05           H  
ATOM   1672 1HD1 LEU A 109     -11.179  26.606   1.959  1.00  1.05           H  
ATOM   1673 2HD1 LEU A 109      -9.452  26.562   1.619  1.00  1.05           H  
ATOM   1674 3HD1 LEU A 109     -10.203  28.056   2.194  1.00  1.05           H  
ATOM   1675 1HD2 LEU A 109     -12.682  27.886   0.419  1.00  1.05           H  
ATOM   1676 2HD2 LEU A 109     -11.702  29.340   0.640  1.00  1.05           H  
ATOM   1677 3HD2 LEU A 109     -11.995  28.705  -0.998  1.00  1.05           H  
ATOM   1678  N   THR A 110      -7.784  29.390  -3.458  1.00  1.27           N  
ATOM   1679  CA  THR A 110      -6.605  30.060  -3.960  1.00  1.27           C  
ATOM   1680  C   THR A 110      -6.988  31.513  -4.181  1.00  1.27           C  
ATOM   1681  O   THR A 110      -8.176  31.834  -4.141  1.00  1.27           O  
ATOM   1682  CB  THR A 110      -6.216  29.491  -5.325  1.00  1.27           C  
ATOM   1683  OG1 THR A 110      -7.234  29.869  -6.252  1.00  1.27           O  
ATOM   1684  CG2 THR A 110      -6.112  27.948  -5.241  1.00  1.27           C  
ATOM   1685  H   THR A 110      -8.365  28.863  -4.094  1.00  1.27           H  
ATOM   1686  HA  THR A 110      -5.802  29.957  -3.240  1.00  1.27           H  
ATOM   1687  HB  THR A 110      -5.272  29.885  -5.660  1.00  1.27           H  
ATOM   1688  HG1 THR A 110      -7.114  30.855  -6.459  1.00  1.27           H  
ATOM   1689 1HG2 THR A 110      -5.858  27.543  -6.225  1.00  1.27           H  
ATOM   1690 2HG2 THR A 110      -5.340  27.675  -4.530  1.00  1.27           H  
ATOM   1691 3HG2 THR A 110      -7.057  27.537  -4.909  1.00  1.27           H  
ATOM   1692  N   PRO A 111      -6.026  32.412  -4.371  1.00  1.50           N  
ATOM   1693  CA  PRO A 111      -6.268  33.763  -4.805  1.00  1.50           C  
ATOM   1694  C   PRO A 111      -6.920  33.700  -6.198  1.00  1.50           C  
ATOM   1695  O   PRO A 111      -6.930  32.631  -6.817  1.00  1.50           O  
ATOM   1696  CB  PRO A 111      -4.850  34.353  -4.883  1.00  1.50           C  
ATOM   1697  CG  PRO A 111      -4.036  33.520  -3.908  1.00  1.50           C  
ATOM   1698  CD  PRO A 111      -4.614  32.129  -4.005  1.00  1.50           C  
ATOM   1699  HA  PRO A 111      -6.867  34.256  -4.050  1.00  1.50           H  
ATOM   1700 1HB  PRO A 111      -4.466  34.290  -5.915  1.00  1.50           H  
ATOM   1701 2HB  PRO A 111      -4.875  35.421  -4.613  1.00  1.50           H  
ATOM   1702 1HG  PRO A 111      -2.971  33.548  -4.190  1.00  1.50           H  
ATOM   1703 2HG  PRO A 111      -4.108  33.936  -2.894  1.00  1.50           H  
ATOM   1704 1HD  PRO A 111      -4.094  31.567  -4.788  1.00  1.50           H  
ATOM   1705 2HD  PRO A 111      -4.526  31.659  -3.016  1.00  1.50           H  
ATOM   1706  N   PRO A 112      -7.605  34.790  -6.626  1.00  1.64           N  
ATOM   1707  CA  PRO A 112      -8.115  35.053  -7.973  1.00  1.64           C  
ATOM   1708  C   PRO A 112      -7.009  35.060  -9.040  1.00  1.64           C  
ATOM   1709  O   PRO A 112      -7.287  34.926 -10.230  1.00  1.64           O  
ATOM   1710  CB  PRO A 112      -8.744  36.439  -7.838  1.00  1.64           C  
ATOM   1711  CG  PRO A 112      -9.088  36.570  -6.382  1.00  1.64           C  
ATOM   1712  CD  PRO A 112      -7.999  35.825  -5.647  1.00  1.64           C  
ATOM   1713  HA  PRO A 112      -8.885  34.304  -8.216  1.00  1.64           H  
ATOM   1714 1HB  PRO A 112      -8.029  37.204  -8.179  1.00  1.64           H  
ATOM   1715 2HB  PRO A 112      -9.627  36.512  -8.490  1.00  1.64           H  
ATOM   1716 1HG  PRO A 112      -9.140  37.632  -6.100  1.00  1.64           H  
ATOM   1717 2HG  PRO A 112     -10.087  36.144  -6.193  1.00  1.64           H  
ATOM   1718 1HD  PRO A 112      -7.155  36.482  -5.395  1.00  1.64           H  
ATOM   1719 2HD  PRO A 112      -8.481  35.384  -4.767  1.00  1.64           H  
ATOM   1720  N   THR A 113      -5.759  35.268  -8.615  1.00  1.62           N  
ATOM   1721  CA  THR A 113      -4.618  35.264  -9.524  1.00  1.62           C  
ATOM   1722  C   THR A 113      -4.164  33.820  -9.679  1.00  1.62           C  
ATOM   1723  O   THR A 113      -3.964  33.129  -8.683  1.00  1.62           O  
ATOM   1724  CB  THR A 113      -3.464  36.138  -8.997  1.00  1.62           C  
ATOM   1725  OG1 THR A 113      -3.905  37.500  -8.869  1.00  1.62           O  
ATOM   1726  CG2 THR A 113      -2.284  36.080  -9.953  1.00  1.62           C  
ATOM   1727  H   THR A 113      -5.584  35.410  -7.635  1.00  1.62           H  
ATOM   1728  HA  THR A 113      -4.930  35.639 -10.500  1.00  1.62           H  
ATOM   1729  HB  THR A 113      -3.152  35.773  -8.019  1.00  1.62           H  
ATOM   1730  HG1 THR A 113      -3.157  38.058  -8.635  1.00  1.62           H  
ATOM   1731 1HG2 THR A 113      -1.476  36.699  -9.570  1.00  1.62           H  
ATOM   1732 2HG2 THR A 113      -1.938  35.050 -10.047  1.00  1.62           H  
ATOM   1733 3HG2 THR A 113      -2.593  36.448 -10.930  1.00  1.62           H  
ATOM   1734  N   SER A 114      -4.029  33.353 -10.921  1.00  1.46           N  
ATOM   1735  CA  SER A 114      -3.715  31.949 -11.189  1.00  1.46           C  
ATOM   1736  C   SER A 114      -4.607  31.016 -10.348  1.00  1.46           C  
ATOM   1737  O   SER A 114      -4.111  30.062  -9.739  1.00  1.46           O  
ATOM   1738  CB  SER A 114      -2.257  31.679 -10.892  1.00  1.46           C  
ATOM   1739  OG  SER A 114      -1.430  32.470 -11.706  1.00  1.46           O  
ATOM   1740  H   SER A 114      -4.180  33.987 -11.693  1.00  1.46           H  
ATOM   1741  HA  SER A 114      -3.894  31.744 -12.246  1.00  1.46           H  
ATOM   1742 1HB  SER A 114      -2.044  31.884  -9.844  1.00  1.46           H  
ATOM   1743 2HB  SER A 114      -2.042  30.623 -11.067  1.00  1.46           H  
ATOM   1744  HG  SER A 114      -0.530  32.180 -11.525  1.00  1.46           H  
ATOM   1745  N   PRO A 115      -5.944  31.191 -10.400  1.00  1.22           N  
ATOM   1746  CA  PRO A 115      -6.930  30.554  -9.552  1.00  1.22           C  
ATOM   1747  C   PRO A 115      -7.217  29.146  -9.991  1.00  1.22           C  
ATOM   1748  O   PRO A 115      -8.308  28.877 -10.496  1.00  1.22           O  
ATOM   1749  CB  PRO A 115      -8.160  31.394  -9.819  1.00  1.22           C  
ATOM   1750  CG  PRO A 115      -8.012  31.775 -11.277  1.00  1.22           C  
ATOM   1751  CD  PRO A 115      -6.556  31.985 -11.497  1.00  1.22           C  
ATOM   1752  HA  PRO A 115      -6.603  30.606  -8.507  1.00  1.22           H  
ATOM   1753 1HB  PRO A 115      -9.057  30.835  -9.599  1.00  1.22           H  
ATOM   1754 2HB  PRO A 115      -8.157  32.259  -9.151  1.00  1.22           H  
ATOM   1755 1HG  PRO A 115      -8.384  30.967 -11.908  1.00  1.22           H  
ATOM   1756 2HG  PRO A 115      -8.618  32.672 -11.500  1.00  1.22           H  
ATOM   1757 1HD  PRO A 115      -6.256  31.596 -12.480  1.00  1.22           H  
ATOM   1758 2HD  PRO A 115      -6.409  33.037 -11.410  1.00  1.22           H  
ATOM   1759  N   GLN A 116      -6.245  28.269  -9.899  1.00  1.00           N  
ATOM   1760  CA  GLN A 116      -6.472  26.950 -10.463  1.00  1.00           C  
ATOM   1761  C   GLN A 116      -6.121  25.888  -9.447  1.00  1.00           C  
ATOM   1762  O   GLN A 116      -5.240  26.108  -8.615  1.00  1.00           O  
ATOM   1763  CB  GLN A 116      -5.612  26.817 -11.707  1.00  1.00           C  
ATOM   1764  CG  GLN A 116      -5.802  28.033 -12.670  1.00  1.00           C  
ATOM   1765  CD  GLN A 116      -5.076  27.962 -13.987  1.00  1.00           C  
ATOM   1766  OE1 GLN A 116      -3.832  27.866 -14.088  1.00  1.00           O  
ATOM   1767  NE2 GLN A 116      -5.874  28.027 -15.035  1.00  1.00           N  
ATOM   1768  H   GLN A 116      -5.353  28.549  -9.491  1.00  1.00           H  
ATOM   1769  HA  GLN A 116      -7.517  26.851 -10.721  1.00  1.00           H  
ATOM   1770 1HB  GLN A 116      -4.623  26.743 -11.395  1.00  1.00           H  
ATOM   1771 2HB  GLN A 116      -5.870  25.892 -12.241  1.00  1.00           H  
ATOM   1772 1HG  GLN A 116      -6.853  28.188 -12.858  1.00  1.00           H  
ATOM   1773 2HG  GLN A 116      -5.397  28.897 -12.163  1.00  1.00           H  
ATOM   1774 1HE2 GLN A 116      -5.500  27.958 -15.987  1.00  1.00           H  
ATOM   1775 2HE2 GLN A 116      -6.861  28.136 -14.911  1.00  1.00           H  
ATOM   1776  N   ALA A 117      -6.787  24.729  -9.479  1.00  0.85           N  
ATOM   1777  CA  ALA A 117      -6.396  23.731  -8.505  1.00  0.85           C  
ATOM   1778  C   ALA A 117      -5.119  23.047  -8.960  1.00  0.85           C  
ATOM   1779  O   ALA A 117      -4.126  23.012  -8.229  1.00  0.85           O  
ATOM   1780  CB  ALA A 117      -7.496  22.712  -8.280  1.00  0.85           C  
ATOM   1781  H   ALA A 117      -7.520  24.530 -10.171  1.00  0.85           H  
ATOM   1782  HA  ALA A 117      -6.199  24.255  -7.585  1.00  0.85           H  
ATOM   1783 1HB  ALA A 117      -7.182  21.999  -7.522  1.00  0.85           H  
ATOM   1784 2HB  ALA A 117      -8.392  23.217  -7.956  1.00  0.85           H  
ATOM   1785 3HB  ALA A 117      -7.693  22.193  -9.186  1.00  0.85           H  
ATOM   1786  N   PHE A 118      -5.140  22.545 -10.193  1.00  0.77           N  
ATOM   1787  CA  PHE A 118      -3.985  21.871 -10.758  1.00  0.77           C  
ATOM   1788  C   PHE A 118      -3.625  22.462 -12.110  1.00  0.77           C  
ATOM   1789  O   PHE A 118      -4.505  22.766 -12.923  1.00  0.77           O  
ATOM   1790  CB  PHE A 118      -4.265  20.372 -10.938  1.00  0.77           C  
ATOM   1791  CG  PHE A 118      -4.536  19.632  -9.655  1.00  0.77           C  
ATOM   1792  CD1 PHE A 118      -5.802  19.576  -9.119  1.00  0.77           C  
ATOM   1793  CD2 PHE A 118      -3.518  18.994  -8.986  1.00  0.77           C  
ATOM   1794  CE1 PHE A 118      -6.024  18.907  -7.934  1.00  0.77           C  
ATOM   1795  CE2 PHE A 118      -3.748  18.328  -7.809  1.00  0.77           C  
ATOM   1796  CZ  PHE A 118      -4.999  18.286  -7.282  1.00  0.77           C  
ATOM   1797  H   PHE A 118      -6.001  22.607 -10.736  1.00  0.77           H  
ATOM   1798  HA  PHE A 118      -3.135  22.002 -10.092  1.00  0.77           H  
ATOM   1799 1HB  PHE A 118      -5.111  20.254 -11.583  1.00  0.77           H  
ATOM   1800 2HB  PHE A 118      -3.412  19.906 -11.429  1.00  0.77           H  
ATOM   1801  HD1 PHE A 118      -6.623  20.072  -9.639  1.00  0.77           H  
ATOM   1802  HD2 PHE A 118      -2.511  19.030  -9.404  1.00  0.77           H  
ATOM   1803  HE1 PHE A 118      -7.002  18.871  -7.516  1.00  0.77           H  
ATOM   1804  HE2 PHE A 118      -2.931  17.844  -7.295  1.00  0.77           H  
ATOM   1805  HZ  PHE A 118      -5.179  17.759  -6.346  1.00  0.77           H  
ATOM   1806  N   LEU A 119      -2.332  22.559 -12.349  1.00  0.78           N  
ATOM   1807  CA  LEU A 119      -1.746  23.014 -13.595  1.00  0.78           C  
ATOM   1808  C   LEU A 119      -0.726  22.024 -14.111  1.00  0.78           C  
ATOM   1809  O   LEU A 119       0.177  21.618 -13.376  1.00  0.78           O  
ATOM   1810  CB  LEU A 119      -1.055  24.362 -13.391  1.00  0.78           C  
ATOM   1811  CG  LEU A 119      -0.190  24.898 -14.575  1.00  0.78           C  
ATOM   1812  CD1 LEU A 119      -1.066  25.243 -15.745  1.00  0.78           C  
ATOM   1813  CD2 LEU A 119       0.612  26.100 -14.125  1.00  0.78           C  
ATOM   1814  H   LEU A 119      -1.699  22.337 -11.588  1.00  0.78           H  
ATOM   1815  HA  LEU A 119      -2.535  23.124 -14.331  1.00  0.78           H  
ATOM   1816 1HB  LEU A 119      -1.834  25.061 -13.253  1.00  0.78           H  
ATOM   1817 2HB  LEU A 119      -0.449  24.323 -12.494  1.00  0.78           H  
ATOM   1818  HG  LEU A 119       0.497  24.118 -14.894  1.00  0.78           H  
ATOM   1819 1HD1 LEU A 119      -0.443  25.597 -16.552  1.00  0.78           H  
ATOM   1820 2HD1 LEU A 119      -1.607  24.373 -16.067  1.00  0.78           H  
ATOM   1821 3HD1 LEU A 119      -1.775  26.024 -15.463  1.00  0.78           H  
ATOM   1822 1HD2 LEU A 119       1.222  26.452 -14.953  1.00  0.78           H  
ATOM   1823 2HD2 LEU A 119      -0.057  26.895 -13.807  1.00  0.78           H  
ATOM   1824 3HD2 LEU A 119       1.254  25.821 -13.301  1.00  0.78           H  
ATOM   1825  N   VAL A 120      -0.870  21.633 -15.362  1.00  0.86           N  
ATOM   1826  CA  VAL A 120       0.104  20.742 -15.951  1.00  0.86           C  
ATOM   1827  C   VAL A 120       0.871  21.592 -16.955  1.00  0.86           C  
ATOM   1828  O   VAL A 120       0.287  22.213 -17.856  1.00  0.86           O  
ATOM   1829  CB  VAL A 120      -0.576  19.547 -16.631  1.00  0.86           C  
ATOM   1830  CG1 VAL A 120       0.425  18.656 -17.187  1.00  0.86           C  
ATOM   1831  CG2 VAL A 120      -1.436  18.825 -15.670  1.00  0.86           C  
ATOM   1832  H   VAL A 120      -1.659  21.982 -15.903  1.00  0.86           H  
ATOM   1833  HA  VAL A 120       0.795  20.384 -15.191  1.00  0.86           H  
ATOM   1834  HB  VAL A 120      -1.159  19.896 -17.436  1.00  0.86           H  
ATOM   1835 1HG1 VAL A 120      -0.058  17.818 -17.694  1.00  0.86           H  
ATOM   1836 2HG1 VAL A 120       1.038  19.206 -17.885  1.00  0.86           H  
ATOM   1837 3HG1 VAL A 120       1.043  18.286 -16.366  1.00  0.86           H  
ATOM   1838 1HG2 VAL A 120      -1.906  17.995 -16.185  1.00  0.86           H  
ATOM   1839 2HG2 VAL A 120      -0.822  18.458 -14.855  1.00  0.86           H  
ATOM   1840 3HG2 VAL A 120      -2.205  19.498 -15.282  1.00  0.86           H  
ATOM   1841  N   ARG A 121       2.175  21.702 -16.764  1.00  1.01           N  
ATOM   1842  CA  ARG A 121       2.953  22.593 -17.620  1.00  1.01           C  
ATOM   1843  C   ARG A 121       4.418  22.215 -17.762  1.00  1.01           C  
ATOM   1844  O   ARG A 121       5.085  21.865 -16.791  1.00  1.01           O  
ATOM   1845  CB  ARG A 121       2.864  24.024 -17.102  1.00  1.01           C  
ATOM   1846  CG  ARG A 121       3.613  25.044 -17.941  1.00  1.01           C  
ATOM   1847  CD  ARG A 121       3.383  26.430 -17.501  1.00  1.01           C  
ATOM   1848  NE  ARG A 121       4.290  27.338 -18.183  1.00  1.01           N  
ATOM   1849  CZ  ARG A 121       4.351  28.672 -17.999  1.00  1.01           C  
ATOM   1850  NH1 ARG A 121       3.517  29.284 -17.173  1.00  1.01           N  
ATOM   1851  NH2 ARG A 121       5.265  29.359 -18.651  1.00  1.01           N  
ATOM   1852  H   ARG A 121       2.627  21.164 -16.019  1.00  1.01           H  
ATOM   1853  HA  ARG A 121       2.510  22.569 -18.616  1.00  1.01           H  
ATOM   1854 1HB  ARG A 121       1.822  24.332 -17.072  1.00  1.01           H  
ATOM   1855 2HB  ARG A 121       3.249  24.072 -16.083  1.00  1.01           H  
ATOM   1856 1HG  ARG A 121       4.687  24.858 -17.883  1.00  1.01           H  
ATOM   1857 2HG  ARG A 121       3.294  24.963 -18.983  1.00  1.01           H  
ATOM   1858 1HD  ARG A 121       2.359  26.724 -17.732  1.00  1.01           H  
ATOM   1859 2HD  ARG A 121       3.557  26.510 -16.429  1.00  1.01           H  
ATOM   1860  HE  ARG A 121       4.967  26.922 -18.863  1.00  1.01           H  
ATOM   1861 1HH1 ARG A 121       2.820  28.753 -16.671  1.00  1.01           H  
ATOM   1862 2HH1 ARG A 121       3.580  30.284 -17.045  1.00  1.01           H  
ATOM   1863 1HH2 ARG A 121       5.939  28.846 -19.256  1.00  1.01           H  
ATOM   1864 2HH2 ARG A 121       5.343  30.351 -18.534  1.00  1.01           H  
ATOM   1865  N   ARG A 122       4.924  22.305 -18.983  1.00  1.21           N  
ATOM   1866  CA  ARG A 122       6.338  22.066 -19.217  1.00  1.21           C  
ATOM   1867  C   ARG A 122       6.804  22.830 -20.456  1.00  1.21           C  
ATOM   1868  O   ARG A 122       6.298  22.603 -21.555  1.00  1.21           O  
ATOM   1869  CB  ARG A 122       6.597  20.577 -19.345  1.00  1.21           C  
ATOM   1870  CG  ARG A 122       8.026  20.207 -19.480  1.00  1.21           C  
ATOM   1871  CD  ARG A 122       8.242  18.751 -19.344  1.00  1.21           C  
ATOM   1872  NE  ARG A 122       9.573  18.449 -19.656  1.00  1.21           N  
ATOM   1873  CZ  ARG A 122      10.579  18.384 -18.744  1.00  1.21           C  
ATOM   1874  NH1 ARG A 122      10.344  18.515 -17.434  1.00  1.21           N  
ATOM   1875  NH2 ARG A 122      11.823  18.199 -19.153  1.00  1.21           N  
ATOM   1876  H   ARG A 122       4.321  22.586 -19.755  1.00  1.21           H  
ATOM   1877  HA  ARG A 122       6.898  22.434 -18.357  1.00  1.21           H  
ATOM   1878 1HB  ARG A 122       6.205  20.055 -18.470  1.00  1.21           H  
ATOM   1879 2HB  ARG A 122       6.074  20.190 -20.221  1.00  1.21           H  
ATOM   1880 1HG  ARG A 122       8.387  20.508 -20.466  1.00  1.21           H  
ATOM   1881 2HG  ARG A 122       8.607  20.712 -18.709  1.00  1.21           H  
ATOM   1882 1HD  ARG A 122       8.074  18.466 -18.312  1.00  1.21           H  
ATOM   1883 2HD  ARG A 122       7.584  18.190 -20.003  1.00  1.21           H  
ATOM   1884  HE  ARG A 122       9.773  18.307 -20.656  1.00  1.21           H  
ATOM   1885 1HH1 ARG A 122       9.387  18.626 -17.045  1.00  1.21           H  
ATOM   1886 2HH1 ARG A 122      11.116  18.471 -16.792  1.00  1.21           H  
ATOM   1887 1HH2 ARG A 122      12.016  18.153 -20.162  1.00  1.21           H  
ATOM   1888 2HH2 ARG A 122      12.579  18.161 -18.490  1.00  1.21           H  
ATOM   1889  N   ASP A 123       7.781  23.723 -20.276  1.00  1.42           N  
ATOM   1890  CA  ASP A 123       8.245  24.556 -21.384  1.00  1.42           C  
ATOM   1891  C   ASP A 123       9.533  24.064 -22.057  1.00  1.42           C  
ATOM   1892  O   ASP A 123       9.788  24.361 -23.221  1.00  1.42           O  
ATOM   1893  CB  ASP A 123       8.501  25.985 -20.898  1.00  1.42           C  
ATOM   1894  CG  ASP A 123       7.274  26.681 -20.274  1.00  1.42           C  
ATOM   1895  OD1 ASP A 123       6.189  26.150 -20.314  1.00  1.42           O  
ATOM   1896  OD2 ASP A 123       7.432  27.770 -19.784  1.00  1.42           O  
ATOM   1897  H   ASP A 123       8.171  23.854 -19.353  1.00  1.42           H  
ATOM   1898  HA  ASP A 123       7.460  24.581 -22.141  1.00  1.42           H  
ATOM   1899 1HB  ASP A 123       9.306  25.974 -20.162  1.00  1.42           H  
ATOM   1900 2HB  ASP A 123       8.847  26.587 -21.739  1.00  1.42           H  
ATOM   1901  N   GLY A 124      10.362  23.334 -21.311  1.00  1.58           N  
ATOM   1902  CA  GLY A 124      11.689  22.933 -21.794  1.00  1.58           C  
ATOM   1903  C   GLY A 124      11.747  21.640 -22.611  1.00  1.58           C  
ATOM   1904  O   GLY A 124      12.828  21.252 -23.051  1.00  1.58           O  
ATOM   1905  H   GLY A 124      10.086  23.084 -20.376  1.00  1.58           H  
ATOM   1906 1HA  GLY A 124      12.099  23.744 -22.395  1.00  1.58           H  
ATOM   1907 2HA  GLY A 124      12.352  22.832 -20.935  1.00  1.58           H  
ATOM   1908  N   SER A 125      10.594  21.006 -22.821  1.00  1.61           N  
ATOM   1909  CA  SER A 125      10.411  19.718 -23.518  1.00  1.61           C  
ATOM   1910  C   SER A 125      11.128  18.598 -22.725  1.00  1.61           C  
ATOM   1911  O   SER A 125      11.894  18.899 -21.808  1.00  1.61           O  
ATOM   1912  CB  SER A 125      10.901  19.773 -24.977  1.00  1.61           C  
ATOM   1913  OG  SER A 125      12.301  19.792 -25.105  1.00  1.61           O  
ATOM   1914  H   SER A 125       9.769  21.454 -22.451  1.00  1.61           H  
ATOM   1915  HA  SER A 125       9.344  19.523 -23.541  1.00  1.61           H  
ATOM   1916 1HB  SER A 125      10.495  18.952 -25.546  1.00  1.61           H  
ATOM   1917 2HB  SER A 125      10.503  20.681 -25.422  1.00  1.61           H  
ATOM   1918  HG  SER A 125      12.639  20.326 -24.388  1.00  1.61           H  
ATOM   1919  N   PRO A 126      10.829  17.308 -22.960  1.00  1.51           N  
ATOM   1920  CA  PRO A 126       9.831  16.651 -23.802  1.00  1.51           C  
ATOM   1921  C   PRO A 126       8.428  17.062 -23.421  1.00  1.51           C  
ATOM   1922  O   PRO A 126       8.212  17.566 -22.319  1.00  1.51           O  
ATOM   1923  CB  PRO A 126      10.072  15.162 -23.531  1.00  1.51           C  
ATOM   1924  CG  PRO A 126      11.490  15.084 -23.051  1.00  1.51           C  
ATOM   1925  CD  PRO A 126      11.689  16.346 -22.259  1.00  1.51           C  
ATOM   1926  HA  PRO A 126      10.032  16.872 -24.860  1.00  1.51           H  
ATOM   1927 1HB  PRO A 126       9.348  14.799 -22.779  1.00  1.51           H  
ATOM   1928 2HB  PRO A 126       9.900  14.577 -24.447  1.00  1.51           H  
ATOM   1929 1HG  PRO A 126      11.628  14.177 -22.447  1.00  1.51           H  
ATOM   1930 2HG  PRO A 126      12.180  15.006 -23.906  1.00  1.51           H  
ATOM   1931 1HD  PRO A 126      11.340  16.200 -21.229  1.00  1.51           H  
ATOM   1932 2HD  PRO A 126      12.740  16.674 -22.302  1.00  1.51           H  
ATOM   1933  N   ARG A 127       7.497  16.924 -24.360  1.00  1.33           N  
ATOM   1934  CA  ARG A 127       6.090  17.270 -24.155  1.00  1.33           C  
ATOM   1935  C   ARG A 127       5.427  16.338 -23.143  1.00  1.33           C  
ATOM   1936  O   ARG A 127       4.736  15.476 -23.680  1.00  1.33           O  
ATOM   1937  CB  ARG A 127       5.347  17.099 -25.476  1.00  1.33           C  
ATOM   1938  CG  ARG A 127       5.770  18.048 -26.623  1.00  1.33           C  
ATOM   1939  CD  ARG A 127       5.176  17.608 -27.942  1.00  1.33           C  
ATOM   1940  NE  ARG A 127       3.760  17.692 -27.895  1.00  1.33           N  
ATOM   1941  CZ  ARG A 127       2.865  17.096 -28.696  1.00  1.33           C  
ATOM   1942  NH1 ARG A 127       3.162  16.320 -29.698  1.00  1.33           N  
ATOM   1943  NH2 ARG A 127       1.622  17.297 -28.441  1.00  1.33           N  
ATOM   1944  H   ARG A 127       7.759  16.527 -25.252  1.00  1.33           H  
ATOM   1945  HA  ARG A 127       6.017  18.300 -23.802  1.00  1.33           H  
ATOM   1946 1HB  ARG A 127       5.466  16.077 -25.830  1.00  1.33           H  
ATOM   1947 2HB  ARG A 127       4.279  17.260 -25.308  1.00  1.33           H  
ATOM   1948 1HG  ARG A 127       5.392  19.057 -26.412  1.00  1.33           H  
ATOM   1949 2HG  ARG A 127       6.853  18.071 -26.712  1.00  1.33           H  
ATOM   1950 1HD  ARG A 127       5.527  18.266 -28.736  1.00  1.33           H  
ATOM   1951 2HD  ARG A 127       5.456  16.580 -28.158  1.00  1.33           H  
ATOM   1952  HE  ARG A 127       3.356  18.273 -27.158  1.00  1.33           H  
ATOM   1953 1HH1 ARG A 127       4.116  16.123 -29.939  1.00  1.33           H  
ATOM   1954 2HH1 ARG A 127       2.355  15.911 -30.206  1.00  1.33           H  
ATOM   1955 1HH2 ARG A 127       1.391  17.881 -27.643  1.00  1.33           H  
ATOM   1956 2HH2 ARG A 127       0.916  16.841 -29.021  1.00  1.33           H  
ATOM   1957  N   LEU A 128       4.937  16.993 -22.083  1.00  1.13           N  
ATOM   1958  CA  LEU A 128       4.838  16.210 -20.844  1.00  1.13           C  
ATOM   1959  C   LEU A 128       3.869  15.059 -21.078  1.00  1.13           C  
ATOM   1960  O   LEU A 128       2.742  15.292 -21.533  1.00  1.13           O  
ATOM   1961  CB  LEU A 128       4.309  17.074 -19.700  1.00  1.13           C  
ATOM   1962  CG  LEU A 128       4.381  16.492 -18.348  1.00  1.13           C  
ATOM   1963  CD1 LEU A 128       5.773  16.366 -17.955  1.00  1.13           C  
ATOM   1964  CD2 LEU A 128       3.678  17.382 -17.414  1.00  1.13           C  
ATOM   1965  H   LEU A 128       4.073  17.503 -22.237  1.00  1.13           H  
ATOM   1966  HA  LEU A 128       5.821  15.805 -20.590  1.00  1.13           H  
ATOM   1967 1HB  LEU A 128       4.833  18.021 -19.698  1.00  1.13           H  
ATOM   1968 2HB  LEU A 128       3.268  17.259 -19.872  1.00  1.13           H  
ATOM   1969  HG  LEU A 128       3.927  15.502 -18.346  1.00  1.13           H  
ATOM   1970 1HD1 LEU A 128       5.805  15.965 -16.991  1.00  1.13           H  
ATOM   1971 2HD1 LEU A 128       6.306  15.716 -18.648  1.00  1.13           H  
ATOM   1972 3HD1 LEU A 128       6.213  17.335 -17.949  1.00  1.13           H  
ATOM   1973 1HD2 LEU A 128       3.724  16.969 -16.415  1.00  1.13           H  
ATOM   1974 2HD2 LEU A 128       4.132  18.373 -17.423  1.00  1.13           H  
ATOM   1975 3HD2 LEU A 128       2.679  17.438 -17.748  1.00  1.13           H  
ATOM   1976  N   SER A 129       4.262  13.837 -20.741  1.00  0.96           N  
ATOM   1977  CA  SER A 129       3.366  12.728 -20.999  1.00  0.96           C  
ATOM   1978  C   SER A 129       2.907  11.930 -19.788  1.00  0.96           C  
ATOM   1979  O   SER A 129       3.596  11.860 -18.770  1.00  0.96           O  
ATOM   1980  CB  SER A 129       4.055  11.790 -21.957  1.00  0.96           C  
ATOM   1981  OG  SER A 129       5.212  11.232 -21.356  1.00  0.96           O  
ATOM   1982  H   SER A 129       5.199  13.662 -20.368  1.00  0.96           H  
ATOM   1983  HA  SER A 129       2.489  13.137 -21.473  1.00  0.96           H  
ATOM   1984 1HB  SER A 129       3.367  10.999 -22.257  1.00  0.96           H  
ATOM   1985 2HB  SER A 129       4.335  12.343 -22.855  1.00  0.96           H  
ATOM   1986  HG  SER A 129       5.720  11.988 -20.939  1.00  0.96           H  
ATOM   1987  N   GLY A 130       1.747  11.294 -19.936  1.00  0.83           N  
ATOM   1988  CA  GLY A 130       1.259  10.322 -18.957  1.00  0.83           C  
ATOM   1989  C   GLY A 130       0.781  10.888 -17.621  1.00  0.83           C  
ATOM   1990  O   GLY A 130       0.826  10.189 -16.610  1.00  0.83           O  
ATOM   1991  H   GLY A 130       1.214  11.470 -20.796  1.00  0.83           H  
ATOM   1992 1HA  GLY A 130       0.441   9.762 -19.409  1.00  0.83           H  
ATOM   1993 2HA  GLY A 130       2.046   9.597 -18.772  1.00  0.83           H  
ATOM   1994  N   ILE A 131       0.320  12.129 -17.591  1.00  0.75           N  
ATOM   1995  CA  ILE A 131      -0.104  12.699 -16.317  1.00  0.75           C  
ATOM   1996  C   ILE A 131      -1.549  12.305 -16.090  1.00  0.75           C  
ATOM   1997  O   ILE A 131      -2.388  12.497 -16.976  1.00  0.75           O  
ATOM   1998  CB  ILE A 131      -0.010  14.221 -16.294  1.00  0.75           C  
ATOM   1999  CG1 ILE A 131       1.377  14.641 -16.718  1.00  0.75           C  
ATOM   2000  CG2 ILE A 131      -0.330  14.750 -14.902  1.00  0.75           C  
ATOM   2001  CD1 ILE A 131       2.457  14.065 -15.904  1.00  0.75           C  
ATOM   2002  H   ILE A 131       0.290  12.668 -18.441  1.00  0.75           H  
ATOM   2003  HA  ILE A 131       0.506  12.289 -15.514  1.00  0.75           H  
ATOM   2004  HB  ILE A 131      -0.717  14.633 -16.956  1.00  0.75           H  
ATOM   2005 1HG1 ILE A 131       1.540  14.344 -17.755  1.00  0.75           H  
ATOM   2006 2HG1 ILE A 131       1.438  15.718 -16.654  1.00  0.75           H  
ATOM   2007 1HG2 ILE A 131      -0.269  15.835 -14.904  1.00  0.75           H  
ATOM   2008 2HG2 ILE A 131      -1.332  14.447 -14.617  1.00  0.75           H  
ATOM   2009 3HG2 ILE A 131       0.384  14.339 -14.185  1.00  0.75           H  
ATOM   2010 1HD1 ILE A 131       3.402  14.419 -16.276  1.00  0.75           H  
ATOM   2011 2HD1 ILE A 131       2.345  14.357 -14.879  1.00  0.75           H  
ATOM   2012 3HD1 ILE A 131       2.424  12.987 -15.980  1.00  0.75           H  
ATOM   2013  N   VAL A 132      -1.819  11.718 -14.933  1.00  0.70           N  
ATOM   2014  CA  VAL A 132      -3.151  11.232 -14.629  1.00  0.70           C  
ATOM   2015  C   VAL A 132      -3.743  11.832 -13.366  1.00  0.70           C  
ATOM   2016  O   VAL A 132      -3.097  11.871 -12.323  1.00  0.70           O  
ATOM   2017  CB  VAL A 132      -3.130   9.696 -14.464  1.00  0.70           C  
ATOM   2018  CG1 VAL A 132      -4.542   9.178 -14.111  1.00  0.70           C  
ATOM   2019  CG2 VAL A 132      -2.568   9.052 -15.718  1.00  0.70           C  
ATOM   2020  H   VAL A 132      -1.066  11.621 -14.252  1.00  0.70           H  
ATOM   2021  HA  VAL A 132      -3.795  11.477 -15.464  1.00  0.70           H  
ATOM   2022  HB  VAL A 132      -2.486   9.441 -13.638  1.00  0.70           H  
ATOM   2023 1HG1 VAL A 132      -4.509   8.100 -13.974  1.00  0.70           H  
ATOM   2024 2HG1 VAL A 132      -4.881   9.638 -13.188  1.00  0.70           H  
ATOM   2025 3HG1 VAL A 132      -5.240   9.420 -14.905  1.00  0.70           H  
ATOM   2026 1HG2 VAL A 132      -2.534   7.973 -15.585  1.00  0.70           H  
ATOM   2027 2HG2 VAL A 132      -3.175   9.286 -16.556  1.00  0.70           H  
ATOM   2028 3HG2 VAL A 132      -1.562   9.421 -15.897  1.00  0.70           H  
ATOM   2029  N   PHE A 133      -4.975  12.290 -13.460  1.00  0.67           N  
ATOM   2030  CA  PHE A 133      -5.681  12.779 -12.292  1.00  0.67           C  
ATOM   2031  C   PHE A 133      -6.821  11.794 -12.083  1.00  0.67           C  
ATOM   2032  O   PHE A 133      -7.509  11.447 -13.052  1.00  0.67           O  
ATOM   2033  CB  PHE A 133      -6.190  14.192 -12.512  1.00  0.67           C  
ATOM   2034  CG  PHE A 133      -5.114  15.173 -12.732  1.00  0.67           C  
ATOM   2035  CD1 PHE A 133      -4.610  15.366 -14.010  1.00  0.67           C  
ATOM   2036  CD2 PHE A 133      -4.579  15.894 -11.687  1.00  0.67           C  
ATOM   2037  CE1 PHE A 133      -3.606  16.269 -14.224  1.00  0.67           C  
ATOM   2038  CE2 PHE A 133      -3.580  16.789 -11.906  1.00  0.67           C  
ATOM   2039  CZ  PHE A 133      -3.090  16.985 -13.159  1.00  0.67           C  
ATOM   2040  H   PHE A 133      -5.430  12.272 -14.371  1.00  0.67           H  
ATOM   2041  HA  PHE A 133      -5.028  12.761 -11.423  1.00  0.67           H  
ATOM   2042 1HB  PHE A 133      -6.832  14.214 -13.380  1.00  0.67           H  
ATOM   2043 2HB  PHE A 133      -6.765  14.508 -11.662  1.00  0.67           H  
ATOM   2044  HD1 PHE A 133      -5.022  14.789 -14.845  1.00  0.67           H  
ATOM   2045  HD2 PHE A 133      -4.951  15.741 -10.683  1.00  0.67           H  
ATOM   2046  HE1 PHE A 133      -3.222  16.410 -15.229  1.00  0.67           H  
ATOM   2047  HE2 PHE A 133      -3.169  17.340 -11.085  1.00  0.67           H  
ATOM   2048  HZ  PHE A 133      -2.294  17.698 -13.304  1.00  0.67           H  
ATOM   2049  N   LYS A 134      -7.000  11.292 -10.860  1.00  0.66           N  
ATOM   2050  CA  LYS A 134      -8.043  10.288 -10.683  1.00  0.66           C  
ATOM   2051  C   LYS A 134      -8.730  10.192  -9.312  1.00  0.66           C  
ATOM   2052  O   LYS A 134      -8.084  10.250  -8.273  1.00  0.66           O  
ATOM   2053  CB  LYS A 134      -7.458   8.929 -11.091  1.00  0.66           C  
ATOM   2054  CG  LYS A 134      -8.421   7.772 -11.103  1.00  0.66           C  
ATOM   2055  CD  LYS A 134      -7.776   6.505 -11.690  1.00  0.66           C  
ATOM   2056  CE  LYS A 134      -8.799   5.352 -11.833  1.00  0.66           C  
ATOM   2057  NZ  LYS A 134      -9.136   4.698 -10.521  1.00  0.66           N  
ATOM   2058  H   LYS A 134      -6.387  11.576 -10.097  1.00  0.66           H  
ATOM   2059  HA  LYS A 134      -8.804  10.532 -11.387  1.00  0.66           H  
ATOM   2060 1HB  LYS A 134      -7.041   9.003 -12.092  1.00  0.66           H  
ATOM   2061 2HB  LYS A 134      -6.645   8.673 -10.420  1.00  0.66           H  
ATOM   2062 1HG  LYS A 134      -8.696   7.568 -10.093  1.00  0.66           H  
ATOM   2063 2HG  LYS A 134      -9.321   8.033 -11.664  1.00  0.66           H  
ATOM   2064 1HD  LYS A 134      -7.365   6.737 -12.673  1.00  0.66           H  
ATOM   2065 2HD  LYS A 134      -6.965   6.180 -11.040  1.00  0.66           H  
ATOM   2066 1HE  LYS A 134      -9.715   5.754 -12.268  1.00  0.66           H  
ATOM   2067 2HE  LYS A 134      -8.389   4.600 -12.505  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 134      -9.805   3.965 -10.666  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 134      -8.307   4.316 -10.107  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 134      -9.537   5.379  -9.866  1.00  0.66           H  
ATOM   2071  N   ASP A 135     -10.049   9.999  -9.324  1.00  0.66           N  
ATOM   2072  CA  ASP A 135     -10.803   9.771  -8.077  1.00  0.66           C  
ATOM   2073  C   ASP A 135     -10.723  10.884  -7.031  1.00  0.66           C  
ATOM   2074  O   ASP A 135     -10.022  10.749  -6.028  1.00  0.66           O  
ATOM   2075  CB  ASP A 135     -10.419   8.442  -7.429  1.00  0.66           C  
ATOM   2076  CG  ASP A 135     -10.836   7.202  -8.270  1.00  0.66           C  
ATOM   2077  OD1 ASP A 135     -11.982   7.068  -8.625  1.00  0.66           O  
ATOM   2078  OD2 ASP A 135      -9.970   6.398  -8.545  1.00  0.66           O  
ATOM   2079  H   ASP A 135     -10.526  10.014 -10.232  1.00  0.66           H  
ATOM   2080  HA  ASP A 135     -11.846   9.658  -8.335  1.00  0.66           H  
ATOM   2081 1HB  ASP A 135      -9.347   8.399  -7.263  1.00  0.66           H  
ATOM   2082 2HB  ASP A 135     -10.885   8.381  -6.456  1.00  0.66           H  
ATOM   2083  N   PHE A 136     -11.319  12.030  -7.339  1.00  0.67           N  
ATOM   2084  CA  PHE A 136     -11.374  13.156  -6.380  1.00  0.67           C  
ATOM   2085  C   PHE A 136     -12.413  14.212  -6.755  1.00  0.67           C  
ATOM   2086  O   PHE A 136     -12.862  14.261  -7.890  1.00  0.67           O  
ATOM   2087  CB  PHE A 136      -9.999  13.819  -6.086  1.00  0.67           C  
ATOM   2088  CG  PHE A 136      -9.145  14.439  -7.166  1.00  0.67           C  
ATOM   2089  CD1 PHE A 136      -9.305  15.774  -7.506  1.00  0.67           C  
ATOM   2090  CD2 PHE A 136      -8.098  13.724  -7.759  1.00  0.67           C  
ATOM   2091  CE1 PHE A 136      -8.469  16.371  -8.426  1.00  0.67           C  
ATOM   2092  CE2 PHE A 136      -7.255  14.336  -8.676  1.00  0.67           C  
ATOM   2093  CZ  PHE A 136      -7.451  15.667  -9.001  1.00  0.67           C  
ATOM   2094  H   PHE A 136     -11.849  12.042  -8.211  1.00  0.67           H  
ATOM   2095  HA  PHE A 136     -11.696  12.740  -5.421  1.00  0.67           H  
ATOM   2096 1HB  PHE A 136     -10.177  14.604  -5.349  1.00  0.67           H  
ATOM   2097 2HB  PHE A 136      -9.375  13.089  -5.577  1.00  0.67           H  
ATOM   2098  HD1 PHE A 136     -10.104  16.351  -7.030  1.00  0.67           H  
ATOM   2099  HD2 PHE A 136      -7.940  12.681  -7.479  1.00  0.67           H  
ATOM   2100  HE1 PHE A 136      -8.608  17.405  -8.688  1.00  0.67           H  
ATOM   2101  HE2 PHE A 136      -6.440  13.776  -9.132  1.00  0.67           H  
ATOM   2102  HZ  PHE A 136      -6.808  16.165  -9.710  1.00  0.67           H  
ATOM   2103  N   CYS A 137     -12.754  15.100  -5.827  1.00  0.71           N  
ATOM   2104  CA  CYS A 137     -13.663  16.200  -6.167  1.00  0.71           C  
ATOM   2105  C   CYS A 137     -13.128  17.580  -5.845  1.00  0.71           C  
ATOM   2106  O   CYS A 137     -12.623  17.820  -4.749  1.00  0.71           O  
ATOM   2107  CB  CYS A 137     -15.011  16.059  -5.466  1.00  0.71           C  
ATOM   2108  SG  CYS A 137     -16.186  17.420  -5.846  1.00  0.71           S  
ATOM   2109  H   CYS A 137     -12.415  14.973  -4.872  1.00  0.71           H  
ATOM   2110  HA  CYS A 137     -13.841  16.160  -7.232  1.00  0.71           H  
ATOM   2111 1HB  CYS A 137     -15.482  15.149  -5.790  1.00  0.71           H  
ATOM   2112 2HB  CYS A 137     -14.871  16.002  -4.383  1.00  0.71           H  
ATOM   2113  HG  CYS A 137     -15.257  18.391  -5.923  1.00  0.71           H  
ATOM   2114  N   LEU A 138     -13.217  18.472  -6.829  1.00  0.77           N  
ATOM   2115  CA  LEU A 138     -12.796  19.862  -6.682  1.00  0.77           C  
ATOM   2116  C   LEU A 138     -14.012  20.775  -6.507  1.00  0.77           C  
ATOM   2117  O   LEU A 138     -15.033  20.569  -7.172  1.00  0.77           O  
ATOM   2118  CB  LEU A 138     -11.969  20.296  -7.899  1.00  0.77           C  
ATOM   2119  CG  LEU A 138     -10.718  19.505  -8.141  1.00  0.77           C  
ATOM   2120  CD1 LEU A 138      -9.980  20.060  -9.337  1.00  0.77           C  
ATOM   2121  CD2 LEU A 138      -9.916  19.557  -6.907  1.00  0.77           C  
ATOM   2122  H   LEU A 138     -13.624  18.166  -7.712  1.00  0.77           H  
ATOM   2123  HA  LEU A 138     -12.175  19.946  -5.793  1.00  0.77           H  
ATOM   2124 1HB  LEU A 138     -12.591  20.196  -8.787  1.00  0.77           H  
ATOM   2125 2HB  LEU A 138     -11.691  21.343  -7.778  1.00  0.77           H  
ATOM   2126  HG  LEU A 138     -10.979  18.467  -8.363  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 138      -9.073  19.494  -9.522  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 138     -10.610  20.013 -10.196  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 138      -9.728  21.086  -9.135  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 138      -9.028  18.986  -7.010  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 138      -9.659  20.592  -6.668  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 138     -10.525  19.140  -6.116  1.00  0.77           H  
ATOM   2133  N   ASP A 139     -13.884  21.788  -5.640  1.00  0.87           N  
ATOM   2134  CA  ASP A 139     -14.994  22.716  -5.348  1.00  0.87           C  
ATOM   2135  C   ASP A 139     -14.579  24.186  -5.225  1.00  0.87           C  
ATOM   2136  O   ASP A 139     -13.751  24.553  -4.391  1.00  0.87           O  
ATOM   2137  CB  ASP A 139     -15.728  22.261  -4.078  1.00  0.87           C  
ATOM   2138  CG  ASP A 139     -17.032  23.038  -3.676  1.00  0.87           C  
ATOM   2139  OD1 ASP A 139     -17.274  24.119  -4.142  1.00  0.87           O  
ATOM   2140  OD2 ASP A 139     -17.802  22.506  -2.894  1.00  0.87           O  
ATOM   2141  H   ASP A 139     -13.011  21.849  -5.111  1.00  0.87           H  
ATOM   2142  HA  ASP A 139     -15.696  22.644  -6.168  1.00  0.87           H  
ATOM   2143 1HB  ASP A 139     -15.978  21.203  -4.176  1.00  0.87           H  
ATOM   2144 2HB  ASP A 139     -15.038  22.362  -3.252  1.00  0.87           H  
ATOM   2145  N   GLY A 140     -15.117  25.029  -6.110  1.00  1.03           N  
ATOM   2146  CA  GLY A 140     -14.769  26.457  -6.138  1.00  1.03           C  
ATOM   2147  C   GLY A 140     -15.457  27.303  -5.053  1.00  1.03           C  
ATOM   2148  O   GLY A 140     -15.228  28.521  -4.960  1.00  1.03           O  
ATOM   2149  H   GLY A 140     -15.805  24.659  -6.773  1.00  1.03           H  
ATOM   2150 1HA  GLY A 140     -13.693  26.546  -6.019  1.00  1.03           H  
ATOM   2151 2HA  GLY A 140     -14.992  26.867  -7.109  1.00  1.03           H  
ATOM   2152  N   VAL A 141     -16.308  26.662  -4.242  1.00  1.26           N  
ATOM   2153  CA  VAL A 141     -17.002  27.219  -3.072  1.00  1.26           C  
ATOM   2154  C   VAL A 141     -18.093  28.278  -3.279  1.00  1.26           C  
ATOM   2155  O   VAL A 141     -19.196  28.145  -2.744  1.00  1.26           O  
ATOM   2156  CB  VAL A 141     -15.955  27.793  -2.090  1.00  1.26           C  
ATOM   2157  CG1 VAL A 141     -16.627  28.474  -0.919  1.00  1.26           C  
ATOM   2158  CG2 VAL A 141     -15.099  26.702  -1.638  1.00  1.26           C  
ATOM   2159  H   VAL A 141     -16.479  25.669  -4.415  1.00  1.26           H  
ATOM   2160  HA  VAL A 141     -17.474  26.369  -2.575  1.00  1.26           H  
ATOM   2161  HB  VAL A 141     -15.358  28.543  -2.583  1.00  1.26           H  
ATOM   2162 1HG1 VAL A 141     -15.870  28.871  -0.246  1.00  1.26           H  
ATOM   2163 2HG1 VAL A 141     -17.248  29.281  -1.270  1.00  1.26           H  
ATOM   2164 3HG1 VAL A 141     -17.243  27.750  -0.388  1.00  1.26           H  
ATOM   2165 1HG2 VAL A 141     -14.367  27.104  -0.967  1.00  1.26           H  
ATOM   2166 2HG2 VAL A 141     -15.714  25.964  -1.130  1.00  1.26           H  
ATOM   2167 3HG2 VAL A 141     -14.601  26.239  -2.490  1.00  1.26           H  
ATOM   2168  N   SER A 142     -17.787  29.350  -4.003  1.00  1.56           N  
ATOM   2169  CA  SER A 142     -18.757  30.442  -4.134  1.00  1.56           C  
ATOM   2170  C   SER A 142     -18.660  31.320  -5.377  1.00  1.56           C  
ATOM   2171  O   SER A 142     -17.606  31.460  -5.999  1.00  1.56           O  
ATOM   2172  CB  SER A 142     -18.692  31.320  -2.912  1.00  1.56           C  
ATOM   2173  OG  SER A 142     -19.583  32.389  -3.017  1.00  1.56           O  
ATOM   2174  H   SER A 142     -16.866  29.378  -4.433  1.00  1.56           H  
ATOM   2175  HA  SER A 142     -19.747  29.985  -4.151  1.00  1.56           H  
ATOM   2176 1HB  SER A 142     -18.948  30.733  -2.034  1.00  1.56           H  
ATOM   2177 2HB  SER A 142     -17.675  31.690  -2.773  1.00  1.56           H  
ATOM   2178  HG  SER A 142     -19.632  32.773  -2.133  1.00  1.56           H  
ATOM   2179  N   PHE A 143     -19.807  31.916  -5.733  1.00  1.88           N  
ATOM   2180  CA  PHE A 143     -19.901  32.859  -6.848  1.00  1.88           C  
ATOM   2181  C   PHE A 143     -20.146  34.280  -6.315  1.00  1.88           C  
ATOM   2182  O   PHE A 143     -20.630  35.149  -7.044  1.00  1.88           O  
ATOM   2183  CB  PHE A 143     -21.063  32.490  -7.756  1.00  1.88           C  
ATOM   2184  CG  PHE A 143     -21.043  31.103  -8.236  1.00  1.88           C  
ATOM   2185  CD1 PHE A 143     -19.876  30.479  -8.591  1.00  1.88           C  
ATOM   2186  CD2 PHE A 143     -22.229  30.422  -8.354  1.00  1.88           C  
ATOM   2187  CE1 PHE A 143     -19.891  29.193  -9.031  1.00  1.88           C  
ATOM   2188  CE2 PHE A 143     -22.261  29.148  -8.812  1.00  1.88           C  
ATOM   2189  CZ  PHE A 143     -21.099  28.530  -9.149  1.00  1.88           C  
ATOM   2190  H   PHE A 143     -20.630  31.733  -5.180  1.00  1.88           H  
ATOM   2191  HA  PHE A 143     -18.973  32.856  -7.410  1.00  1.88           H  
ATOM   2192 1HB  PHE A 143     -22.005  32.670  -7.244  1.00  1.88           H  
ATOM   2193 2HB  PHE A 143     -21.038  33.143  -8.628  1.00  1.88           H  
ATOM   2194  HD1 PHE A 143     -18.933  31.019  -8.505  1.00  1.88           H  
ATOM   2195  HD2 PHE A 143     -23.139  30.919  -8.077  1.00  1.88           H  
ATOM   2196  HE1 PHE A 143     -18.960  28.705  -9.304  1.00  1.88           H  
ATOM   2197  HE2 PHE A 143     -23.210  28.612  -8.906  1.00  1.88           H  
ATOM   2198  HZ  PHE A 143     -21.132  27.510  -9.512  1.00  1.88           H  
ATOM   2199  N   VAL A 144     -19.790  34.460  -5.043  1.00  2.14           N  
ATOM   2200  CA  VAL A 144     -19.846  35.644  -4.182  1.00  2.14           C  
ATOM   2201  C   VAL A 144     -20.825  36.779  -4.592  1.00  2.14           C  
ATOM   2202  O   VAL A 144     -21.904  36.818  -4.003  1.00  2.14           O  
ATOM   2203  CB  VAL A 144     -18.394  36.128  -3.871  1.00  2.14           C  
ATOM   2204  CG1 VAL A 144     -18.406  37.425  -3.023  1.00  2.14           C  
ATOM   2205  CG2 VAL A 144     -17.666  35.023  -3.128  1.00  2.14           C  
ATOM   2206  H   VAL A 144     -19.460  33.635  -4.561  1.00  2.14           H  
ATOM   2207  HA  VAL A 144     -20.209  35.283  -3.217  1.00  2.14           H  
ATOM   2208  HB  VAL A 144     -17.852  36.304  -4.770  1.00  2.14           H  
ATOM   2209 1HG1 VAL A 144     -17.377  37.723  -2.817  1.00  2.14           H  
ATOM   2210 2HG1 VAL A 144     -18.900  38.223  -3.533  1.00  2.14           H  
ATOM   2211 3HG1 VAL A 144     -18.924  37.237  -2.081  1.00  2.14           H  
ATOM   2212 1HG2 VAL A 144     -16.642  35.337  -2.917  1.00  2.14           H  
ATOM   2213 2HG2 VAL A 144     -18.177  34.803  -2.189  1.00  2.14           H  
ATOM   2214 3HG2 VAL A 144     -17.649  34.130  -3.749  1.00  2.14           H  
ATOM   2215  N   PRO A 145     -20.551  37.716  -5.545  1.00  2.27           N  
ATOM   2216  CA  PRO A 145     -21.484  38.792  -5.860  1.00  2.27           C  
ATOM   2217  C   PRO A 145     -22.848  38.375  -6.403  1.00  2.27           C  
ATOM   2218  O   PRO A 145     -23.829  39.094  -6.178  1.00  2.27           O  
ATOM   2219  CB  PRO A 145     -20.737  39.549  -6.976  1.00  2.27           C  
ATOM   2220  CG  PRO A 145     -19.717  38.563  -7.537  1.00  2.27           C  
ATOM   2221  CD  PRO A 145     -19.296  37.754  -6.357  1.00  2.27           C  
ATOM   2222  HA  PRO A 145     -21.590  39.434  -4.972  1.00  2.27           H  
ATOM   2223 1HB  PRO A 145     -21.469  39.876  -7.753  1.00  2.27           H  
ATOM   2224 2HB  PRO A 145     -20.276  40.459  -6.574  1.00  2.27           H  
ATOM   2225 1HG  PRO A 145     -20.164  37.926  -8.318  1.00  2.27           H  
ATOM   2226 2HG  PRO A 145     -18.895  39.114  -8.002  1.00  2.27           H  
ATOM   2227 1HD  PRO A 145     -18.958  36.784  -6.684  1.00  2.27           H  
ATOM   2228 2HD  PRO A 145     -18.516  38.315  -5.833  1.00  2.27           H  
ATOM   2229  N   ASP A 146     -22.933  37.210  -7.054  1.00  2.22           N  
ATOM   2230  CA  ASP A 146     -24.200  36.773  -7.653  1.00  2.22           C  
ATOM   2231  C   ASP A 146     -24.480  35.276  -7.530  1.00  2.22           C  
ATOM   2232  O   ASP A 146     -23.799  34.438  -8.153  1.00  2.22           O  
ATOM   2233  CB  ASP A 146     -24.277  37.187  -9.123  1.00  2.22           C  
ATOM   2234  CG  ASP A 146     -24.410  38.700  -9.374  1.00  2.22           C  
ATOM   2235  OD1 ASP A 146     -25.443  39.255  -9.096  1.00  2.22           O  
ATOM   2236  OD2 ASP A 146     -23.449  39.276  -9.839  1.00  2.22           O  
ATOM   2237  H   ASP A 146     -22.101  36.626  -7.172  1.00  2.22           H  
ATOM   2238  HA  ASP A 146     -25.001  37.298  -7.133  1.00  2.22           H  
ATOM   2239 1HB  ASP A 146     -23.377  36.851  -9.632  1.00  2.22           H  
ATOM   2240 2HB  ASP A 146     -25.125  36.680  -9.584  1.00  2.22           H  
ATOM   2241  N   GLY A 147     -25.514  34.922  -6.773  1.00  2.03           N  
ATOM   2242  CA  GLY A 147     -25.810  33.513  -6.617  1.00  2.03           C  
ATOM   2243  C   GLY A 147     -26.159  32.924  -7.970  1.00  2.03           C  
ATOM   2244  O   GLY A 147     -26.822  33.560  -8.784  1.00  2.03           O  
ATOM   2245  H   GLY A 147     -26.057  35.622  -6.292  1.00  2.03           H  
ATOM   2246 1HA  GLY A 147     -24.949  32.998  -6.189  1.00  2.03           H  
ATOM   2247 2HA  GLY A 147     -26.647  33.380  -5.927  1.00  2.03           H  
ATOM   2248  N   ASN A 148     -25.703  31.700  -8.192  1.00  1.78           N  
ATOM   2249  CA  ASN A 148     -25.923  30.936  -9.421  1.00  1.78           C  
ATOM   2250  C   ASN A 148     -25.363  31.624 -10.687  1.00  1.78           C  
ATOM   2251  O   ASN A 148     -25.862  31.371 -11.786  1.00  1.78           O  
ATOM   2252  CB  ASN A 148     -27.415  30.694  -9.601  1.00  1.78           C  
ATOM   2253  CG  ASN A 148     -28.069  30.028  -8.400  1.00  1.78           C  
ATOM   2254  OD1 ASN A 148     -27.613  29.020  -7.829  1.00  1.78           O  
ATOM   2255  ND2 ASN A 148     -29.173  30.620  -7.982  1.00  1.78           N  
ATOM   2256  H   ASN A 148     -25.169  31.264  -7.459  1.00  1.78           H  
ATOM   2257  HA  ASN A 148     -25.416  29.974  -9.324  1.00  1.78           H  
ATOM   2258 1HB  ASN A 148     -27.932  31.624  -9.821  1.00  1.78           H  
ATOM   2259 2HB  ASN A 148     -27.552  30.053 -10.460  1.00  1.78           H  
ATOM   2260 1HD2 ASN A 148     -29.692  30.254  -7.177  1.00  1.78           H  
ATOM   2261 2HD2 ASN A 148     -29.514  31.433  -8.454  1.00  1.78           H  
ATOM   2262  N   SER A 149     -24.305  32.450 -10.559  1.00  1.51           N  
ATOM   2263  CA  SER A 149     -23.709  33.080 -11.744  1.00  1.51           C  
ATOM   2264  C   SER A 149     -22.539  32.340 -12.393  1.00  1.51           C  
ATOM   2265  O   SER A 149     -22.208  32.617 -13.543  1.00  1.51           O  
ATOM   2266  CB  SER A 149     -23.256  34.475 -11.426  1.00  1.51           C  
ATOM   2267  OG  SER A 149     -22.227  34.471 -10.476  1.00  1.51           O  
ATOM   2268  H   SER A 149     -23.963  32.707  -9.632  1.00  1.51           H  
ATOM   2269  HA  SER A 149     -24.495  33.161 -12.494  1.00  1.51           H  
ATOM   2270 1HB  SER A 149     -22.903  34.955 -12.341  1.00  1.51           H  
ATOM   2271 2HB  SER A 149     -24.097  35.047 -11.060  1.00  1.51           H  
ATOM   2272  HG  SER A 149     -22.669  34.311  -9.604  1.00  1.51           H  
ATOM   2273  N   TYR A 150     -21.899  31.428 -11.669  1.00  1.28           N  
ATOM   2274  CA  TYR A 150     -20.748  30.625 -12.131  1.00  1.28           C  
ATOM   2275  C   TYR A 150     -19.425  31.375 -12.413  1.00  1.28           C  
ATOM   2276  O   TYR A 150     -18.370  30.760 -12.590  1.00  1.28           O  
ATOM   2277  CB  TYR A 150     -21.213  29.802 -13.328  1.00  1.28           C  
ATOM   2278  CG  TYR A 150     -22.435  29.016 -12.929  1.00  1.28           C  
ATOM   2279  CD1 TYR A 150     -23.692  29.420 -13.311  1.00  1.28           C  
ATOM   2280  CD2 TYR A 150     -22.296  27.915 -12.153  1.00  1.28           C  
ATOM   2281  CE1 TYR A 150     -24.799  28.715 -12.904  1.00  1.28           C  
ATOM   2282  CE2 TYR A 150     -23.401  27.221 -11.742  1.00  1.28           C  
ATOM   2283  CZ  TYR A 150     -24.643  27.613 -12.116  1.00  1.28           C  
ATOM   2284  OH  TYR A 150     -25.740  26.908 -11.705  1.00  1.28           O  
ATOM   2285  H   TYR A 150     -22.233  31.267 -10.731  1.00  1.28           H  
ATOM   2286  HA  TYR A 150     -20.528  29.907 -11.379  1.00  1.28           H  
ATOM   2287 1HB  TYR A 150     -21.435  30.416 -14.197  1.00  1.28           H  
ATOM   2288 2HB  TYR A 150     -20.439  29.104 -13.594  1.00  1.28           H  
ATOM   2289  HD1 TYR A 150     -23.812  30.308 -13.931  1.00  1.28           H  
ATOM   2290  HD2 TYR A 150     -21.301  27.593 -11.846  1.00  1.28           H  
ATOM   2291  HE1 TYR A 150     -25.791  29.040 -13.201  1.00  1.28           H  
ATOM   2292  HE2 TYR A 150     -23.281  26.358 -11.114  1.00  1.28           H  
ATOM   2293  HH  TYR A 150     -26.536  27.384 -11.947  1.00  1.28           H  
ATOM   2294  N   LYS A 151     -19.454  32.696 -12.367  1.00  1.09           N  
ATOM   2295  CA  LYS A 151     -18.307  33.530 -12.710  1.00  1.09           C  
ATOM   2296  C   LYS A 151     -17.335  33.821 -11.568  1.00  1.09           C  
ATOM   2297  O   LYS A 151     -17.339  34.921 -11.016  1.00  1.09           O  
ATOM   2298  CB  LYS A 151     -18.813  34.848 -13.277  1.00  1.09           C  
ATOM   2299  CG  LYS A 151     -19.571  34.695 -14.578  1.00  1.09           C  
ATOM   2300  CD  LYS A 151     -20.145  36.008 -15.061  1.00  1.09           C  
ATOM   2301  CE  LYS A 151     -20.982  35.790 -16.306  1.00  1.09           C  
ATOM   2302  NZ  LYS A 151     -21.617  37.036 -16.792  1.00  1.09           N  
ATOM   2303  H   LYS A 151     -20.338  33.145 -12.165  1.00  1.09           H  
ATOM   2304  HA  LYS A 151     -17.741  33.014 -13.488  1.00  1.09           H  
ATOM   2305 1HB  LYS A 151     -19.476  35.324 -12.553  1.00  1.09           H  
ATOM   2306 2HB  LYS A 151     -17.971  35.517 -13.449  1.00  1.09           H  
ATOM   2307 1HG  LYS A 151     -18.896  34.299 -15.340  1.00  1.09           H  
ATOM   2308 2HG  LYS A 151     -20.381  33.990 -14.446  1.00  1.09           H  
ATOM   2309 1HD  LYS A 151     -20.775  36.439 -14.282  1.00  1.09           H  
ATOM   2310 2HD  LYS A 151     -19.339  36.705 -15.287  1.00  1.09           H  
ATOM   2311 1HE  LYS A 151     -20.357  35.382 -17.096  1.00  1.09           H  
ATOM   2312 2HE  LYS A 151     -21.770  35.069 -16.074  1.00  1.09           H  
ATOM   2313 1HZ  LYS A 151     -22.176  36.784 -17.614  1.00  1.09           H  
ATOM   2314 2HZ  LYS A 151     -22.225  37.408 -16.082  1.00  1.09           H  
ATOM   2315 3HZ  LYS A 151     -20.924  37.717 -17.039  1.00  1.09           H  
ATOM   2316  N   ASN A 152     -16.491  32.851 -11.223  1.00  0.95           N  
ATOM   2317  CA  ASN A 152     -15.523  33.084 -10.131  1.00  0.95           C  
ATOM   2318  C   ASN A 152     -14.053  32.979 -10.545  1.00  0.95           C  
ATOM   2319  O   ASN A 152     -13.158  33.123  -9.710  1.00  0.95           O  
ATOM   2320  CB  ASN A 152     -15.783  32.159  -8.950  1.00  0.95           C  
ATOM   2321  CG  ASN A 152     -15.668  30.713  -9.251  1.00  0.95           C  
ATOM   2322  OD1 ASN A 152     -14.978  30.254 -10.174  1.00  0.95           O  
ATOM   2323  ND2 ASN A 152     -16.336  29.962  -8.429  1.00  0.95           N  
ATOM   2324  H   ASN A 152     -16.581  31.962 -11.716  1.00  0.95           H  
ATOM   2325  HA  ASN A 152     -15.661  34.105  -9.775  1.00  0.95           H  
ATOM   2326 1HB  ASN A 152     -15.083  32.395  -8.148  1.00  0.95           H  
ATOM   2327 2HB  ASN A 152     -16.785  32.349  -8.563  1.00  0.95           H  
ATOM   2328 1HD2 ASN A 152     -16.341  28.954  -8.537  1.00  0.95           H  
ATOM   2329 2HD2 ASN A 152     -16.835  30.402  -7.653  1.00  0.95           H  
ATOM   2330  N   GLY A 153     -13.798  32.686 -11.816  1.00  0.85           N  
ATOM   2331  CA  GLY A 153     -12.452  32.583 -12.362  1.00  0.85           C  
ATOM   2332  C   GLY A 153     -11.727  31.273 -12.053  1.00  0.85           C  
ATOM   2333  O   GLY A 153     -10.660  31.019 -12.607  1.00  0.85           O  
ATOM   2334  H   GLY A 153     -14.560  32.580 -12.488  1.00  0.85           H  
ATOM   2335 1HA  GLY A 153     -12.509  32.710 -13.444  1.00  0.85           H  
ATOM   2336 2HA  GLY A 153     -11.858  33.415 -11.989  1.00  0.85           H  
ATOM   2337  N   LYS A 154     -12.302  30.415 -11.214  1.00  0.77           N  
ATOM   2338  CA  LYS A 154     -11.557  29.232 -10.807  1.00  0.77           C  
ATOM   2339  C   LYS A 154     -11.586  28.122 -11.829  1.00  0.77           C  
ATOM   2340  O   LYS A 154     -12.634  27.841 -12.420  1.00  0.77           O  
ATOM   2341  CB  LYS A 154     -12.068  28.736  -9.454  1.00  0.77           C  
ATOM   2342  CG  LYS A 154     -11.814  29.721  -8.328  1.00  0.77           C  
ATOM   2343  CD  LYS A 154     -12.383  29.245  -7.020  1.00  0.77           C  
ATOM   2344  CE  LYS A 154     -12.180  30.282  -5.935  1.00  0.77           C  
ATOM   2345  NZ  LYS A 154     -12.795  29.862  -4.653  1.00  0.77           N  
ATOM   2346  H   LYS A 154     -13.216  30.612 -10.816  1.00  0.77           H  
ATOM   2347  HA  LYS A 154     -10.528  29.525 -10.683  1.00  0.77           H  
ATOM   2348 1HB  LYS A 154     -13.136  28.539  -9.507  1.00  0.77           H  
ATOM   2349 2HB  LYS A 154     -11.571  27.799  -9.202  1.00  0.77           H  
ATOM   2350 1HG  LYS A 154     -10.739  29.854  -8.205  1.00  0.77           H  
ATOM   2351 2HG  LYS A 154     -12.257  30.688  -8.584  1.00  0.77           H  
ATOM   2352 1HD  LYS A 154     -13.456  29.069  -7.133  1.00  0.77           H  
ATOM   2353 2HD  LYS A 154     -11.908  28.315  -6.715  1.00  0.77           H  
ATOM   2354 1HE  LYS A 154     -11.111  30.439  -5.779  1.00  0.77           H  
ATOM   2355 2HE  LYS A 154     -12.637  31.219  -6.253  1.00  0.77           H  
ATOM   2356 1HZ  LYS A 154     -12.648  30.568  -3.957  1.00  0.77           H  
ATOM   2357 2HZ  LYS A 154     -13.811  29.712  -4.786  1.00  0.77           H  
ATOM   2358 3HZ  LYS A 154     -12.362  28.985  -4.337  1.00  0.77           H  
ATOM   2359  N   THR A 155     -10.445  27.459 -11.983  1.00  0.72           N  
ATOM   2360  CA  THR A 155     -10.336  26.309 -12.871  1.00  0.72           C  
ATOM   2361  C   THR A 155      -9.891  25.070 -12.119  1.00  0.72           C  
ATOM   2362  O   THR A 155      -8.991  25.134 -11.283  1.00  0.72           O  
ATOM   2363  CB  THR A 155      -9.380  26.561 -14.056  1.00  0.72           C  
ATOM   2364  OG1 THR A 155      -9.870  27.657 -14.853  1.00  0.72           O  
ATOM   2365  CG2 THR A 155      -9.216  25.276 -14.945  1.00  0.72           C  
ATOM   2366  H   THR A 155      -9.627  27.790 -11.466  1.00  0.72           H  
ATOM   2367  HA  THR A 155     -11.311  26.131 -13.278  1.00  0.72           H  
ATOM   2368  HB  THR A 155      -8.413  26.821 -13.673  1.00  0.72           H  
ATOM   2369  HG1 THR A 155      -9.927  28.456 -14.316  1.00  0.72           H  
ATOM   2370 1HG2 THR A 155      -8.530  25.475 -15.756  1.00  0.72           H  
ATOM   2371 2HG2 THR A 155      -8.815  24.467 -14.351  1.00  0.72           H  
ATOM   2372 3HG2 THR A 155     -10.180  24.979 -15.353  1.00  0.72           H  
ATOM   2373  N   GLY A 156     -10.528  23.948 -12.398  1.00  0.70           N  
ATOM   2374  CA  GLY A 156     -10.124  22.717 -11.744  1.00  0.70           C  
ATOM   2375  C   GLY A 156      -8.747  22.273 -12.218  1.00  0.70           C  
ATOM   2376  O   GLY A 156      -7.753  22.472 -11.510  1.00  0.70           O  
ATOM   2377  H   GLY A 156     -11.287  23.962 -13.086  1.00  0.70           H  
ATOM   2378 1HA  GLY A 156     -10.123  22.861 -10.666  1.00  0.70           H  
ATOM   2379 2HA  GLY A 156     -10.851  21.937 -11.971  1.00  0.70           H  
ATOM   2380  N   ILE A 157      -8.684  21.736 -13.436  1.00  0.72           N  
ATOM   2381  CA  ILE A 157      -7.421  21.262 -14.002  1.00  0.72           C  
ATOM   2382  C   ILE A 157      -7.105  21.939 -15.342  1.00  0.72           C  
ATOM   2383  O   ILE A 157      -7.869  21.804 -16.301  1.00  0.72           O  
ATOM   2384  CB  ILE A 157      -7.470  19.736 -14.206  1.00  0.72           C  
ATOM   2385  CG1 ILE A 157      -7.738  18.994 -12.846  1.00  0.72           C  
ATOM   2386  CG2 ILE A 157      -6.152  19.242 -14.818  1.00  0.72           C  
ATOM   2387  CD1 ILE A 157      -8.027  17.522 -12.999  1.00  0.72           C  
ATOM   2388  H   ILE A 157      -9.556  21.653 -13.962  1.00  0.72           H  
ATOM   2389  HA  ILE A 157      -6.618  21.495 -13.307  1.00  0.72           H  
ATOM   2390  HB  ILE A 157      -8.257  19.499 -14.868  1.00  0.72           H  
ATOM   2391 1HG1 ILE A 157      -6.871  19.088 -12.217  1.00  0.72           H  
ATOM   2392 2HG1 ILE A 157      -8.579  19.451 -12.346  1.00  0.72           H  
ATOM   2393 1HG2 ILE A 157      -6.205  18.164 -14.973  1.00  0.72           H  
ATOM   2394 2HG2 ILE A 157      -5.986  19.737 -15.774  1.00  0.72           H  
ATOM   2395 3HG2 ILE A 157      -5.325  19.472 -14.142  1.00  0.72           H  
ATOM   2396 1HD1 ILE A 157      -8.193  17.077 -12.018  1.00  0.72           H  
ATOM   2397 2HD1 ILE A 157      -8.914  17.393 -13.609  1.00  0.72           H  
ATOM   2398 3HD1 ILE A 157      -7.186  17.038 -13.479  1.00  0.72           H  
ATOM   2399  N   ASP A 158      -5.963  22.631 -15.399  1.00  0.77           N  
ATOM   2400  CA  ASP A 158      -5.503  23.348 -16.595  1.00  0.77           C  
ATOM   2401  C   ASP A 158      -4.258  22.694 -17.216  1.00  0.77           C  
ATOM   2402  O   ASP A 158      -3.210  22.655 -16.574  1.00  0.77           O  
ATOM   2403  CB  ASP A 158      -5.234  24.838 -16.273  1.00  0.77           C  
ATOM   2404  CG  ASP A 158      -4.859  25.765 -17.535  1.00  0.77           C  
ATOM   2405  OD1 ASP A 158      -4.369  25.271 -18.523  1.00  0.77           O  
ATOM   2406  OD2 ASP A 158      -5.107  26.975 -17.487  1.00  0.77           O  
ATOM   2407  H   ASP A 158      -5.396  22.683 -14.552  1.00  0.77           H  
ATOM   2408  HA  ASP A 158      -6.300  23.317 -17.329  1.00  0.77           H  
ATOM   2409 1HB  ASP A 158      -6.115  25.255 -15.798  1.00  0.77           H  
ATOM   2410 2HB  ASP A 158      -4.420  24.905 -15.546  1.00  0.77           H  
ATOM   2411  N   VAL A 159      -4.396  22.100 -18.399  1.00  0.84           N  
ATOM   2412  CA  VAL A 159      -3.265  21.471 -19.072  1.00  0.84           C  
ATOM   2413  C   VAL A 159      -2.759  22.498 -20.082  1.00  0.84           C  
ATOM   2414  O   VAL A 159      -3.301  22.642 -21.182  1.00  0.84           O  
ATOM   2415  CB  VAL A 159      -3.708  20.175 -19.766  1.00  0.84           C  
ATOM   2416  CG1 VAL A 159      -2.537  19.480 -20.429  1.00  0.84           C  
ATOM   2417  CG2 VAL A 159      -4.384  19.264 -18.740  1.00  0.84           C  
ATOM   2418  H   VAL A 159      -5.298  22.155 -18.858  1.00  0.84           H  
ATOM   2419  HA  VAL A 159      -2.481  21.273 -18.358  1.00  0.84           H  
ATOM   2420  HB  VAL A 159      -4.404  20.424 -20.532  1.00  0.84           H  
ATOM   2421 1HG1 VAL A 159      -2.883  18.574 -20.928  1.00  0.84           H  
ATOM   2422 2HG1 VAL A 159      -2.074  20.147 -21.166  1.00  0.84           H  
ATOM   2423 3HG1 VAL A 159      -1.815  19.219 -19.667  1.00  0.84           H  
ATOM   2424 1HG2 VAL A 159      -4.729  18.358 -19.234  1.00  0.84           H  
ATOM   2425 2HG2 VAL A 159      -3.675  19.008 -17.955  1.00  0.84           H  
ATOM   2426 3HG2 VAL A 159      -5.240  19.785 -18.304  1.00  0.84           H  
ATOM   2427  N   ALA A 160      -1.751  23.265 -19.669  1.00  0.92           N  
ATOM   2428  CA  ALA A 160      -1.354  24.464 -20.409  1.00  0.92           C  
ATOM   2429  C   ALA A 160      -0.391  24.217 -21.550  1.00  0.92           C  
ATOM   2430  O   ALA A 160      -0.180  25.102 -22.382  1.00  0.92           O  
ATOM   2431  CB  ALA A 160      -0.737  25.464 -19.459  1.00  0.92           C  
ATOM   2432  H   ALA A 160      -1.268  23.025 -18.803  1.00  0.92           H  
ATOM   2433  HA  ALA A 160      -2.260  24.898 -20.826  1.00  0.92           H  
ATOM   2434 1HB  ALA A 160      -0.492  26.375 -19.997  1.00  0.92           H  
ATOM   2435 2HB  ALA A 160      -1.461  25.685 -18.673  1.00  0.92           H  
ATOM   2436 3HB  ALA A 160       0.167  25.036 -19.025  1.00  0.92           H  
ATOM   2437  N   SER A 161       0.207  23.043 -21.578  1.00  1.00           N  
ATOM   2438  CA  SER A 161       1.194  22.723 -22.594  1.00  1.00           C  
ATOM   2439  C   SER A 161       0.652  21.668 -23.528  1.00  1.00           C  
ATOM   2440  O   SER A 161      -0.267  20.921 -23.178  1.00  1.00           O  
ATOM   2441  CB  SER A 161       2.487  22.244 -21.962  1.00  1.00           C  
ATOM   2442  OG  SER A 161       3.083  23.246 -21.184  1.00  1.00           O  
ATOM   2443  H   SER A 161      -0.031  22.362 -20.873  1.00  1.00           H  
ATOM   2444  HA  SER A 161       1.404  23.617 -23.181  1.00  1.00           H  
ATOM   2445 1HB  SER A 161       2.276  21.387 -21.336  1.00  1.00           H  
ATOM   2446 2HB  SER A 161       3.182  21.914 -22.739  1.00  1.00           H  
ATOM   2447  HG  SER A 161       3.584  23.795 -21.812  1.00  1.00           H  
ATOM   2448  N   ASP A 162       1.262  21.558 -24.700  1.00  1.03           N  
ATOM   2449  CA  ASP A 162       0.842  20.595 -25.713  1.00  1.03           C  
ATOM   2450  C   ASP A 162       1.294  19.190 -25.366  1.00  1.03           C  
ATOM   2451  O   ASP A 162       2.162  18.621 -26.016  1.00  1.03           O  
ATOM   2452  CB  ASP A 162       1.394  20.996 -27.081  1.00  1.03           C  
ATOM   2453  CG  ASP A 162       2.923  21.117 -27.118  1.00  1.03           C  
ATOM   2454  OD1 ASP A 162       3.493  21.529 -26.131  1.00  1.03           O  
ATOM   2455  OD2 ASP A 162       3.502  20.802 -28.134  1.00  1.03           O  
ATOM   2456  H   ASP A 162       2.019  22.192 -24.910  1.00  1.03           H  
ATOM   2457  HA  ASP A 162      -0.247  20.603 -25.760  1.00  1.03           H  
ATOM   2458 1HB  ASP A 162       1.075  20.262 -27.824  1.00  1.03           H  
ATOM   2459 2HB  ASP A 162       0.959  21.952 -27.373  1.00  1.03           H  
ATOM   2460  N   ASN A 163       0.707  18.671 -24.312  1.00  1.02           N  
ATOM   2461  CA  ASN A 163       1.030  17.403 -23.689  1.00  1.02           C  
ATOM   2462  C   ASN A 163       0.457  16.205 -24.419  1.00  1.02           C  
ATOM   2463  O   ASN A 163      -0.236  16.376 -25.423  1.00  1.02           O  
ATOM   2464  CB  ASN A 163       0.578  17.475 -22.273  1.00  1.02           C  
ATOM   2465  CG  ASN A 163       1.409  18.436 -21.535  1.00  1.02           C  
ATOM   2466  OD1 ASN A 163       2.597  18.642 -21.842  1.00  1.02           O  
ATOM   2467  ND2 ASN A 163       0.847  19.032 -20.550  1.00  1.02           N  
ATOM   2468  H   ASN A 163       0.001  19.258 -23.872  1.00  1.02           H  
ATOM   2469  HA  ASN A 163       2.116  17.282 -23.695  1.00  1.02           H  
ATOM   2470 1HB  ASN A 163      -0.463  17.793 -22.234  1.00  1.02           H  
ATOM   2471 2HB  ASN A 163       0.656  16.525 -21.832  1.00  1.02           H  
ATOM   2472 1HD2 ASN A 163       1.373  19.682 -20.006  1.00  1.02           H  
ATOM   2473 2HD2 ASN A 163      -0.106  18.837 -20.337  1.00  1.02           H  
ATOM   2474  N   ASP A 164       0.782  15.001 -23.942  1.00  0.96           N  
ATOM   2475  CA  ASP A 164       0.356  13.764 -24.605  1.00  0.96           C  
ATOM   2476  C   ASP A 164      -0.024  12.664 -23.616  1.00  0.96           C  
ATOM   2477  O   ASP A 164       0.709  12.386 -22.667  1.00  0.96           O  
ATOM   2478  CB  ASP A 164       1.464  13.243 -25.540  1.00  0.96           C  
ATOM   2479  CG  ASP A 164       1.028  12.067 -26.489  1.00  0.96           C  
ATOM   2480  OD1 ASP A 164       0.626  11.018 -26.018  1.00  0.96           O  
ATOM   2481  OD2 ASP A 164       1.133  12.246 -27.682  1.00  0.96           O  
ATOM   2482  H   ASP A 164       1.377  14.959 -23.111  1.00  0.96           H  
ATOM   2483  HA  ASP A 164      -0.512  13.991 -25.208  1.00  0.96           H  
ATOM   2484 1HB  ASP A 164       1.821  14.071 -26.159  1.00  0.96           H  
ATOM   2485 2HB  ASP A 164       2.308  12.905 -24.936  1.00  0.96           H  
ATOM   2486  N   SER A 165      -1.176  12.046 -23.842  1.00  0.88           N  
ATOM   2487  CA  SER A 165      -1.658  10.963 -22.982  1.00  0.88           C  
ATOM   2488  C   SER A 165      -1.923  11.450 -21.576  1.00  0.88           C  
ATOM   2489  O   SER A 165      -1.434  10.884 -20.598  1.00  0.88           O  
ATOM   2490  CB  SER A 165      -0.662   9.802 -22.912  1.00  0.88           C  
ATOM   2491  OG  SER A 165      -0.428   9.233 -24.179  1.00  0.88           O  
ATOM   2492  H   SER A 165      -1.739  12.361 -24.637  1.00  0.88           H  
ATOM   2493  HA  SER A 165      -2.598  10.592 -23.394  1.00  0.88           H  
ATOM   2494 1HB  SER A 165       0.273  10.099 -22.469  1.00  0.88           H  
ATOM   2495 2HB  SER A 165      -1.078   9.040 -22.259  1.00  0.88           H  
ATOM   2496  HG  SER A 165      -0.097   9.963 -24.766  1.00  0.88           H  
ATOM   2497  N   ILE A 166      -2.682  12.528 -21.495  1.00  0.80           N  
ATOM   2498  CA  ILE A 166      -3.091  13.114 -20.233  1.00  0.80           C  
ATOM   2499  C   ILE A 166      -4.467  12.539 -19.930  1.00  0.80           C  
ATOM   2500  O   ILE A 166      -5.316  12.500 -20.825  1.00  0.80           O  
ATOM   2501  CB  ILE A 166      -3.123  14.652 -20.333  1.00  0.80           C  
ATOM   2502  CG1 ILE A 166      -1.746  15.143 -20.822  1.00  0.80           C  
ATOM   2503  CG2 ILE A 166      -3.473  15.273 -18.961  1.00  0.80           C  
ATOM   2504  CD1 ILE A 166      -0.620  14.748 -19.914  1.00  0.80           C  
ATOM   2505  H   ILE A 166      -3.013  12.934 -22.358  1.00  0.80           H  
ATOM   2506  HA  ILE A 166      -2.400  12.816 -19.446  1.00  0.80           H  
ATOM   2507  HB  ILE A 166      -3.843  14.952 -21.073  1.00  0.80           H  
ATOM   2508 1HG1 ILE A 166      -1.555  14.716 -21.809  1.00  0.80           H  
ATOM   2509 2HG1 ILE A 166      -1.762  16.225 -20.912  1.00  0.80           H  
ATOM   2510 1HG2 ILE A 166      -3.479  16.351 -19.044  1.00  0.80           H  
ATOM   2511 2HG2 ILE A 166      -4.456  14.927 -18.642  1.00  0.80           H  
ATOM   2512 3HG2 ILE A 166      -2.731  14.971 -18.225  1.00  0.80           H  
ATOM   2513 1HD1 ILE A 166       0.335  15.084 -20.279  1.00  0.80           H  
ATOM   2514 2HD1 ILE A 166      -0.809  15.196 -18.972  1.00  0.80           H  
ATOM   2515 3HD1 ILE A 166      -0.600  13.667 -19.828  1.00  0.80           H  
ATOM   2516  N   HIS A 167      -4.666  12.036 -18.717  1.00  0.73           N  
ATOM   2517  CA  HIS A 167      -5.936  11.398 -18.398  1.00  0.73           C  
ATOM   2518  C   HIS A 167      -6.580  12.034 -17.178  1.00  0.73           C  
ATOM   2519  O   HIS A 167      -5.945  12.200 -16.136  1.00  0.73           O  
ATOM   2520  CB  HIS A 167      -5.724   9.919 -18.072  1.00  0.73           C  
ATOM   2521  CG  HIS A 167      -5.042   9.103 -19.132  1.00  0.73           C  
ATOM   2522  ND1 HIS A 167      -5.719   8.286 -20.007  1.00  0.73           N  
ATOM   2523  CD2 HIS A 167      -3.730   8.986 -19.446  1.00  0.73           C  
ATOM   2524  CE1 HIS A 167      -4.850   7.701 -20.817  1.00  0.73           C  
ATOM   2525  NE2 HIS A 167      -3.640   8.108 -20.494  1.00  0.73           N  
ATOM   2526  H   HIS A 167      -3.923  12.107 -18.021  1.00  0.73           H  
ATOM   2527  HA  HIS A 167      -6.620  11.485 -19.233  1.00  0.73           H  
ATOM   2528 1HB  HIS A 167      -5.171   9.846 -17.171  1.00  0.73           H  
ATOM   2529 2HB  HIS A 167      -6.696   9.463 -17.882  1.00  0.73           H  
ATOM   2530  HD2 HIS A 167      -2.898   9.497 -18.956  1.00  0.73           H  
ATOM   2531  HE1 HIS A 167      -5.094   7.001 -21.616  1.00  0.73           H  
ATOM   2532  HE2 HIS A 167      -2.780   7.825 -20.942  1.00  0.73           H  
ATOM   2533  N   ILE A 168      -7.835  12.413 -17.324  1.00  0.68           N  
ATOM   2534  CA  ILE A 168      -8.588  13.021 -16.240  1.00  0.68           C  
ATOM   2535  C   ILE A 168      -9.824  12.160 -16.003  1.00  0.68           C  
ATOM   2536  O   ILE A 168     -10.792  12.256 -16.768  1.00  0.68           O  
ATOM   2537  CB  ILE A 168      -8.957  14.450 -16.677  1.00  0.68           C  
ATOM   2538  CG1 ILE A 168      -7.636  15.227 -17.035  1.00  0.68           C  
ATOM   2539  CG2 ILE A 168      -9.729  15.199 -15.657  1.00  0.68           C  
ATOM   2540  CD1 ILE A 168      -7.841  16.587 -17.632  1.00  0.68           C  
ATOM   2541  H   ILE A 168      -8.282  12.262 -18.229  1.00  0.68           H  
ATOM   2542  HA  ILE A 168      -7.984  13.039 -15.334  1.00  0.68           H  
ATOM   2543  HB  ILE A 168      -9.556  14.381 -17.580  1.00  0.68           H  
ATOM   2544 1HG1 ILE A 168      -7.035  15.330 -16.130  1.00  0.68           H  
ATOM   2545 2HG1 ILE A 168      -7.077  14.654 -17.765  1.00  0.68           H  
ATOM   2546 1HG2 ILE A 168      -9.951  16.160 -16.050  1.00  0.68           H  
ATOM   2547 2HG2 ILE A 168     -10.652  14.678 -15.424  1.00  0.68           H  
ATOM   2548 3HG2 ILE A 168      -9.138  15.315 -14.774  1.00  0.68           H  
ATOM   2549 1HD1 ILE A 168      -6.873  17.041 -17.853  1.00  0.68           H  
ATOM   2550 2HD1 ILE A 168      -8.425  16.505 -18.552  1.00  0.68           H  
ATOM   2551 3HD1 ILE A 168      -8.357  17.191 -16.931  1.00  0.68           H  
ATOM   2552  N   THR A 169      -9.797  11.303 -14.974  1.00  0.66           N  
ATOM   2553  CA  THR A 169     -10.929  10.397 -14.811  1.00  0.66           C  
ATOM   2554  C   THR A 169     -11.481  10.269 -13.389  1.00  0.66           C  
ATOM   2555  O   THR A 169     -10.748  10.316 -12.407  1.00  0.66           O  
ATOM   2556  CB  THR A 169     -10.522   8.984 -15.285  1.00  0.66           C  
ATOM   2557  OG1 THR A 169      -9.503   8.467 -14.416  1.00  0.66           O  
ATOM   2558  CG2 THR A 169      -9.966   9.029 -16.740  1.00  0.66           C  
ATOM   2559  H   THR A 169      -8.996  11.275 -14.338  1.00  0.66           H  
ATOM   2560  HA  THR A 169     -11.729  10.767 -15.434  1.00  0.66           H  
ATOM   2561  HB  THR A 169     -11.399   8.333 -15.254  1.00  0.66           H  
ATOM   2562  HG1 THR A 169      -8.774   9.099 -14.373  1.00  0.66           H  
ATOM   2563 1HG2 THR A 169      -9.696   8.025 -17.059  1.00  0.66           H  
ATOM   2564 2HG2 THR A 169     -10.721   9.428 -17.406  1.00  0.66           H  
ATOM   2565 3HG2 THR A 169      -9.083   9.656 -16.786  1.00  0.66           H  
ATOM   2566  N   GLY A 170     -12.762   9.985 -13.266  1.00  0.65           N  
ATOM   2567  CA  GLY A 170     -13.290   9.707 -11.933  1.00  0.65           C  
ATOM   2568  C   GLY A 170     -13.320  10.935 -10.999  1.00  0.65           C  
ATOM   2569  O   GLY A 170     -13.164  10.795  -9.785  1.00  0.65           O  
ATOM   2570  H   GLY A 170     -13.349   9.961 -14.105  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170     -14.297   9.308 -12.039  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170     -12.699   8.917 -11.470  1.00  0.65           H  
ATOM   2573  N   MET A 171     -13.469  12.132 -11.539  1.00  0.66           N  
ATOM   2574  CA  MET A 171     -13.469  13.309 -10.688  1.00  0.66           C  
ATOM   2575  C   MET A 171     -14.722  14.143 -10.732  1.00  0.66           C  
ATOM   2576  O   MET A 171     -15.422  14.195 -11.745  1.00  0.66           O  
ATOM   2577  CB  MET A 171     -12.261  14.172 -10.989  1.00  0.66           C  
ATOM   2578  CG  MET A 171     -10.977  13.618 -10.524  1.00  0.66           C  
ATOM   2579  SD  MET A 171      -9.670  14.411 -11.238  1.00  0.66           S  
ATOM   2580  CE  MET A 171      -9.819  13.519 -12.662  1.00  0.66           C  
ATOM   2581  H   MET A 171     -13.572  12.229 -12.539  1.00  0.66           H  
ATOM   2582  HA  MET A 171     -13.377  12.954  -9.674  1.00  0.66           H  
ATOM   2583 1HB  MET A 171     -12.185  14.312 -12.058  1.00  0.66           H  
ATOM   2584 2HB  MET A 171     -12.393  15.154 -10.521  1.00  0.66           H  
ATOM   2585 1HG  MET A 171     -10.896  13.746  -9.461  1.00  0.66           H  
ATOM   2586 2HG  MET A 171     -10.907  12.558 -10.750  1.00  0.66           H  
ATOM   2587 1HE  MET A 171      -9.048  13.784 -13.322  1.00  0.66           H  
ATOM   2588 2HE  MET A 171      -9.725  12.487 -12.417  1.00  0.66           H  
ATOM   2589 3HE  MET A 171     -10.793  13.694 -13.121  1.00  0.66           H  
ATOM   2590  N   GLY A 172     -15.022  14.756  -9.598  1.00  0.68           N  
ATOM   2591  CA  GLY A 172     -16.134  15.677  -9.492  1.00  0.68           C  
ATOM   2592  C   GLY A 172     -15.634  17.110  -9.595  1.00  0.68           C  
ATOM   2593  O   GLY A 172     -14.548  17.433  -9.110  1.00  0.68           O  
ATOM   2594  H   GLY A 172     -14.390  14.622  -8.813  1.00  0.68           H  
ATOM   2595 1HA  GLY A 172     -16.862  15.474 -10.271  1.00  0.68           H  
ATOM   2596 2HA  GLY A 172     -16.629  15.530  -8.537  1.00  0.68           H  
ATOM   2597  N   PHE A 173     -16.405  17.965 -10.239  1.00  0.71           N  
ATOM   2598  CA  PHE A 173     -16.053  19.374 -10.316  1.00  0.71           C  
ATOM   2599  C   PHE A 173     -17.295  20.227 -10.092  1.00  0.71           C  
ATOM   2600  O   PHE A 173     -18.252  20.129 -10.864  1.00  0.71           O  
ATOM   2601  CB  PHE A 173     -15.464  19.665 -11.676  1.00  0.71           C  
ATOM   2602  CG  PHE A 173     -14.245  18.838 -12.034  1.00  0.71           C  
ATOM   2603  CD1 PHE A 173     -14.421  17.588 -12.587  1.00  0.71           C  
ATOM   2604  CD2 PHE A 173     -12.953  19.296 -11.860  1.00  0.71           C  
ATOM   2605  CE1 PHE A 173     -13.365  16.807 -12.950  1.00  0.71           C  
ATOM   2606  CE2 PHE A 173     -11.880  18.500 -12.225  1.00  0.71           C  
ATOM   2607  CZ  PHE A 173     -12.095  17.255 -12.763  1.00  0.71           C  
ATOM   2608  H   PHE A 173     -17.258  17.618 -10.678  1.00  0.71           H  
ATOM   2609  HA  PHE A 173     -15.324  19.610  -9.540  1.00  0.71           H  
ATOM   2610 1HB  PHE A 173     -16.212  19.469 -12.403  1.00  0.71           H  
ATOM   2611 2HB  PHE A 173     -15.223  20.696 -11.764  1.00  0.71           H  
ATOM   2612  HD1 PHE A 173     -15.433  17.219 -12.718  1.00  0.71           H  
ATOM   2613  HD2 PHE A 173     -12.789  20.284 -11.435  1.00  0.71           H  
ATOM   2614  HE1 PHE A 173     -13.543  15.822 -13.377  1.00  0.71           H  
ATOM   2615  HE2 PHE A 173     -10.866  18.853 -12.091  1.00  0.71           H  
ATOM   2616  HZ  PHE A 173     -11.251  16.629 -13.048  1.00  0.71           H  
ATOM   2617  N   VAL A 174     -17.286  21.075  -9.074  1.00  0.73           N  
ATOM   2618  CA  VAL A 174     -18.462  21.906  -8.795  1.00  0.73           C  
ATOM   2619  C   VAL A 174     -18.061  23.353  -8.512  1.00  0.73           C  
ATOM   2620  O   VAL A 174     -17.033  23.590  -7.876  1.00  0.73           O  
ATOM   2621  CB  VAL A 174     -19.240  21.276  -7.606  1.00  0.73           C  
ATOM   2622  CG1 VAL A 174     -18.379  21.236  -6.391  1.00  0.73           C  
ATOM   2623  CG2 VAL A 174     -20.501  22.031  -7.308  1.00  0.73           C  
ATOM   2624  H   VAL A 174     -16.474  21.096  -8.453  1.00  0.73           H  
ATOM   2625  HA  VAL A 174     -19.111  21.902  -9.669  1.00  0.73           H  
ATOM   2626  HB  VAL A 174     -19.494  20.277  -7.853  1.00  0.73           H  
ATOM   2627 1HG1 VAL A 174     -18.923  20.771  -5.566  1.00  0.73           H  
ATOM   2628 2HG1 VAL A 174     -17.480  20.663  -6.595  1.00  0.73           H  
ATOM   2629 3HG1 VAL A 174     -18.117  22.254  -6.125  1.00  0.73           H  
ATOM   2630 1HG2 VAL A 174     -21.012  21.539  -6.489  1.00  0.73           H  
ATOM   2631 2HG2 VAL A 174     -20.248  23.028  -7.021  1.00  0.73           H  
ATOM   2632 3HG2 VAL A 174     -21.148  22.044  -8.188  1.00  0.73           H  
ATOM   2633  N   TYR A 175     -18.849  24.326  -8.990  1.00  0.75           N  
ATOM   2634  CA  TYR A 175     -18.552  25.736  -8.750  1.00  0.75           C  
ATOM   2635  C   TYR A 175     -17.211  26.238  -9.231  1.00  0.75           C  
ATOM   2636  O   TYR A 175     -16.654  27.165  -8.654  1.00  0.75           O  
ATOM   2637  CB  TYR A 175     -18.717  26.093  -7.267  1.00  0.75           C  
ATOM   2638  CG  TYR A 175     -20.105  26.371  -6.858  1.00  0.75           C  
ATOM   2639  CD1 TYR A 175     -21.155  25.644  -7.335  1.00  0.75           C  
ATOM   2640  CD2 TYR A 175     -20.319  27.406  -5.972  1.00  0.75           C  
ATOM   2641  CE1 TYR A 175     -22.413  25.960  -6.939  1.00  0.75           C  
ATOM   2642  CE2 TYR A 175     -21.583  27.724  -5.553  1.00  0.75           C  
ATOM   2643  CZ  TYR A 175     -22.638  27.010  -6.034  1.00  0.75           C  
ATOM   2644  OH  TYR A 175     -23.923  27.314  -5.631  1.00  0.75           O  
ATOM   2645  H   TYR A 175     -19.675  24.117  -9.558  1.00  0.75           H  
ATOM   2646  HA  TYR A 175     -19.294  26.294  -9.306  1.00  0.75           H  
ATOM   2647 1HB  TYR A 175     -18.336  25.293  -6.629  1.00  0.75           H  
ATOM   2648 2HB  TYR A 175     -18.124  26.981  -7.048  1.00  0.75           H  
ATOM   2649  HD1 TYR A 175     -20.998  24.835  -8.046  1.00  0.75           H  
ATOM   2650  HD2 TYR A 175     -19.476  27.967  -5.614  1.00  0.75           H  
ATOM   2651  HE1 TYR A 175     -23.217  25.390  -7.335  1.00  0.75           H  
ATOM   2652  HE2 TYR A 175     -21.745  28.542  -4.851  1.00  0.75           H  
ATOM   2653  HH  TYR A 175     -23.938  27.604  -4.683  1.00  0.75           H  
ATOM   2654  N   LEU A 176     -16.727  25.691 -10.317  1.00  0.74           N  
ATOM   2655  CA  LEU A 176     -15.498  26.172 -10.918  1.00  0.74           C  
ATOM   2656  C   LEU A 176     -15.926  26.945 -12.149  1.00  0.74           C  
ATOM   2657  O   LEU A 176     -16.938  26.600 -12.759  1.00  0.74           O  
ATOM   2658  CB  LEU A 176     -14.592  24.981 -11.216  1.00  0.74           C  
ATOM   2659  CG  LEU A 176     -14.198  24.164  -9.972  1.00  0.74           C  
ATOM   2660  CD1 LEU A 176     -13.512  22.947 -10.387  1.00  0.74           C  
ATOM   2661  CD2 LEU A 176     -13.263  24.999  -9.101  1.00  0.74           C  
ATOM   2662  H   LEU A 176     -17.228  24.918 -10.736  1.00  0.74           H  
ATOM   2663  HA  LEU A 176     -14.985  26.851 -10.237  1.00  0.74           H  
ATOM   2664 1HB  LEU A 176     -15.097  24.317 -11.916  1.00  0.74           H  
ATOM   2665 2HB  LEU A 176     -13.675  25.347 -11.689  1.00  0.74           H  
ATOM   2666  HG  LEU A 176     -15.086  23.892  -9.413  1.00  0.74           H  
ATOM   2667 1HD1 LEU A 176     -13.232  22.375  -9.515  1.00  0.74           H  
ATOM   2668 2HD1 LEU A 176     -14.164  22.378 -11.002  1.00  0.74           H  
ATOM   2669 3HD1 LEU A 176     -12.652  23.220 -10.936  1.00  0.74           H  
ATOM   2670 1HD2 LEU A 176     -12.974  24.427  -8.217  1.00  0.74           H  
ATOM   2671 2HD2 LEU A 176     -12.371  25.257  -9.676  1.00  0.74           H  
ATOM   2672 3HD2 LEU A 176     -13.768  25.905  -8.803  1.00  0.74           H  
ATOM   2673  N   GLU A 177     -15.224  28.004 -12.519  1.00  0.73           N  
ATOM   2674  CA  GLU A 177     -15.630  28.681 -13.735  1.00  0.73           C  
ATOM   2675  C   GLU A 177     -15.402  27.706 -14.887  1.00  0.73           C  
ATOM   2676  O   GLU A 177     -16.214  27.619 -15.801  1.00  0.73           O  
ATOM   2677  CB  GLU A 177     -14.941  30.022 -13.929  1.00  0.73           C  
ATOM   2678  CG  GLU A 177     -15.551  30.806 -15.114  1.00  0.73           C  
ATOM   2679  CD  GLU A 177     -15.076  32.216 -15.267  1.00  0.73           C  
ATOM   2680  OE1 GLU A 177     -14.941  32.890 -14.271  1.00  0.73           O  
ATOM   2681  OE2 GLU A 177     -14.851  32.632 -16.376  1.00  0.73           O  
ATOM   2682  H   GLU A 177     -14.386  28.287 -12.023  1.00  0.73           H  
ATOM   2683  HA  GLU A 177     -16.697  28.891 -13.674  1.00  0.73           H  
ATOM   2684 1HB  GLU A 177     -15.066  30.609 -13.031  1.00  0.73           H  
ATOM   2685 2HB  GLU A 177     -13.872  29.878 -14.096  1.00  0.73           H  
ATOM   2686 1HG  GLU A 177     -15.365  30.263 -16.030  1.00  0.73           H  
ATOM   2687 2HG  GLU A 177     -16.631  30.828 -14.966  1.00  0.73           H  
ATOM   2688  N   HIS A 178     -14.307  26.955 -14.817  1.00  0.71           N  
ATOM   2689  CA  HIS A 178     -14.020  25.930 -15.810  1.00  0.71           C  
ATOM   2690  C   HIS A 178     -13.605  24.664 -15.102  1.00  0.71           C  
ATOM   2691  O   HIS A 178     -12.749  24.705 -14.223  1.00  0.71           O  
ATOM   2692  CB  HIS A 178     -12.897  26.344 -16.761  1.00  0.71           C  
ATOM   2693  CG  HIS A 178     -13.183  27.533 -17.571  1.00  0.71           C  
ATOM   2694  ND1 HIS A 178     -13.077  28.820 -17.089  1.00  0.71           N  
ATOM   2695  CD2 HIS A 178     -13.559  27.639 -18.853  1.00  0.71           C  
ATOM   2696  CE1 HIS A 178     -13.413  29.664 -18.040  1.00  0.71           C  
ATOM   2697  NE2 HIS A 178     -13.729  28.965 -19.118  1.00  0.71           N  
ATOM   2698  H   HIS A 178     -13.671  27.112 -14.033  1.00  0.71           H  
ATOM   2699  HA  HIS A 178     -14.902  25.723 -16.394  1.00  0.71           H  
ATOM   2700 1HB  HIS A 178     -11.993  26.531 -16.187  1.00  0.71           H  
ATOM   2701 2HB  HIS A 178     -12.686  25.514 -17.442  1.00  0.71           H  
ATOM   2702  HD1 HIS A 178     -12.797  29.098 -16.165  1.00  0.71           H  
ATOM   2703  HD2 HIS A 178     -13.750  26.897 -19.631  1.00  0.71           H  
ATOM   2704  HE1 HIS A 178     -13.414  30.742 -17.856  1.00  0.71           H  
ATOM   2705  N   ALA A 179     -14.197  23.530 -15.424  1.00  0.70           N  
ATOM   2706  CA  ALA A 179     -13.693  22.385 -14.698  1.00  0.70           C  
ATOM   2707  C   ALA A 179     -12.354  22.017 -15.249  1.00  0.70           C  
ATOM   2708  O   ALA A 179     -11.367  21.961 -14.506  1.00  0.70           O  
ATOM   2709  CB  ALA A 179     -14.606  21.230 -14.798  1.00  0.70           C  
ATOM   2710  H   ALA A 179     -14.925  23.459 -16.151  1.00  0.70           H  
ATOM   2711  HA  ALA A 179     -13.581  22.655 -13.649  1.00  0.70           H  
ATOM   2712 1HB  ALA A 179     -14.195  20.410 -14.252  1.00  0.70           H  
ATOM   2713 2HB  ALA A 179     -15.559  21.530 -14.381  1.00  0.70           H  
ATOM   2714 3HB  ALA A 179     -14.725  20.929 -15.805  1.00  0.70           H  
ATOM   2715  N   LEU A 180     -12.338  21.777 -16.558  1.00  0.69           N  
ATOM   2716  CA  LEU A 180     -11.120  21.392 -17.224  1.00  0.69           C  
ATOM   2717  C   LEU A 180     -10.792  22.345 -18.371  1.00  0.69           C  
ATOM   2718  O   LEU A 180     -11.678  22.686 -19.162  1.00  0.69           O  
ATOM   2719  CB  LEU A 180     -11.301  19.981 -17.781  1.00  0.69           C  
ATOM   2720  CG  LEU A 180     -11.735  18.916 -16.772  1.00  0.69           C  
ATOM   2721  CD1 LEU A 180     -11.956  17.594 -17.486  1.00  0.69           C  
ATOM   2722  CD2 LEU A 180     -10.721  18.813 -15.737  1.00  0.69           C  
ATOM   2723  H   LEU A 180     -13.210  21.847 -17.087  1.00  0.69           H  
ATOM   2724  HA  LEU A 180     -10.302  21.409 -16.508  1.00  0.69           H  
ATOM   2725 1HB  LEU A 180     -12.047  20.017 -18.567  1.00  0.69           H  
ATOM   2726 2HB  LEU A 180     -10.353  19.662 -18.220  1.00  0.69           H  
ATOM   2727  HG  LEU A 180     -12.686  19.198 -16.319  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 180     -12.276  16.840 -16.764  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 180     -12.714  17.706 -18.241  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 180     -11.030  17.272 -17.958  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 180     -11.003  18.072 -15.036  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 180      -9.808  18.547 -16.193  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 180     -10.599  19.753 -15.235  1.00  0.69           H  
ATOM   2734  N   ILE A 181      -9.526  22.729 -18.488  1.00  0.70           N  
ATOM   2735  CA  ILE A 181      -9.054  23.514 -19.630  1.00  0.70           C  
ATOM   2736  C   ILE A 181      -7.842  22.839 -20.226  1.00  0.70           C  
ATOM   2737  O   ILE A 181      -6.882  22.579 -19.510  1.00  0.70           O  
ATOM   2738  CB  ILE A 181      -8.661  24.966 -19.277  1.00  0.70           C  
ATOM   2739  CG1 ILE A 181      -9.838  25.740 -18.708  1.00  0.70           C  
ATOM   2740  CG2 ILE A 181      -8.089  25.675 -20.518  1.00  0.70           C  
ATOM   2741  CD1 ILE A 181      -9.443  27.115 -18.224  1.00  0.70           C  
ATOM   2742  H   ILE A 181      -8.864  22.433 -17.769  1.00  0.70           H  
ATOM   2743  HA  ILE A 181      -9.833  23.544 -20.390  1.00  0.70           H  
ATOM   2744  HB  ILE A 181      -7.891  24.948 -18.505  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 181     -10.614  25.842 -19.472  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 181     -10.249  25.191 -17.869  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 181      -7.792  26.686 -20.250  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 181      -7.217  25.133 -20.883  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 181      -8.851  25.712 -21.302  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 181     -10.306  27.628 -17.819  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 181      -8.680  27.034 -17.454  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 181      -9.046  27.688 -19.058  1.00  0.70           H  
ATOM   2753  N   VAL A 182      -7.883  22.544 -21.510  1.00  0.71           N  
ATOM   2754  CA  VAL A 182      -6.749  21.904 -22.153  1.00  0.71           C  
ATOM   2755  C   VAL A 182      -6.256  22.703 -23.357  1.00  0.71           C  
ATOM   2756  O   VAL A 182      -7.057  23.160 -24.177  1.00  0.71           O  
ATOM   2757  CB  VAL A 182      -7.118  20.461 -22.531  1.00  0.71           C  
ATOM   2758  CG1 VAL A 182      -5.949  19.817 -23.228  1.00  0.71           C  
ATOM   2759  CG2 VAL A 182      -7.515  19.710 -21.231  1.00  0.71           C  
ATOM   2760  H   VAL A 182      -8.730  22.747 -22.038  1.00  0.71           H  
ATOM   2761  HA  VAL A 182      -5.931  21.862 -21.436  1.00  0.71           H  
ATOM   2762  HB  VAL A 182      -7.948  20.459 -23.224  1.00  0.71           H  
ATOM   2763 1HG1 VAL A 182      -6.196  18.817 -23.494  1.00  0.71           H  
ATOM   2764 2HG1 VAL A 182      -5.712  20.375 -24.130  1.00  0.71           H  
ATOM   2765 3HG1 VAL A 182      -5.088  19.807 -22.576  1.00  0.71           H  
ATOM   2766 1HG2 VAL A 182      -7.769  18.717 -21.434  1.00  0.71           H  
ATOM   2767 2HG2 VAL A 182      -6.684  19.721 -20.540  1.00  0.71           H  
ATOM   2768 3HG2 VAL A 182      -8.371  20.194 -20.769  1.00  0.71           H  
ATOM   2769  N   ARG A 183      -4.936  22.903 -23.450  1.00  0.73           N  
ATOM   2770  CA  ARG A 183      -4.346  23.658 -24.557  1.00  0.73           C  
ATOM   2771  C   ARG A 183      -3.327  22.907 -25.443  1.00  0.73           C  
ATOM   2772  O   ARG A 183      -2.147  22.815 -25.115  1.00  0.73           O  
ATOM   2773  CB  ARG A 183      -3.653  24.898 -24.016  1.00  0.73           C  
ATOM   2774  CG  ARG A 183      -4.554  25.934 -23.341  1.00  0.73           C  
ATOM   2775  CD  ARG A 183      -3.772  27.131 -22.908  1.00  0.73           C  
ATOM   2776  NE  ARG A 183      -4.625  28.215 -22.404  1.00  0.73           N  
ATOM   2777  CZ  ARG A 183      -5.029  28.372 -21.119  1.00  0.73           C  
ATOM   2778  NH1 ARG A 183      -4.674  27.527 -20.188  1.00  0.73           N  
ATOM   2779  NH2 ARG A 183      -5.793  29.398 -20.792  1.00  0.73           N  
ATOM   2780  H   ARG A 183      -4.328  22.554 -22.710  1.00  0.73           H  
ATOM   2781  HA  ARG A 183      -5.157  23.983 -25.204  1.00  0.73           H  
ATOM   2782 1HB  ARG A 183      -2.901  24.595 -23.290  1.00  0.73           H  
ATOM   2783 2HB  ARG A 183      -3.132  25.399 -24.830  1.00  0.73           H  
ATOM   2784 1HG  ARG A 183      -5.326  26.257 -24.028  1.00  0.73           H  
ATOM   2785 2HG  ARG A 183      -5.012  25.490 -22.452  1.00  0.73           H  
ATOM   2786 1HD  ARG A 183      -3.081  26.843 -22.115  1.00  0.73           H  
ATOM   2787 2HD  ARG A 183      -3.206  27.512 -23.757  1.00  0.73           H  
ATOM   2788  HE  ARG A 183      -4.937  28.904 -23.075  1.00  0.73           H  
ATOM   2789 1HH1 ARG A 183      -4.102  26.710 -20.380  1.00  0.73           H  
ATOM   2790 2HH1 ARG A 183      -4.976  27.647 -19.211  1.00  0.73           H  
ATOM   2791 1HH2 ARG A 183      -6.078  30.063 -21.496  1.00  0.73           H  
ATOM   2792 2HH2 ARG A 183      -6.089  29.510 -19.832  1.00  0.73           H  
ATOM   2793  N   GLY A 184      -3.797  22.388 -26.582  1.00  0.74           N  
ATOM   2794  CA  GLY A 184      -2.978  21.691 -27.580  1.00  0.74           C  
ATOM   2795  C   GLY A 184      -2.657  20.223 -27.321  1.00  0.74           C  
ATOM   2796  O   GLY A 184      -1.930  19.618 -28.102  1.00  0.74           O  
ATOM   2797  H   GLY A 184      -4.781  22.503 -26.792  1.00  0.74           H  
ATOM   2798 1HA  GLY A 184      -3.486  21.757 -28.541  1.00  0.74           H  
ATOM   2799 2HA  GLY A 184      -2.045  22.237 -27.700  1.00  0.74           H  
ATOM   2800  N   ALA A 185      -3.171  19.649 -26.246  1.00  0.74           N  
ATOM   2801  CA  ALA A 185      -2.844  18.263 -25.913  1.00  0.74           C  
ATOM   2802  C   ALA A 185      -3.287  17.248 -26.953  1.00  0.74           C  
ATOM   2803  O   ALA A 185      -4.360  17.381 -27.551  1.00  0.74           O  
ATOM   2804  CB  ALA A 185      -3.479  17.865 -24.606  1.00  0.74           C  
ATOM   2805  H   ALA A 185      -3.773  20.189 -25.642  1.00  0.74           H  
ATOM   2806  HA  ALA A 185      -1.761  18.205 -25.822  1.00  0.74           H  
ATOM   2807 1HB  ALA A 185      -3.178  16.843 -24.362  1.00  0.74           H  
ATOM   2808 2HB  ALA A 185      -3.153  18.543 -23.814  1.00  0.74           H  
ATOM   2809 3HB  ALA A 185      -4.546  17.904 -24.717  1.00  0.74           H  
ATOM   2810  N   ASP A 186      -2.476  16.207 -27.116  1.00  0.73           N  
ATOM   2811  CA  ASP A 186      -2.813  15.081 -27.971  1.00  0.73           C  
ATOM   2812  C   ASP A 186      -3.203  13.899 -27.090  1.00  0.73           C  
ATOM   2813  O   ASP A 186      -2.717  13.756 -25.961  1.00  0.73           O  
ATOM   2814  CB  ASP A 186      -1.640  14.638 -28.863  1.00  0.73           C  
ATOM   2815  CG  ASP A 186      -1.160  15.654 -29.883  1.00  0.73           C  
ATOM   2816  OD1 ASP A 186      -1.974  16.316 -30.482  1.00  0.73           O  
ATOM   2817  OD2 ASP A 186       0.045  15.719 -30.107  1.00  0.73           O  
ATOM   2818  H   ASP A 186      -1.603  16.193 -26.594  1.00  0.73           H  
ATOM   2819  HA  ASP A 186      -3.667  15.346 -28.595  1.00  0.73           H  
ATOM   2820 1HB  ASP A 186      -0.793  14.359 -28.224  1.00  0.73           H  
ATOM   2821 2HB  ASP A 186      -1.936  13.735 -29.400  1.00  0.73           H  
ATOM   2822  N   ALA A 187      -4.075  13.052 -27.599  1.00  0.71           N  
ATOM   2823  CA  ALA A 187      -4.472  11.838 -26.897  1.00  0.71           C  
ATOM   2824  C   ALA A 187      -4.990  12.111 -25.476  1.00  0.71           C  
ATOM   2825  O   ALA A 187      -4.769  11.309 -24.568  1.00  0.71           O  
ATOM   2826  CB  ALA A 187      -3.298  10.868 -26.833  1.00  0.71           C  
ATOM   2827  H   ALA A 187      -4.465  13.252 -28.523  1.00  0.71           H  
ATOM   2828  HA  ALA A 187      -5.282  11.381 -27.467  1.00  0.71           H  
ATOM   2829 1HB  ALA A 187      -3.618   9.948 -26.346  1.00  0.71           H  
ATOM   2830 2HB  ALA A 187      -2.962  10.645 -27.844  1.00  0.71           H  
ATOM   2831 3HB  ALA A 187      -2.471  11.292 -26.276  1.00  0.71           H  
ATOM   2832  N   LEU A 188      -5.701  13.217 -25.288  1.00  0.68           N  
ATOM   2833  CA  LEU A 188      -6.314  13.534 -24.001  1.00  0.68           C  
ATOM   2834  C   LEU A 188      -7.489  12.609 -23.770  1.00  0.68           C  
ATOM   2835  O   LEU A 188      -8.242  12.311 -24.705  1.00  0.68           O  
ATOM   2836  CB  LEU A 188      -6.833  14.967 -23.954  1.00  0.68           C  
ATOM   2837  CG  LEU A 188      -7.582  15.407 -22.649  1.00  0.68           C  
ATOM   2838  CD1 LEU A 188      -6.616  15.598 -21.514  1.00  0.68           C  
ATOM   2839  CD2 LEU A 188      -8.397  16.592 -22.926  1.00  0.68           C  
ATOM   2840  H   LEU A 188      -5.826  13.854 -26.064  1.00  0.68           H  
ATOM   2841  HA  LEU A 188      -5.580  13.382 -23.209  1.00  0.68           H  
ATOM   2842 1HB  LEU A 188      -5.975  15.628 -24.057  1.00  0.68           H  
ATOM   2843 2HB  LEU A 188      -7.463  15.138 -24.792  1.00  0.68           H  
ATOM   2844  HG  LEU A 188      -8.247  14.623 -22.350  1.00  0.68           H  
ATOM   2845 1HD1 LEU A 188      -7.159  15.864 -20.612  1.00  0.68           H  
ATOM   2846 2HD1 LEU A 188      -6.096  14.685 -21.354  1.00  0.68           H  
ATOM   2847 3HD1 LEU A 188      -5.908  16.390 -21.760  1.00  0.68           H  
ATOM   2848 1HD2 LEU A 188      -8.945  16.870 -22.030  1.00  0.68           H  
ATOM   2849 2HD2 LEU A 188      -7.776  17.386 -23.239  1.00  0.68           H  
ATOM   2850 3HD2 LEU A 188      -9.089  16.375 -23.698  1.00  0.68           H  
ATOM   2851  N   ARG A 189      -7.629  12.111 -22.557  1.00  0.65           N  
ATOM   2852  CA  ARG A 189      -8.759  11.260 -22.248  1.00  0.65           C  
ATOM   2853  C   ARG A 189      -9.473  11.786 -21.008  1.00  0.65           C  
ATOM   2854  O   ARG A 189      -8.865  11.925 -19.944  1.00  0.65           O  
ATOM   2855  CB  ARG A 189      -8.244   9.864 -21.980  1.00  0.65           C  
ATOM   2856  CG  ARG A 189      -7.532   9.167 -23.144  1.00  0.65           C  
ATOM   2857  CD  ARG A 189      -8.453   8.759 -24.169  1.00  0.65           C  
ATOM   2858  NE  ARG A 189      -7.797   8.081 -25.268  1.00  0.65           N  
ATOM   2859  CZ  ARG A 189      -7.392   8.702 -26.386  1.00  0.65           C  
ATOM   2860  NH1 ARG A 189      -7.608   9.982 -26.508  1.00  0.65           N  
ATOM   2861  NH2 ARG A 189      -6.821   8.022 -27.361  1.00  0.65           N  
ATOM   2862  H   ARG A 189      -6.935  12.330 -21.842  1.00  0.65           H  
ATOM   2863  HA  ARG A 189      -9.454  11.249 -23.086  1.00  0.65           H  
ATOM   2864 1HB  ARG A 189      -7.539   9.917 -21.162  1.00  0.65           H  
ATOM   2865 2HB  ARG A 189      -9.035   9.238 -21.674  1.00  0.65           H  
ATOM   2866 1HG  ARG A 189      -6.787   9.827 -23.583  1.00  0.65           H  
ATOM   2867 2HG  ARG A 189      -7.041   8.276 -22.771  1.00  0.65           H  
ATOM   2868 1HD  ARG A 189      -9.212   8.100 -23.755  1.00  0.65           H  
ATOM   2869 2HD  ARG A 189      -8.921   9.655 -24.562  1.00  0.65           H  
ATOM   2870  HE  ARG A 189      -7.639   7.089 -25.188  1.00  0.65           H  
ATOM   2871 1HH1 ARG A 189      -8.042  10.496 -25.745  1.00  0.65           H  
ATOM   2872 2HH1 ARG A 189      -7.391  10.465 -27.382  1.00  0.65           H  
ATOM   2873 1HH2 ARG A 189      -6.673   7.029 -27.263  1.00  0.65           H  
ATOM   2874 2HH2 ARG A 189      -6.536   8.495 -28.205  1.00  0.65           H  
ATOM   2875  N   VAL A 190     -10.758  12.082 -21.147  1.00  0.63           N  
ATOM   2876  CA  VAL A 190     -11.546  12.587 -20.028  1.00  0.63           C  
ATOM   2877  C   VAL A 190     -12.722  11.635 -19.822  1.00  0.63           C  
ATOM   2878  O   VAL A 190     -13.539  11.465 -20.736  1.00  0.63           O  
ATOM   2879  CB  VAL A 190     -12.050  14.020 -20.335  1.00  0.63           C  
ATOM   2880  CG1 VAL A 190     -12.840  14.544 -19.205  1.00  0.63           C  
ATOM   2881  CG2 VAL A 190     -10.882  14.942 -20.655  1.00  0.63           C  
ATOM   2882  H   VAL A 190     -11.197  11.961 -22.062  1.00  0.63           H  
ATOM   2883  HA  VAL A 190     -10.933  12.605 -19.133  1.00  0.63           H  
ATOM   2884  HB  VAL A 190     -12.706  13.969 -21.179  1.00  0.63           H  
ATOM   2885 1HG1 VAL A 190     -13.215  15.535 -19.451  1.00  0.63           H  
ATOM   2886 2HG1 VAL A 190     -13.676  13.875 -19.007  1.00  0.63           H  
ATOM   2887 3HG1 VAL A 190     -12.190  14.600 -18.334  1.00  0.63           H  
ATOM   2888 1HG2 VAL A 190     -11.257  15.938 -20.891  1.00  0.63           H  
ATOM   2889 2HG2 VAL A 190     -10.212  14.998 -19.802  1.00  0.63           H  
ATOM   2890 3HG2 VAL A 190     -10.353  14.548 -21.509  1.00  0.63           H  
ATOM   2891  N   HIS A 191     -12.786  10.969 -18.664  1.00  0.63           N  
ATOM   2892  CA  HIS A 191     -13.832   9.948 -18.517  1.00  0.63           C  
ATOM   2893  C   HIS A 191     -14.449   9.810 -17.131  1.00  0.63           C  
ATOM   2894  O   HIS A 191     -13.769   9.956 -16.113  1.00  0.63           O  
ATOM   2895  CB  HIS A 191     -13.303   8.548 -18.862  1.00  0.63           C  
ATOM   2896  CG  HIS A 191     -12.696   8.370 -20.192  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191     -13.431   8.180 -21.313  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191     -11.412   8.325 -20.571  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191     -12.629   8.032 -22.348  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191     -11.397   8.112 -21.925  1.00  0.63           N  
ATOM   2901  H   HIS A 191     -12.116  11.186 -17.924  1.00  0.63           H  
ATOM   2902  HA  HIS A 191     -14.639  10.187 -19.192  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191     -12.585   8.237 -18.113  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191     -14.140   7.845 -18.796  1.00  0.63           H  
ATOM   2905  HD1 HIS A 191     -14.428   8.142 -21.346  1.00  0.63           H  
ATOM   2906  HD2 HIS A 191     -10.479   8.419 -20.013  1.00  0.63           H  
ATOM   2907  HE1 HIS A 191     -13.030   7.868 -23.342  1.00  0.63           H  
ATOM   2908  N   ASP A 192     -15.726   9.450 -17.109  1.00  0.64           N  
ATOM   2909  CA  ASP A 192     -16.429   9.118 -15.864  1.00  0.64           C  
ATOM   2910  C   ASP A 192     -16.372  10.219 -14.795  1.00  0.64           C  
ATOM   2911  O   ASP A 192     -16.281   9.918 -13.596  1.00  0.64           O  
ATOM   2912  CB  ASP A 192     -15.825   7.836 -15.273  1.00  0.64           C  
ATOM   2913  CG  ASP A 192     -16.014   6.602 -16.156  1.00  0.64           C  
ATOM   2914  OD1 ASP A 192     -17.124   6.287 -16.505  1.00  0.64           O  
ATOM   2915  OD2 ASP A 192     -15.019   6.006 -16.495  1.00  0.64           O  
ATOM   2916  H   ASP A 192     -16.218   9.405 -18.008  1.00  0.64           H  
ATOM   2917  HA  ASP A 192     -17.475   8.937 -16.109  1.00  0.64           H  
ATOM   2918 1HB  ASP A 192     -14.765   7.966 -15.078  1.00  0.64           H  
ATOM   2919 2HB  ASP A 192     -16.300   7.638 -14.314  1.00  0.64           H  
ATOM   2920  N   ASN A 193     -16.425  11.471 -15.234  1.00  0.66           N  
ATOM   2921  CA  ASN A 193     -16.390  12.627 -14.352  1.00  0.66           C  
ATOM   2922  C   ASN A 193     -17.799  13.179 -14.150  1.00  0.66           C  
ATOM   2923  O   ASN A 193     -18.686  12.965 -14.987  1.00  0.66           O  
ATOM   2924  CB  ASN A 193     -15.483  13.724 -14.916  1.00  0.66           C  
ATOM   2925  CG  ASN A 193     -14.019  13.364 -15.054  1.00  0.66           C  
ATOM   2926  OD1 ASN A 193     -13.379  12.731 -14.213  1.00  0.66           O  
ATOM   2927  ND2 ASN A 193     -13.464  13.794 -16.137  1.00  0.66           N  
ATOM   2928  H   ASN A 193     -16.495  11.624 -16.233  1.00  0.66           H  
ATOM   2929  HA  ASN A 193     -16.016  12.319 -13.375  1.00  0.66           H  
ATOM   2930 1HB  ASN A 193     -15.853  14.016 -15.899  1.00  0.66           H  
ATOM   2931 2HB  ASN A 193     -15.557  14.601 -14.277  1.00  0.66           H  
ATOM   2932 1HD2 ASN A 193     -12.491  13.601 -16.323  1.00  0.66           H  
ATOM   2933 2HD2 ASN A 193     -14.002  14.316 -16.799  1.00  0.66           H  
ATOM   2934  N   MET A 194     -17.990  13.875 -13.043  1.00  0.68           N  
ATOM   2935  CA  MET A 194     -19.219  14.609 -12.768  1.00  0.68           C  
ATOM   2936  C   MET A 194     -18.890  16.079 -12.761  1.00  0.68           C  
ATOM   2937  O   MET A 194     -18.400  16.601 -11.756  1.00  0.68           O  
ATOM   2938  CB  MET A 194     -19.876  14.148 -11.489  1.00  0.68           C  
ATOM   2939  CG  MET A 194     -20.423  12.738 -11.577  1.00  0.68           C  
ATOM   2940  SD  MET A 194     -21.234  12.203 -10.078  1.00  0.68           S  
ATOM   2941  CE  MET A 194     -19.833  11.734  -9.132  1.00  0.68           C  
ATOM   2942  H   MET A 194     -17.198  13.969 -12.410  1.00  0.68           H  
ATOM   2943  HA  MET A 194     -19.921  14.441 -13.582  1.00  0.68           H  
ATOM   2944 1HB  MET A 194     -19.167  14.199 -10.663  1.00  0.68           H  
ATOM   2945 2HB  MET A 194     -20.704  14.809 -11.259  1.00  0.68           H  
ATOM   2946 1HG  MET A 194     -21.120  12.687 -12.394  1.00  0.68           H  
ATOM   2947 2HG  MET A 194     -19.606  12.046 -11.791  1.00  0.68           H  
ATOM   2948 1HE  MET A 194     -20.149  11.396  -8.146  1.00  0.68           H  
ATOM   2949 2HE  MET A 194     -19.328  10.921  -9.646  1.00  0.68           H  
ATOM   2950 3HE  MET A 194     -19.159  12.578  -9.040  1.00  0.68           H  
ATOM   2951  N   VAL A 195     -19.075  16.715 -13.906  1.00  0.71           N  
ATOM   2952  CA  VAL A 195     -18.590  18.064 -14.055  1.00  0.71           C  
ATOM   2953  C   VAL A 195     -19.782  18.975 -14.180  1.00  0.71           C  
ATOM   2954  O   VAL A 195     -20.401  19.032 -15.237  1.00  0.71           O  
ATOM   2955  CB  VAL A 195     -17.811  18.201 -15.354  1.00  0.71           C  
ATOM   2956  CG1 VAL A 195     -17.285  19.512 -15.383  1.00  0.71           C  
ATOM   2957  CG2 VAL A 195     -16.760  17.135 -15.521  1.00  0.71           C  
ATOM   2958  H   VAL A 195     -19.562  16.246 -14.670  1.00  0.71           H  
ATOM   2959  HA  VAL A 195     -17.996  18.349 -13.190  1.00  0.71           H  
ATOM   2960  HB  VAL A 195     -18.504  18.129 -16.179  1.00  0.71           H  
ATOM   2961 1HG1 VAL A 195     -16.735  19.673 -16.297  1.00  0.71           H  
ATOM   2962 2HG1 VAL A 195     -18.068  20.243 -15.276  1.00  0.71           H  
ATOM   2963 3HG1 VAL A 195     -16.635  19.572 -14.556  1.00  0.71           H  
ATOM   2964 1HG2 VAL A 195     -16.250  17.281 -16.473  1.00  0.71           H  
ATOM   2965 2HG2 VAL A 195     -16.055  17.190 -14.738  1.00  0.71           H  
ATOM   2966 3HG2 VAL A 195     -17.242  16.155 -15.513  1.00  0.71           H  
ATOM   2967  N   ALA A 196     -20.124  19.709 -13.156  1.00  0.73           N  
ATOM   2968  CA  ALA A 196     -21.373  20.425 -13.303  1.00  0.73           C  
ATOM   2969  C   ALA A 196     -21.432  21.654 -12.473  1.00  0.73           C  
ATOM   2970  O   ALA A 196     -20.657  21.840 -11.542  1.00  0.73           O  
ATOM   2971  CB  ALA A 196     -22.551  19.526 -12.963  1.00  0.73           C  
ATOM   2972  H   ALA A 196     -19.564  19.731 -12.299  1.00  0.73           H  
ATOM   2973  HA  ALA A 196     -21.455  20.735 -14.338  1.00  0.73           H  
ATOM   2974 1HB  ALA A 196     -23.480  20.073 -13.122  1.00  0.73           H  
ATOM   2975 2HB  ALA A 196     -22.538  18.644 -13.608  1.00  0.73           H  
ATOM   2976 3HB  ALA A 196     -22.491  19.224 -11.939  1.00  0.73           H  
ATOM   2977  N   GLU A 197     -22.373  22.505 -12.829  1.00  0.74           N  
ATOM   2978  CA  GLU A 197     -22.594  23.740 -12.120  1.00  0.74           C  
ATOM   2979  C   GLU A 197     -21.310  24.531 -12.194  1.00  0.74           C  
ATOM   2980  O   GLU A 197     -20.789  25.032 -11.190  1.00  0.74           O  
ATOM   2981  CB  GLU A 197     -23.014  23.463 -10.680  1.00  0.74           C  
ATOM   2982  CG  GLU A 197     -24.288  22.620 -10.575  1.00  0.74           C  
ATOM   2983  CD  GLU A 197     -24.756  22.532  -9.207  1.00  0.74           C  
ATOM   2984  OE1 GLU A 197     -23.948  22.734  -8.347  1.00  0.74           O  
ATOM   2985  OE2 GLU A 197     -25.942  22.306  -8.984  1.00  0.74           O  
ATOM   2986  H   GLU A 197     -22.918  22.295 -13.663  1.00  0.74           H  
ATOM   2987  HA  GLU A 197     -23.381  24.304 -12.625  1.00  0.74           H  
ATOM   2988 1HB  GLU A 197     -22.229  22.965 -10.130  1.00  0.74           H  
ATOM   2989 2HB  GLU A 197     -23.209  24.396 -10.163  1.00  0.74           H  
ATOM   2990 1HG  GLU A 197     -25.067  23.071 -11.189  1.00  0.74           H  
ATOM   2991 2HG  GLU A 197     -24.091  21.618 -10.954  1.00  0.74           H  
ATOM   2992  N   CYS A 198     -20.799  24.583 -13.424  1.00  0.74           N  
ATOM   2993  CA  CYS A 198     -19.571  25.286 -13.768  1.00  0.74           C  
ATOM   2994  C   CYS A 198     -19.838  26.340 -14.843  1.00  0.74           C  
ATOM   2995  O   CYS A 198     -20.879  26.313 -15.500  1.00  0.74           O  
ATOM   2996  CB  CYS A 198     -18.494  24.289 -14.244  1.00  0.74           C  
ATOM   2997  SG  CYS A 198     -17.966  23.024 -12.985  1.00  0.74           S  
ATOM   2998  H   CYS A 198     -21.321  24.086 -14.153  1.00  0.74           H  
ATOM   2999  HA  CYS A 198     -19.205  25.790 -12.876  1.00  0.74           H  
ATOM   3000 1HB  CYS A 198     -18.866  23.755 -15.120  1.00  0.74           H  
ATOM   3001 2HB  CYS A 198     -17.602  24.839 -14.564  1.00  0.74           H  
ATOM   3002  HG  CYS A 198     -19.199  22.610 -12.621  1.00  0.74           H  
ATOM   3003  N   GLY A 199     -18.923  27.290 -15.005  1.00  0.72           N  
ATOM   3004  CA  GLY A 199     -19.055  28.292 -16.077  1.00  0.72           C  
ATOM   3005  C   GLY A 199     -19.096  27.565 -17.421  1.00  0.72           C  
ATOM   3006  O   GLY A 199     -20.065  27.685 -18.159  1.00  0.72           O  
ATOM   3007  H   GLY A 199     -18.099  27.274 -14.398  1.00  0.72           H  
ATOM   3008 1HA  GLY A 199     -19.968  28.869 -15.940  1.00  0.72           H  
ATOM   3009 2HA  GLY A 199     -18.219  28.990 -16.048  1.00  0.72           H  
ATOM   3010  N   ASN A 200     -18.039  26.812 -17.708  1.00  0.70           N  
ATOM   3011  CA  ASN A 200     -17.919  25.934 -18.877  1.00  0.70           C  
ATOM   3012  C   ASN A 200     -17.443  24.593 -18.303  1.00  0.70           C  
ATOM   3013  O   ASN A 200     -16.653  24.587 -17.355  1.00  0.70           O  
ATOM   3014  CB  ASN A 200     -16.938  26.458 -19.934  1.00  0.70           C  
ATOM   3015  CG  ASN A 200     -17.306  27.837 -20.589  1.00  0.70           C  
ATOM   3016  OD1 ASN A 200     -18.359  28.004 -21.225  1.00  0.70           O  
ATOM   3017  ND2 ASN A 200     -16.435  28.828 -20.468  1.00  0.70           N  
ATOM   3018  H   ASN A 200     -17.272  26.856 -17.045  1.00  0.70           H  
ATOM   3019  HA  ASN A 200     -18.899  25.784 -19.321  1.00  0.70           H  
ATOM   3020 1HB  ASN A 200     -15.981  26.541 -19.474  1.00  0.70           H  
ATOM   3021 2HB  ASN A 200     -16.848  25.714 -20.729  1.00  0.70           H  
ATOM   3022 1HD2 ASN A 200     -16.634  29.712 -20.886  1.00  0.70           H  
ATOM   3023 2HD2 ASN A 200     -15.551  28.722 -19.969  1.00  0.70           H  
ATOM   3024  N   CYS A 201     -17.932  23.455 -18.779  1.00  0.69           N  
ATOM   3025  CA  CYS A 201     -17.426  22.255 -18.119  1.00  0.69           C  
ATOM   3026  C   CYS A 201     -16.068  21.805 -18.628  1.00  0.69           C  
ATOM   3027  O   CYS A 201     -15.086  21.852 -17.879  1.00  0.69           O  
ATOM   3028  CB  CYS A 201     -18.437  21.123 -18.212  1.00  0.69           C  
ATOM   3029  SG  CYS A 201     -19.827  21.416 -17.220  1.00  0.69           S  
ATOM   3030  H   CYS A 201     -18.559  23.418 -19.593  1.00  0.69           H  
ATOM   3031  HA  CYS A 201     -17.322  22.476 -17.059  1.00  0.69           H  
ATOM   3032 1HB  CYS A 201     -18.784  20.987 -19.171  1.00  0.69           H  
ATOM   3033 2HB  CYS A 201     -18.007  20.192 -17.942  1.00  0.69           H  
ATOM   3034  HG  CYS A 201     -19.287  20.985 -16.078  1.00  0.69           H  
ATOM   3035  N   VAL A 202     -15.988  21.491 -19.917  1.00  0.68           N  
ATOM   3036  CA  VAL A 202     -14.732  21.019 -20.490  1.00  0.68           C  
ATOM   3037  C   VAL A 202     -14.351  21.862 -21.697  1.00  0.68           C  
ATOM   3038  O   VAL A 202     -15.102  21.913 -22.670  1.00  0.68           O  
ATOM   3039  CB  VAL A 202     -14.869  19.528 -20.918  1.00  0.68           C  
ATOM   3040  CG1 VAL A 202     -13.564  19.025 -21.522  1.00  0.68           C  
ATOM   3041  CG2 VAL A 202     -15.299  18.673 -19.712  1.00  0.68           C  
ATOM   3042  H   VAL A 202     -16.834  21.545 -20.485  1.00  0.68           H  
ATOM   3043  HA  VAL A 202     -13.943  21.108 -19.742  1.00  0.68           H  
ATOM   3044  HB  VAL A 202     -15.625  19.455 -21.691  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 202     -13.683  17.989 -21.844  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 202     -13.312  19.643 -22.374  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 202     -12.767  19.086 -20.782  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 202     -15.406  17.633 -20.022  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 202     -14.554  18.748 -18.934  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 202     -16.251  19.027 -19.329  1.00  0.68           H  
ATOM   3051  N   GLU A 203     -13.190  22.508 -21.640  1.00  0.70           N  
ATOM   3052  CA  GLU A 203     -12.742  23.327 -22.759  1.00  0.70           C  
ATOM   3053  C   GLU A 203     -11.457  22.781 -23.378  1.00  0.70           C  
ATOM   3054  O   GLU A 203     -10.415  22.717 -22.723  1.00  0.70           O  
ATOM   3055  CB  GLU A 203     -12.575  24.787 -22.308  1.00  0.70           C  
ATOM   3056  CG  GLU A 203     -12.124  25.709 -23.408  1.00  0.70           C  
ATOM   3057  CD  GLU A 203     -12.084  27.154 -23.026  1.00  0.70           C  
ATOM   3058  OE1 GLU A 203     -12.474  27.468 -21.941  1.00  0.70           O  
ATOM   3059  OE2 GLU A 203     -11.670  27.951 -23.835  1.00  0.70           O  
ATOM   3060  H   GLU A 203     -12.622  22.453 -20.794  1.00  0.70           H  
ATOM   3061  HA  GLU A 203     -13.502  23.295 -23.533  1.00  0.70           H  
ATOM   3062 1HB  GLU A 203     -13.523  25.159 -21.918  1.00  0.70           H  
ATOM   3063 2HB  GLU A 203     -11.843  24.836 -21.501  1.00  0.70           H  
ATOM   3064 1HG  GLU A 203     -11.131  25.404 -23.641  1.00  0.70           H  
ATOM   3065 2HG  GLU A 203     -12.736  25.571 -24.294  1.00  0.70           H  
ATOM   3066  N   LEU A 204     -11.559  22.373 -24.639  1.00  0.72           N  
ATOM   3067  CA  LEU A 204     -10.460  21.757 -25.378  1.00  0.72           C  
ATOM   3068  C   LEU A 204      -9.968  22.650 -26.508  1.00  0.72           C  
ATOM   3069  O   LEU A 204     -10.568  22.664 -27.584  1.00  0.72           O  
ATOM   3070  CB  LEU A 204     -10.991  20.479 -25.986  1.00  0.72           C  
ATOM   3071  CG  LEU A 204     -11.661  19.554 -24.991  1.00  0.72           C  
ATOM   3072  CD1 LEU A 204     -12.322  18.478 -25.731  1.00  0.72           C  
ATOM   3073  CD2 LEU A 204     -10.637  19.016 -24.023  1.00  0.72           C  
ATOM   3074  H   LEU A 204     -12.466  22.448 -25.100  1.00  0.72           H  
ATOM   3075  HA  LEU A 204      -9.636  21.557 -24.697  1.00  0.72           H  
ATOM   3076 1HB  LEU A 204     -11.721  20.725 -26.748  1.00  0.72           H  
ATOM   3077 2HB  LEU A 204     -10.166  19.940 -26.450  1.00  0.72           H  
ATOM   3078  HG  LEU A 204     -12.433  20.098 -24.449  1.00  0.72           H  
ATOM   3079 1HD1 LEU A 204     -12.817  17.821 -25.043  1.00  0.72           H  
ATOM   3080 2HD1 LEU A 204     -13.053  18.920 -26.401  1.00  0.72           H  
ATOM   3081 3HD1 LEU A 204     -11.591  17.937 -26.301  1.00  0.72           H  
ATOM   3082 1HD2 LEU A 204     -11.118  18.344 -23.313  1.00  0.72           H  
ATOM   3083 2HD2 LEU A 204      -9.875  18.478 -24.579  1.00  0.72           H  
ATOM   3084 3HD2 LEU A 204     -10.181  19.843 -23.485  1.00  0.72           H  
ATOM   3085  N   THR A 205      -8.871  23.349 -26.290  1.00  0.76           N  
ATOM   3086  CA  THR A 205      -8.371  24.303 -27.266  1.00  0.76           C  
ATOM   3087  C   THR A 205      -7.043  23.835 -27.824  1.00  0.76           C  
ATOM   3088  O   THR A 205      -6.404  22.961 -27.240  1.00  0.76           O  
ATOM   3089  CB  THR A 205      -8.187  25.673 -26.591  1.00  0.76           C  
ATOM   3090  OG1 THR A 205      -7.163  25.580 -25.605  1.00  0.76           O  
ATOM   3091  CG2 THR A 205      -9.453  26.040 -25.918  1.00  0.76           C  
ATOM   3092  H   THR A 205      -8.377  23.253 -25.407  1.00  0.76           H  
ATOM   3093  HA  THR A 205      -9.080  24.390 -28.089  1.00  0.76           H  
ATOM   3094  HB  THR A 205      -7.924  26.430 -27.328  1.00  0.76           H  
ATOM   3095  HG1 THR A 205      -7.297  24.751 -25.082  1.00  0.76           H  
ATOM   3096 1HG2 THR A 205      -9.350  26.998 -25.411  1.00  0.76           H  
ATOM   3097 2HG2 THR A 205     -10.259  26.103 -26.651  1.00  0.76           H  
ATOM   3098 3HG2 THR A 205      -9.671  25.272 -25.200  1.00  0.76           H  
ATOM   3099  N   GLY A 206      -6.630  24.432 -28.937  1.00  0.80           N  
ATOM   3100  CA  GLY A 206      -5.346  24.154 -29.567  1.00  0.80           C  
ATOM   3101  C   GLY A 206      -5.489  23.033 -30.585  1.00  0.80           C  
ATOM   3102  O   GLY A 206      -6.245  22.082 -30.381  1.00  0.80           O  
ATOM   3103  H   GLY A 206      -7.248  25.108 -29.368  1.00  0.80           H  
ATOM   3104 1HA  GLY A 206      -4.988  25.054 -30.064  1.00  0.80           H  
ATOM   3105 2HA  GLY A 206      -4.611  23.892 -28.813  1.00  0.80           H  
ATOM   3106  N   ALA A 207      -4.703  23.075 -31.652  1.00  0.83           N  
ATOM   3107  CA  ALA A 207      -4.838  22.053 -32.688  1.00  0.83           C  
ATOM   3108  C   ALA A 207      -4.147  20.739 -32.358  1.00  0.83           C  
ATOM   3109  O   ALA A 207      -3.218  20.329 -33.056  1.00  0.83           O  
ATOM   3110  CB  ALA A 207      -4.283  22.572 -33.985  1.00  0.83           C  
ATOM   3111  H   ALA A 207      -4.056  23.839 -31.778  1.00  0.83           H  
ATOM   3112  HA  ALA A 207      -5.899  21.844 -32.810  1.00  0.83           H  
ATOM   3113 1HB  ALA A 207      -4.432  21.821 -34.761  1.00  0.83           H  
ATOM   3114 2HB  ALA A 207      -4.808  23.486 -34.261  1.00  0.83           H  
ATOM   3115 3HB  ALA A 207      -3.223  22.777 -33.873  1.00  0.83           H  
ATOM   3116  N   GLY A 208      -4.607  20.089 -31.303  1.00  0.84           N  
ATOM   3117  CA  GLY A 208      -4.080  18.794 -30.909  1.00  0.84           C  
ATOM   3118  C   GLY A 208      -4.889  17.735 -31.635  1.00  0.84           C  
ATOM   3119  O   GLY A 208      -5.840  18.070 -32.363  1.00  0.84           O  
ATOM   3120  H   GLY A 208      -5.365  20.521 -30.781  1.00  0.84           H  
ATOM   3121 1HA  GLY A 208      -3.023  18.709 -31.165  1.00  0.84           H  
ATOM   3122 2HA  GLY A 208      -4.167  18.661 -29.831  1.00  0.84           H  
ATOM   3123  N   GLN A 209      -4.550  16.472 -31.407  1.00  0.82           N  
ATOM   3124  CA  GLN A 209      -5.276  15.388 -32.051  1.00  0.82           C  
ATOM   3125  C   GLN A 209      -5.716  14.254 -31.127  1.00  0.82           C  
ATOM   3126  O   GLN A 209      -5.023  13.885 -30.174  1.00  0.82           O  
ATOM   3127  CB  GLN A 209      -4.427  14.775 -33.176  1.00  0.82           C  
ATOM   3128  CG  GLN A 209      -4.095  15.718 -34.340  1.00  0.82           C  
ATOM   3129  CD  GLN A 209      -3.308  15.033 -35.460  1.00  0.82           C  
ATOM   3130  OE1 GLN A 209      -2.388  14.251 -35.193  1.00  0.82           O  
ATOM   3131  NE2 GLN A 209      -3.656  15.312 -36.716  1.00  0.82           N  
ATOM   3132  H   GLN A 209      -3.727  16.290 -30.828  1.00  0.82           H  
ATOM   3133  HA  GLN A 209      -6.172  15.811 -32.492  1.00  0.82           H  
ATOM   3134 1HB  GLN A 209      -3.485  14.422 -32.755  1.00  0.82           H  
ATOM   3135 2HB  GLN A 209      -4.947  13.910 -33.587  1.00  0.82           H  
ATOM   3136 1HG  GLN A 209      -5.015  16.086 -34.752  1.00  0.82           H  
ATOM   3137 2HG  GLN A 209      -3.498  16.549 -33.966  1.00  0.82           H  
ATOM   3138 1HE2 GLN A 209      -3.174  14.885 -37.477  1.00  0.82           H  
ATOM   3139 2HE2 GLN A 209      -4.428  15.953 -36.932  1.00  0.82           H  
ATOM   3140  N   ALA A 210      -6.829  13.641 -31.517  1.00  0.78           N  
ATOM   3141  CA  ALA A 210      -7.404  12.421 -30.933  1.00  0.78           C  
ATOM   3142  C   ALA A 210      -7.886  12.460 -29.469  1.00  0.78           C  
ATOM   3143  O   ALA A 210      -7.887  11.413 -28.818  1.00  0.78           O  
ATOM   3144  CB  ALA A 210      -6.378  11.297 -31.032  1.00  0.78           C  
ATOM   3145  H   ALA A 210      -7.331  14.075 -32.298  1.00  0.78           H  
ATOM   3146  HA  ALA A 210      -8.270  12.166 -31.548  1.00  0.78           H  
ATOM   3147 1HB  ALA A 210      -6.830  10.372 -30.682  1.00  0.78           H  
ATOM   3148 2HB  ALA A 210      -6.070  11.180 -32.071  1.00  0.78           H  
ATOM   3149 3HB  ALA A 210      -5.508  11.513 -30.424  1.00  0.78           H  
ATOM   3150  N   THR A 211      -8.338  13.610 -28.964  1.00  0.73           N  
ATOM   3151  CA  THR A 211      -8.991  13.683 -27.655  1.00  0.73           C  
ATOM   3152  C   THR A 211     -10.311  12.910 -27.579  1.00  0.73           C  
ATOM   3153  O   THR A 211     -11.120  12.984 -28.508  1.00  0.73           O  
ATOM   3154  CB  THR A 211      -9.298  15.131 -27.268  1.00  0.73           C  
ATOM   3155  OG1 THR A 211      -8.078  15.865 -27.161  1.00  0.73           O  
ATOM   3156  CG2 THR A 211     -10.114  15.193 -25.973  1.00  0.73           C  
ATOM   3157  H   THR A 211      -8.236  14.489 -29.473  1.00  0.73           H  
ATOM   3158  HA  THR A 211      -8.309  13.264 -26.921  1.00  0.73           H  
ATOM   3159  HB  THR A 211      -9.883  15.587 -28.044  1.00  0.73           H  
ATOM   3160  HG1 THR A 211      -7.791  16.073 -28.068  1.00  0.73           H  
ATOM   3161 1HG2 THR A 211     -10.315  16.216 -25.727  1.00  0.73           H  
ATOM   3162 2HG2 THR A 211     -11.050  14.678 -26.106  1.00  0.73           H  
ATOM   3163 3HG2 THR A 211      -9.580  14.727 -25.168  1.00  0.73           H  
ATOM   3164  N   ILE A 212     -10.513  12.178 -26.481  1.00  0.68           N  
ATOM   3165  CA  ILE A 212     -11.782  11.499 -26.239  1.00  0.68           C  
ATOM   3166  C   ILE A 212     -12.408  11.939 -24.918  1.00  0.68           C  
ATOM   3167  O   ILE A 212     -11.760  11.857 -23.869  1.00  0.68           O  
ATOM   3168  CB  ILE A 212     -11.648   9.967 -26.178  1.00  0.68           C  
ATOM   3169  CG1 ILE A 212     -11.071   9.418 -27.491  1.00  0.68           C  
ATOM   3170  CG2 ILE A 212     -13.017   9.356 -25.923  1.00  0.68           C  
ATOM   3171  CD1 ILE A 212     -10.808   7.942 -27.452  1.00  0.68           C  
ATOM   3172  H   ILE A 212      -9.772  12.148 -25.784  1.00  0.68           H  
ATOM   3173  HA  ILE A 212     -12.473  11.753 -27.039  1.00  0.68           H  
ATOM   3174  HB  ILE A 212     -10.993   9.687 -25.379  1.00  0.68           H  
ATOM   3175 1HG1 ILE A 212     -11.743   9.623 -28.294  1.00  0.68           H  
ATOM   3176 2HG1 ILE A 212     -10.134   9.926 -27.700  1.00  0.68           H  
ATOM   3177 1HG2 ILE A 212     -12.931   8.275 -25.877  1.00  0.68           H  
ATOM   3178 2HG2 ILE A 212     -13.417   9.720 -24.982  1.00  0.68           H  
ATOM   3179 3HG2 ILE A 212     -13.700   9.632 -26.730  1.00  0.68           H  
ATOM   3180 1HD1 ILE A 212     -10.391   7.623 -28.407  1.00  0.68           H  
ATOM   3181 2HD1 ILE A 212     -10.115   7.712 -26.663  1.00  0.68           H  
ATOM   3182 3HD1 ILE A 212     -11.741   7.414 -27.270  1.00  0.68           H  
ATOM   3183  N   VAL A 213     -13.657  12.391 -24.980  1.00  0.64           N  
ATOM   3184  CA  VAL A 213     -14.405  12.763 -23.788  1.00  0.64           C  
ATOM   3185  C   VAL A 213     -15.618  11.840 -23.712  1.00  0.64           C  
ATOM   3186  O   VAL A 213     -16.490  11.903 -24.584  1.00  0.64           O  
ATOM   3187  CB  VAL A 213     -14.852  14.242 -23.856  1.00  0.64           C  
ATOM   3188  CG1 VAL A 213     -15.627  14.593 -22.606  1.00  0.64           C  
ATOM   3189  CG2 VAL A 213     -13.623  15.139 -24.006  1.00  0.64           C  
ATOM   3190  H   VAL A 213     -14.107  12.448 -25.894  1.00  0.64           H  
ATOM   3191  HA  VAL A 213     -13.786  12.611 -22.908  1.00  0.64           H  
ATOM   3192  HB  VAL A 213     -15.516  14.381 -24.710  1.00  0.64           H  
ATOM   3193 1HG1 VAL A 213     -15.951  15.615 -22.640  1.00  0.64           H  
ATOM   3194 2HG1 VAL A 213     -16.496  13.941 -22.528  1.00  0.64           H  
ATOM   3195 3HG1 VAL A 213     -14.983  14.453 -21.745  1.00  0.64           H  
ATOM   3196 1HG2 VAL A 213     -13.933  16.161 -24.050  1.00  0.64           H  
ATOM   3197 2HG2 VAL A 213     -12.959  15.010 -23.166  1.00  0.64           H  
ATOM   3198 3HG2 VAL A 213     -13.099  14.880 -24.917  1.00  0.64           H  
ATOM   3199  N   SER A 214     -15.656  10.967 -22.705  1.00  0.62           N  
ATOM   3200  CA  SER A 214     -16.747   9.997 -22.658  1.00  0.62           C  
ATOM   3201  C   SER A 214     -17.300   9.614 -21.288  1.00  0.62           C  
ATOM   3202  O   SER A 214     -16.600   9.646 -20.271  1.00  0.62           O  
ATOM   3203  CB  SER A 214     -16.342   8.733 -23.391  1.00  0.62           C  
ATOM   3204  OG  SER A 214     -16.087   8.986 -24.763  1.00  0.62           O  
ATOM   3205  H   SER A 214     -14.921  10.988 -21.995  1.00  0.62           H  
ATOM   3206  HA  SER A 214     -17.567  10.446 -23.200  1.00  0.62           H  
ATOM   3207 1HB  SER A 214     -15.480   8.324 -22.943  1.00  0.62           H  
ATOM   3208 2HB  SER A 214     -17.135   7.985 -23.299  1.00  0.62           H  
ATOM   3209  HG  SER A 214     -16.883   8.694 -25.219  1.00  0.62           H  
ATOM   3210  N   ASP A 215     -18.565   9.200 -21.305  1.00  0.61           N  
ATOM   3211  CA  ASP A 215     -19.277   8.686 -20.133  1.00  0.61           C  
ATOM   3212  C   ASP A 215     -19.294   9.658 -18.950  1.00  0.61           C  
ATOM   3213  O   ASP A 215     -19.249   9.239 -17.795  1.00  0.61           O  
ATOM   3214  CB  ASP A 215     -18.635   7.360 -19.695  1.00  0.61           C  
ATOM   3215  CG  ASP A 215     -18.781   6.236 -20.760  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215     -19.879   5.963 -21.182  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215     -17.773   5.699 -21.163  1.00  0.61           O  
ATOM   3218  H   ASP A 215     -19.051   9.245 -22.206  1.00  0.61           H  
ATOM   3219  HA  ASP A 215     -20.309   8.493 -20.424  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215     -17.578   7.500 -19.469  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215     -19.105   7.022 -18.768  1.00  0.61           H  
ATOM   3222  N   ASN A 216     -19.376  10.952 -19.236  1.00  0.63           N  
ATOM   3223  CA  ASN A 216     -19.397  11.981 -18.208  1.00  0.63           C  
ATOM   3224  C   ASN A 216     -20.808  12.514 -18.001  1.00  0.63           C  
ATOM   3225  O   ASN A 216     -21.622  12.519 -18.932  1.00  0.63           O  
ATOM   3226  CB  ASN A 216     -18.485  13.143 -18.596  1.00  0.63           C  
ATOM   3227  CG  ASN A 216     -17.040  12.795 -18.744  1.00  0.63           C  
ATOM   3228  OD1 ASN A 216     -16.411  12.112 -17.938  1.00  0.63           O  
ATOM   3229  ND2 ASN A 216     -16.478  13.284 -19.795  1.00  0.63           N  
ATOM   3230  H   ASN A 216     -19.417  11.235 -20.207  1.00  0.63           H  
ATOM   3231  HA  ASN A 216     -19.063  11.553 -17.260  1.00  0.63           H  
ATOM   3232 1HB  ASN A 216     -18.833  13.571 -19.529  1.00  0.63           H  
ATOM   3233 2HB  ASN A 216     -18.566  13.915 -17.828  1.00  0.63           H  
ATOM   3234 1HD2 ASN A 216     -15.510  13.103 -19.984  1.00  0.63           H  
ATOM   3235 2HD2 ASN A 216     -17.007  13.853 -20.425  1.00  0.63           H  
ATOM   3236  N   LEU A 217     -21.064  13.006 -16.803  1.00  0.66           N  
ATOM   3237  CA  LEU A 217     -22.297  13.720 -16.515  1.00  0.66           C  
ATOM   3238  C   LEU A 217     -21.883  15.167 -16.485  1.00  0.66           C  
ATOM   3239  O   LEU A 217     -20.997  15.519 -15.699  1.00  0.66           O  
ATOM   3240  CB  LEU A 217     -22.900  13.293 -15.176  1.00  0.66           C  
ATOM   3241  CG  LEU A 217     -23.218  11.798 -15.034  1.00  0.66           C  
ATOM   3242  CD1 LEU A 217     -23.817  11.539 -13.662  1.00  0.66           C  
ATOM   3243  CD2 LEU A 217     -24.161  11.376 -16.132  1.00  0.66           C  
ATOM   3244  H   LEU A 217     -20.343  12.932 -16.082  1.00  0.66           H  
ATOM   3245  HA  LEU A 217     -23.019  13.572 -17.318  1.00  0.66           H  
ATOM   3246 1HB  LEU A 217     -22.185  13.539 -14.399  1.00  0.66           H  
ATOM   3247 2HB  LEU A 217     -23.799  13.855 -14.984  1.00  0.66           H  
ATOM   3248  HG  LEU A 217     -22.293  11.221 -15.113  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 217     -24.033  10.476 -13.555  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 217     -23.126  11.839 -12.890  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 217     -24.739  12.109 -13.559  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 217     -24.381  10.313 -16.038  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 217     -25.085  11.942 -16.055  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 217     -23.695  11.565 -17.101  1.00  0.66           H  
ATOM   3255  N   MET A 218     -22.426  15.987 -17.377  1.00  0.71           N  
ATOM   3256  CA  MET A 218     -21.935  17.349 -17.441  1.00  0.71           C  
ATOM   3257  C   MET A 218     -22.994  18.443 -17.552  1.00  0.71           C  
ATOM   3258  O   MET A 218     -23.992  18.273 -18.251  1.00  0.71           O  
ATOM   3259  CB  MET A 218     -21.001  17.485 -18.644  1.00  0.71           C  
ATOM   3260  CG  MET A 218     -19.771  16.597 -18.652  1.00  0.71           C  
ATOM   3261  SD  MET A 218     -18.666  16.944 -20.056  1.00  0.71           S  
ATOM   3262  CE  MET A 218     -19.554  16.169 -21.385  1.00  0.71           C  
ATOM   3263  H   MET A 218     -23.159  15.662 -18.008  1.00  0.71           H  
ATOM   3264  HA  MET A 218     -21.380  17.521 -16.543  1.00  0.71           H  
ATOM   3265 1HB  MET A 218     -21.556  17.314 -19.564  1.00  0.71           H  
ATOM   3266 2HB  MET A 218     -20.617  18.491 -18.654  1.00  0.71           H  
ATOM   3267 1HG  MET A 218     -19.217  16.700 -17.733  1.00  0.71           H  
ATOM   3268 2HG  MET A 218     -20.100  15.570 -18.733  1.00  0.71           H  
ATOM   3269 1HE  MET A 218     -19.009  16.298 -22.321  1.00  0.71           H  
ATOM   3270 2HE  MET A 218     -19.662  15.118 -21.170  1.00  0.71           H  
ATOM   3271 3HE  MET A 218     -20.540  16.619 -21.469  1.00  0.71           H  
ATOM   3272  N   GLY A 219     -22.714  19.607 -16.960  1.00  0.77           N  
ATOM   3273  CA  GLY A 219     -23.578  20.768 -17.203  1.00  0.77           C  
ATOM   3274  C   GLY A 219     -23.018  22.120 -16.733  1.00  0.77           C  
ATOM   3275  O   GLY A 219     -22.737  22.367 -15.545  1.00  0.77           O  
ATOM   3276  H   GLY A 219     -21.889  19.660 -16.358  1.00  0.77           H  
ATOM   3277 1HA  GLY A 219     -23.789  20.829 -18.269  1.00  0.77           H  
ATOM   3278 2HA  GLY A 219     -24.539  20.598 -16.718  1.00  0.77           H  
ATOM   3279  N   ALA A 220     -22.967  23.033 -17.696  1.00  0.84           N  
ATOM   3280  CA  ALA A 220     -22.507  24.403 -17.483  1.00  0.84           C  
ATOM   3281  C   ALA A 220     -23.646  25.309 -17.069  1.00  0.84           C  
ATOM   3282  O   ALA A 220     -24.805  24.920 -17.161  1.00  0.84           O  
ATOM   3283  CB  ALA A 220     -21.878  24.951 -18.721  1.00  0.84           C  
ATOM   3284  H   ALA A 220     -23.205  22.738 -18.650  1.00  0.84           H  
ATOM   3285  HA  ALA A 220     -21.770  24.395 -16.686  1.00  0.84           H  
ATOM   3286 1HB  ALA A 220     -21.550  25.943 -18.533  1.00  0.84           H  
ATOM   3287 2HB  ALA A 220     -21.038  24.350 -18.989  1.00  0.84           H  
ATOM   3288 3HB  ALA A 220     -22.606  24.965 -19.530  1.00  0.84           H  
ATOM   3289  N   GLY A 221     -23.316  26.520 -16.630  1.00  0.91           N  
ATOM   3290  CA  GLY A 221     -24.332  27.509 -16.295  1.00  0.91           C  
ATOM   3291  C   GLY A 221     -24.948  28.099 -17.570  1.00  0.91           C  
ATOM   3292  O   GLY A 221     -24.389  27.926 -18.652  1.00  0.91           O  
ATOM   3293  H   GLY A 221     -22.331  26.745 -16.512  1.00  0.91           H  
ATOM   3294 1HA  GLY A 221     -25.100  27.046 -15.674  1.00  0.91           H  
ATOM   3295 2HA  GLY A 221     -23.850  28.290 -15.726  1.00  0.91           H  
ATOM   3296  N   PRO A 222     -25.987  28.946 -17.447  1.00  0.94           N  
ATOM   3297  CA  PRO A 222     -26.831  29.490 -18.518  1.00  0.94           C  
ATOM   3298  C   PRO A 222     -26.136  30.395 -19.519  1.00  0.94           C  
ATOM   3299  O   PRO A 222     -26.664  30.664 -20.601  1.00  0.94           O  
ATOM   3300  CB  PRO A 222     -27.900  30.250 -17.722  1.00  0.94           C  
ATOM   3301  CG  PRO A 222     -27.244  30.587 -16.406  1.00  0.94           C  
ATOM   3302  CD  PRO A 222     -26.340  29.429 -16.111  1.00  0.94           C  
ATOM   3303  HA  PRO A 222     -27.299  28.649 -19.049  1.00  0.94           H  
ATOM   3304 1HB  PRO A 222     -28.217  31.140 -18.286  1.00  0.94           H  
ATOM   3305 2HB  PRO A 222     -28.789  29.610 -17.604  1.00  0.94           H  
ATOM   3306 1HG  PRO A 222     -26.697  31.538 -16.490  1.00  0.94           H  
ATOM   3307 2HG  PRO A 222     -28.003  30.725 -15.627  1.00  0.94           H  
ATOM   3308 1HD  PRO A 222     -25.470  29.808 -15.588  1.00  0.94           H  
ATOM   3309 2HD  PRO A 222     -26.875  28.647 -15.546  1.00  0.94           H  
ATOM   3310  N   GLU A 223     -24.972  30.902 -19.152  1.00  0.94           N  
ATOM   3311  CA  GLU A 223     -24.219  31.766 -20.039  1.00  0.94           C  
ATOM   3312  C   GLU A 223     -23.052  31.032 -20.698  1.00  0.94           C  
ATOM   3313  O   GLU A 223     -22.360  31.603 -21.544  1.00  0.94           O  
ATOM   3314  CB  GLU A 223     -23.709  32.991 -19.283  1.00  0.94           C  
ATOM   3315  CG  GLU A 223     -24.817  33.910 -18.757  1.00  0.94           C  
ATOM   3316  CD  GLU A 223     -24.280  35.140 -18.054  1.00  0.94           C  
ATOM   3317  OE1 GLU A 223     -23.315  35.712 -18.537  1.00  0.94           O  
ATOM   3318  OE2 GLU A 223     -24.820  35.510 -17.035  1.00  0.94           O  
ATOM   3319  H   GLU A 223     -24.588  30.670 -18.252  1.00  0.94           H  
ATOM   3320  HA  GLU A 223     -24.884  32.110 -20.830  1.00  0.94           H  
ATOM   3321 1HB  GLU A 223     -23.109  32.669 -18.431  1.00  0.94           H  
ATOM   3322 2HB  GLU A 223     -23.064  33.580 -19.935  1.00  0.94           H  
ATOM   3323 1HG  GLU A 223     -25.441  34.223 -19.593  1.00  0.94           H  
ATOM   3324 2HG  GLU A 223     -25.443  33.344 -18.066  1.00  0.94           H  
ATOM   3325  N   GLY A 224     -22.789  29.795 -20.274  1.00  0.90           N  
ATOM   3326  CA  GLY A 224     -21.632  29.074 -20.786  1.00  0.90           C  
ATOM   3327  C   GLY A 224     -21.969  27.825 -21.584  1.00  0.90           C  
ATOM   3328  O   GLY A 224     -23.129  27.552 -21.917  1.00  0.90           O  
ATOM   3329  H   GLY A 224     -23.397  29.330 -19.604  1.00  0.90           H  
ATOM   3330 1HA  GLY A 224     -21.040  29.740 -21.412  1.00  0.90           H  
ATOM   3331 2HA  GLY A 224     -20.992  28.805 -19.959  1.00  0.90           H  
ATOM   3332  N   VAL A 225     -20.940  27.040 -21.860  1.00  0.83           N  
ATOM   3333  CA  VAL A 225     -21.117  25.851 -22.656  1.00  0.83           C  
ATOM   3334  C   VAL A 225     -20.628  24.624 -21.936  1.00  0.83           C  
ATOM   3335  O   VAL A 225     -19.556  24.630 -21.325  1.00  0.83           O  
ATOM   3336  CB  VAL A 225     -20.386  26.017 -23.965  1.00  0.83           C  
ATOM   3337  CG1 VAL A 225     -20.561  24.767 -24.847  1.00  0.83           C  
ATOM   3338  CG2 VAL A 225     -20.898  27.269 -24.635  1.00  0.83           C  
ATOM   3339  H   VAL A 225     -20.009  27.301 -21.543  1.00  0.83           H  
ATOM   3340  HA  VAL A 225     -22.173  25.732 -22.863  1.00  0.83           H  
ATOM   3341  HB  VAL A 225     -19.343  26.119 -23.762  1.00  0.83           H  
ATOM   3342 1HG1 VAL A 225     -20.023  24.889 -25.772  1.00  0.83           H  
ATOM   3343 2HG1 VAL A 225     -20.178  23.915 -24.340  1.00  0.83           H  
ATOM   3344 3HG1 VAL A 225     -21.607  24.612 -25.067  1.00  0.83           H  
ATOM   3345 1HG2 VAL A 225     -20.381  27.416 -25.562  1.00  0.83           H  
ATOM   3346 2HG2 VAL A 225     -21.954  27.178 -24.823  1.00  0.83           H  
ATOM   3347 3HG2 VAL A 225     -20.724  28.129 -24.003  1.00  0.83           H  
ATOM   3348  N   THR A 226     -21.418  23.571 -21.976  1.00  0.77           N  
ATOM   3349  CA  THR A 226     -20.980  22.381 -21.290  1.00  0.77           C  
ATOM   3350  C   THR A 226     -19.632  21.905 -21.871  1.00  0.77           C  
ATOM   3351  O   THR A 226     -18.633  21.942 -21.156  1.00  0.77           O  
ATOM   3352  CB  THR A 226     -22.090  21.341 -21.312  1.00  0.77           C  
ATOM   3353  OG1 THR A 226     -23.262  21.891 -20.626  1.00  0.77           O  
ATOM   3354  CG2 THR A 226     -21.656  20.140 -20.589  1.00  0.77           C  
ATOM   3355  H   THR A 226     -22.298  23.615 -22.495  1.00  0.77           H  
ATOM   3356  HA  THR A 226     -20.807  22.614 -20.249  1.00  0.77           H  
ATOM   3357  HB  THR A 226     -22.340  21.093 -22.318  1.00  0.77           H  
ATOM   3358  HG1 THR A 226     -24.034  21.348 -20.828  1.00  0.77           H  
ATOM   3359 1HG2 THR A 226     -22.457  19.405 -20.576  1.00  0.77           H  
ATOM   3360 2HG2 THR A 226     -20.774  19.715 -21.071  1.00  0.77           H  
ATOM   3361 3HG2 THR A 226     -21.417  20.426 -19.577  1.00  0.77           H  
ATOM   3362  N   LEU A 227     -19.534  21.651 -23.172  1.00  0.72           N  
ATOM   3363  CA  LEU A 227     -18.219  21.325 -23.724  1.00  0.72           C  
ATOM   3364  C   LEU A 227     -17.884  22.173 -24.945  1.00  0.72           C  
ATOM   3365  O   LEU A 227     -18.681  22.307 -25.880  1.00  0.72           O  
ATOM   3366  CB  LEU A 227     -18.118  19.826 -24.057  1.00  0.72           C  
ATOM   3367  CG  LEU A 227     -16.725  19.286 -24.584  1.00  0.72           C  
ATOM   3368  CD1 LEU A 227     -16.617  17.845 -24.197  1.00  0.72           C  
ATOM   3369  CD2 LEU A 227     -16.567  19.412 -26.116  1.00  0.72           C  
ATOM   3370  H   LEU A 227     -20.365  21.620 -23.756  1.00  0.72           H  
ATOM   3371  HA  LEU A 227     -17.469  21.538 -22.970  1.00  0.72           H  
ATOM   3372 1HB  LEU A 227     -18.298  19.291 -23.126  1.00  0.72           H  
ATOM   3373 2HB  LEU A 227     -18.862  19.560 -24.682  1.00  0.72           H  
ATOM   3374  HG  LEU A 227     -15.921  19.851 -24.102  1.00  0.72           H  
ATOM   3375 1HD1 LEU A 227     -15.663  17.470 -24.526  1.00  0.72           H  
ATOM   3376 2HD1 LEU A 227     -16.701  17.760 -23.115  1.00  0.72           H  
ATOM   3377 3HD1 LEU A 227     -17.417  17.276 -24.672  1.00  0.72           H  
ATOM   3378 1HD2 LEU A 227     -15.593  19.029 -26.396  1.00  0.72           H  
ATOM   3379 2HD2 LEU A 227     -17.322  18.844 -26.614  1.00  0.72           H  
ATOM   3380 3HD2 LEU A 227     -16.643  20.449 -26.416  1.00  0.72           H  
ATOM   3381  N   LEU A 228     -16.693  22.750 -24.899  1.00  0.68           N  
ATOM   3382  CA  LEU A 228     -16.148  23.574 -25.960  1.00  0.68           C  
ATOM   3383  C   LEU A 228     -14.977  22.880 -26.607  1.00  0.68           C  
ATOM   3384  O   LEU A 228     -14.162  22.249 -25.931  1.00  0.68           O  
ATOM   3385  CB  LEU A 228     -15.628  24.909 -25.406  1.00  0.68           C  
ATOM   3386  CG  LEU A 228     -16.598  25.830 -24.760  1.00  0.68           C  
ATOM   3387  CD1 LEU A 228     -15.877  26.971 -24.072  1.00  0.68           C  
ATOM   3388  CD2 LEU A 228     -17.427  26.364 -25.836  1.00  0.68           C  
ATOM   3389  H   LEU A 228     -16.119  22.573 -24.075  1.00  0.68           H  
ATOM   3390  HA  LEU A 228     -16.918  23.753 -26.709  1.00  0.68           H  
ATOM   3391 1HB  LEU A 228     -14.880  24.691 -24.669  1.00  0.68           H  
ATOM   3392 2HB  LEU A 228     -15.148  25.451 -26.221  1.00  0.68           H  
ATOM   3393  HG  LEU A 228     -17.199  25.301 -24.020  1.00  0.68           H  
ATOM   3394 1HD1 LEU A 228     -16.609  27.649 -23.635  1.00  0.68           H  
ATOM   3395 2HD1 LEU A 228     -15.233  26.577 -23.280  1.00  0.68           H  
ATOM   3396 3HD1 LEU A 228     -15.266  27.512 -24.794  1.00  0.68           H  
ATOM   3397 1HD2 LEU A 228     -18.145  27.059 -25.455  1.00  0.68           H  
ATOM   3398 2HD2 LEU A 228     -16.801  26.874 -26.565  1.00  0.68           H  
ATOM   3399 3HD2 LEU A 228     -17.915  25.535 -26.299  1.00  0.68           H  
ATOM   3400  N   ALA A 229     -14.835  23.070 -27.898  1.00  0.67           N  
ATOM   3401  CA  ALA A 229     -13.652  22.584 -28.566  1.00  0.67           C  
ATOM   3402  C   ALA A 229     -13.240  23.576 -29.637  1.00  0.67           C  
ATOM   3403  O   ALA A 229     -14.100  24.099 -30.354  1.00  0.67           O  
ATOM   3404  CB  ALA A 229     -13.914  21.208 -29.155  1.00  0.67           C  
ATOM   3405  H   ALA A 229     -15.579  23.530 -28.420  1.00  0.67           H  
ATOM   3406  HA  ALA A 229     -12.859  22.517 -27.841  1.00  0.67           H  
ATOM   3407 1HB  ALA A 229     -13.009  20.843 -29.641  1.00  0.67           H  
ATOM   3408 2HB  ALA A 229     -14.198  20.537 -28.351  1.00  0.67           H  
ATOM   3409 3HB  ALA A 229     -14.719  21.273 -29.877  1.00  0.67           H  
ATOM   3410  N   GLU A 230     -11.935  23.819 -29.760  1.00  0.66           N  
ATOM   3411  CA  GLU A 230     -11.471  24.751 -30.773  1.00  0.66           C  
ATOM   3412  C   GLU A 230     -10.200  24.300 -31.477  1.00  0.66           C  
ATOM   3413  O   GLU A 230      -9.198  23.980 -30.840  1.00  0.66           O  
ATOM   3414  CB  GLU A 230     -11.263  26.126 -30.135  1.00  0.66           C  
ATOM   3415  CG  GLU A 230     -10.835  27.225 -31.095  1.00  0.66           C  
ATOM   3416  CD  GLU A 230     -10.746  28.577 -30.431  1.00  0.66           C  
ATOM   3417  OE1 GLU A 230     -11.060  28.658 -29.268  1.00  0.66           O  
ATOM   3418  OE2 GLU A 230     -10.382  29.530 -31.084  1.00  0.66           O  
ATOM   3419  H   GLU A 230     -11.283  23.370 -29.118  1.00  0.66           H  
ATOM   3420  HA  GLU A 230     -12.251  24.840 -31.511  1.00  0.66           H  
ATOM   3421 1HB  GLU A 230     -12.192  26.444 -29.660  1.00  0.66           H  
ATOM   3422 2HB  GLU A 230     -10.507  26.051 -29.355  1.00  0.66           H  
ATOM   3423 1HG  GLU A 230      -9.860  26.968 -31.496  1.00  0.66           H  
ATOM   3424 2HG  GLU A 230     -11.538  27.267 -31.927  1.00  0.66           H  
ATOM   3425  N   ASN A 231     -10.285  24.258 -32.808  1.00  0.66           N  
ATOM   3426  CA  ASN A 231      -9.238  23.840 -33.752  1.00  0.66           C  
ATOM   3427  C   ASN A 231      -8.753  22.385 -33.623  1.00  0.66           C  
ATOM   3428  O   ASN A 231      -7.851  21.973 -34.351  1.00  0.66           O  
ATOM   3429  CB  ASN A 231      -8.034  24.758 -33.654  1.00  0.66           C  
ATOM   3430  CG  ASN A 231      -8.329  26.178 -34.064  1.00  0.66           C  
ATOM   3431  OD1 ASN A 231      -9.094  26.436 -35.001  1.00  0.66           O  
ATOM   3432  ND2 ASN A 231      -7.718  27.112 -33.379  1.00  0.66           N  
ATOM   3433  H   ASN A 231     -11.169  24.572 -33.209  1.00  0.66           H  
ATOM   3434  HA  ASN A 231      -9.648  23.939 -34.756  1.00  0.66           H  
ATOM   3435 1HB  ASN A 231      -7.638  24.754 -32.641  1.00  0.66           H  
ATOM   3436 2HB  ASN A 231      -7.249  24.372 -34.301  1.00  0.66           H  
ATOM   3437 1HD2 ASN A 231      -7.870  28.077 -33.601  1.00  0.66           H  
ATOM   3438 2HD2 ASN A 231      -7.105  26.864 -32.632  1.00  0.66           H  
ATOM   3439  N   HIS A 232      -9.360  21.604 -32.736  1.00  0.66           N  
ATOM   3440  CA  HIS A 232      -8.980  20.209 -32.501  1.00  0.66           C  
ATOM   3441  C   HIS A 232      -9.367  19.285 -33.662  1.00  0.66           C  
ATOM   3442  O   HIS A 232     -10.431  19.461 -34.266  1.00  0.66           O  
ATOM   3443  CB  HIS A 232      -9.596  19.713 -31.184  1.00  0.66           C  
ATOM   3444  CG  HIS A 232      -9.097  18.359 -30.756  1.00  0.66           C  
ATOM   3445  ND1 HIS A 232      -9.539  17.226 -31.340  1.00  0.66           N  
ATOM   3446  CD2 HIS A 232      -8.206  17.968 -29.812  1.00  0.66           C  
ATOM   3447  CE1 HIS A 232      -8.967  16.183 -30.801  1.00  0.66           C  
ATOM   3448  NE2 HIS A 232      -8.161  16.579 -29.854  1.00  0.66           N  
ATOM   3449  H   HIS A 232     -10.099  22.008 -32.177  1.00  0.66           H  
ATOM   3450  HA  HIS A 232      -7.895  20.150 -32.391  1.00  0.66           H  
ATOM   3451 1HB  HIS A 232      -9.368  20.430 -30.389  1.00  0.66           H  
ATOM   3452 2HB  HIS A 232     -10.682  19.667 -31.281  1.00  0.66           H  
ATOM   3453  HD1 HIS A 232     -10.202  17.187 -32.086  1.00  0.66           H  
ATOM   3454  HD2 HIS A 232      -7.596  18.516 -29.090  1.00  0.66           H  
ATOM   3455  HE1 HIS A 232      -9.213  15.191 -31.159  1.00  0.66           H  
ATOM   3456  N   GLU A 233      -8.507  18.307 -33.971  1.00  0.65           N  
ATOM   3457  CA  GLU A 233      -8.840  17.302 -34.987  1.00  0.65           C  
ATOM   3458  C   GLU A 233      -9.069  15.903 -34.387  1.00  0.65           C  
ATOM   3459  O   GLU A 233      -8.235  15.400 -33.625  1.00  0.65           O  
ATOM   3460  CB  GLU A 233      -7.743  17.221 -36.035  1.00  0.65           C  
ATOM   3461  CG  GLU A 233      -7.992  16.202 -37.144  1.00  0.65           C  
ATOM   3462  CD  GLU A 233      -6.852  16.104 -38.107  1.00  0.65           C  
ATOM   3463  OE1 GLU A 233      -5.872  16.795 -37.916  1.00  0.65           O  
ATOM   3464  OE2 GLU A 233      -6.935  15.307 -39.015  1.00  0.65           O  
ATOM   3465  H   GLU A 233      -7.621  18.236 -33.458  1.00  0.65           H  
ATOM   3466  HA  GLU A 233      -9.757  17.611 -35.479  1.00  0.65           H  
ATOM   3467 1HB  GLU A 233      -7.627  18.197 -36.508  1.00  0.65           H  
ATOM   3468 2HB  GLU A 233      -6.816  16.987 -35.557  1.00  0.65           H  
ATOM   3469 1HG  GLU A 233      -8.152  15.222 -36.700  1.00  0.65           H  
ATOM   3470 2HG  GLU A 233      -8.902  16.479 -37.682  1.00  0.65           H  
ATOM   3471  N   GLY A 234     -10.186  15.271 -34.738  1.00  0.64           N  
ATOM   3472  CA  GLY A 234     -10.481  13.923 -34.245  1.00  0.64           C  
ATOM   3473  C   GLY A 234     -11.203  13.814 -32.888  1.00  0.64           C  
ATOM   3474  O   GLY A 234     -11.248  12.730 -32.308  1.00  0.64           O  
ATOM   3475  H   GLY A 234     -10.829  15.731 -35.388  1.00  0.64           H  
ATOM   3476 1HA  GLY A 234     -11.064  13.400 -34.995  1.00  0.64           H  
ATOM   3477 2HA  GLY A 234      -9.543  13.373 -34.182  1.00  0.64           H  
ATOM   3478  N   LEU A 235     -11.740  14.909 -32.353  1.00  0.62           N  
ATOM   3479  CA  LEU A 235     -12.418  14.833 -31.051  1.00  0.62           C  
ATOM   3480  C   LEU A 235     -13.649  13.962 -31.063  1.00  0.62           C  
ATOM   3481  O   LEU A 235     -14.568  14.182 -31.855  1.00  0.62           O  
ATOM   3482  CB  LEU A 235     -12.792  16.231 -30.541  1.00  0.62           C  
ATOM   3483  CG  LEU A 235     -13.619  16.340 -29.261  1.00  0.62           C  
ATOM   3484  CD1 LEU A 235     -12.929  15.781 -28.076  1.00  0.62           C  
ATOM   3485  CD2 LEU A 235     -13.845  17.789 -28.999  1.00  0.62           C  
ATOM   3486  H   LEU A 235     -11.694  15.782 -32.854  1.00  0.62           H  
ATOM   3487  HA  LEU A 235     -11.715  14.406 -30.342  1.00  0.62           H  
ATOM   3488 1HB  LEU A 235     -11.897  16.782 -30.354  1.00  0.62           H  
ATOM   3489 2HB  LEU A 235     -13.345  16.743 -31.304  1.00  0.62           H  
ATOM   3490  HG  LEU A 235     -14.548  15.827 -29.407  1.00  0.62           H  
ATOM   3491 1HD1 LEU A 235     -13.560  15.907 -27.198  1.00  0.62           H  
ATOM   3492 2HD1 LEU A 235     -12.738  14.737 -28.221  1.00  0.62           H  
ATOM   3493 3HD1 LEU A 235     -12.007  16.309 -27.941  1.00  0.62           H  
ATOM   3494 1HD2 LEU A 235     -14.455  17.900 -28.111  1.00  0.62           H  
ATOM   3495 2HD2 LEU A 235     -12.880  18.276 -28.849  1.00  0.62           H  
ATOM   3496 3HD2 LEU A 235     -14.331  18.244 -29.831  1.00  0.62           H  
ATOM   3497  N   LEU A 236     -13.660  13.012 -30.144  1.00  0.60           N  
ATOM   3498  CA  LEU A 236     -14.754  12.085 -29.963  1.00  0.60           C  
ATOM   3499  C   LEU A 236     -15.460  12.405 -28.648  1.00  0.60           C  
ATOM   3500  O   LEU A 236     -14.812  12.453 -27.600  1.00  0.60           O  
ATOM   3501  CB  LEU A 236     -14.191  10.657 -29.966  1.00  0.60           C  
ATOM   3502  CG  LEU A 236     -15.143   9.508 -29.762  1.00  0.60           C  
ATOM   3503  CD1 LEU A 236     -16.100   9.452 -30.934  1.00  0.60           C  
ATOM   3504  CD2 LEU A 236     -14.363   8.211 -29.644  1.00  0.60           C  
ATOM   3505  H   LEU A 236     -12.834  12.923 -29.549  1.00  0.60           H  
ATOM   3506  HA  LEU A 236     -15.452  12.197 -30.784  1.00  0.60           H  
ATOM   3507 1HB  LEU A 236     -13.672  10.497 -30.909  1.00  0.60           H  
ATOM   3508 2HB  LEU A 236     -13.468  10.612 -29.179  1.00  0.60           H  
ATOM   3509  HG  LEU A 236     -15.701   9.663 -28.850  1.00  0.60           H  
ATOM   3510 1HD1 LEU A 236     -16.794   8.632 -30.812  1.00  0.60           H  
ATOM   3511 2HD1 LEU A 236     -16.652  10.380 -30.992  1.00  0.60           H  
ATOM   3512 3HD1 LEU A 236     -15.537   9.306 -31.852  1.00  0.60           H  
ATOM   3513 1HD2 LEU A 236     -15.058   7.385 -29.494  1.00  0.60           H  
ATOM   3514 2HD2 LEU A 236     -13.792   8.044 -30.557  1.00  0.60           H  
ATOM   3515 3HD2 LEU A 236     -13.686   8.264 -28.801  1.00  0.60           H  
ATOM   3516  N   VAL A 237     -16.759  12.682 -28.714  1.00  0.59           N  
ATOM   3517  CA  VAL A 237     -17.542  12.998 -27.522  1.00  0.59           C  
ATOM   3518  C   VAL A 237     -18.678  11.983 -27.426  1.00  0.59           C  
ATOM   3519  O   VAL A 237     -19.639  12.077 -28.201  1.00  0.59           O  
ATOM   3520  CB  VAL A 237     -18.139  14.425 -27.628  1.00  0.59           C  
ATOM   3521  CG1 VAL A 237     -18.908  14.767 -26.416  1.00  0.59           C  
ATOM   3522  CG2 VAL A 237     -17.052  15.444 -27.860  1.00  0.59           C  
ATOM   3523  H   VAL A 237     -17.211  12.646 -29.627  1.00  0.59           H  
ATOM   3524  HA  VAL A 237     -16.909  12.932 -26.647  1.00  0.59           H  
ATOM   3525  HB  VAL A 237     -18.830  14.443 -28.453  1.00  0.59           H  
ATOM   3526 1HG1 VAL A 237     -19.322  15.744 -26.547  1.00  0.59           H  
ATOM   3527 2HG1 VAL A 237     -19.709  14.040 -26.279  1.00  0.59           H  
ATOM   3528 3HG1 VAL A 237     -18.238  14.759 -25.556  1.00  0.59           H  
ATOM   3529 1HG2 VAL A 237     -17.491  16.437 -27.955  1.00  0.59           H  
ATOM   3530 2HG2 VAL A 237     -16.348  15.435 -27.025  1.00  0.59           H  
ATOM   3531 3HG2 VAL A 237     -16.542  15.189 -28.775  1.00  0.59           H  
ATOM   3532  N   THR A 238     -18.562  10.992 -26.527  1.00  0.59           N  
ATOM   3533  CA  THR A 238     -19.601   9.952 -26.531  1.00  0.59           C  
ATOM   3534  C   THR A 238     -20.131   9.506 -25.178  1.00  0.59           C  
ATOM   3535  O   THR A 238     -19.412   9.499 -24.182  1.00  0.59           O  
ATOM   3536  CB  THR A 238     -19.114   8.682 -27.263  1.00  0.59           C  
ATOM   3537  OG1 THR A 238     -18.013   8.054 -26.541  1.00  0.59           O  
ATOM   3538  CG2 THR A 238     -18.666   9.023 -28.645  1.00  0.59           C  
ATOM   3539  H   THR A 238     -17.780  11.001 -25.868  1.00  0.59           H  
ATOM   3540  HA  THR A 238     -20.445  10.345 -27.076  1.00  0.59           H  
ATOM   3541  HB  THR A 238     -19.945   7.976 -27.334  1.00  0.59           H  
ATOM   3542  HG1 THR A 238     -17.343   8.695 -26.296  1.00  0.59           H  
ATOM   3543 1HG2 THR A 238     -18.352   8.119 -29.153  1.00  0.59           H  
ATOM   3544 2HG2 THR A 238     -19.483   9.479 -29.180  1.00  0.59           H  
ATOM   3545 3HG2 THR A 238     -17.857   9.706 -28.598  1.00  0.59           H  
ATOM   3546  N   GLY A 239     -21.386   9.063 -25.164  1.00  0.60           N  
ATOM   3547  CA  GLY A 239     -21.955   8.437 -23.965  1.00  0.60           C  
ATOM   3548  C   GLY A 239     -22.201   9.421 -22.810  1.00  0.60           C  
ATOM   3549  O   GLY A 239     -22.396   9.010 -21.667  1.00  0.60           O  
ATOM   3550  H   GLY A 239     -21.929   9.133 -26.033  1.00  0.60           H  
ATOM   3551 1HA  GLY A 239     -22.896   7.956 -24.231  1.00  0.60           H  
ATOM   3552 2HA  GLY A 239     -21.289   7.644 -23.623  1.00  0.60           H  
ATOM   3553  N   ASN A 240     -22.158  10.713 -23.096  1.00  0.65           N  
ATOM   3554  CA  ASN A 240     -22.263  11.729 -22.070  1.00  0.65           C  
ATOM   3555  C   ASN A 240     -23.705  12.148 -21.867  1.00  0.65           C  
ATOM   3556  O   ASN A 240     -24.528  12.041 -22.785  1.00  0.65           O  
ATOM   3557  CB  ASN A 240     -21.438  12.939 -22.459  1.00  0.65           C  
ATOM   3558  CG  ASN A 240     -19.957  12.683 -22.586  1.00  0.65           C  
ATOM   3559  OD1 ASN A 240     -19.299  12.024 -21.785  1.00  0.65           O  
ATOM   3560  ND2 ASN A 240     -19.410  13.227 -23.621  1.00  0.65           N  
ATOM   3561  H   ASN A 240     -22.038  11.008 -24.055  1.00  0.65           H  
ATOM   3562  HA  ASN A 240     -21.899  11.321 -21.126  1.00  0.65           H  
ATOM   3563 1HB  ASN A 240     -21.787  13.277 -23.402  1.00  0.65           H  
ATOM   3564 2HB  ASN A 240     -21.607  13.739 -21.736  1.00  0.65           H  
ATOM   3565 1HD2 ASN A 240     -18.424  13.116 -23.803  1.00  0.65           H  
ATOM   3566 2HD2 ASN A 240     -19.969  13.761 -24.254  1.00  0.65           H  
ATOM   3567  N   ASN A 241     -23.998  12.650 -20.678  1.00  0.72           N  
ATOM   3568  CA  ASN A 241     -25.310  13.209 -20.401  1.00  0.72           C  
ATOM   3569  C   ASN A 241     -25.141  14.707 -20.182  1.00  0.72           C  
ATOM   3570  O   ASN A 241     -24.530  15.139 -19.201  1.00  0.72           O  
ATOM   3571  CB  ASN A 241     -25.978  12.514 -19.225  1.00  0.72           C  
ATOM   3572  CG  ASN A 241     -27.471  12.912 -18.995  1.00  0.72           C  
ATOM   3573  OD1 ASN A 241     -28.028  13.859 -19.582  1.00  0.72           O  
ATOM   3574  ND2 ASN A 241     -28.116  12.149 -18.136  1.00  0.72           N  
ATOM   3575  H   ASN A 241     -23.267  12.664 -19.965  1.00  0.72           H  
ATOM   3576  HA  ASN A 241     -25.946  13.088 -21.278  1.00  0.72           H  
ATOM   3577 1HB  ASN A 241     -25.918  11.435 -19.367  1.00  0.72           H  
ATOM   3578 2HB  ASN A 241     -25.425  12.752 -18.334  1.00  0.72           H  
ATOM   3579 1HD2 ASN A 241     -29.075  12.323 -17.916  1.00  0.72           H  
ATOM   3580 2HD2 ASN A 241     -27.653  11.383 -17.695  1.00  0.72           H  
ATOM   3581  N   PHE A 242     -25.592  15.485 -21.152  1.00  0.81           N  
ATOM   3582  CA  PHE A 242     -25.460  16.931 -21.127  1.00  0.81           C  
ATOM   3583  C   PHE A 242     -26.736  17.526 -20.533  1.00  0.81           C  
ATOM   3584  O   PHE A 242     -27.809  17.529 -21.147  1.00  0.81           O  
ATOM   3585  CB  PHE A 242     -25.229  17.456 -22.529  1.00  0.81           C  
ATOM   3586  CG  PHE A 242     -23.933  17.128 -23.169  1.00  0.81           C  
ATOM   3587  CD1 PHE A 242     -23.728  15.926 -23.821  1.00  0.81           C  
ATOM   3588  CD2 PHE A 242     -22.934  18.056 -23.176  1.00  0.81           C  
ATOM   3589  CE1 PHE A 242     -22.524  15.683 -24.439  1.00  0.81           C  
ATOM   3590  CE2 PHE A 242     -21.739  17.820 -23.776  1.00  0.81           C  
ATOM   3591  CZ  PHE A 242     -21.533  16.626 -24.403  1.00  0.81           C  
ATOM   3592  H   PHE A 242     -26.076  15.057 -21.934  1.00  0.81           H  
ATOM   3593  HA  PHE A 242     -24.617  17.207 -20.493  1.00  0.81           H  
ATOM   3594 1HB  PHE A 242     -25.993  17.082 -23.166  1.00  0.81           H  
ATOM   3595 2HB  PHE A 242     -25.321  18.511 -22.512  1.00  0.81           H  
ATOM   3596  HD1 PHE A 242     -24.530  15.178 -23.846  1.00  0.81           H  
ATOM   3597  HD2 PHE A 242     -23.117  18.996 -22.696  1.00  0.81           H  
ATOM   3598  HE1 PHE A 242     -22.360  14.743 -24.957  1.00  0.81           H  
ATOM   3599  HE2 PHE A 242     -20.958  18.582 -23.762  1.00  0.81           H  
ATOM   3600  HZ  PHE A 242     -20.594  16.435 -24.876  1.00  0.81           H  
ATOM   3601  N   PHE A 243     -26.600  18.028 -19.324  1.00  0.92           N  
ATOM   3602  CA  PHE A 243     -27.704  18.516 -18.516  1.00  0.92           C  
ATOM   3603  C   PHE A 243     -28.125  19.933 -18.889  1.00  0.92           C  
ATOM   3604  O   PHE A 243     -27.325  20.689 -19.443  1.00  0.92           O  
ATOM   3605  CB  PHE A 243     -27.302  18.411 -17.045  1.00  0.92           C  
ATOM   3606  CG  PHE A 243     -27.312  16.982 -16.565  1.00  0.92           C  
ATOM   3607  CD1 PHE A 243     -26.208  16.191 -16.739  1.00  0.92           C  
ATOM   3608  CD2 PHE A 243     -28.423  16.427 -15.940  1.00  0.92           C  
ATOM   3609  CE1 PHE A 243     -26.189  14.898 -16.326  1.00  0.92           C  
ATOM   3610  CE2 PHE A 243     -28.403  15.110 -15.512  1.00  0.92           C  
ATOM   3611  CZ  PHE A 243     -27.275  14.346 -15.708  1.00  0.92           C  
ATOM   3612  H   PHE A 243     -25.667  18.031 -18.913  1.00  0.92           H  
ATOM   3613  HA  PHE A 243     -28.535  17.837 -18.688  1.00  0.92           H  
ATOM   3614 1HB  PHE A 243     -26.285  18.781 -16.940  1.00  0.92           H  
ATOM   3615 2HB  PHE A 243     -27.921  19.017 -16.398  1.00  0.92           H  
ATOM   3616  HD1 PHE A 243     -25.339  16.605 -17.229  1.00  0.92           H  
ATOM   3617  HD2 PHE A 243     -29.313  17.032 -15.788  1.00  0.92           H  
ATOM   3618  HE1 PHE A 243     -25.307  14.312 -16.499  1.00  0.92           H  
ATOM   3619  HE2 PHE A 243     -29.278  14.678 -15.023  1.00  0.92           H  
ATOM   3620  HZ  PHE A 243     -27.249  13.309 -15.380  1.00  0.92           H  
ATOM   3621  N   PRO A 244     -29.383  20.304 -18.599  1.00  1.01           N  
ATOM   3622  CA  PRO A 244     -29.973  21.594 -18.850  1.00  1.01           C  
ATOM   3623  C   PRO A 244     -29.391  22.682 -17.982  1.00  1.01           C  
ATOM   3624  O   PRO A 244     -28.578  22.418 -17.100  1.00  1.01           O  
ATOM   3625  CB  PRO A 244     -31.442  21.361 -18.541  1.00  1.01           C  
ATOM   3626  CG  PRO A 244     -31.472  20.234 -17.572  1.00  1.01           C  
ATOM   3627  CD  PRO A 244     -30.343  19.342 -17.984  1.00  1.01           C  
ATOM   3628  HA  PRO A 244     -29.826  21.843 -19.907  1.00  1.01           H  
ATOM   3629 1HB  PRO A 244     -31.815  22.241 -18.070  1.00  1.01           H  
ATOM   3630 2HB  PRO A 244     -32.016  21.204 -19.456  1.00  1.01           H  
ATOM   3631 1HG  PRO A 244     -31.357  20.622 -16.552  1.00  1.01           H  
ATOM   3632 2HG  PRO A 244     -32.450  19.730 -17.609  1.00  1.01           H  
ATOM   3633 1HD  PRO A 244     -29.973  18.871 -17.098  1.00  1.01           H  
ATOM   3634 2HD  PRO A 244     -30.689  18.619 -18.713  1.00  1.01           H  
ATOM   3635  N   ARG A 245     -29.834  23.908 -18.267  1.00  1.06           N  
ATOM   3636  CA  ARG A 245     -29.394  25.166 -17.660  1.00  1.06           C  
ATOM   3637  C   ARG A 245     -28.058  25.655 -18.154  1.00  1.06           C  
ATOM   3638  O   ARG A 245     -27.542  26.611 -17.598  1.00  1.06           O  
ATOM   3639  CB  ARG A 245     -29.305  25.095 -16.140  1.00  1.06           C  
ATOM   3640  CG  ARG A 245     -30.594  24.771 -15.448  1.00  1.06           C  
ATOM   3641  CD  ARG A 245     -30.480  24.705 -13.970  1.00  1.06           C  
ATOM   3642  NE  ARG A 245     -29.675  23.585 -13.547  1.00  1.06           N  
ATOM   3643  CZ  ARG A 245     -30.127  22.316 -13.486  1.00  1.06           C  
ATOM   3644  NH1 ARG A 245     -31.363  22.036 -13.854  1.00  1.06           N  
ATOM   3645  NH2 ARG A 245     -29.326  21.349 -13.070  1.00  1.06           N  
ATOM   3646  H   ARG A 245     -30.529  23.985 -18.993  1.00  1.06           H  
ATOM   3647  HA  ARG A 245     -30.134  25.929 -17.909  1.00  1.06           H  
ATOM   3648 1HB  ARG A 245     -28.538  24.402 -15.816  1.00  1.06           H  
ATOM   3649 2HB  ARG A 245     -29.004  26.077 -15.772  1.00  1.06           H  
ATOM   3650 1HG  ARG A 245     -31.320  25.550 -15.682  1.00  1.06           H  
ATOM   3651 2HG  ARG A 245     -30.967  23.809 -15.799  1.00  1.06           H  
ATOM   3652 1HD  ARG A 245     -29.997  25.610 -13.619  1.00  1.06           H  
ATOM   3653 2HD  ARG A 245     -31.462  24.619 -13.513  1.00  1.06           H  
ATOM   3654  HE  ARG A 245     -28.722  23.765 -13.267  1.00  1.06           H  
ATOM   3655 1HH1 ARG A 245     -31.993  22.786 -14.199  1.00  1.06           H  
ATOM   3656 2HH1 ARG A 245     -31.690  21.086 -13.825  1.00  1.06           H  
ATOM   3657 1HH2 ARG A 245     -28.377  21.566 -12.794  1.00  1.06           H  
ATOM   3658 2HH2 ARG A 245     -29.661  20.401 -13.032  1.00  1.06           H  
ATOM   3659  N   GLY A 246     -27.538  25.046 -19.216  1.00  1.06           N  
ATOM   3660  CA  GLY A 246     -26.335  25.555 -19.859  1.00  1.06           C  
ATOM   3661  C   GLY A 246     -26.803  26.461 -20.979  1.00  1.06           C  
ATOM   3662  O   GLY A 246     -28.016  26.542 -21.203  1.00  1.06           O  
ATOM   3663  H   GLY A 246     -27.996  24.230 -19.589  1.00  1.06           H  
ATOM   3664 1HA  GLY A 246     -25.728  26.087 -19.154  1.00  1.06           H  
ATOM   3665 2HA  GLY A 246     -25.744  24.730 -20.256  1.00  1.06           H  
ATOM   3666  N   ARG A 247     -25.891  27.117 -21.706  1.00  1.00           N  
ATOM   3667  CA  ARG A 247     -26.327  27.894 -22.857  1.00  1.00           C  
ATOM   3668  C   ARG A 247     -26.328  26.903 -24.000  1.00  1.00           C  
ATOM   3669  O   ARG A 247     -27.361  26.510 -24.515  1.00  1.00           O  
ATOM   3670  CB  ARG A 247     -25.376  29.035 -23.194  1.00  1.00           C  
ATOM   3671  CG  ARG A 247     -25.840  29.943 -24.257  1.00  1.00           C  
ATOM   3672  CD  ARG A 247     -24.840  30.989 -24.581  1.00  1.00           C  
ATOM   3673  NE  ARG A 247     -23.680  30.463 -25.304  1.00  1.00           N  
ATOM   3674  CZ  ARG A 247     -22.449  31.006 -25.264  1.00  1.00           C  
ATOM   3675  NH1 ARG A 247     -22.225  32.056 -24.507  1.00  1.00           N  
ATOM   3676  NH2 ARG A 247     -21.468  30.491 -25.989  1.00  1.00           N  
ATOM   3677  H   ARG A 247     -24.898  27.084 -21.491  1.00  1.00           H  
ATOM   3678  HA  ARG A 247     -27.333  28.280 -22.695  1.00  1.00           H  
ATOM   3679 1HB  ARG A 247     -25.157  29.614 -22.313  1.00  1.00           H  
ATOM   3680 2HB  ARG A 247     -24.441  28.647 -23.563  1.00  1.00           H  
ATOM   3681 1HG  ARG A 247     -26.012  29.351 -25.146  1.00  1.00           H  
ATOM   3682 2HG  ARG A 247     -26.760  30.421 -23.937  1.00  1.00           H  
ATOM   3683 1HD  ARG A 247     -25.310  31.751 -25.199  1.00  1.00           H  
ATOM   3684 2HD  ARG A 247     -24.484  31.440 -23.652  1.00  1.00           H  
ATOM   3685  HE  ARG A 247     -23.819  29.651 -25.902  1.00  1.00           H  
ATOM   3686 1HH1 ARG A 247     -22.980  32.456 -23.961  1.00  1.00           H  
ATOM   3687 2HH1 ARG A 247     -21.305  32.465 -24.466  1.00  1.00           H  
ATOM   3688 1HH2 ARG A 247     -21.648  29.686 -26.616  1.00  1.00           H  
ATOM   3689 2HH2 ARG A 247     -20.549  30.899 -25.958  1.00  1.00           H  
ATOM   3690  N   SER A 248     -25.157  26.377 -24.292  1.00  0.91           N  
ATOM   3691  CA  SER A 248     -25.039  25.368 -25.334  1.00  0.91           C  
ATOM   3692  C   SER A 248     -24.429  24.151 -24.701  1.00  0.91           C  
ATOM   3693  O   SER A 248     -23.851  24.234 -23.610  1.00  0.91           O  
ATOM   3694  CB  SER A 248     -24.265  25.865 -26.541  1.00  0.91           C  
ATOM   3695  OG  SER A 248     -24.952  26.926 -27.135  1.00  0.91           O  
ATOM   3696  H   SER A 248     -24.342  26.700 -23.773  1.00  0.91           H  
ATOM   3697  HA  SER A 248     -26.035  25.092 -25.689  1.00  0.91           H  
ATOM   3698 1HB  SER A 248     -23.285  26.182 -26.253  1.00  0.91           H  
ATOM   3699 2HB  SER A 248     -24.148  25.053 -27.265  1.00  0.91           H  
ATOM   3700  HG  SER A 248     -25.729  26.501 -27.568  1.00  0.91           H  
ATOM   3701  N   LEU A 249     -24.600  23.012 -25.329  1.00  0.83           N  
ATOM   3702  CA  LEU A 249     -24.081  21.804 -24.756  1.00  0.83           C  
ATOM   3703  C   LEU A 249     -22.765  21.443 -25.429  1.00  0.83           C  
ATOM   3704  O   LEU A 249     -21.792  21.124 -24.749  1.00  0.83           O  
ATOM   3705  CB  LEU A 249     -25.163  20.766 -24.886  1.00  0.83           C  
ATOM   3706  CG  LEU A 249     -26.487  21.204 -24.165  1.00  0.83           C  
ATOM   3707  CD1 LEU A 249     -27.528  20.193 -24.378  1.00  0.83           C  
ATOM   3708  CD2 LEU A 249     -26.252  21.452 -22.658  1.00  0.83           C  
ATOM   3709  H   LEU A 249     -25.075  22.966 -26.225  1.00  0.83           H  
ATOM   3710  HA  LEU A 249     -23.903  21.970 -23.700  1.00  0.83           H  
ATOM   3711 1HB  LEU A 249     -25.378  20.608 -25.942  1.00  0.83           H  
ATOM   3712 2HB  LEU A 249     -24.817  19.842 -24.459  1.00  0.83           H  
ATOM   3713  HG  LEU A 249     -26.840  22.129 -24.625  1.00  0.83           H  
ATOM   3714 1HD1 LEU A 249     -28.439  20.530 -23.921  1.00  0.83           H  
ATOM   3715 2HD1 LEU A 249     -27.678  20.078 -25.439  1.00  0.83           H  
ATOM   3716 3HD1 LEU A 249     -27.228  19.252 -23.936  1.00  0.83           H  
ATOM   3717 1HD2 LEU A 249     -27.193  21.772 -22.192  1.00  0.83           H  
ATOM   3718 2HD2 LEU A 249     -25.918  20.555 -22.168  1.00  0.83           H  
ATOM   3719 3HD2 LEU A 249     -25.502  22.230 -22.528  1.00  0.83           H  
ATOM   3720  N   LEU A 250     -22.723  21.543 -26.762  1.00  0.77           N  
ATOM   3721  CA  LEU A 250     -21.472  21.320 -27.487  1.00  0.77           C  
ATOM   3722  C   LEU A 250     -21.179  22.367 -28.545  1.00  0.77           C  
ATOM   3723  O   LEU A 250     -21.915  22.484 -29.527  1.00  0.77           O  
ATOM   3724  CB  LEU A 250     -21.431  19.968 -28.190  1.00  0.77           C  
ATOM   3725  CG  LEU A 250     -21.310  18.793 -27.364  1.00  0.77           C  
ATOM   3726  CD1 LEU A 250     -21.541  17.568 -28.118  1.00  0.77           C  
ATOM   3727  CD2 LEU A 250     -19.993  18.796 -26.949  1.00  0.77           C  
ATOM   3728  H   LEU A 250     -23.569  21.798 -27.267  1.00  0.77           H  
ATOM   3729  HA  LEU A 250     -20.662  21.342 -26.768  1.00  0.77           H  
ATOM   3730 1HB  LEU A 250     -22.263  19.875 -28.825  1.00  0.77           H  
ATOM   3731 2HB  LEU A 250     -20.555  19.995 -28.778  1.00  0.77           H  
ATOM   3732  HG  LEU A 250     -21.993  18.854 -26.529  1.00  0.77           H  
ATOM   3733 1HD1 LEU A 250     -21.402  16.705 -27.476  1.00  0.77           H  
ATOM   3734 2HD1 LEU A 250     -22.539  17.582 -28.501  1.00  0.77           H  
ATOM   3735 3HD1 LEU A 250     -20.841  17.523 -28.939  1.00  0.77           H  
ATOM   3736 1HD2 LEU A 250     -19.779  17.972 -26.300  1.00  0.77           H  
ATOM   3737 2HD2 LEU A 250     -19.347  18.750 -27.820  1.00  0.77           H  
ATOM   3738 3HD2 LEU A 250     -19.853  19.731 -26.454  1.00  0.77           H  
ATOM   3739  N   GLU A 251     -20.052  23.049 -28.398  1.00  0.72           N  
ATOM   3740  CA  GLU A 251     -19.667  24.019 -29.417  1.00  0.72           C  
ATOM   3741  C   GLU A 251     -18.295  23.711 -29.942  1.00  0.72           C  
ATOM   3742  O   GLU A 251     -17.318  23.693 -29.188  1.00  0.72           O  
ATOM   3743  CB  GLU A 251     -19.652  25.464 -28.936  1.00  0.72           C  
ATOM   3744  CG  GLU A 251     -20.966  26.048 -28.508  1.00  0.72           C  
ATOM   3745  CD  GLU A 251     -20.837  27.536 -28.232  1.00  0.72           C  
ATOM   3746  OE1 GLU A 251     -19.754  28.047 -28.382  1.00  0.72           O  
ATOM   3747  OE2 GLU A 251     -21.817  28.166 -27.896  1.00  0.72           O  
ATOM   3748  H   GLU A 251     -19.477  22.894 -27.566  1.00  0.72           H  
ATOM   3749  HA  GLU A 251     -20.359  23.947 -30.254  1.00  0.72           H  
ATOM   3750 1HB  GLU A 251     -18.976  25.555 -28.134  1.00  0.72           H  
ATOM   3751 2HB  GLU A 251     -19.273  26.096 -29.743  1.00  0.72           H  
ATOM   3752 1HG  GLU A 251     -21.697  25.872 -29.278  1.00  0.72           H  
ATOM   3753 2HG  GLU A 251     -21.308  25.542 -27.616  1.00  0.72           H  
ATOM   3754  N   PHE A 252     -18.238  23.515 -31.241  1.00  0.70           N  
ATOM   3755  CA  PHE A 252     -17.011  23.208 -31.927  1.00  0.70           C  
ATOM   3756  C   PHE A 252     -16.681  24.362 -32.851  1.00  0.70           C  
ATOM   3757  O   PHE A 252     -17.510  24.706 -33.701  1.00  0.70           O  
ATOM   3758  CB  PHE A 252     -17.209  21.950 -32.773  1.00  0.70           C  
ATOM   3759  CG  PHE A 252     -17.539  20.727 -32.013  1.00  0.70           C  
ATOM   3760  CD1 PHE A 252     -18.852  20.479 -31.670  1.00  0.70           C  
ATOM   3761  CD2 PHE A 252     -16.574  19.796 -31.658  1.00  0.70           C  
ATOM   3762  CE1 PHE A 252     -19.187  19.355 -30.990  1.00  0.70           C  
ATOM   3763  CE2 PHE A 252     -16.936  18.662 -30.961  1.00  0.70           C  
ATOM   3764  CZ  PHE A 252     -18.230  18.455 -30.625  1.00  0.70           C  
ATOM   3765  H   PHE A 252     -19.106  23.561 -31.779  1.00  0.70           H  
ATOM   3766  HA  PHE A 252     -16.206  23.070 -31.208  1.00  0.70           H  
ATOM   3767 1HB  PHE A 252     -18.002  22.126 -33.489  1.00  0.70           H  
ATOM   3768 2HB  PHE A 252     -16.313  21.761 -33.328  1.00  0.70           H  
ATOM   3769  HD1 PHE A 252     -19.627  21.200 -31.955  1.00  0.70           H  
ATOM   3770  HD2 PHE A 252     -15.533  19.964 -31.933  1.00  0.70           H  
ATOM   3771  HE1 PHE A 252     -20.218  19.177 -30.740  1.00  0.70           H  
ATOM   3772  HE2 PHE A 252     -16.207  17.926 -30.683  1.00  0.70           H  
ATOM   3773  HZ  PHE A 252     -18.496  17.567 -30.075  1.00  0.70           H  
ATOM   3774  N   THR A 253     -15.505  24.961 -32.695  1.00  0.69           N  
ATOM   3775  CA  THR A 253     -15.105  26.038 -33.597  1.00  0.69           C  
ATOM   3776  C   THR A 253     -13.801  25.677 -34.303  1.00  0.69           C  
ATOM   3777  O   THR A 253     -12.780  25.466 -33.655  1.00  0.69           O  
ATOM   3778  CB  THR A 253     -14.917  27.370 -32.842  1.00  0.69           C  
ATOM   3779  OG1 THR A 253     -16.136  27.751 -32.182  1.00  0.69           O  
ATOM   3780  CG2 THR A 253     -14.547  28.446 -33.821  1.00  0.69           C  
ATOM   3781  H   THR A 253     -14.892  24.664 -31.933  1.00  0.69           H  
ATOM   3782  HA  THR A 253     -15.873  26.174 -34.359  1.00  0.69           H  
ATOM   3783  HB  THR A 253     -14.123  27.262 -32.098  1.00  0.69           H  
ATOM   3784  HG1 THR A 253     -16.284  27.183 -31.422  1.00  0.69           H  
ATOM   3785 1HG2 THR A 253     -14.413  29.389 -33.293  1.00  0.69           H  
ATOM   3786 2HG2 THR A 253     -13.621  28.179 -34.330  1.00  0.69           H  
ATOM   3787 3HG2 THR A 253     -15.348  28.542 -34.542  1.00  0.69           H  
ATOM   3788  N   GLY A 254     -13.840  25.535 -35.619  1.00  0.68           N  
ATOM   3789  CA  GLY A 254     -12.625  25.209 -36.370  1.00  0.68           C  
ATOM   3790  C   GLY A 254     -12.182  23.740 -36.269  1.00  0.68           C  
ATOM   3791  O   GLY A 254     -11.112  23.380 -36.758  1.00  0.68           O  
ATOM   3792  H   GLY A 254     -14.723  25.703 -36.113  1.00  0.68           H  
ATOM   3793 1HA  GLY A 254     -12.782  25.459 -37.412  1.00  0.68           H  
ATOM   3794 2HA  GLY A 254     -11.815  25.850 -36.022  1.00  0.68           H  
ATOM   3795  N   CYS A 255     -12.981  22.909 -35.612  1.00  0.68           N  
ATOM   3796  CA  CYS A 255     -12.642  21.510 -35.376  1.00  0.68           C  
ATOM   3797  C   CYS A 255     -12.955  20.626 -36.570  1.00  0.68           C  
ATOM   3798  O   CYS A 255     -13.984  20.784 -37.213  1.00  0.68           O  
ATOM   3799  CB  CYS A 255     -13.416  21.001 -34.189  1.00  0.68           C  
ATOM   3800  SG  CYS A 255     -13.068  21.866 -32.673  1.00  0.68           S  
ATOM   3801  H   CYS A 255     -13.850  23.272 -35.249  1.00  0.68           H  
ATOM   3802  HA  CYS A 255     -11.576  21.449 -35.163  1.00  0.68           H  
ATOM   3803 1HB  CYS A 255     -14.473  21.044 -34.393  1.00  0.68           H  
ATOM   3804 2HB  CYS A 255     -13.152  19.986 -34.032  1.00  0.68           H  
ATOM   3805  HG  CYS A 255     -13.469  23.064 -33.098  1.00  0.68           H  
ATOM   3806  N   ASN A 256     -12.125  19.625 -36.818  1.00  0.67           N  
ATOM   3807  CA  ASN A 256     -12.368  18.774 -37.987  1.00  0.67           C  
ATOM   3808  C   ASN A 256     -12.348  17.292 -37.669  1.00  0.67           C  
ATOM   3809  O   ASN A 256     -11.639  16.851 -36.759  1.00  0.67           O  
ATOM   3810  CB  ASN A 256     -11.341  19.076 -39.075  1.00  0.67           C  
ATOM   3811  CG  ASN A 256     -11.441  20.481 -39.641  1.00  0.67           C  
ATOM   3812  OD1 ASN A 256     -12.275  20.750 -40.500  1.00  0.67           O  
ATOM   3813  ND2 ASN A 256     -10.606  21.375 -39.170  1.00  0.67           N  
ATOM   3814  H   ASN A 256     -11.323  19.492 -36.199  1.00  0.67           H  
ATOM   3815  HA  ASN A 256     -13.362  18.993 -38.377  1.00  0.67           H  
ATOM   3816 1HB  ASN A 256     -10.336  18.921 -38.677  1.00  0.67           H  
ATOM   3817 2HB  ASN A 256     -11.479  18.367 -39.894  1.00  0.67           H  
ATOM   3818 1HD2 ASN A 256     -10.643  22.318 -39.503  1.00  0.67           H  
ATOM   3819 2HD2 ASN A 256      -9.943  21.125 -38.465  1.00  0.67           H  
ATOM   3820  N   ARG A 257     -13.123  16.528 -38.438  1.00  0.66           N  
ATOM   3821  CA  ARG A 257     -13.150  15.068 -38.324  1.00  0.66           C  
ATOM   3822  C   ARG A 257     -13.490  14.588 -36.921  1.00  0.66           C  
ATOM   3823  O   ARG A 257     -12.918  13.619 -36.426  1.00  0.66           O  
ATOM   3824  CB  ARG A 257     -11.809  14.502 -38.754  1.00  0.66           C  
ATOM   3825  CG  ARG A 257     -11.477  14.813 -40.217  1.00  0.66           C  
ATOM   3826  CD  ARG A 257     -10.170  14.259 -40.655  1.00  0.66           C  
ATOM   3827  NE  ARG A 257      -9.930  14.516 -42.084  1.00  0.66           N  
ATOM   3828  CZ  ARG A 257      -8.749  14.313 -42.713  1.00  0.66           C  
ATOM   3829  NH1 ARG A 257      -7.708  13.880 -42.034  1.00  0.66           N  
ATOM   3830  NH2 ARG A 257      -8.631  14.550 -44.009  1.00  0.66           N  
ATOM   3831  H   ARG A 257     -13.722  16.992 -39.132  1.00  0.66           H  
ATOM   3832  HA  ARG A 257     -13.902  14.686 -39.007  1.00  0.66           H  
ATOM   3833 1HB  ARG A 257     -11.002  14.877 -38.131  1.00  0.66           H  
ATOM   3834 2HB  ARG A 257     -11.825  13.420 -38.645  1.00  0.66           H  
ATOM   3835 1HG  ARG A 257     -12.256  14.393 -40.858  1.00  0.66           H  
ATOM   3836 2HG  ARG A 257     -11.451  15.892 -40.363  1.00  0.66           H  
ATOM   3837 1HD  ARG A 257      -9.363  14.726 -40.081  1.00  0.66           H  
ATOM   3838 2HD  ARG A 257     -10.156  13.183 -40.494  1.00  0.66           H  
ATOM   3839  HE  ARG A 257     -10.735  14.850 -42.648  1.00  0.66           H  
ATOM   3840 1HH1 ARG A 257      -7.788  13.704 -41.035  1.00  0.66           H  
ATOM   3841 2HH1 ARG A 257      -6.826  13.732 -42.500  1.00  0.66           H  
ATOM   3842 1HH2 ARG A 257      -9.428  14.885 -44.542  1.00  0.66           H  
ATOM   3843 2HH2 ARG A 257      -7.749  14.397 -44.469  1.00  0.66           H  
ATOM   3844  N   CYS A 258     -14.440  15.270 -36.302  1.00  0.64           N  
ATOM   3845  CA  CYS A 258     -14.896  14.994 -34.955  1.00  0.64           C  
ATOM   3846  C   CYS A 258     -16.175  14.182 -34.975  1.00  0.64           C  
ATOM   3847  O   CYS A 258     -16.853  14.088 -36.004  1.00  0.64           O  
ATOM   3848  CB  CYS A 258     -15.104  16.308 -34.210  1.00  0.64           C  
ATOM   3849  SG  CYS A 258     -13.575  17.261 -34.080  1.00  0.64           S  
ATOM   3850  H   CYS A 258     -14.867  16.048 -36.790  1.00  0.64           H  
ATOM   3851  HA  CYS A 258     -14.128  14.421 -34.435  1.00  0.64           H  
ATOM   3852 1HB  CYS A 258     -15.846  16.913 -34.715  1.00  0.64           H  
ATOM   3853 2HB  CYS A 258     -15.471  16.112 -33.204  1.00  0.64           H  
ATOM   3854  HG  CYS A 258     -13.351  17.359 -35.398  1.00  0.64           H  
ATOM   3855  N   SER A 259     -16.480  13.556 -33.853  1.00  0.63           N  
ATOM   3856  CA  SER A 259     -17.664  12.730 -33.765  1.00  0.63           C  
ATOM   3857  C   SER A 259     -18.349  12.803 -32.413  1.00  0.63           C  
ATOM   3858  O   SER A 259     -17.743  12.528 -31.379  1.00  0.63           O  
ATOM   3859  CB  SER A 259     -17.264  11.307 -34.074  1.00  0.63           C  
ATOM   3860  OG  SER A 259     -18.329  10.438 -33.939  1.00  0.63           O  
ATOM   3861  H   SER A 259     -15.869  13.671 -33.047  1.00  0.63           H  
ATOM   3862  HA  SER A 259     -18.370  13.066 -34.519  1.00  0.63           H  
ATOM   3863 1HB  SER A 259     -16.893  11.266 -35.100  1.00  0.63           H  
ATOM   3864 2HB  SER A 259     -16.451  11.004 -33.425  1.00  0.63           H  
ATOM   3865  HG  SER A 259     -19.092  10.894 -34.319  1.00  0.63           H  
ATOM   3866  N   VAL A 260     -19.623  13.154 -32.443  1.00  0.61           N  
ATOM   3867  CA  VAL A 260     -20.445  13.231 -31.255  1.00  0.61           C  
ATOM   3868  C   VAL A 260     -21.512  12.161 -31.348  1.00  0.61           C  
ATOM   3869  O   VAL A 260     -22.402  12.264 -32.204  1.00  0.61           O  
ATOM   3870  CB  VAL A 260     -21.109  14.610 -31.188  1.00  0.61           C  
ATOM   3871  CG1 VAL A 260     -21.958  14.718 -29.987  1.00  0.61           C  
ATOM   3872  CG2 VAL A 260     -20.053  15.653 -31.209  1.00  0.61           C  
ATOM   3873  H   VAL A 260     -20.035  13.381 -33.344  1.00  0.61           H  
ATOM   3874  HA  VAL A 260     -19.831  13.063 -30.377  1.00  0.61           H  
ATOM   3875  HB  VAL A 260     -21.756  14.733 -32.053  1.00  0.61           H  
ATOM   3876 1HG1 VAL A 260     -22.428  15.680 -29.982  1.00  0.61           H  
ATOM   3877 2HG1 VAL A 260     -22.720  13.946 -30.018  1.00  0.61           H  
ATOM   3878 3HG1 VAL A 260     -21.342  14.598 -29.097  1.00  0.61           H  
ATOM   3879 1HG2 VAL A 260     -20.507  16.625 -31.181  1.00  0.61           H  
ATOM   3880 2HG2 VAL A 260     -19.414  15.525 -30.352  1.00  0.61           H  
ATOM   3881 3HG2 VAL A 260     -19.461  15.561 -32.118  1.00  0.61           H  
ATOM   3882  N   THR A 261     -21.403  11.117 -30.525  1.00  0.60           N  
ATOM   3883  CA  THR A 261     -22.375  10.043 -30.668  1.00  0.60           C  
ATOM   3884  C   THR A 261     -22.904   9.475 -29.357  1.00  0.60           C  
ATOM   3885  O   THR A 261     -22.237   9.508 -28.317  1.00  0.60           O  
ATOM   3886  CB  THR A 261     -21.817   8.874 -31.522  1.00  0.60           C  
ATOM   3887  OG1 THR A 261     -20.776   8.195 -30.823  1.00  0.60           O  
ATOM   3888  CG2 THR A 261     -21.240   9.387 -32.834  1.00  0.60           C  
ATOM   3889  H   THR A 261     -20.678  11.121 -29.806  1.00  0.60           H  
ATOM   3890  HA  THR A 261     -23.227  10.455 -31.186  1.00  0.60           H  
ATOM   3891  HB  THR A 261     -22.629   8.176 -31.735  1.00  0.60           H  
ATOM   3892  HG1 THR A 261     -21.133   7.800 -30.023  1.00  0.60           H  
ATOM   3893 1HG2 THR A 261     -20.871   8.551 -33.422  1.00  0.60           H  
ATOM   3894 2HG2 THR A 261     -22.011   9.909 -33.386  1.00  0.60           H  
ATOM   3895 3HG2 THR A 261     -20.424  10.057 -32.630  1.00  0.60           H  
ATOM   3896  N   SER A 262     -24.087   8.884 -29.449  1.00  0.60           N  
ATOM   3897  CA  SER A 262     -24.729   8.188 -28.333  1.00  0.60           C  
ATOM   3898  C   SER A 262     -24.822   9.023 -27.056  1.00  0.60           C  
ATOM   3899  O   SER A 262     -24.690   8.489 -25.954  1.00  0.60           O  
ATOM   3900  CB  SER A 262     -23.963   6.926 -28.016  1.00  0.60           C  
ATOM   3901  OG  SER A 262     -23.938   6.064 -29.118  1.00  0.60           O  
ATOM   3902  H   SER A 262     -24.569   8.955 -30.353  1.00  0.60           H  
ATOM   3903  HA  SER A 262     -25.737   7.918 -28.632  1.00  0.60           H  
ATOM   3904 1HB  SER A 262     -22.947   7.169 -27.715  1.00  0.60           H  
ATOM   3905 2HB  SER A 262     -24.437   6.425 -27.174  1.00  0.60           H  
ATOM   3906  HG  SER A 262     -24.852   5.806 -29.268  1.00  0.60           H  
ATOM   3907  N   ASN A 263     -25.030  10.325 -27.204  1.00  0.61           N  
ATOM   3908  CA  ASN A 263     -25.124  11.239 -26.078  1.00  0.61           C  
ATOM   3909  C   ASN A 263     -26.570  11.633 -25.827  1.00  0.61           C  
ATOM   3910  O   ASN A 263     -27.397  11.632 -26.751  1.00  0.61           O  
ATOM   3911  CB  ASN A 263     -24.294  12.486 -26.327  1.00  0.61           C  
ATOM   3912  CG  ASN A 263     -22.807  12.253 -26.485  1.00  0.61           C  
ATOM   3913  OD1 ASN A 263     -22.046  11.895 -25.588  1.00  0.61           O  
ATOM   3914  ND2 ASN A 263     -22.358  12.469 -27.666  1.00  0.61           N  
ATOM   3915  H   ASN A 263     -25.126  10.696 -28.142  1.00  0.61           H  
ATOM   3916  HA  ASN A 263     -24.759  10.740 -25.177  1.00  0.61           H  
ATOM   3917 1HB  ASN A 263     -24.626  12.904 -27.239  1.00  0.61           H  
ATOM   3918 2HB  ASN A 263     -24.472  13.215 -25.533  1.00  0.61           H  
ATOM   3919 1HD2 ASN A 263     -21.366  12.334 -27.856  1.00  0.61           H  
ATOM   3920 2HD2 ASN A 263     -22.980  12.750 -28.396  1.00  0.61           H  
ATOM   3921  N   ARG A 264     -26.855  12.008 -24.595  1.00  0.65           N  
ATOM   3922  CA  ARG A 264     -28.147  12.571 -24.257  1.00  0.65           C  
ATOM   3923  C   ARG A 264     -27.974  14.054 -24.046  1.00  0.65           C  
ATOM   3924  O   ARG A 264     -27.099  14.472 -23.289  1.00  0.65           O  
ATOM   3925  CB  ARG A 264     -28.739  11.968 -23.000  1.00  0.65           C  
ATOM   3926  CG  ARG A 264     -30.084  12.563 -22.622  1.00  0.65           C  
ATOM   3927  CD  ARG A 264     -30.638  11.994 -21.378  1.00  0.65           C  
ATOM   3928  NE  ARG A 264     -31.934  12.566 -21.093  1.00  0.65           N  
ATOM   3929  CZ  ARG A 264     -32.156  13.689 -20.365  1.00  0.65           C  
ATOM   3930  NH1 ARG A 264     -31.185  14.395 -19.811  1.00  0.65           N  
ATOM   3931  NH2 ARG A 264     -33.382  14.120 -20.192  1.00  0.65           N  
ATOM   3932  H   ARG A 264     -26.124  11.951 -23.884  1.00  0.65           H  
ATOM   3933  HA  ARG A 264     -28.841  12.418 -25.084  1.00  0.65           H  
ATOM   3934 1HB  ARG A 264     -28.874  10.898 -23.135  1.00  0.65           H  
ATOM   3935 2HB  ARG A 264     -28.057  12.115 -22.163  1.00  0.65           H  
ATOM   3936 1HG  ARG A 264     -29.970  13.639 -22.468  1.00  0.65           H  
ATOM   3937 2HG  ARG A 264     -30.799  12.390 -23.432  1.00  0.65           H  
ATOM   3938 1HD  ARG A 264     -30.754  10.916 -21.484  1.00  0.65           H  
ATOM   3939 2HD  ARG A 264     -29.979  12.210 -20.545  1.00  0.65           H  
ATOM   3940  HE  ARG A 264     -32.742  12.098 -21.483  1.00  0.65           H  
ATOM   3941 1HH1 ARG A 264     -30.189  14.126 -19.883  1.00  0.65           H  
ATOM   3942 2HH1 ARG A 264     -31.465  15.237 -19.295  1.00  0.65           H  
ATOM   3943 1HH2 ARG A 264     -34.163  13.626 -20.590  1.00  0.65           H  
ATOM   3944 2HH2 ARG A 264     -33.515  14.977 -19.649  1.00  0.65           H  
ATOM   3945  N   PHE A 265     -28.775  14.849 -24.721  1.00  0.71           N  
ATOM   3946  CA  PHE A 265     -28.683  16.279 -24.569  1.00  0.71           C  
ATOM   3947  C   PHE A 265     -30.000  16.881 -24.135  1.00  0.71           C  
ATOM   3948  O   PHE A 265     -31.053  16.569 -24.702  1.00  0.71           O  
ATOM   3949  CB  PHE A 265     -28.321  16.926 -25.889  1.00  0.71           C  
ATOM   3950  CG  PHE A 265     -27.072  16.579 -26.484  1.00  0.71           C  
ATOM   3951  CD1 PHE A 265     -26.975  15.487 -27.292  1.00  0.71           C  
ATOM   3952  CD2 PHE A 265     -25.981  17.357 -26.275  1.00  0.71           C  
ATOM   3953  CE1 PHE A 265     -25.796  15.197 -27.880  1.00  0.71           C  
ATOM   3954  CE2 PHE A 265     -24.810  17.065 -26.845  1.00  0.71           C  
ATOM   3955  CZ  PHE A 265     -24.711  15.973 -27.656  1.00  0.71           C  
ATOM   3956  H   PHE A 265     -29.456  14.459 -25.360  1.00  0.71           H  
ATOM   3957  HA  PHE A 265     -27.949  16.513 -23.810  1.00  0.71           H  
ATOM   3958 1HB  PHE A 265     -29.091  16.711 -26.607  1.00  0.71           H  
ATOM   3959 2HB  PHE A 265     -28.307  17.957 -25.739  1.00  0.71           H  
ATOM   3960  HD1 PHE A 265     -27.857  14.863 -27.471  1.00  0.71           H  
ATOM   3961  HD2 PHE A 265     -26.062  18.213 -25.642  1.00  0.71           H  
ATOM   3962  HE1 PHE A 265     -25.718  14.346 -28.525  1.00  0.71           H  
ATOM   3963  HE2 PHE A 265     -23.959  17.697 -26.654  1.00  0.71           H  
ATOM   3964  HZ  PHE A 265     -23.778  15.725 -28.119  1.00  0.71           H  
ATOM   3965  N   GLN A 266     -29.928  17.816 -23.205  1.00  0.79           N  
ATOM   3966  CA  GLN A 266     -31.119  18.511 -22.761  1.00  0.79           C  
ATOM   3967  C   GLN A 266     -30.856  19.988 -22.484  1.00  0.79           C  
ATOM   3968  O   GLN A 266     -29.837  20.354 -21.903  1.00  0.79           O  
ATOM   3969  CB  GLN A 266     -31.671  17.816 -21.524  1.00  0.79           C  
ATOM   3970  CG  GLN A 266     -32.946  18.433 -20.994  1.00  0.79           C  
ATOM   3971  CD  GLN A 266     -33.530  17.718 -19.778  1.00  0.79           C  
ATOM   3972  OE1 GLN A 266     -32.982  16.748 -19.199  1.00  0.79           O  
ATOM   3973  NE2 GLN A 266     -34.690  18.212 -19.364  1.00  0.79           N  
ATOM   3974  H   GLN A 266     -29.037  17.984 -22.731  1.00  0.79           H  
ATOM   3975  HA  GLN A 266     -31.862  18.450 -23.549  1.00  0.79           H  
ATOM   3976 1HB  GLN A 266     -31.887  16.778 -21.771  1.00  0.79           H  
ATOM   3977 2HB  GLN A 266     -30.913  17.813 -20.757  1.00  0.79           H  
ATOM   3978 1HG  GLN A 266     -32.750  19.455 -20.713  1.00  0.79           H  
ATOM   3979 2HG  GLN A 266     -33.692  18.411 -21.796  1.00  0.79           H  
ATOM   3980 1HE2 GLN A 266     -35.154  17.815 -18.570  1.00  0.79           H  
ATOM   3981 2HE2 GLN A 266     -35.101  18.990 -19.849  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -31.787  20.842 -22.889  1.00  0.88           N  
ATOM   3983  CA  GLY A 267     -31.617  22.264 -22.623  1.00  0.88           C  
ATOM   3984  C   GLY A 267     -32.863  23.087 -22.892  1.00  0.88           C  
ATOM   3985  O   GLY A 267     -33.959  22.546 -23.073  1.00  0.88           O  
ATOM   3986  H   GLY A 267     -32.600  20.486 -23.400  1.00  0.88           H  
ATOM   3987 1HA  GLY A 267     -31.318  22.403 -21.588  1.00  0.88           H  
ATOM   3988 2HA  GLY A 267     -30.799  22.640 -23.237  1.00  0.88           H  
ATOM   3989  N   PHE A 268     -32.697  24.409 -22.823  1.00  0.96           N  
ATOM   3990  CA  PHE A 268     -33.823  25.308 -22.993  1.00  0.96           C  
ATOM   3991  C   PHE A 268     -33.454  26.236 -24.129  1.00  0.96           C  
ATOM   3992  O   PHE A 268     -34.287  26.786 -24.850  1.00  0.96           O  
ATOM   3993  CB  PHE A 268     -34.026  26.099 -21.704  1.00  0.96           C  
ATOM   3994  CG  PHE A 268     -34.078  25.214 -20.495  1.00  0.96           C  
ATOM   3995  CD1 PHE A 268     -33.202  25.402 -19.450  1.00  0.96           C  
ATOM   3996  CD2 PHE A 268     -34.931  24.156 -20.438  1.00  0.96           C  
ATOM   3997  CE1 PHE A 268     -33.234  24.562 -18.373  1.00  0.96           C  
ATOM   3998  CE2 PHE A 268     -34.959  23.309 -19.380  1.00  0.96           C  
ATOM   3999  CZ  PHE A 268     -34.122  23.514 -18.342  1.00  0.96           C  
ATOM   4000  H   PHE A 268     -31.777  24.803 -22.686  1.00  0.96           H  
ATOM   4001  HA  PHE A 268     -34.725  24.752 -23.251  1.00  0.96           H  
ATOM   4002 1HB  PHE A 268     -33.221  26.821 -21.576  1.00  0.96           H  
ATOM   4003 2HB  PHE A 268     -34.964  26.650 -21.763  1.00  0.96           H  
ATOM   4004  HD1 PHE A 268     -32.495  26.236 -19.484  1.00  0.96           H  
ATOM   4005  HD2 PHE A 268     -35.578  23.989 -21.261  1.00  0.96           H  
ATOM   4006  HE1 PHE A 268     -32.565  24.715 -17.538  1.00  0.96           H  
ATOM   4007  HE2 PHE A 268     -35.658  22.471 -19.365  1.00  0.96           H  
ATOM   4008  HZ  PHE A 268     -34.148  22.842 -17.482  1.00  0.96           H  
ATOM   4009  N   TYR A 269     -32.152  26.426 -24.233  1.00  1.00           N  
ATOM   4010  CA  TYR A 269     -31.538  27.304 -25.209  1.00  1.00           C  
ATOM   4011  C   TYR A 269     -31.646  26.591 -26.552  1.00  1.00           C  
ATOM   4012  O   TYR A 269     -31.467  25.377 -26.589  1.00  1.00           O  
ATOM   4013  CB  TYR A 269     -30.090  27.520 -24.853  1.00  1.00           C  
ATOM   4014  CG  TYR A 269     -29.325  28.562 -25.669  1.00  1.00           C  
ATOM   4015  CD1 TYR A 269     -29.458  29.897 -25.358  1.00  1.00           C  
ATOM   4016  CD2 TYR A 269     -28.480  28.179 -26.680  1.00  1.00           C  
ATOM   4017  CE1 TYR A 269     -28.753  30.853 -26.052  1.00  1.00           C  
ATOM   4018  CE2 TYR A 269     -27.764  29.117 -27.375  1.00  1.00           C  
ATOM   4019  CZ  TYR A 269     -27.894  30.457 -27.061  1.00  1.00           C  
ATOM   4020  OH  TYR A 269     -27.156  31.399 -27.744  1.00  1.00           O  
ATOM   4021  H   TYR A 269     -31.558  25.915 -23.595  1.00  1.00           H  
ATOM   4022  HA  TYR A 269     -32.062  28.252 -25.203  1.00  1.00           H  
ATOM   4023 1HB  TYR A 269     -29.996  27.772 -23.794  1.00  1.00           H  
ATOM   4024 2HB  TYR A 269     -29.610  26.569 -25.001  1.00  1.00           H  
ATOM   4025  HD1 TYR A 269     -30.114  30.184 -24.548  1.00  1.00           H  
ATOM   4026  HD2 TYR A 269     -28.367  27.122 -26.913  1.00  1.00           H  
ATOM   4027  HE1 TYR A 269     -28.853  31.907 -25.798  1.00  1.00           H  
ATOM   4028  HE2 TYR A 269     -27.081  28.801 -28.165  1.00  1.00           H  
ATOM   4029  HH  TYR A 269     -27.425  32.281 -27.471  1.00  1.00           H  
ATOM   4030  N   PRO A 270     -32.010  27.249 -27.650  1.00  0.99           N  
ATOM   4031  CA  PRO A 270     -32.066  26.658 -28.970  1.00  0.99           C  
ATOM   4032  C   PRO A 270     -30.804  25.902 -29.365  1.00  0.99           C  
ATOM   4033  O   PRO A 270     -30.841  24.707 -29.635  1.00  0.99           O  
ATOM   4034  CB  PRO A 270     -32.288  27.872 -29.847  1.00  0.99           C  
ATOM   4035  CG  PRO A 270     -33.047  28.813 -28.960  1.00  0.99           C  
ATOM   4036  CD  PRO A 270     -32.430  28.655 -27.606  1.00  0.99           C  
ATOM   4037  HA  PRO A 270     -32.934  25.998 -29.011  1.00  0.99           H  
ATOM   4038 1HB  PRO A 270     -31.349  28.261 -30.214  1.00  0.99           H  
ATOM   4039 2HB  PRO A 270     -32.863  27.589 -30.738  1.00  0.99           H  
ATOM   4040 1HG  PRO A 270     -32.963  29.823 -29.351  1.00  0.99           H  
ATOM   4041 2HG  PRO A 270     -34.115  28.575 -28.940  1.00  0.99           H  
ATOM   4042 1HD  PRO A 270     -31.582  29.332 -27.471  1.00  0.99           H  
ATOM   4043 2HD  PRO A 270     -33.234  28.814 -26.877  1.00  0.99           H  
ATOM   4044  N   GLY A 271     -29.669  26.600 -29.340  1.00  0.94           N  
ATOM   4045  CA  GLY A 271     -28.403  26.067 -29.847  1.00  0.94           C  
ATOM   4046  C   GLY A 271     -27.738  25.022 -28.966  1.00  0.94           C  
ATOM   4047  O   GLY A 271     -26.743  25.301 -28.288  1.00  0.94           O  
ATOM   4048  H   GLY A 271     -29.684  27.558 -29.027  1.00  0.94           H  
ATOM   4049 1HA  GLY A 271     -28.581  25.627 -30.830  1.00  0.94           H  
ATOM   4050 2HA  GLY A 271     -27.712  26.895 -30.002  1.00  0.94           H  
ATOM   4051  N   MET A 272     -28.300  23.815 -28.950  1.00  0.88           N  
ATOM   4052  CA  MET A 272     -27.744  22.739 -28.139  1.00  0.88           C  
ATOM   4053  C   MET A 272     -26.364  22.358 -28.680  1.00  0.88           C  
ATOM   4054  O   MET A 272     -25.393  22.295 -27.910  1.00  0.88           O  
ATOM   4055  CB  MET A 272     -28.722  21.565 -28.103  1.00  0.88           C  
ATOM   4056  CG  MET A 272     -30.010  21.922 -27.304  1.00  0.88           C  
ATOM   4057  SD  MET A 272     -31.308  20.681 -27.359  1.00  0.88           S  
ATOM   4058  CE  MET A 272     -30.565  19.473 -26.420  1.00  0.88           C  
ATOM   4059  H   MET A 272     -29.114  23.648 -29.547  1.00  0.88           H  
ATOM   4060  HA  MET A 272     -27.614  23.103 -27.121  1.00  0.88           H  
ATOM   4061 1HB  MET A 272     -29.002  21.308 -29.114  1.00  0.88           H  
ATOM   4062 2HB  MET A 272     -28.247  20.693 -27.658  1.00  0.88           H  
ATOM   4063 1HG  MET A 272     -29.744  22.092 -26.257  1.00  0.88           H  
ATOM   4064 2HG  MET A 272     -30.424  22.859 -27.699  1.00  0.88           H  
ATOM   4065 1HE  MET A 272     -31.208  18.626 -26.340  1.00  0.88           H  
ATOM   4066 2HE  MET A 272     -29.652  19.201 -26.905  1.00  0.88           H  
ATOM   4067 3HE  MET A 272     -30.355  19.861 -25.432  1.00  0.88           H  
ATOM   4068  N   MET A 273     -26.262  22.194 -30.011  1.00  0.84           N  
ATOM   4069  CA  MET A 273     -24.966  21.921 -30.633  1.00  0.84           C  
ATOM   4070  C   MET A 273     -24.665  22.906 -31.753  1.00  0.84           C  
ATOM   4071  O   MET A 273     -25.547  23.235 -32.557  1.00  0.84           O  
ATOM   4072  CB  MET A 273     -24.866  20.509 -31.205  1.00  0.84           C  
ATOM   4073  CG  MET A 273     -24.951  19.408 -30.211  1.00  0.84           C  
ATOM   4074  SD  MET A 273     -24.628  17.830 -30.973  1.00  0.84           S  
ATOM   4075  CE  MET A 273     -22.978  18.146 -31.519  1.00  0.84           C  
ATOM   4076  H   MET A 273     -27.103  22.262 -30.588  1.00  0.84           H  
ATOM   4077  HA  MET A 273     -24.199  22.039 -29.878  1.00  0.84           H  
ATOM   4078 1HB  MET A 273     -25.659  20.368 -31.921  1.00  0.84           H  
ATOM   4079 2HB  MET A 273     -23.922  20.411 -31.740  1.00  0.84           H  
ATOM   4080 1HG  MET A 273     -24.274  19.560 -29.404  1.00  0.84           H  
ATOM   4081 2HG  MET A 273     -25.946  19.403 -29.795  1.00  0.84           H  
ATOM   4082 1HE  MET A 273     -22.594  17.271 -32.000  1.00  0.84           H  
ATOM   4083 2HE  MET A 273     -22.974  18.983 -32.216  1.00  0.84           H  
ATOM   4084 3HE  MET A 273     -22.361  18.389 -30.687  1.00  0.84           H  
ATOM   4085  N   ARG A 274     -23.411  23.348 -31.822  1.00  0.81           N  
ATOM   4086  CA  ARG A 274     -23.010  24.271 -32.875  1.00  0.81           C  
ATOM   4087  C   ARG A 274     -21.680  23.846 -33.537  1.00  0.81           C  
ATOM   4088  O   ARG A 274     -20.679  23.612 -32.851  1.00  0.81           O  
ATOM   4089  CB  ARG A 274     -22.860  25.675 -32.256  1.00  0.81           C  
ATOM   4090  CG  ARG A 274     -24.115  26.233 -31.501  1.00  0.81           C  
ATOM   4091  CD  ARG A 274     -23.861  27.574 -30.804  1.00  0.81           C  
ATOM   4092  NE  ARG A 274     -23.760  28.699 -31.710  1.00  0.81           N  
ATOM   4093  CZ  ARG A 274     -23.100  29.856 -31.444  1.00  0.81           C  
ATOM   4094  NH1 ARG A 274     -22.463  30.025 -30.298  1.00  0.81           N  
ATOM   4095  NH2 ARG A 274     -23.080  30.837 -32.338  1.00  0.81           N  
ATOM   4096  H   ARG A 274     -22.749  23.051 -31.104  1.00  0.81           H  
ATOM   4097  HA  ARG A 274     -23.784  24.296 -33.643  1.00  0.81           H  
ATOM   4098 1HB  ARG A 274     -22.016  25.685 -31.575  1.00  0.81           H  
ATOM   4099 2HB  ARG A 274     -22.641  26.376 -33.047  1.00  0.81           H  
ATOM   4100 1HG  ARG A 274     -24.928  26.353 -32.211  1.00  0.81           H  
ATOM   4101 2HG  ARG A 274     -24.419  25.533 -30.722  1.00  0.81           H  
ATOM   4102 1HD  ARG A 274     -24.677  27.771 -30.106  1.00  0.81           H  
ATOM   4103 2HD  ARG A 274     -22.939  27.521 -30.252  1.00  0.81           H  
ATOM   4104  HE  ARG A 274     -24.259  28.628 -32.578  1.00  0.81           H  
ATOM   4105 1HH1 ARG A 274     -22.450  29.288 -29.574  1.00  0.81           H  
ATOM   4106 2HH1 ARG A 274     -21.973  30.886 -30.120  1.00  0.81           H  
ATOM   4107 1HH2 ARG A 274     -23.547  30.737 -33.229  1.00  0.81           H  
ATOM   4108 2HH2 ARG A 274     -22.585  31.690 -32.131  1.00  0.81           H  
ATOM   4109  N   LEU A 275     -21.672  23.787 -34.873  1.00  0.81           N  
ATOM   4110  CA  LEU A 275     -20.466  23.481 -35.662  1.00  0.81           C  
ATOM   4111  C   LEU A 275     -20.076  24.734 -36.444  1.00  0.81           C  
ATOM   4112  O   LEU A 275     -20.654  25.027 -37.496  1.00  0.81           O  
ATOM   4113  CB  LEU A 275     -20.732  22.344 -36.645  1.00  0.81           C  
ATOM   4114  CG  LEU A 275     -21.248  20.998 -36.083  1.00  0.81           C  
ATOM   4115  CD1 LEU A 275     -21.543  20.054 -37.268  1.00  0.81           C  
ATOM   4116  CD2 LEU A 275     -20.206  20.398 -35.142  1.00  0.81           C  
ATOM   4117  H   LEU A 275     -22.546  23.953 -35.372  1.00  0.81           H  
ATOM   4118  HA  LEU A 275     -19.649  23.216 -34.993  1.00  0.81           H  
ATOM   4119 1HB  LEU A 275     -21.443  22.691 -37.358  1.00  0.81           H  
ATOM   4120 2HB  LEU A 275     -19.815  22.134 -37.179  1.00  0.81           H  
ATOM   4121  HG  LEU A 275     -22.183  21.160 -35.537  1.00  0.81           H  
ATOM   4122 1HD1 LEU A 275     -21.915  19.102 -36.907  1.00  0.81           H  
ATOM   4123 2HD1 LEU A 275     -22.289  20.506 -37.918  1.00  0.81           H  
ATOM   4124 3HD1 LEU A 275     -20.627  19.888 -37.829  1.00  0.81           H  
ATOM   4125 1HD2 LEU A 275     -20.568  19.448 -34.743  1.00  0.81           H  
ATOM   4126 2HD2 LEU A 275     -19.275  20.233 -35.682  1.00  0.81           H  
ATOM   4127 3HD2 LEU A 275     -20.034  21.090 -34.325  1.00  0.81           H  
ATOM   4128  N   LEU A 276     -19.114  25.486 -35.924  1.00  0.81           N  
ATOM   4129  CA  LEU A 276     -18.823  26.821 -36.433  1.00  0.81           C  
ATOM   4130  C   LEU A 276     -17.487  27.050 -37.165  1.00  0.81           C  
ATOM   4131  O   LEU A 276     -16.507  26.314 -37.024  1.00  0.81           O  
ATOM   4132  CB  LEU A 276     -18.871  27.746 -35.225  1.00  0.81           C  
ATOM   4133  CG  LEU A 276     -20.162  27.646 -34.415  1.00  0.81           C  
ATOM   4134  CD1 LEU A 276     -20.039  28.503 -33.192  1.00  0.81           C  
ATOM   4135  CD2 LEU A 276     -21.345  28.059 -35.278  1.00  0.81           C  
ATOM   4136  H   LEU A 276     -18.623  25.167 -35.089  1.00  0.81           H  
ATOM   4137  HA  LEU A 276     -19.625  27.094 -37.114  1.00  0.81           H  
ATOM   4138 1HB  LEU A 276     -18.040  27.504 -34.561  1.00  0.81           H  
ATOM   4139 2HB  LEU A 276     -18.761  28.775 -35.563  1.00  0.81           H  
ATOM   4140  HG  LEU A 276     -20.295  26.616 -34.081  1.00  0.81           H  
ATOM   4141 1HD1 LEU A 276     -20.936  28.412 -32.599  1.00  0.81           H  
ATOM   4142 2HD1 LEU A 276     -19.181  28.165 -32.602  1.00  0.81           H  
ATOM   4143 3HD1 LEU A 276     -19.895  29.541 -33.483  1.00  0.81           H  
ATOM   4144 1HD2 LEU A 276     -22.270  27.984 -34.709  1.00  0.81           H  
ATOM   4145 2HD2 LEU A 276     -21.206  29.086 -35.600  1.00  0.81           H  
ATOM   4146 3HD2 LEU A 276     -21.411  27.407 -36.151  1.00  0.81           H  
ATOM   4147  N   ASN A 277     -17.495  28.045 -38.045  1.00  0.80           N  
ATOM   4148  CA  ASN A 277     -16.336  28.727 -38.666  1.00  0.80           C  
ATOM   4149  C   ASN A 277     -15.192  27.943 -39.346  1.00  0.80           C  
ATOM   4150  O   ASN A 277     -14.287  28.555 -39.911  1.00  0.80           O  
ATOM   4151  CB  ASN A 277     -15.724  29.628 -37.615  1.00  0.80           C  
ATOM   4152  CG  ASN A 277     -16.671  30.744 -37.209  1.00  0.80           C  
ATOM   4153  OD1 ASN A 277     -17.375  31.308 -38.053  1.00  0.80           O  
ATOM   4154  ND2 ASN A 277     -16.701  31.065 -35.941  1.00  0.80           N  
ATOM   4155  H   ASN A 277     -18.393  28.480 -38.206  1.00  0.80           H  
ATOM   4156  HA  ASN A 277     -16.750  29.370 -39.446  1.00  0.80           H  
ATOM   4157 1HB  ASN A 277     -15.463  29.041 -36.747  1.00  0.80           H  
ATOM   4158 2HB  ASN A 277     -14.805  30.066 -38.001  1.00  0.80           H  
ATOM   4159 1HD2 ASN A 277     -17.307  31.796 -35.623  1.00  0.80           H  
ATOM   4160 2HD2 ASN A 277     -16.115  30.585 -35.287  1.00  0.80           H  
ATOM   4161  N   GLY A 278     -15.240  26.626 -39.351  1.00  0.78           N  
ATOM   4162  CA  GLY A 278     -14.202  25.823 -39.973  1.00  0.78           C  
ATOM   4163  C   GLY A 278     -14.548  24.374 -39.750  1.00  0.78           C  
ATOM   4164  O   GLY A 278     -13.906  23.461 -40.268  1.00  0.78           O  
ATOM   4165  H   GLY A 278     -15.979  26.164 -38.846  1.00  0.78           H  
ATOM   4166 1HA  GLY A 278     -14.155  26.038 -41.040  1.00  0.78           H  
ATOM   4167 2HA  GLY A 278     -13.230  26.060 -39.546  1.00  0.78           H  
ATOM   4168  N   CYS A 279     -15.584  24.165 -38.960  1.00  0.74           N  
ATOM   4169  CA  CYS A 279     -15.998  22.820 -38.608  1.00  0.74           C  
ATOM   4170  C   CYS A 279     -16.550  21.933 -39.695  1.00  0.74           C  
ATOM   4171  O   CYS A 279     -17.771  21.827 -39.869  1.00  0.74           O  
ATOM   4172  CB  CYS A 279     -16.984  22.849 -37.483  1.00  0.74           C  
ATOM   4173  SG  CYS A 279     -16.262  23.294 -35.992  1.00  0.74           S  
ATOM   4174  H   CYS A 279     -16.054  24.963 -38.538  1.00  0.74           H  
ATOM   4175  HA  CYS A 279     -15.115  22.349 -38.243  1.00  0.74           H  
ATOM   4176 1HB  CYS A 279     -17.741  23.585 -37.714  1.00  0.74           H  
ATOM   4177 2HB  CYS A 279     -17.469  21.909 -37.367  1.00  0.74           H  
ATOM   4178  HG  CYS A 279     -17.372  23.668 -35.354  1.00  0.74           H  
ATOM   4179  N   LYS A 280     -15.616  21.318 -40.419  1.00  0.69           N  
ATOM   4180  CA  LYS A 280     -15.893  20.424 -41.533  1.00  0.69           C  
ATOM   4181  C   LYS A 280     -15.722  18.935 -41.176  1.00  0.69           C  
ATOM   4182  O   LYS A 280     -14.936  18.569 -40.289  1.00  0.69           O  
ATOM   4183  CB  LYS A 280     -14.959  20.763 -42.689  1.00  0.69           C  
ATOM   4184  CG  LYS A 280     -15.133  22.194 -43.155  1.00  0.69           C  
ATOM   4185  CD  LYS A 280     -14.399  22.547 -44.415  1.00  0.69           C  
ATOM   4186  CE  LYS A 280     -14.578  24.042 -44.706  1.00  0.69           C  
ATOM   4187  NZ  LYS A 280     -14.171  24.394 -46.075  1.00  0.69           N  
ATOM   4188  H   LYS A 280     -14.646  21.548 -40.191  1.00  0.69           H  
ATOM   4189  HA  LYS A 280     -16.928  20.576 -41.843  1.00  0.69           H  
ATOM   4190 1HB  LYS A 280     -13.928  20.613 -42.393  1.00  0.69           H  
ATOM   4191 2HB  LYS A 280     -15.166  20.101 -43.530  1.00  0.69           H  
ATOM   4192 1HG  LYS A 280     -16.157  22.379 -43.284  1.00  0.69           H  
ATOM   4193 2HG  LYS A 280     -14.780  22.850 -42.390  1.00  0.69           H  
ATOM   4194 1HD  LYS A 280     -13.337  22.331 -44.290  1.00  0.69           H  
ATOM   4195 2HD  LYS A 280     -14.772  21.972 -45.256  1.00  0.69           H  
ATOM   4196 1HE  LYS A 280     -15.622  24.321 -44.564  1.00  0.69           H  
ATOM   4197 2HE  LYS A 280     -13.962  24.600 -44.001  1.00  0.69           H  
ATOM   4198 1HZ  LYS A 280     -14.300  25.378 -46.231  1.00  0.69           H  
ATOM   4199 2HZ  LYS A 280     -13.214  24.144 -46.247  1.00  0.69           H  
ATOM   4200 3HZ  LYS A 280     -14.806  23.871 -46.698  1.00  0.69           H  
ATOM   4201  N   GLU A 281     -16.436  18.088 -41.920  1.00  0.65           N  
ATOM   4202  CA  GLU A 281     -16.360  16.626 -41.813  1.00  0.65           C  
ATOM   4203  C   GLU A 281     -16.643  16.083 -40.411  1.00  0.65           C  
ATOM   4204  O   GLU A 281     -15.993  15.136 -39.973  1.00  0.65           O  
ATOM   4205  CB  GLU A 281     -14.966  16.142 -42.246  1.00  0.65           C  
ATOM   4206  CG  GLU A 281     -14.601  16.492 -43.695  1.00  0.65           C  
ATOM   4207  CD  GLU A 281     -13.245  15.956 -44.131  1.00  0.65           C  
ATOM   4208  OE1 GLU A 281     -12.571  15.357 -43.319  1.00  0.65           O  
ATOM   4209  OE2 GLU A 281     -12.891  16.152 -45.269  1.00  0.65           O  
ATOM   4210  H   GLU A 281     -17.079  18.498 -42.603  1.00  0.65           H  
ATOM   4211  HA  GLU A 281     -17.094  16.200 -42.489  1.00  0.65           H  
ATOM   4212 1HB  GLU A 281     -14.200  16.554 -41.590  1.00  0.65           H  
ATOM   4213 2HB  GLU A 281     -14.919  15.059 -42.146  1.00  0.65           H  
ATOM   4214 1HG  GLU A 281     -15.368  16.086 -44.354  1.00  0.65           H  
ATOM   4215 2HG  GLU A 281     -14.609  17.576 -43.806  1.00  0.65           H  
ATOM   4216  N   ASN A 282     -17.622  16.656 -39.719  1.00  0.61           N  
ATOM   4217  CA  ASN A 282     -17.973  16.199 -38.382  1.00  0.61           C  
ATOM   4218  C   ASN A 282     -19.229  15.342 -38.412  1.00  0.61           C  
ATOM   4219  O   ASN A 282     -20.109  15.561 -39.252  1.00  0.61           O  
ATOM   4220  CB  ASN A 282     -18.127  17.395 -37.460  1.00  0.61           C  
ATOM   4221  CG  ASN A 282     -16.780  18.150 -37.309  1.00  0.61           C  
ATOM   4222  OD1 ASN A 282     -15.687  17.588 -37.186  1.00  0.61           O  
ATOM   4223  ND2 ASN A 282     -16.838  19.421 -37.333  1.00  0.61           N  
ATOM   4224  H   ASN A 282     -18.130  17.431 -40.129  1.00  0.61           H  
ATOM   4225  HA  ASN A 282     -17.165  15.573 -38.003  1.00  0.61           H  
ATOM   4226 1HB  ASN A 282     -18.876  18.076 -37.858  1.00  0.61           H  
ATOM   4227 2HB  ASN A 282     -18.465  17.059 -36.477  1.00  0.61           H  
ATOM   4228 1HD2 ASN A 282     -15.958  19.947 -37.271  1.00  0.61           H  
ATOM   4229 2HD2 ASN A 282     -17.725  19.874 -37.446  1.00  0.61           H  
ATOM   4230  N   LEU A 283     -19.328  14.399 -37.478  1.00  0.59           N  
ATOM   4231  CA  LEU A 283     -20.525  13.579 -37.383  1.00  0.59           C  
ATOM   4232  C   LEU A 283     -21.258  13.765 -36.063  1.00  0.59           C  
ATOM   4233  O   LEU A 283     -20.641  13.778 -34.998  1.00  0.59           O  
ATOM   4234  CB  LEU A 283     -20.152  12.094 -37.497  1.00  0.59           C  
ATOM   4235  CG  LEU A 283     -19.668  11.603 -38.848  1.00  0.59           C  
ATOM   4236  CD1 LEU A 283     -18.167  11.882 -39.000  1.00  0.59           C  
ATOM   4237  CD2 LEU A 283     -19.966  10.125 -38.948  1.00  0.59           C  
ATOM   4238  H   LEU A 283     -18.544  14.249 -36.843  1.00  0.59           H  
ATOM   4239  HA  LEU A 283     -21.198  13.845 -38.193  1.00  0.59           H  
ATOM   4240 1HB  LEU A 283     -19.365  11.885 -36.776  1.00  0.59           H  
ATOM   4241 2HB  LEU A 283     -21.023  11.503 -37.226  1.00  0.59           H  
ATOM   4242  HG  LEU A 283     -20.185  12.134 -39.634  1.00  0.59           H  
ATOM   4243 1HD1 LEU A 283     -17.829  11.528 -39.972  1.00  0.59           H  
ATOM   4244 2HD1 LEU A 283     -17.964  12.941 -38.925  1.00  0.59           H  
ATOM   4245 3HD1 LEU A 283     -17.620  11.362 -38.214  1.00  0.59           H  
ATOM   4246 1HD2 LEU A 283     -19.637   9.750 -39.917  1.00  0.59           H  
ATOM   4247 2HD2 LEU A 283     -19.440   9.593 -38.154  1.00  0.59           H  
ATOM   4248 3HD2 LEU A 283     -21.037   9.964 -38.838  1.00  0.59           H  
ATOM   4249  N   ILE A 284     -22.577  13.869 -36.143  1.00  0.58           N  
ATOM   4250  CA  ILE A 284     -23.446  13.923 -34.976  1.00  0.58           C  
ATOM   4251  C   ILE A 284     -24.464  12.806 -35.134  1.00  0.58           C  
ATOM   4252  O   ILE A 284     -25.428  12.972 -35.895  1.00  0.58           O  
ATOM   4253  CB  ILE A 284     -24.168  15.279 -34.902  1.00  0.58           C  
ATOM   4254  CG1 ILE A 284     -23.156  16.419 -34.876  1.00  0.58           C  
ATOM   4255  CG2 ILE A 284     -25.039  15.340 -33.685  1.00  0.58           C  
ATOM   4256  CD1 ILE A 284     -23.793  17.783 -34.942  1.00  0.58           C  
ATOM   4257  H   ILE A 284     -22.997  13.891 -37.069  1.00  0.58           H  
ATOM   4258  HA  ILE A 284     -22.866  13.759 -34.073  1.00  0.58           H  
ATOM   4259  HB  ILE A 284     -24.782  15.404 -35.788  1.00  0.58           H  
ATOM   4260 1HG1 ILE A 284     -22.569  16.329 -33.980  1.00  0.58           H  
ATOM   4261 2HG1 ILE A 284     -22.485  16.329 -35.727  1.00  0.58           H  
ATOM   4262 1HG2 ILE A 284     -25.544  16.293 -33.648  1.00  0.58           H  
ATOM   4263 2HG2 ILE A 284     -25.774  14.537 -33.726  1.00  0.58           H  
ATOM   4264 3HG2 ILE A 284     -24.415  15.227 -32.801  1.00  0.58           H  
ATOM   4265 1HD1 ILE A 284     -23.024  18.547 -34.910  1.00  0.58           H  
ATOM   4266 2HD1 ILE A 284     -24.351  17.875 -35.862  1.00  0.58           H  
ATOM   4267 3HD1 ILE A 284     -24.463  17.919 -34.100  1.00  0.58           H  
ATOM   4268  N   THR A 285     -24.265  11.676 -34.450  1.00  0.58           N  
ATOM   4269  CA  THR A 285     -25.183  10.572 -34.722  1.00  0.58           C  
ATOM   4270  C   THR A 285     -25.676   9.814 -33.484  1.00  0.58           C  
ATOM   4271  O   THR A 285     -25.001   9.750 -32.454  1.00  0.58           O  
ATOM   4272  CB  THR A 285     -24.556   9.570 -35.735  1.00  0.58           C  
ATOM   4273  OG1 THR A 285     -23.427   8.918 -35.151  1.00  0.58           O  
ATOM   4274  CG2 THR A 285     -24.081  10.289 -37.043  1.00  0.58           C  
ATOM   4275  H   THR A 285     -23.505  11.616 -33.772  1.00  0.58           H  
ATOM   4276  HA  THR A 285     -26.064  10.992 -35.189  1.00  0.58           H  
ATOM   4277  HB  THR A 285     -25.310   8.824 -35.997  1.00  0.58           H  
ATOM   4278  HG1 THR A 285     -23.721   8.403 -34.397  1.00  0.58           H  
ATOM   4279 1HG2 THR A 285     -23.669   9.553 -37.731  1.00  0.58           H  
ATOM   4280 2HG2 THR A 285     -24.927  10.783 -37.511  1.00  0.58           H  
ATOM   4281 3HG2 THR A 285     -23.320  11.018 -36.820  1.00  0.58           H  
ATOM   4282  N   SER A 286     -26.837   9.184 -33.635  1.00  0.58           N  
ATOM   4283  CA  SER A 286     -27.456   8.363 -32.585  1.00  0.58           C  
ATOM   4284  C   SER A 286     -27.599   9.080 -31.237  1.00  0.58           C  
ATOM   4285  O   SER A 286     -27.443   8.460 -30.186  1.00  0.58           O  
ATOM   4286  CB  SER A 286     -26.657   7.098 -32.372  1.00  0.58           C  
ATOM   4287  OG  SER A 286     -26.628   6.323 -33.539  1.00  0.58           O  
ATOM   4288  H   SER A 286     -27.325   9.319 -34.527  1.00  0.58           H  
ATOM   4289  HA  SER A 286     -28.449   8.082 -32.915  1.00  0.58           H  
ATOM   4290 1HB  SER A 286     -25.642   7.342 -32.067  1.00  0.58           H  
ATOM   4291 2HB  SER A 286     -27.106   6.523 -31.563  1.00  0.58           H  
ATOM   4292  HG  SER A 286     -27.531   6.016 -33.669  1.00  0.58           H  
ATOM   4293  N   ASN A 287     -27.902  10.372 -31.273  1.00  0.59           N  
ATOM   4294  CA  ASN A 287     -28.055  11.198 -30.079  1.00  0.59           C  
ATOM   4295  C   ASN A 287     -29.526  11.484 -29.782  1.00  0.59           C  
ATOM   4296  O   ASN A 287     -30.371  11.416 -30.682  1.00  0.59           O  
ATOM   4297  CB  ASN A 287     -27.299  12.501 -30.253  1.00  0.59           C  
ATOM   4298  CG  ASN A 287     -25.797  12.370 -30.373  1.00  0.59           C  
ATOM   4299  OD1 ASN A 287     -25.109  11.643 -29.658  1.00  0.59           O  
ATOM   4300  ND2 ASN A 287     -25.266  13.105 -31.303  1.00  0.59           N  
ATOM   4301  H   ASN A 287     -28.023  10.809 -32.178  1.00  0.59           H  
ATOM   4302  HA  ASN A 287     -27.648  10.660 -29.220  1.00  0.59           H  
ATOM   4303 1HB  ASN A 287     -27.628  12.930 -31.165  1.00  0.59           H  
ATOM   4304 2HB  ASN A 287     -27.553  13.183 -29.444  1.00  0.59           H  
ATOM   4305 1HD2 ASN A 287     -24.269  13.087 -31.473  1.00  0.59           H  
ATOM   4306 2HD2 ASN A 287     -25.847  13.692 -31.863  1.00  0.59           H  
ATOM   4307  N   HIS A 288     -29.814  11.822 -28.532  1.00  0.62           N  
ATOM   4308  CA  HIS A 288     -31.152  12.245 -28.112  1.00  0.62           C  
ATOM   4309  C   HIS A 288     -31.132  13.709 -27.689  1.00  0.62           C  
ATOM   4310  O   HIS A 288     -30.420  14.059 -26.756  1.00  0.62           O  
ATOM   4311  CB  HIS A 288     -31.664  11.369 -26.966  1.00  0.62           C  
ATOM   4312  CG  HIS A 288     -33.047  11.721 -26.458  1.00  0.62           C  
ATOM   4313  ND1 HIS A 288     -33.494  11.328 -25.210  1.00  0.62           N  
ATOM   4314  CD2 HIS A 288     -34.068  12.423 -27.015  1.00  0.62           C  
ATOM   4315  CE1 HIS A 288     -34.726  11.771 -25.026  1.00  0.62           C  
ATOM   4316  NE2 HIS A 288     -35.096  12.433 -26.103  1.00  0.62           N  
ATOM   4317  H   HIS A 288     -29.056  11.808 -27.847  1.00  0.62           H  
ATOM   4318  HA  HIS A 288     -31.845  12.149 -28.942  1.00  0.62           H  
ATOM   4319 1HB  HIS A 288     -31.684  10.330 -27.294  1.00  0.62           H  
ATOM   4320 2HB  HIS A 288     -30.970  11.432 -26.129  1.00  0.62           H  
ATOM   4321  HD2 HIS A 288     -34.080  12.888 -27.998  1.00  0.62           H  
ATOM   4322  HE1 HIS A 288     -35.333  11.612 -24.136  1.00  0.62           H  
ATOM   4323  HE2 HIS A 288     -35.988  12.879 -26.243  1.00  0.62           H  
ATOM   4324  N   PHE A 289     -31.875  14.565 -28.388  1.00  0.67           N  
ATOM   4325  CA  PHE A 289     -31.870  15.994 -28.088  1.00  0.67           C  
ATOM   4326  C   PHE A 289     -33.231  16.534 -27.691  1.00  0.67           C  
ATOM   4327  O   PHE A 289     -34.146  16.537 -28.515  1.00  0.67           O  
ATOM   4328  CB  PHE A 289     -31.502  16.791 -29.316  1.00  0.67           C  
ATOM   4329  CG  PHE A 289     -30.240  16.518 -29.902  1.00  0.67           C  
ATOM   4330  CD1 PHE A 289     -30.115  15.502 -30.815  1.00  0.67           C  
ATOM   4331  CD2 PHE A 289     -29.165  17.265 -29.577  1.00  0.67           C  
ATOM   4332  CE1 PHE A 289     -28.924  15.266 -31.399  1.00  0.67           C  
ATOM   4333  CE2 PHE A 289     -27.982  17.021 -30.139  1.00  0.67           C  
ATOM   4334  CZ  PHE A 289     -27.842  16.022 -31.057  1.00  0.67           C  
ATOM   4335  H   PHE A 289     -32.442  14.211 -29.151  1.00  0.67           H  
ATOM   4336  HA  PHE A 289     -31.175  16.184 -27.276  1.00  0.67           H  
ATOM   4337 1HB  PHE A 289     -32.259  16.628 -30.064  1.00  0.67           H  
ATOM   4338 2HB  PHE A 289     -31.530  17.842 -29.053  1.00  0.67           H  
ATOM   4339  HD1 PHE A 289     -30.991  14.899 -31.080  1.00  0.67           H  
ATOM   4340  HD2 PHE A 289     -29.269  18.065 -28.855  1.00  0.67           H  
ATOM   4341  HE1 PHE A 289     -28.834  14.478 -32.131  1.00  0.67           H  
ATOM   4342  HE2 PHE A 289     -27.152  17.615 -29.856  1.00  0.67           H  
ATOM   4343  HZ  PHE A 289     -26.876  15.835 -31.511  1.00  0.67           H  
ATOM   4344  N   ARG A 290     -33.348  17.072 -26.482  1.00  0.74           N  
ATOM   4345  CA  ARG A 290     -34.631  17.622 -26.065  1.00  0.74           C  
ATOM   4346  C   ARG A 290     -34.589  19.049 -25.532  1.00  0.74           C  
ATOM   4347  O   ARG A 290     -33.853  19.361 -24.586  1.00  0.74           O  
ATOM   4348  CB  ARG A 290     -35.247  16.769 -24.973  1.00  0.74           C  
ATOM   4349  CG  ARG A 290     -36.633  17.288 -24.494  1.00  0.74           C  
ATOM   4350  CD  ARG A 290     -37.254  16.411 -23.467  1.00  0.74           C  
ATOM   4351  NE  ARG A 290     -38.570  16.911 -23.023  1.00  0.74           N  
ATOM   4352  CZ  ARG A 290     -39.278  16.379 -21.998  1.00  0.74           C  
ATOM   4353  NH1 ARG A 290     -38.780  15.358 -21.330  1.00  0.74           N  
ATOM   4354  NH2 ARG A 290     -40.467  16.865 -21.653  1.00  0.74           N  
ATOM   4355  H   ARG A 290     -32.558  17.033 -25.834  1.00  0.74           H  
ATOM   4356  HA  ARG A 290     -35.300  17.613 -26.924  1.00  0.74           H  
ATOM   4357 1HB  ARG A 290     -35.369  15.747 -25.332  1.00  0.74           H  
ATOM   4358 2HB  ARG A 290     -34.576  16.741 -24.110  1.00  0.74           H  
ATOM   4359 1HG  ARG A 290     -36.510  18.274 -24.046  1.00  0.74           H  
ATOM   4360 2HG  ARG A 290     -37.311  17.369 -25.345  1.00  0.74           H  
ATOM   4361 1HD  ARG A 290     -37.393  15.413 -23.882  1.00  0.74           H  
ATOM   4362 2HD  ARG A 290     -36.600  16.355 -22.598  1.00  0.74           H  
ATOM   4363  HE  ARG A 290     -38.976  17.699 -23.519  1.00  0.74           H  
ATOM   4364 1HH1 ARG A 290     -37.880  14.979 -21.584  1.00  0.74           H  
ATOM   4365 2HH1 ARG A 290     -39.302  14.954 -20.566  1.00  0.74           H  
ATOM   4366 1HH2 ARG A 290     -40.907  17.657 -22.159  1.00  0.74           H  
ATOM   4367 2HH2 ARG A 290     -40.974  16.452 -20.890  1.00  0.74           H  
ATOM   4368  N   ARG A 291     -35.447  19.885 -26.123  1.00  0.86           N  
ATOM   4369  CA  ARG A 291     -35.656  21.254 -25.668  1.00  0.86           C  
ATOM   4370  C   ARG A 291     -36.972  21.347 -24.896  1.00  0.86           C  
ATOM   4371  O   ARG A 291     -37.975  20.734 -25.281  1.00  0.86           O  
ATOM   4372  CB  ARG A 291     -35.638  22.255 -26.817  1.00  0.86           C  
ATOM   4373  CG  ARG A 291     -34.284  22.458 -27.448  1.00  0.86           C  
ATOM   4374  CD  ARG A 291     -34.254  23.520 -28.502  1.00  0.86           C  
ATOM   4375  NE  ARG A 291     -34.934  23.110 -29.715  1.00  0.86           N  
ATOM   4376  CZ  ARG A 291     -35.199  23.884 -30.794  1.00  0.86           C  
ATOM   4377  NH1 ARG A 291     -34.875  25.142 -30.818  1.00  0.86           N  
ATOM   4378  NH2 ARG A 291     -35.790  23.344 -31.823  1.00  0.86           N  
ATOM   4379  H   ARG A 291     -35.982  19.541 -26.924  1.00  0.86           H  
ATOM   4380  HA  ARG A 291     -34.843  21.518 -25.003  1.00  0.86           H  
ATOM   4381 1HB  ARG A 291     -36.302  21.901 -27.588  1.00  0.86           H  
ATOM   4382 2HB  ARG A 291     -36.006  23.222 -26.472  1.00  0.86           H  
ATOM   4383 1HG  ARG A 291     -33.558  22.720 -26.672  1.00  0.86           H  
ATOM   4384 2HG  ARG A 291     -34.000  21.527 -27.922  1.00  0.86           H  
ATOM   4385 1HD  ARG A 291     -34.721  24.432 -28.129  1.00  0.86           H  
ATOM   4386 2HD  ARG A 291     -33.208  23.713 -28.749  1.00  0.86           H  
ATOM   4387  HE  ARG A 291     -35.212  22.140 -29.773  1.00  0.86           H  
ATOM   4388 1HH1 ARG A 291     -34.435  25.556 -30.021  1.00  0.86           H  
ATOM   4389 2HH1 ARG A 291     -35.090  25.710 -31.637  1.00  0.86           H  
ATOM   4390 1HH2 ARG A 291     -36.046  22.371 -31.791  1.00  0.86           H  
ATOM   4391 2HH2 ARG A 291     -35.960  23.887 -32.665  1.00  0.86           H  
ATOM   4392  N   GLY A 292     -36.978  22.152 -23.843  1.00  1.01           N  
ATOM   4393  CA  GLY A 292     -38.188  22.335 -23.030  1.00  1.01           C  
ATOM   4394  C   GLY A 292     -38.067  23.547 -22.124  1.00  1.01           C  
ATOM   4395  O   GLY A 292     -37.446  24.545 -22.497  1.00  1.01           O  
ATOM   4396  H   GLY A 292     -36.094  22.592 -23.572  1.00  1.01           H  
ATOM   4397 1HA  GLY A 292     -39.058  22.437 -23.671  1.00  1.01           H  
ATOM   4398 2HA  GLY A 292     -38.352  21.445 -22.424  1.00  1.01           H  
ATOM   4399  N   THR A 293     -38.701  23.489 -20.957  1.00  1.22           N  
ATOM   4400  CA  THR A 293     -38.646  24.604 -20.020  1.00  1.22           C  
ATOM   4401  C   THR A 293     -38.120  24.108 -18.685  1.00  1.22           C  
ATOM   4402  O   THR A 293     -38.085  22.901 -18.437  1.00  1.22           O  
ATOM   4403  CB  THR A 293     -40.016  25.267 -19.843  1.00  1.22           C  
ATOM   4404  OG1 THR A 293     -40.929  24.338 -19.249  1.00  1.22           O  
ATOM   4405  CG2 THR A 293     -40.552  25.716 -21.183  1.00  1.22           C  
ATOM   4406  H   THR A 293     -39.212  22.655 -20.707  1.00  1.22           H  
ATOM   4407  HA  THR A 293     -37.949  25.355 -20.393  1.00  1.22           H  
ATOM   4408  HB  THR A 293     -39.917  26.133 -19.188  1.00  1.22           H  
ATOM   4409  HG1 THR A 293     -40.651  24.153 -18.340  1.00  1.22           H  
ATOM   4410 1HG2 THR A 293     -41.514  26.184 -21.023  1.00  1.22           H  
ATOM   4411 2HG2 THR A 293     -39.864  26.431 -21.637  1.00  1.22           H  
ATOM   4412 3HG2 THR A 293     -40.665  24.857 -21.837  1.00  1.22           H  
ATOM   4413  N   GLU A 294     -37.702  25.039 -17.842  1.00  1.47           N  
ATOM   4414  CA  GLU A 294     -37.119  24.714 -16.548  1.00  1.47           C  
ATOM   4415  C   GLU A 294     -38.145  24.557 -15.406  1.00  1.47           C  
ATOM   4416  O   GLU A 294     -39.226  25.142 -15.450  1.00  1.47           O  
ATOM   4417  CB  GLU A 294     -36.038  25.762 -16.268  1.00  1.47           C  
ATOM   4418  CG  GLU A 294     -35.244  25.556 -15.023  1.00  1.47           C  
ATOM   4419  CD  GLU A 294     -34.508  24.226 -14.971  1.00  1.47           C  
ATOM   4420  OE1 GLU A 294     -35.148  23.209 -14.824  1.00  1.47           O  
ATOM   4421  OE2 GLU A 294     -33.320  24.232 -15.037  1.00  1.47           O  
ATOM   4422  H   GLU A 294     -37.770  26.008 -18.117  1.00  1.47           H  
ATOM   4423  HA  GLU A 294     -36.613  23.755 -16.652  1.00  1.47           H  
ATOM   4424 1HB  GLU A 294     -35.352  25.797 -17.093  1.00  1.47           H  
ATOM   4425 2HB  GLU A 294     -36.492  26.740 -16.225  1.00  1.47           H  
ATOM   4426 1HG  GLU A 294     -34.490  26.328 -15.036  1.00  1.47           H  
ATOM   4427 2HG  GLU A 294     -35.837  25.736 -14.173  1.00  1.47           H  
ATOM   4428  N   GLY A 295     -37.786  23.726 -14.406  1.00  1.73           N  
ATOM   4429  CA  GLY A 295     -38.582  23.465 -13.190  1.00  1.73           C  
ATOM   4430  C   GLY A 295     -37.923  23.925 -11.866  1.00  1.73           C  
ATOM   4431  O   GLY A 295     -38.417  23.622 -10.778  1.00  1.73           O  
ATOM   4432  H   GLY A 295     -36.872  23.290 -14.500  1.00  1.73           H  
ATOM   4433 1HA  GLY A 295     -39.551  23.953 -13.293  1.00  1.73           H  
ATOM   4434 2HA  GLY A 295     -38.783  22.396 -13.130  1.00  1.73           H  
ATOM   4435  N   PHE A 296     -36.824  24.655 -11.974  1.00  1.97           N  
ATOM   4436  CA  PHE A 296     -36.030  25.183 -10.857  1.00  1.97           C  
ATOM   4437  C   PHE A 296     -36.096  26.716 -10.777  1.00  1.97           C  
ATOM   4438  O   PHE A 296     -35.383  27.385 -11.531  1.00  1.97           O  
ATOM   4439  CB  PHE A 296     -34.550  24.771 -10.931  1.00  1.97           C  
ATOM   4440  CG  PHE A 296     -34.248  23.311 -10.679  1.00  1.97           C  
ATOM   4441  CD1 PHE A 296     -34.294  22.361 -11.672  1.00  1.97           C  
ATOM   4442  CD2 PHE A 296     -33.892  22.902  -9.398  1.00  1.97           C  
ATOM   4443  CE1 PHE A 296     -33.999  21.039 -11.402  1.00  1.97           C  
ATOM   4444  CE2 PHE A 296     -33.599  21.585  -9.127  1.00  1.97           C  
ATOM   4445  CZ  PHE A 296     -33.651  20.652 -10.131  1.00  1.97           C  
ATOM   4446  H   PHE A 296     -36.510  24.835 -12.913  1.00  1.97           H  
ATOM   4447  HA  PHE A 296     -36.407  24.728  -9.949  1.00  1.97           H  
ATOM   4448 1HB  PHE A 296     -34.166  25.021 -11.922  1.00  1.97           H  
ATOM   4449 2HB  PHE A 296     -33.981  25.353 -10.213  1.00  1.97           H  
ATOM   4450  HD1 PHE A 296     -34.562  22.656 -12.671  1.00  1.97           H  
ATOM   4451  HD2 PHE A 296     -33.847  23.641  -8.601  1.00  1.97           H  
ATOM   4452  HE1 PHE A 296     -34.040  20.302 -12.202  1.00  1.97           H  
ATOM   4453  HE2 PHE A 296     -33.324  21.281  -8.120  1.00  1.97           H  
ATOM   4454  HZ  PHE A 296     -33.417  19.610  -9.918  1.00  1.97           H  
ATOM   4455  N   PRO A 297     -36.927  27.301  -9.882  1.00  2.16           N  
ATOM   4456  CA  PRO A 297     -37.229  28.730  -9.746  1.00  2.16           C  
ATOM   4457  C   PRO A 297     -36.088  29.722 -10.081  1.00  2.16           C  
ATOM   4458  O   PRO A 297     -36.313  30.588 -10.926  1.00  2.16           O  
ATOM   4459  CB  PRO A 297     -37.743  28.821  -8.303  1.00  2.16           C  
ATOM   4460  CG  PRO A 297     -38.421  27.486  -8.093  1.00  2.16           C  
ATOM   4461  CD  PRO A 297     -37.552  26.477  -8.813  1.00  2.16           C  
ATOM   4462  HA  PRO A 297     -38.092  28.955 -10.375  1.00  2.16           H  
ATOM   4463 1HB  PRO A 297     -36.977  29.071  -7.578  1.00  2.16           H  
ATOM   4464 2HB  PRO A 297     -38.472  29.641  -8.243  1.00  2.16           H  
ATOM   4465 1HG  PRO A 297     -38.516  27.275  -7.017  1.00  2.16           H  
ATOM   4466 2HG  PRO A 297     -39.444  27.518  -8.498  1.00  2.16           H  
ATOM   4467 1HD  PRO A 297     -36.792  26.063  -8.133  1.00  2.16           H  
ATOM   4468 2HD  PRO A 297     -38.214  25.706  -9.240  1.00  2.16           H  
ATOM   4469  N   PRO A 298     -34.841  29.606  -9.547  1.00  2.28           N  
ATOM   4470  CA  PRO A 298     -33.756  30.555  -9.771  1.00  2.28           C  
ATOM   4471  C   PRO A 298     -33.352  30.709 -11.239  1.00  2.28           C  
ATOM   4472  O   PRO A 298     -32.685  31.687 -11.599  1.00  2.28           O  
ATOM   4473  CB  PRO A 298     -32.592  29.927  -8.998  1.00  2.28           C  
ATOM   4474  CG  PRO A 298     -33.233  29.027  -7.991  1.00  2.28           C  
ATOM   4475  CD  PRO A 298     -34.412  28.463  -8.683  1.00  2.28           C  
ATOM   4476  HA  PRO A 298     -34.034  31.526  -9.344  1.00  2.28           H  
ATOM   4477 1HB  PRO A 298     -31.925  29.408  -9.684  1.00  2.28           H  
ATOM   4478 2HB  PRO A 298     -31.999  30.717  -8.525  1.00  2.28           H  
ATOM   4479 1HG  PRO A 298     -32.532  28.239  -7.726  1.00  2.28           H  
ATOM   4480 2HG  PRO A 298     -33.479  29.573  -7.070  1.00  2.28           H  
ATOM   4481 1HD  PRO A 298     -34.049  27.642  -9.297  1.00  2.28           H  
ATOM   4482 2HD  PRO A 298     -35.121  28.139  -7.955  1.00  2.28           H  
ATOM   4483  N   PHE A 299     -33.718  29.735 -12.073  1.00  2.35           N  
ATOM   4484  CA  PHE A 299     -33.341  29.751 -13.471  1.00  2.35           C  
ATOM   4485  C   PHE A 299     -34.521  29.940 -14.435  1.00  2.35           C  
ATOM   4486  O   PHE A 299     -34.324  30.046 -15.652  1.00  2.35           O  
ATOM   4487  CB  PHE A 299     -32.643  28.427 -13.762  1.00  2.35           C  
ATOM   4488  CG  PHE A 299     -31.435  28.200 -12.897  1.00  2.35           C  
ATOM   4489  CD1 PHE A 299     -31.568  27.448 -11.735  1.00  2.35           C  
ATOM   4490  CD2 PHE A 299     -30.182  28.707 -13.220  1.00  2.35           C  
ATOM   4491  CE1 PHE A 299     -30.483  27.215 -10.908  1.00  2.35           C  
ATOM   4492  CE2 PHE A 299     -29.097  28.479 -12.399  1.00  2.35           C  
ATOM   4493  CZ  PHE A 299     -29.249  27.732 -11.238  1.00  2.35           C  
ATOM   4494  H   PHE A 299     -34.282  28.951 -11.745  1.00  2.35           H  
ATOM   4495  HA  PHE A 299     -32.651  30.566 -13.619  1.00  2.35           H  
ATOM   4496 1HB  PHE A 299     -33.343  27.616 -13.568  1.00  2.35           H  
ATOM   4497 2HB  PHE A 299     -32.347  28.376 -14.806  1.00  2.35           H  
ATOM   4498  HD1 PHE A 299     -32.550  27.047 -11.479  1.00  2.35           H  
ATOM   4499  HD2 PHE A 299     -30.054  29.283 -14.128  1.00  2.35           H  
ATOM   4500  HE1 PHE A 299     -30.604  26.626  -9.995  1.00  2.35           H  
ATOM   4501  HE2 PHE A 299     -28.122  28.888 -12.663  1.00  2.35           H  
ATOM   4502  HZ  PHE A 299     -28.393  27.549 -10.582  1.00  2.35           H  
ATOM   4503  N   ILE A 300     -35.738  30.039 -13.908  1.00  2.39           N  
ATOM   4504  CA  ILE A 300     -36.939  30.057 -14.752  1.00  2.39           C  
ATOM   4505  C   ILE A 300     -37.006  31.216 -15.732  1.00  2.39           C  
ATOM   4506  O   ILE A 300     -37.380  31.049 -16.891  1.00  2.39           O  
ATOM   4507  CB  ILE A 300     -38.210  30.086 -13.903  1.00  2.39           C  
ATOM   4508  CG1 ILE A 300     -38.309  28.837 -13.084  1.00  2.39           C  
ATOM   4509  CG2 ILE A 300     -39.429  30.256 -14.788  1.00  2.39           C  
ATOM   4510  CD1 ILE A 300     -38.395  27.604 -13.836  1.00  2.39           C  
ATOM   4511  H   ILE A 300     -35.855  30.064 -12.890  1.00  2.39           H  
ATOM   4512  HA  ILE A 300     -36.939  29.130 -15.336  1.00  2.39           H  
ATOM   4513  HB  ILE A 300     -38.152  30.928 -13.205  1.00  2.39           H  
ATOM   4514 1HG1 ILE A 300     -37.424  28.767 -12.497  1.00  2.39           H  
ATOM   4515 2HG1 ILE A 300     -39.180  28.906 -12.437  1.00  2.39           H  
ATOM   4516 1HG2 ILE A 300     -40.322  30.292 -14.168  1.00  2.39           H  
ATOM   4517 2HG2 ILE A 300     -39.342  31.189 -15.352  1.00  2.39           H  
ATOM   4518 3HG2 ILE A 300     -39.495  29.415 -15.478  1.00  2.39           H  
ATOM   4519 1HD1 ILE A 300     -38.440  26.762 -13.151  1.00  2.39           H  
ATOM   4520 2HD1 ILE A 300     -39.286  27.609 -14.463  1.00  2.39           H  
ATOM   4521 3HD1 ILE A 300     -37.525  27.522 -14.446  1.00  2.39           H  
ATOM   4522  N   ASP A 301     -36.623  32.396 -15.266  1.00  2.38           N  
ATOM   4523  CA  ASP A 301     -36.710  33.588 -16.083  1.00  2.38           C  
ATOM   4524  C   ASP A 301     -35.384  33.954 -16.737  1.00  2.38           C  
ATOM   4525  O   ASP A 301     -35.223  35.066 -17.233  1.00  2.38           O  
ATOM   4526  CB  ASP A 301     -37.225  34.754 -15.244  1.00  2.38           C  
ATOM   4527  CG  ASP A 301     -38.666  34.534 -14.766  1.00  2.38           C  
ATOM   4528  OD1 ASP A 301     -39.472  34.064 -15.539  1.00  2.38           O  
ATOM   4529  OD2 ASP A 301     -38.938  34.828 -13.627  1.00  2.38           O  
ATOM   4530  H   ASP A 301     -36.292  32.463 -14.315  1.00  2.38           H  
ATOM   4531  HA  ASP A 301     -37.433  33.405 -16.877  1.00  2.38           H  
ATOM   4532 1HB  ASP A 301     -36.581  34.892 -14.375  1.00  2.38           H  
ATOM   4533 2HB  ASP A 301     -37.185  35.672 -15.832  1.00  2.38           H  
ATOM   4534  N   ARG A 302     -34.420  33.022 -16.748  1.00  2.33           N  
ATOM   4535  CA  ARG A 302     -33.142  33.307 -17.395  1.00  2.33           C  
ATOM   4536  C   ARG A 302     -33.178  32.890 -18.865  1.00  2.33           C  
ATOM   4537  O   ARG A 302     -32.222  33.113 -19.605  1.00  2.33           O  
ATOM   4538  CB  ARG A 302     -32.011  32.587 -16.690  1.00  2.33           C  
ATOM   4539  CG  ARG A 302     -31.730  33.068 -15.276  1.00  2.33           C  
ATOM   4540  CD  ARG A 302     -30.649  32.282 -14.655  1.00  2.33           C  
ATOM   4541  NE  ARG A 302     -30.457  32.618 -13.252  1.00  2.33           N  
ATOM   4542  CZ  ARG A 302     -29.537  33.491 -12.780  1.00  2.33           C  
ATOM   4543  NH1 ARG A 302     -28.699  34.084 -13.607  1.00  2.33           N  
ATOM   4544  NH2 ARG A 302     -29.468  33.755 -11.489  1.00  2.33           N  
ATOM   4545  H   ARG A 302     -34.563  32.098 -16.331  1.00  2.33           H  
ATOM   4546  HA  ARG A 302     -32.954  34.379 -17.341  1.00  2.33           H  
ATOM   4547 1HB  ARG A 302     -32.248  31.523 -16.628  1.00  2.33           H  
ATOM   4548 2HB  ARG A 302     -31.095  32.686 -17.271  1.00  2.33           H  
ATOM   4549 1HG  ARG A 302     -31.432  34.116 -15.295  1.00  2.33           H  
ATOM   4550 2HG  ARG A 302     -32.629  32.954 -14.666  1.00  2.33           H  
ATOM   4551 1HD  ARG A 302     -30.864  31.237 -14.743  1.00  2.33           H  
ATOM   4552 2HD  ARG A 302     -29.720  32.497 -15.177  1.00  2.33           H  
ATOM   4553  HE  ARG A 302     -31.121  32.196 -12.579  1.00  2.33           H  
ATOM   4554 1HH1 ARG A 302     -28.739  33.892 -14.596  1.00  2.33           H  
ATOM   4555 2HH1 ARG A 302     -28.011  34.731 -13.247  1.00  2.33           H  
ATOM   4556 1HH2 ARG A 302     -30.102  33.311 -10.839  1.00  2.33           H  
ATOM   4557 2HH2 ARG A 302     -28.779  34.409 -11.148  1.00  2.33           H  
ATOM   4558  N   THR A 303     -34.312  32.311 -19.265  1.00  2.21           N  
ATOM   4559  CA  THR A 303     -34.615  31.809 -20.606  1.00  2.21           C  
ATOM   4560  C   THR A 303     -33.426  31.707 -21.559  1.00  2.21           C  
ATOM   4561  O   THR A 303     -32.594  30.805 -21.439  1.00  2.21           O  
ATOM   4562  CB  THR A 303     -35.713  32.679 -21.247  1.00  2.21           C  
ATOM   4563  OG1 THR A 303     -35.265  34.052 -21.368  1.00  2.21           O  
ATOM   4564  CG2 THR A 303     -36.952  32.649 -20.364  1.00  2.21           C  
ATOM   4565  H   THR A 303     -35.027  32.196 -18.561  1.00  2.21           H  
ATOM   4566  HA  THR A 303     -35.021  30.804 -20.491  1.00  2.21           H  
ATOM   4567  HB  THR A 303     -35.960  32.290 -22.238  1.00  2.21           H  
ATOM   4568  HG1 THR A 303     -34.353  34.101 -21.671  1.00  2.21           H  
ATOM   4569 1HG2 THR A 303     -37.733  33.261 -20.810  1.00  2.21           H  
ATOM   4570 2HG2 THR A 303     -37.305  31.622 -20.265  1.00  2.21           H  
ATOM   4571 3HG2 THR A 303     -36.704  33.041 -19.378  1.00  2.21           H  
ATOM   4572  N   ASN A 304     -33.401  32.589 -22.554  1.00  2.03           N  
ATOM   4573  CA  ASN A 304     -32.326  32.604 -23.533  1.00  2.03           C  
ATOM   4574  C   ASN A 304     -32.221  33.964 -24.206  1.00  2.03           C  
ATOM   4575  O   ASN A 304     -33.059  34.842 -24.005  1.00  2.03           O  
ATOM   4576  CB  ASN A 304     -32.544  31.522 -24.581  1.00  2.03           C  
ATOM   4577  CG  ASN A 304     -33.781  31.717 -25.356  1.00  2.03           C  
ATOM   4578  OD1 ASN A 304     -33.899  32.732 -26.056  1.00  2.03           O  
ATOM   4579  ND2 ASN A 304     -34.707  30.793 -25.257  1.00  2.03           N  
ATOM   4580  H   ASN A 304     -34.135  33.290 -22.589  1.00  2.03           H  
ATOM   4581  HA  ASN A 304     -31.382  32.418 -23.017  1.00  2.03           H  
ATOM   4582 1HB  ASN A 304     -31.730  31.542 -25.289  1.00  2.03           H  
ATOM   4583 2HB  ASN A 304     -32.558  30.538 -24.114  1.00  2.03           H  
ATOM   4584 1HD2 ASN A 304     -35.568  30.882 -25.772  1.00  2.03           H  
ATOM   4585 2HD2 ASN A 304     -34.560  29.989 -24.678  1.00  2.03           H  
ATOM   4586  N   GLY A 305     -31.204  34.111 -25.043  1.00  1.79           N  
ATOM   4587  CA  GLY A 305     -30.991  35.304 -25.850  1.00  1.79           C  
ATOM   4588  C   GLY A 305     -30.841  34.876 -27.302  1.00  1.79           C  
ATOM   4589  O   GLY A 305     -30.008  35.411 -28.035  1.00  1.79           O  
ATOM   4590  H   GLY A 305     -30.547  33.353 -25.140  1.00  1.79           H  
ATOM   4591 1HA  GLY A 305     -31.837  35.984 -25.746  1.00  1.79           H  
ATOM   4592 2HA  GLY A 305     -30.097  35.829 -25.516  1.00  1.79           H  
ATOM   4593  N   LEU A 306     -31.607  33.858 -27.691  1.00  1.54           N  
ATOM   4594  CA  LEU A 306     -31.514  33.312 -29.043  1.00  1.54           C  
ATOM   4595  C   LEU A 306     -32.837  32.800 -29.596  1.00  1.54           C  
ATOM   4596  O   LEU A 306     -33.591  32.116 -28.912  1.00  1.54           O  
ATOM   4597  CB  LEU A 306     -30.480  32.184 -29.058  1.00  1.54           C  
ATOM   4598  CG  LEU A 306     -30.291  31.446 -30.377  1.00  1.54           C  
ATOM   4599  CD1 LEU A 306     -29.707  32.375 -31.419  1.00  1.54           C  
ATOM   4600  CD2 LEU A 306     -29.380  30.311 -30.144  1.00  1.54           C  
ATOM   4601  H   LEU A 306     -32.301  33.482 -27.039  1.00  1.54           H  
ATOM   4602  HA  LEU A 306     -31.166  34.105 -29.702  1.00  1.54           H  
ATOM   4603 1HB  LEU A 306     -29.516  32.602 -28.779  1.00  1.54           H  
ATOM   4604 2HB  LEU A 306     -30.763  31.450 -28.312  1.00  1.54           H  
ATOM   4605  HG  LEU A 306     -31.251  31.077 -30.733  1.00  1.54           H  
ATOM   4606 1HD1 LEU A 306     -29.567  31.840 -32.350  1.00  1.54           H  
ATOM   4607 2HD1 LEU A 306     -30.374  33.212 -31.584  1.00  1.54           H  
ATOM   4608 3HD1 LEU A 306     -28.745  32.744 -31.069  1.00  1.54           H  
ATOM   4609 1HD2 LEU A 306     -29.242  29.784 -31.034  1.00  1.54           H  
ATOM   4610 2HD2 LEU A 306     -28.429  30.687 -29.810  1.00  1.54           H  
ATOM   4611 3HD2 LEU A 306     -29.802  29.663 -29.394  1.00  1.54           H  
ATOM   4612  N   ASP A 307     -33.130  33.164 -30.838  1.00  1.31           N  
ATOM   4613  CA  ASP A 307     -34.343  32.692 -31.484  1.00  1.31           C  
ATOM   4614  C   ASP A 307     -34.406  31.172 -31.637  1.00  1.31           C  
ATOM   4615  O   ASP A 307     -33.448  30.515 -32.040  1.00  1.31           O  
ATOM   4616  CB  ASP A 307     -34.497  33.343 -32.850  1.00  1.31           C  
ATOM   4617  CG  ASP A 307     -34.875  34.817 -32.750  1.00  1.31           C  
ATOM   4618  OD1 ASP A 307     -35.185  35.263 -31.668  1.00  1.31           O  
ATOM   4619  OD2 ASP A 307     -34.868  35.473 -33.758  1.00  1.31           O  
ATOM   4620  H   ASP A 307     -32.488  33.756 -31.344  1.00  1.31           H  
ATOM   4621  HA  ASP A 307     -35.182  32.993 -30.866  1.00  1.31           H  
ATOM   4622 1HB  ASP A 307     -33.562  33.256 -33.402  1.00  1.31           H  
ATOM   4623 2HB  ASP A 307     -35.262  32.821 -33.418  1.00  1.31           H  
ATOM   4624  N   ASP A 308     -35.601  30.643 -31.409  1.00  1.12           N  
ATOM   4625  CA  ASP A 308     -35.951  29.226 -31.520  1.00  1.12           C  
ATOM   4626  C   ASP A 308     -35.724  28.646 -32.923  1.00  1.12           C  
ATOM   4627  O   ASP A 308     -35.556  27.431 -33.109  1.00  1.12           O  
ATOM   4628  CB  ASP A 308     -37.392  29.070 -31.082  1.00  1.12           C  
ATOM   4629  CG  ASP A 308     -37.542  29.353 -29.594  1.00  1.12           C  
ATOM   4630  OD1 ASP A 308     -37.553  30.531 -29.248  1.00  1.12           O  
ATOM   4631  OD2 ASP A 308     -37.673  28.425 -28.824  1.00  1.12           O  
ATOM   4632  H   ASP A 308     -36.318  31.274 -31.095  1.00  1.12           H  
ATOM   4633  HA  ASP A 308     -35.326  28.668 -30.831  1.00  1.12           H  
ATOM   4634 1HB  ASP A 308     -38.026  29.739 -31.663  1.00  1.12           H  
ATOM   4635 2HB  ASP A 308     -37.713  28.071 -31.262  1.00  1.12           H  
ATOM   4636  N   LEU A 309     -35.736  29.543 -33.903  1.00  0.97           N  
ATOM   4637  CA  LEU A 309     -35.527  29.259 -35.314  1.00  0.97           C  
ATOM   4638  C   LEU A 309     -34.085  28.840 -35.611  1.00  0.97           C  
ATOM   4639  O   LEU A 309     -33.815  28.237 -36.649  1.00  0.97           O  
ATOM   4640  CB  LEU A 309     -35.924  30.493 -36.122  1.00  0.97           C  
ATOM   4641  CG  LEU A 309     -37.420  30.786 -36.082  1.00  0.97           C  
ATOM   4642  CD1 LEU A 309     -37.714  32.110 -36.763  1.00  0.97           C  
ATOM   4643  CD2 LEU A 309     -38.135  29.631 -36.778  1.00  0.97           C  
ATOM   4644  H   LEU A 309     -35.885  30.506 -33.640  1.00  0.97           H  
ATOM   4645  HA  LEU A 309     -36.183  28.438 -35.600  1.00  0.97           H  
ATOM   4646 1HB  LEU A 309     -35.391  31.361 -35.733  1.00  0.97           H  
ATOM   4647 2HB  LEU A 309     -35.635  30.341 -37.162  1.00  0.97           H  
ATOM   4648  HG  LEU A 309     -37.757  30.855 -35.047  1.00  0.97           H  
ATOM   4649 1HD1 LEU A 309     -38.785  32.308 -36.732  1.00  0.97           H  
ATOM   4650 2HD1 LEU A 309     -37.183  32.909 -36.242  1.00  0.97           H  
ATOM   4651 3HD1 LEU A 309     -37.382  32.068 -37.800  1.00  0.97           H  
ATOM   4652 1HD2 LEU A 309     -39.200  29.781 -36.780  1.00  0.97           H  
ATOM   4653 2HD2 LEU A 309     -37.791  29.563 -37.808  1.00  0.97           H  
ATOM   4654 3HD2 LEU A 309     -37.905  28.698 -36.266  1.00  0.97           H  
ATOM   4655  N   TYR A 310     -33.151  29.204 -34.719  1.00  0.86           N  
ATOM   4656  CA  TYR A 310     -31.744  28.834 -34.851  1.00  0.86           C  
ATOM   4657  C   TYR A 310     -31.653  27.313 -34.886  1.00  0.86           C  
ATOM   4658  O   TYR A 310     -30.985  26.717 -35.728  1.00  0.86           O  
ATOM   4659  CB  TYR A 310     -30.959  29.377 -33.674  1.00  0.86           C  
ATOM   4660  CG  TYR A 310     -29.513  29.081 -33.717  1.00  0.86           C  
ATOM   4661  CD1 TYR A 310     -28.705  29.863 -34.500  1.00  0.86           C  
ATOM   4662  CD2 TYR A 310     -28.981  28.044 -32.969  1.00  0.86           C  
ATOM   4663  CE1 TYR A 310     -27.375  29.628 -34.540  1.00  0.86           C  
ATOM   4664  CE2 TYR A 310     -27.632  27.812 -33.004  1.00  0.86           C  
ATOM   4665  CZ  TYR A 310     -26.833  28.604 -33.786  1.00  0.86           C  
ATOM   4666  OH  TYR A 310     -25.485  28.380 -33.853  1.00  0.86           O  
ATOM   4667  H   TYR A 310     -33.420  29.716 -33.881  1.00  0.86           H  
ATOM   4668  HA  TYR A 310     -31.348  29.232 -35.783  1.00  0.86           H  
ATOM   4669 1HB  TYR A 310     -31.091  30.456 -33.623  1.00  0.86           H  
ATOM   4670 2HB  TYR A 310     -31.360  28.964 -32.750  1.00  0.86           H  
ATOM   4671  HD1 TYR A 310     -29.134  30.675 -35.087  1.00  0.86           H  
ATOM   4672  HD2 TYR A 310     -29.635  27.423 -32.353  1.00  0.86           H  
ATOM   4673  HE1 TYR A 310     -26.730  30.247 -35.162  1.00  0.86           H  
ATOM   4674  HE2 TYR A 310     -27.200  27.003 -32.423  1.00  0.86           H  
ATOM   4675  HH  TYR A 310     -25.215  28.420 -34.781  1.00  0.86           H  
ATOM   4676  N   GLY A 311     -32.336  26.708 -33.925  1.00  0.78           N  
ATOM   4677  CA  GLY A 311     -32.486  25.270 -33.793  1.00  0.78           C  
ATOM   4678  C   GLY A 311     -31.523  24.503 -32.910  1.00  0.78           C  
ATOM   4679  O   GLY A 311     -30.566  25.057 -32.370  1.00  0.78           O  
ATOM   4680  H   GLY A 311     -32.836  27.296 -33.274  1.00  0.78           H  
ATOM   4681 1HA  GLY A 311     -33.462  25.139 -33.355  1.00  0.78           H  
ATOM   4682 2HA  GLY A 311     -32.515  24.815 -34.783  1.00  0.78           H  
ATOM   4683  N   VAL A 312     -31.829  23.194 -32.770  1.00  0.74           N  
ATOM   4684  CA  VAL A 312     -31.099  22.283 -31.876  1.00  0.74           C  
ATOM   4685  C   VAL A 312     -29.661  22.113 -32.327  1.00  0.74           C  
ATOM   4686  O   VAL A 312     -28.743  22.269 -31.512  1.00  0.74           O  
ATOM   4687  CB  VAL A 312     -31.715  20.854 -31.864  1.00  0.74           C  
ATOM   4688  CG1 VAL A 312     -30.844  19.946 -31.076  1.00  0.74           C  
ATOM   4689  CG2 VAL A 312     -33.085  20.855 -31.311  1.00  0.74           C  
ATOM   4690  H   VAL A 312     -32.615  22.840 -33.320  1.00  0.74           H  
ATOM   4691  HA  VAL A 312     -31.119  22.685 -30.868  1.00  0.74           H  
ATOM   4692  HB  VAL A 312     -31.727  20.470 -32.866  1.00  0.74           H  
ATOM   4693 1HG1 VAL A 312     -31.254  18.964 -31.110  1.00  0.74           H  
ATOM   4694 2HG1 VAL A 312     -29.849  19.934 -31.468  1.00  0.74           H  
ATOM   4695 3HG1 VAL A 312     -30.813  20.291 -30.077  1.00  0.74           H  
ATOM   4696 1HG2 VAL A 312     -33.487  19.844 -31.325  1.00  0.74           H  
ATOM   4697 2HG2 VAL A 312     -33.049  21.218 -30.292  1.00  0.74           H  
ATOM   4698 3HG2 VAL A 312     -33.699  21.500 -31.921  1.00  0.74           H  
ATOM   4699  N   ILE A 313     -29.481  21.823 -33.627  1.00  0.71           N  
ATOM   4700  CA  ILE A 313     -28.141  21.652 -34.198  1.00  0.71           C  
ATOM   4701  C   ILE A 313     -27.896  22.622 -35.352  1.00  0.71           C  
ATOM   4702  O   ILE A 313     -28.604  22.571 -36.365  1.00  0.71           O  
ATOM   4703  CB  ILE A 313     -27.894  20.238 -34.782  1.00  0.71           C  
ATOM   4704  CG1 ILE A 313     -28.059  19.132 -33.771  1.00  0.71           C  
ATOM   4705  CG2 ILE A 313     -26.474  20.175 -35.348  1.00  0.71           C  
ATOM   4706  CD1 ILE A 313     -27.983  17.782 -34.411  1.00  0.71           C  
ATOM   4707  H   ILE A 313     -30.319  21.731 -34.206  1.00  0.71           H  
ATOM   4708  HA  ILE A 313     -27.404  21.847 -33.422  1.00  0.71           H  
ATOM   4709  HB  ILE A 313     -28.600  20.055 -35.577  1.00  0.71           H  
ATOM   4710 1HG1 ILE A 313     -27.294  19.203 -33.006  1.00  0.71           H  
ATOM   4711 2HG1 ILE A 313     -29.016  19.216 -33.316  1.00  0.71           H  
ATOM   4712 1HG2 ILE A 313     -26.309  19.200 -35.773  1.00  0.71           H  
ATOM   4713 2HG2 ILE A 313     -26.344  20.929 -36.121  1.00  0.71           H  
ATOM   4714 3HG2 ILE A 313     -25.753  20.350 -34.547  1.00  0.71           H  
ATOM   4715 1HD1 ILE A 313     -28.119  17.010 -33.674  1.00  0.71           H  
ATOM   4716 2HD1 ILE A 313     -28.760  17.706 -35.159  1.00  0.71           H  
ATOM   4717 3HD1 ILE A 313     -27.015  17.659 -34.887  1.00  0.71           H  
ATOM   4718  N   HIS A 314     -26.852  23.438 -35.229  1.00  0.70           N  
ATOM   4719  CA  HIS A 314     -26.464  24.369 -36.294  1.00  0.70           C  
ATOM   4720  C   HIS A 314     -25.177  23.927 -36.990  1.00  0.70           C  
ATOM   4721  O   HIS A 314     -24.108  23.888 -36.371  1.00  0.70           O  
ATOM   4722  CB  HIS A 314     -26.280  25.777 -35.749  1.00  0.70           C  
ATOM   4723  CG  HIS A 314     -25.842  26.805 -36.791  1.00  0.70           C  
ATOM   4724  ND1 HIS A 314     -25.118  27.938 -36.452  1.00  0.70           N  
ATOM   4725  CD2 HIS A 314     -26.024  26.877 -38.124  1.00  0.70           C  
ATOM   4726  CE1 HIS A 314     -24.884  28.645 -37.529  1.00  0.70           C  
ATOM   4727  NE2 HIS A 314     -25.415  28.031 -38.544  1.00  0.70           N  
ATOM   4728  H   HIS A 314     -26.330  23.420 -34.350  1.00  0.70           H  
ATOM   4729  HA  HIS A 314     -27.248  24.406 -37.047  1.00  0.70           H  
ATOM   4730 1HB  HIS A 314     -27.232  26.110 -35.337  1.00  0.70           H  
ATOM   4731 2HB  HIS A 314     -25.553  25.767 -34.937  1.00  0.70           H  
ATOM   4732  HD2 HIS A 314     -26.555  26.161 -38.751  1.00  0.70           H  
ATOM   4733  HE1 HIS A 314     -24.343  29.583 -37.568  1.00  0.70           H  
ATOM   4734  HE2 HIS A 314     -25.384  28.354 -39.487  1.00  0.70           H  
ATOM   4735  N   ALA A 315     -25.291  23.581 -38.272  1.00  0.69           N  
ATOM   4736  CA  ALA A 315     -24.156  23.111 -39.062  1.00  0.69           C  
ATOM   4737  C   ALA A 315     -23.673  24.161 -40.076  1.00  0.69           C  
ATOM   4738  O   ALA A 315     -24.295  24.352 -41.127  1.00  0.69           O  
ATOM   4739  CB  ALA A 315     -24.534  21.834 -39.778  1.00  0.69           C  
ATOM   4740  H   ALA A 315     -26.209  23.653 -38.710  1.00  0.69           H  
ATOM   4741  HA  ALA A 315     -23.340  22.904 -38.384  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315     -23.678  21.463 -40.342  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315     -24.841  21.088 -39.048  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315     -25.350  22.040 -40.449  1.00  0.69           H  
ATOM   4745  N   MET A 316     -22.566  24.847 -39.760  1.00  0.68           N  
ATOM   4746  CA  MET A 316     -22.042  25.912 -40.621  1.00  0.68           C  
ATOM   4747  C   MET A 316     -21.022  25.451 -41.664  1.00  0.68           C  
ATOM   4748  O   MET A 316     -20.879  26.081 -42.709  1.00  0.68           O  
ATOM   4749  CB  MET A 316     -21.390  26.998 -39.783  1.00  0.68           C  
ATOM   4750  CG  MET A 316     -21.000  28.242 -40.561  1.00  0.68           C  
ATOM   4751  SD  MET A 316     -20.215  29.493 -39.522  1.00  0.68           S  
ATOM   4752  CE  MET A 316     -21.555  29.958 -38.477  1.00  0.68           C  
ATOM   4753  H   MET A 316     -22.072  24.665 -38.883  1.00  0.68           H  
ATOM   4754  HA  MET A 316     -22.874  26.343 -41.167  1.00  0.68           H  
ATOM   4755 1HB  MET A 316     -22.046  27.277 -38.957  1.00  0.68           H  
ATOM   4756 2HB  MET A 316     -20.473  26.607 -39.360  1.00  0.68           H  
ATOM   4757 1HG  MET A 316     -20.307  27.964 -41.357  1.00  0.68           H  
ATOM   4758 2HG  MET A 316     -21.886  28.677 -41.021  1.00  0.68           H  
ATOM   4759 1HE  MET A 316     -21.221  30.717 -37.769  1.00  0.68           H  
ATOM   4760 2HE  MET A 316     -22.369  30.356 -39.085  1.00  0.68           H  
ATOM   4761 3HE  MET A 316     -21.904  29.084 -37.938  1.00  0.68           H  
ATOM   4762  N   GLY A 317     -20.245  24.417 -41.341  1.00  0.67           N  
ATOM   4763  CA  GLY A 317     -19.162  23.983 -42.225  1.00  0.67           C  
ATOM   4764  C   GLY A 317     -19.650  23.037 -43.316  1.00  0.67           C  
ATOM   4765  O   GLY A 317     -20.856  22.847 -43.471  1.00  0.67           O  
ATOM   4766  H   GLY A 317     -20.409  23.931 -40.472  1.00  0.67           H  
ATOM   4767 1HA  GLY A 317     -18.699  24.856 -42.685  1.00  0.67           H  
ATOM   4768 2HA  GLY A 317     -18.391  23.492 -41.635  1.00  0.67           H  
ATOM   4769  N   ASP A 318     -18.696  22.458 -44.048  1.00  0.65           N  
ATOM   4770  CA  ASP A 318     -18.925  21.543 -45.168  1.00  0.65           C  
ATOM   4771  C   ASP A 318     -18.852  20.075 -44.736  1.00  0.65           C  
ATOM   4772  O   ASP A 318     -18.162  19.741 -43.766  1.00  0.65           O  
ATOM   4773  CB  ASP A 318     -17.809  21.666 -46.219  1.00  0.65           C  
ATOM   4774  CG  ASP A 318     -17.572  23.034 -46.859  1.00  0.65           C  
ATOM   4775  OD1 ASP A 318     -18.481  23.815 -47.007  1.00  0.65           O  
ATOM   4776  OD2 ASP A 318     -16.419  23.281 -47.220  1.00  0.65           O  
ATOM   4777  H   ASP A 318     -17.749  22.688 -43.821  1.00  0.65           H  
ATOM   4778  HA  ASP A 318     -19.908  21.742 -45.593  1.00  0.65           H  
ATOM   4779 1HB  ASP A 318     -16.888  21.313 -45.786  1.00  0.65           H  
ATOM   4780 2HB  ASP A 318     -18.046  20.974 -47.032  1.00  0.65           H  
ATOM   4781  N   ASN A 319     -19.501  19.212 -45.511  1.00  0.63           N  
ATOM   4782  CA  ASN A 319     -19.438  17.753 -45.390  1.00  0.63           C  
ATOM   4783  C   ASN A 319     -19.777  17.182 -44.012  1.00  0.63           C  
ATOM   4784  O   ASN A 319     -19.186  16.183 -43.605  1.00  0.63           O  
ATOM   4785  CB  ASN A 319     -18.039  17.278 -45.753  1.00  0.63           C  
ATOM   4786  CG  ASN A 319     -17.651  17.575 -47.174  1.00  0.63           C  
ATOM   4787  OD1 ASN A 319     -18.422  17.360 -48.116  1.00  0.63           O  
ATOM   4788  ND2 ASN A 319     -16.449  18.072 -47.345  1.00  0.63           N  
ATOM   4789  H   ASN A 319     -20.056  19.607 -46.269  1.00  0.63           H  
ATOM   4790  HA  ASN A 319     -20.158  17.332 -46.096  1.00  0.63           H  
ATOM   4791 1HB  ASN A 319     -17.306  17.735 -45.089  1.00  0.63           H  
ATOM   4792 2HB  ASN A 319     -17.979  16.202 -45.597  1.00  0.63           H  
ATOM   4793 1HD2 ASN A 319     -16.122  18.291 -48.264  1.00  0.63           H  
ATOM   4794 2HD2 ASN A 319     -15.853  18.229 -46.554  1.00  0.63           H  
ATOM   4795  N   ASN A 320     -20.734  17.759 -43.308  1.00  0.61           N  
ATOM   4796  CA  ASN A 320     -21.082  17.245 -41.989  1.00  0.61           C  
ATOM   4797  C   ASN A 320     -22.213  16.235 -42.110  1.00  0.61           C  
ATOM   4798  O   ASN A 320     -23.004  16.306 -43.055  1.00  0.61           O  
ATOM   4799  CB  ASN A 320     -21.433  18.388 -41.047  1.00  0.61           C  
ATOM   4800  CG  ASN A 320     -20.220  19.317 -40.753  1.00  0.61           C  
ATOM   4801  OD1 ASN A 320     -19.090  18.872 -40.528  1.00  0.61           O  
ATOM   4802  ND2 ASN A 320     -20.433  20.601 -40.736  1.00  0.61           N  
ATOM   4803  H   ASN A 320     -21.209  18.574 -43.674  1.00  0.61           H  
ATOM   4804  HA  ASN A 320     -20.222  16.716 -41.577  1.00  0.61           H  
ATOM   4805 1HB  ASN A 320     -22.239  18.982 -41.476  1.00  0.61           H  
ATOM   4806 2HB  ASN A 320     -21.793  17.975 -40.101  1.00  0.61           H  
ATOM   4807 1HD2 ASN A 320     -19.640  21.207 -40.529  1.00  0.61           H  
ATOM   4808 2HD2 ASN A 320     -21.345  20.969 -40.919  1.00  0.61           H  
ATOM   4809  N   LEU A 321     -22.306  15.317 -41.155  1.00  0.60           N  
ATOM   4810  CA  LEU A 321     -23.396  14.345 -41.145  1.00  0.60           C  
ATOM   4811  C   LEU A 321     -24.155  14.309 -39.838  1.00  0.60           C  
ATOM   4812  O   LEU A 321     -23.578  14.048 -38.781  1.00  0.60           O  
ATOM   4813  CB  LEU A 321     -22.865  12.933 -41.414  1.00  0.60           C  
ATOM   4814  CG  LEU A 321     -23.908  11.778 -41.299  1.00  0.60           C  
ATOM   4815  CD1 LEU A 321     -24.981  11.922 -42.370  1.00  0.60           C  
ATOM   4816  CD2 LEU A 321     -23.190  10.456 -41.425  1.00  0.60           C  
ATOM   4817  H   LEU A 321     -21.601  15.306 -40.418  1.00  0.60           H  
ATOM   4818  HA  LEU A 321     -24.095  14.608 -41.933  1.00  0.60           H  
ATOM   4819 1HB  LEU A 321     -22.446  12.909 -42.418  1.00  0.60           H  
ATOM   4820 2HB  LEU A 321     -22.075  12.730 -40.709  1.00  0.60           H  
ATOM   4821  HG  LEU A 321     -24.401  11.829 -40.323  1.00  0.60           H  
ATOM   4822 1HD1 LEU A 321     -25.704  11.118 -42.274  1.00  0.60           H  
ATOM   4823 2HD1 LEU A 321     -25.486  12.869 -42.251  1.00  0.60           H  
ATOM   4824 3HD1 LEU A 321     -24.519  11.875 -43.350  1.00  0.60           H  
ATOM   4825 1HD2 LEU A 321     -23.910   9.643 -41.329  1.00  0.60           H  
ATOM   4826 2HD2 LEU A 321     -22.701  10.396 -42.396  1.00  0.60           H  
ATOM   4827 3HD2 LEU A 321     -22.450  10.375 -40.643  1.00  0.60           H  
ATOM   4828  N   ILE A 322     -25.452  14.542 -39.928  1.00  0.59           N  
ATOM   4829  CA  ILE A 322     -26.331  14.470 -38.779  1.00  0.59           C  
ATOM   4830  C   ILE A 322     -27.292  13.322 -39.038  1.00  0.59           C  
ATOM   4831  O   ILE A 322     -28.045  13.379 -40.016  1.00  0.59           O  
ATOM   4832  CB  ILE A 322     -27.132  15.774 -38.608  1.00  0.59           C  
ATOM   4833  CG1 ILE A 322     -26.201  16.980 -38.432  1.00  0.59           C  
ATOM   4834  CG2 ILE A 322     -28.040  15.681 -37.427  1.00  0.59           C  
ATOM   4835  CD1 ILE A 322     -26.932  18.318 -38.480  1.00  0.59           C  
ATOM   4836  H   ILE A 322     -25.841  14.767 -40.845  1.00  0.59           H  
ATOM   4837  HA  ILE A 322     -25.754  14.266 -37.884  1.00  0.59           H  
ATOM   4838  HB  ILE A 322     -27.719  15.936 -39.491  1.00  0.59           H  
ATOM   4839 1HG1 ILE A 322     -25.703  16.891 -37.477  1.00  0.59           H  
ATOM   4840 2HG1 ILE A 322     -25.449  16.972 -39.218  1.00  0.59           H  
ATOM   4841 1HG2 ILE A 322     -28.597  16.599 -37.335  1.00  0.59           H  
ATOM   4842 2HG2 ILE A 322     -28.728  14.845 -37.562  1.00  0.59           H  
ATOM   4843 3HG2 ILE A 322     -27.436  15.529 -36.534  1.00  0.59           H  
ATOM   4844 1HD1 ILE A 322     -26.220  19.127 -38.342  1.00  0.59           H  
ATOM   4845 2HD1 ILE A 322     -27.424  18.435 -39.440  1.00  0.59           H  
ATOM   4846 3HD1 ILE A 322     -27.678  18.355 -37.689  1.00  0.59           H  
ATOM   4847  N   SER A 323     -27.261  12.275 -38.222  1.00  0.58           N  
ATOM   4848  CA  SER A 323     -28.164  11.178 -38.552  1.00  0.58           C  
ATOM   4849  C   SER A 323     -28.554  10.251 -37.425  1.00  0.58           C  
ATOM   4850  O   SER A 323     -27.840  10.100 -36.430  1.00  0.58           O  
ATOM   4851  CB  SER A 323     -27.579  10.335 -39.677  1.00  0.58           C  
ATOM   4852  OG  SER A 323     -26.420   9.658 -39.283  1.00  0.58           O  
ATOM   4853  H   SER A 323     -26.640  12.274 -37.409  1.00  0.58           H  
ATOM   4854  HA  SER A 323     -29.082  11.632 -38.909  1.00  0.58           H  
ATOM   4855 1HB  SER A 323     -28.330   9.609 -39.999  1.00  0.58           H  
ATOM   4856 2HB  SER A 323     -27.363  10.964 -40.530  1.00  0.58           H  
ATOM   4857  HG  SER A 323     -26.143   9.157 -40.053  1.00  0.58           H  
ATOM   4858  N   ASN A 324     -29.683   9.582 -37.639  1.00  0.59           N  
ATOM   4859  CA  ASN A 324     -30.221   8.594 -36.713  1.00  0.59           C  
ATOM   4860  C   ASN A 324     -30.436   9.205 -35.334  1.00  0.59           C  
ATOM   4861  O   ASN A 324     -30.265   8.524 -34.325  1.00  0.59           O  
ATOM   4862  CB  ASN A 324     -29.285   7.397 -36.595  1.00  0.59           C  
ATOM   4863  CG  ASN A 324     -29.094   6.635 -37.899  1.00  0.59           C  
ATOM   4864  OD1 ASN A 324     -30.053   6.214 -38.564  1.00  0.59           O  
ATOM   4865  ND2 ASN A 324     -27.852   6.454 -38.275  1.00  0.59           N  
ATOM   4866  H   ASN A 324     -30.202   9.797 -38.501  1.00  0.59           H  
ATOM   4867  HA  ASN A 324     -31.185   8.254 -37.077  1.00  0.59           H  
ATOM   4868 1HB  ASN A 324     -28.311   7.705 -36.225  1.00  0.59           H  
ATOM   4869 2HB  ASN A 324     -29.696   6.710 -35.858  1.00  0.59           H  
ATOM   4870 1HD2 ASN A 324     -27.650   5.960 -39.122  1.00  0.59           H  
ATOM   4871 2HD2 ASN A 324     -27.103   6.810 -37.714  1.00  0.59           H  
ATOM   4872  N   ASN A 325     -30.810  10.484 -35.286  1.00  0.60           N  
ATOM   4873  CA  ASN A 325     -31.002  11.168 -34.018  1.00  0.60           C  
ATOM   4874  C   ASN A 325     -32.474  11.273 -33.664  1.00  0.60           C  
ATOM   4875  O   ASN A 325     -33.336  11.318 -34.553  1.00  0.60           O  
ATOM   4876  CB  ASN A 325     -30.384  12.554 -34.067  1.00  0.60           C  
ATOM   4877  CG  ASN A 325     -28.895  12.596 -34.229  1.00  0.60           C  
ATOM   4878  OD1 ASN A 325     -28.108  11.881 -33.607  1.00  0.60           O  
ATOM   4879  ND2 ASN A 325     -28.481  13.470 -35.088  1.00  0.60           N  
ATOM   4880  H   ASN A 325     -30.967  11.005 -36.150  1.00  0.60           H  
ATOM   4881  HA  ASN A 325     -30.518  10.594 -33.225  1.00  0.60           H  
ATOM   4882 1HB  ASN A 325     -30.784  13.040 -34.923  1.00  0.60           H  
ATOM   4883 2HB  ASN A 325     -30.676  13.124 -33.182  1.00  0.60           H  
ATOM   4884 1HD2 ASN A 325     -27.494  13.577 -35.272  1.00  0.60           H  
ATOM   4885 2HD2 ASN A 325     -29.144  14.038 -35.579  1.00  0.60           H  
ATOM   4886  N   LEU A 326     -32.737  11.344 -32.371  1.00  0.63           N  
ATOM   4887  CA  LEU A 326     -34.064  11.599 -31.848  1.00  0.63           C  
ATOM   4888  C   LEU A 326     -34.109  13.008 -31.321  1.00  0.63           C  
ATOM   4889  O   LEU A 326     -33.312  13.366 -30.456  1.00  0.63           O  
ATOM   4890  CB  LEU A 326     -34.425  10.615 -30.734  1.00  0.63           C  
ATOM   4891  CG  LEU A 326     -35.771  10.872 -30.022  1.00  0.63           C  
ATOM   4892  CD1 LEU A 326     -36.893  10.715 -31.003  1.00  0.63           C  
ATOM   4893  CD2 LEU A 326     -35.930   9.882 -28.873  1.00  0.63           C  
ATOM   4894  H   LEU A 326     -31.957  11.272 -31.719  1.00  0.63           H  
ATOM   4895  HA  LEU A 326     -34.791  11.502 -32.652  1.00  0.63           H  
ATOM   4896 1HB  LEU A 326     -34.465   9.614 -31.159  1.00  0.63           H  
ATOM   4897 2HB  LEU A 326     -33.638  10.637 -29.980  1.00  0.63           H  
ATOM   4898  HG  LEU A 326     -35.795  11.894 -29.636  1.00  0.63           H  
ATOM   4899 1HD1 LEU A 326     -37.835  10.896 -30.517  1.00  0.63           H  
ATOM   4900 2HD1 LEU A 326     -36.770  11.421 -31.805  1.00  0.63           H  
ATOM   4901 3HD1 LEU A 326     -36.878   9.708 -31.400  1.00  0.63           H  
ATOM   4902 1HD2 LEU A 326     -36.878  10.062 -28.367  1.00  0.63           H  
ATOM   4903 2HD2 LEU A 326     -35.916   8.867 -29.267  1.00  0.63           H  
ATOM   4904 3HD2 LEU A 326     -35.115  10.002 -28.164  1.00  0.63           H  
ATOM   4905  N   PHE A 327     -35.017  13.804 -31.838  1.00  0.67           N  
ATOM   4906  CA  PHE A 327     -35.106  15.173 -31.396  1.00  0.67           C  
ATOM   4907  C   PHE A 327     -36.473  15.437 -30.833  1.00  0.67           C  
ATOM   4908  O   PHE A 327     -37.462  14.878 -31.316  1.00  0.67           O  
ATOM   4909  CB  PHE A 327     -34.925  16.135 -32.545  1.00  0.67           C  
ATOM   4910  CG  PHE A 327     -33.646  16.071 -33.263  1.00  0.67           C  
ATOM   4911  CD1 PHE A 327     -33.492  15.212 -34.320  1.00  0.67           C  
ATOM   4912  CD2 PHE A 327     -32.611  16.900 -32.921  1.00  0.67           C  
ATOM   4913  CE1 PHE A 327     -32.327  15.198 -35.016  1.00  0.67           C  
ATOM   4914  CE2 PHE A 327     -31.440  16.880 -33.610  1.00  0.67           C  
ATOM   4915  CZ  PHE A 327     -31.294  16.026 -34.663  1.00  0.67           C  
ATOM   4916  H   PHE A 327     -35.643  13.448 -32.560  1.00  0.67           H  
ATOM   4917  HA  PHE A 327     -34.362  15.357 -30.629  1.00  0.67           H  
ATOM   4918 1HB  PHE A 327     -35.715  15.976 -33.244  1.00  0.67           H  
ATOM   4919 2HB  PHE A 327     -35.040  17.146 -32.162  1.00  0.67           H  
ATOM   4920  HD1 PHE A 327     -34.318  14.552 -34.607  1.00  0.67           H  
ATOM   4921  HD2 PHE A 327     -32.746  17.583 -32.093  1.00  0.67           H  
ATOM   4922  HE1 PHE A 327     -32.218  14.530 -35.853  1.00  0.67           H  
ATOM   4923  HE2 PHE A 327     -30.636  17.545 -33.323  1.00  0.67           H  
ATOM   4924  HZ  PHE A 327     -30.368  16.004 -35.227  1.00  0.67           H  
ATOM   4925  N   ALA A 328     -36.549  16.331 -29.867  1.00  0.73           N  
ATOM   4926  CA  ALA A 328     -37.847  16.703 -29.367  1.00  0.73           C  
ATOM   4927  C   ALA A 328     -37.925  18.168 -28.978  1.00  0.73           C  
ATOM   4928  O   ALA A 328     -36.947  18.781 -28.527  1.00  0.73           O  
ATOM   4929  CB  ALA A 328     -38.212  15.839 -28.173  1.00  0.73           C  
ATOM   4930  H   ALA A 328     -35.698  16.712 -29.463  1.00  0.73           H  
ATOM   4931  HA  ALA A 328     -38.547  16.535 -30.161  1.00  0.73           H  
ATOM   4932 1HB  ALA A 328     -39.215  16.105 -27.833  1.00  0.73           H  
ATOM   4933 2HB  ALA A 328     -38.193  14.789 -28.467  1.00  0.73           H  
ATOM   4934 3HB  ALA A 328     -37.498  16.005 -27.374  1.00  0.73           H  
ATOM   4935  N   TYR A 329     -39.123  18.715 -29.130  1.00  0.81           N  
ATOM   4936  CA  TYR A 329     -39.375  20.092 -28.741  1.00  0.81           C  
ATOM   4937  C   TYR A 329     -40.666  20.172 -27.922  1.00  0.81           C  
ATOM   4938  O   TYR A 329     -41.773  19.919 -28.416  1.00  0.81           O  
ATOM   4939  CB  TYR A 329     -39.456  20.969 -29.990  1.00  0.81           C  
ATOM   4940  CG  TYR A 329     -39.499  22.443 -29.737  1.00  0.81           C  
ATOM   4941  CD1 TYR A 329     -38.340  23.102 -29.457  1.00  0.81           C  
ATOM   4942  CD2 TYR A 329     -40.665  23.115 -29.785  1.00  0.81           C  
ATOM   4943  CE1 TYR A 329     -38.328  24.470 -29.244  1.00  0.81           C  
ATOM   4944  CE2 TYR A 329     -40.681  24.468 -29.572  1.00  0.81           C  
ATOM   4945  CZ  TYR A 329     -39.507  25.154 -29.312  1.00  0.81           C  
ATOM   4946  OH  TYR A 329     -39.560  26.529 -29.109  1.00  0.81           O  
ATOM   4947  H   TYR A 329     -39.862  18.143 -29.546  1.00  0.81           H  
ATOM   4948  HA  TYR A 329     -38.559  20.440 -28.106  1.00  0.81           H  
ATOM   4949 1HB  TYR A 329     -38.597  20.762 -30.628  1.00  0.81           H  
ATOM   4950 2HB  TYR A 329     -40.350  20.701 -30.558  1.00  0.81           H  
ATOM   4951  HD1 TYR A 329     -37.434  22.535 -29.416  1.00  0.81           H  
ATOM   4952  HD2 TYR A 329     -41.573  22.572 -29.994  1.00  0.81           H  
ATOM   4953  HE1 TYR A 329     -37.398  24.995 -29.029  1.00  0.81           H  
ATOM   4954  HE2 TYR A 329     -41.614  25.016 -29.612  1.00  0.81           H  
ATOM   4955  HH  TYR A 329     -38.664  26.935 -28.998  1.00  0.81           H  
ATOM   4956  N   ASP A 330     -40.510  20.576 -26.669  1.00  0.91           N  
ATOM   4957  CA  ASP A 330     -41.596  20.644 -25.712  1.00  0.91           C  
ATOM   4958  C   ASP A 330     -41.602  21.976 -24.987  1.00  0.91           C  
ATOM   4959  O   ASP A 330     -41.775  22.045 -23.771  1.00  0.91           O  
ATOM   4960  CB  ASP A 330     -41.443  19.503 -24.710  1.00  0.91           C  
ATOM   4961  CG  ASP A 330     -42.645  19.264 -23.844  1.00  0.91           C  
ATOM   4962  OD1 ASP A 330     -43.738  19.598 -24.254  1.00  0.91           O  
ATOM   4963  OD2 ASP A 330     -42.470  18.704 -22.775  1.00  0.91           O  
ATOM   4964  H   ASP A 330     -39.570  20.774 -26.325  1.00  0.91           H  
ATOM   4965  HA  ASP A 330     -42.541  20.539 -26.242  1.00  0.91           H  
ATOM   4966 1HB  ASP A 330     -41.221  18.583 -25.251  1.00  0.91           H  
ATOM   4967 2HB  ASP A 330     -40.583  19.713 -24.070  1.00  0.91           H  
ATOM   4968  N   VAL A 331     -41.407  23.029 -25.754  1.00  1.02           N  
ATOM   4969  CA  VAL A 331     -41.414  24.385 -25.248  1.00  1.02           C  
ATOM   4970  C   VAL A 331     -42.761  25.001 -25.622  1.00  1.02           C  
ATOM   4971  O   VAL A 331     -43.042  25.126 -26.804  1.00  1.02           O  
ATOM   4972  CB  VAL A 331     -40.325  25.191 -25.946  1.00  1.02           C  
ATOM   4973  CG1 VAL A 331     -40.321  26.588 -25.448  1.00  1.02           C  
ATOM   4974  CG2 VAL A 331     -38.993  24.530 -25.762  1.00  1.02           C  
ATOM   4975  H   VAL A 331     -41.262  22.873 -26.742  1.00  1.02           H  
ATOM   4976  HA  VAL A 331     -41.227  24.376 -24.181  1.00  1.02           H  
ATOM   4977  HB  VAL A 331     -40.566  25.243 -26.956  1.00  1.02           H  
ATOM   4978 1HG1 VAL A 331     -39.565  27.168 -25.983  1.00  1.02           H  
ATOM   4979 2HG1 VAL A 331     -41.300  27.022 -25.630  1.00  1.02           H  
ATOM   4980 3HG1 VAL A 331     -40.101  26.596 -24.382  1.00  1.02           H  
ATOM   4981 1HG2 VAL A 331     -38.229  25.102 -26.285  1.00  1.02           H  
ATOM   4982 2HG2 VAL A 331     -38.761  24.510 -24.720  1.00  1.02           H  
ATOM   4983 3HG2 VAL A 331     -39.021  23.514 -26.158  1.00  1.02           H  
ATOM   4984  N   PRO A 332     -43.629  25.400 -24.690  1.00  1.13           N  
ATOM   4985  CA  PRO A 332     -44.930  25.934 -25.017  1.00  1.13           C  
ATOM   4986  C   PRO A 332     -44.708  27.128 -25.939  1.00  1.13           C  
ATOM   4987  O   PRO A 332     -43.738  27.852 -25.749  1.00  1.13           O  
ATOM   4988  CB  PRO A 332     -45.460  26.376 -23.648  1.00  1.13           C  
ATOM   4989  CG  PRO A 332     -44.736  25.483 -22.671  1.00  1.13           C  
ATOM   4990  CD  PRO A 332     -43.353  25.295 -23.271  1.00  1.13           C  
ATOM   4991  HA  PRO A 332     -45.533  25.136 -25.447  1.00  1.13           H  
ATOM   4992 1HB  PRO A 332     -45.254  27.443 -23.487  1.00  1.13           H  
ATOM   4993 2HB  PRO A 332     -46.556  26.248 -23.612  1.00  1.13           H  
ATOM   4994 1HG  PRO A 332     -44.701  25.953 -21.675  1.00  1.13           H  
ATOM   4995 2HG  PRO A 332     -45.274  24.532 -22.555  1.00  1.13           H  
ATOM   4996 1HD  PRO A 332     -42.681  26.100 -22.975  1.00  1.13           H  
ATOM   4997 2HD  PRO A 332     -42.995  24.294 -22.989  1.00  1.13           H  
ATOM   4998  N   PRO A 333     -45.602  27.410 -26.898  1.00  1.22           N  
ATOM   4999  CA  PRO A 333     -45.511  28.538 -27.812  1.00  1.22           C  
ATOM   5000  C   PRO A 333     -45.261  29.870 -27.093  1.00  1.22           C  
ATOM   5001  O   PRO A 333     -44.549  30.737 -27.600  1.00  1.22           O  
ATOM   5002  CB  PRO A 333     -46.886  28.515 -28.482  1.00  1.22           C  
ATOM   5003  CG  PRO A 333     -47.279  27.058 -28.462  1.00  1.22           C  
ATOM   5004  CD  PRO A 333     -46.769  26.538 -27.132  1.00  1.22           C  
ATOM   5005  HA  PRO A 333     -44.728  28.330 -28.538  1.00  1.22           H  
ATOM   5006 1HB  PRO A 333     -47.586  29.163 -27.936  1.00  1.22           H  
ATOM   5007 2HB  PRO A 333     -46.804  28.921 -29.504  1.00  1.22           H  
ATOM   5008 1HG  PRO A 333     -48.370  26.958 -28.568  1.00  1.22           H  
ATOM   5009 2HG  PRO A 333     -46.827  26.534 -29.317  1.00  1.22           H  
ATOM   5010 1HD  PRO A 333     -47.515  26.650 -26.333  1.00  1.22           H  
ATOM   5011 2HD  PRO A 333     -46.472  25.499 -27.294  1.00  1.22           H  
ATOM   5012  N   GLY A 334     -45.778  29.999 -25.866  1.00  1.31           N  
ATOM   5013  CA  GLY A 334     -45.626  31.214 -25.066  1.00  1.31           C  
ATOM   5014  C   GLY A 334     -44.184  31.478 -24.624  1.00  1.31           C  
ATOM   5015  O   GLY A 334     -43.869  32.570 -24.148  1.00  1.31           O  
ATOM   5016  H   GLY A 334     -46.327  29.247 -25.483  1.00  1.31           H  
ATOM   5017 1HA  GLY A 334     -45.988  32.066 -25.640  1.00  1.31           H  
ATOM   5018 2HA  GLY A 334     -46.262  31.139 -24.185  1.00  1.31           H  
ATOM   5019  N   LYS A 335     -43.322  30.468 -24.748  1.00  1.40           N  
ATOM   5020  CA  LYS A 335     -41.922  30.586 -24.386  1.00  1.40           C  
ATOM   5021  C   LYS A 335     -41.012  30.682 -25.613  1.00  1.40           C  
ATOM   5022  O   LYS A 335     -39.788  30.690 -25.471  1.00  1.40           O  
ATOM   5023  CB  LYS A 335     -41.505  29.428 -23.480  1.00  1.40           C  
ATOM   5024  CG  LYS A 335     -42.246  29.358 -22.145  1.00  1.40           C  
ATOM   5025  CD  LYS A 335     -41.929  30.576 -21.273  1.00  1.40           C  
ATOM   5026  CE  LYS A 335     -42.573  30.470 -19.890  1.00  1.40           C  
ATOM   5027  NZ  LYS A 335     -42.280  31.675 -19.043  1.00  1.40           N  
ATOM   5028  H   LYS A 335     -43.632  29.584 -25.139  1.00  1.40           H  
ATOM   5029  HA  LYS A 335     -41.792  31.509 -23.822  1.00  1.40           H  
ATOM   5030 1HB  LYS A 335     -41.736  28.506 -23.984  1.00  1.40           H  
ATOM   5031 2HB  LYS A 335     -40.433  29.452 -23.299  1.00  1.40           H  
ATOM   5032 1HG  LYS A 335     -43.319  29.312 -22.329  1.00  1.40           H  
ATOM   5033 2HG  LYS A 335     -41.952  28.461 -21.616  1.00  1.40           H  
ATOM   5034 1HD  LYS A 335     -40.849  30.670 -21.157  1.00  1.40           H  
ATOM   5035 2HD  LYS A 335     -42.303  31.477 -21.766  1.00  1.40           H  
ATOM   5036 1HE  LYS A 335     -43.651  30.377 -20.009  1.00  1.40           H  
ATOM   5037 2HE  LYS A 335     -42.193  29.581 -19.386  1.00  1.40           H  
ATOM   5038 1HZ  LYS A 335     -42.721  31.574 -18.140  1.00  1.40           H  
ATOM   5039 2HZ  LYS A 335     -41.278  31.770 -18.914  1.00  1.40           H  
ATOM   5040 3HZ  LYS A 335     -42.638  32.502 -19.502  1.00  1.40           H  
ATOM   5041  N   ILE A 336     -41.599  30.777 -26.813  1.00  1.50           N  
ATOM   5042  CA  ILE A 336     -40.792  30.944 -28.021  1.00  1.50           C  
ATOM   5043  C   ILE A 336     -40.373  32.404 -28.080  1.00  1.50           C  
ATOM   5044  O   ILE A 336     -41.215  33.281 -27.897  1.00  1.50           O  
ATOM   5045  CB  ILE A 336     -41.572  30.554 -29.304  1.00  1.50           C  
ATOM   5046  CG1 ILE A 336     -41.907  29.100 -29.325  1.00  1.50           C  
ATOM   5047  CG2 ILE A 336     -40.838  30.950 -30.528  1.00  1.50           C  
ATOM   5048  CD1 ILE A 336     -42.839  28.757 -30.466  1.00  1.50           C  
ATOM   5049  H   ILE A 336     -42.616  30.760 -26.903  1.00  1.50           H  
ATOM   5050  HA  ILE A 336     -39.897  30.324 -27.950  1.00  1.50           H  
ATOM   5051  HB  ILE A 336     -42.520  31.068 -29.288  1.00  1.50           H  
ATOM   5052 1HG1 ILE A 336     -40.995  28.526 -29.430  1.00  1.50           H  
ATOM   5053 2HG1 ILE A 336     -42.378  28.827 -28.378  1.00  1.50           H  
ATOM   5054 1HG2 ILE A 336     -41.437  30.699 -31.397  1.00  1.50           H  
ATOM   5055 2HG2 ILE A 336     -40.662  32.000 -30.503  1.00  1.50           H  
ATOM   5056 3HG2 ILE A 336     -39.910  30.433 -30.567  1.00  1.50           H  
ATOM   5057 1HD1 ILE A 336     -43.056  27.703 -30.441  1.00  1.50           H  
ATOM   5058 2HD1 ILE A 336     -43.765  29.328 -30.369  1.00  1.50           H  
ATOM   5059 3HD1 ILE A 336     -42.369  29.011 -31.414  1.00  1.50           H  
ATOM   5060  N   ALA A 337     -39.075  32.681 -28.244  1.00  1.57           N  
ATOM   5061  CA  ALA A 337     -38.647  34.085 -28.248  1.00  1.57           C  
ATOM   5062  C   ALA A 337     -39.373  34.863 -29.389  1.00  1.57           C  
ATOM   5063  O   ALA A 337     -40.125  35.796 -29.100  1.00  1.57           O  
ATOM   5064  CB  ALA A 337     -37.109  34.177 -28.264  1.00  1.57           C  
ATOM   5065  H   ALA A 337     -38.409  31.910 -28.391  1.00  1.57           H  
ATOM   5066  HA  ALA A 337     -38.977  34.540 -27.313  1.00  1.57           H  
ATOM   5067 1HB  ALA A 337     -36.814  35.222 -28.214  1.00  1.57           H  
ATOM   5068 2HB  ALA A 337     -36.722  33.655 -27.383  1.00  1.57           H  
ATOM   5069 3HB  ALA A 337     -36.651  33.736 -29.106  1.00  1.57           H  
ATOM   5070  N   PRO A 338     -39.252  34.501 -30.685  1.00  1.61           N  
ATOM   5071  CA  PRO A 338     -40.043  35.054 -31.764  1.00  1.61           C  
ATOM   5072  C   PRO A 338     -41.379  34.338 -31.744  1.00  1.61           C  
ATOM   5073  O   PRO A 338     -41.635  33.478 -32.572  1.00  1.61           O  
ATOM   5074  CB  PRO A 338     -39.211  34.741 -33.000  1.00  1.61           C  
ATOM   5075  CG  PRO A 338     -38.502  33.457 -32.634  1.00  1.61           C  
ATOM   5076  CD  PRO A 338     -38.198  33.595 -31.164  1.00  1.61           C  
ATOM   5077  HA  PRO A 338     -40.165  36.136 -31.618  1.00  1.61           H  
ATOM   5078 1HB  PRO A 338     -39.858  34.648 -33.881  1.00  1.61           H  
ATOM   5079 2HB  PRO A 338     -38.504  35.565 -33.202  1.00  1.61           H  
ATOM   5080 1HG  PRO A 338     -39.123  32.595 -32.835  1.00  1.61           H  
ATOM   5081 2HG  PRO A 338     -37.599  33.345 -33.244  1.00  1.61           H  
ATOM   5082 1HD  PRO A 338     -38.204  32.621 -30.677  1.00  1.61           H  
ATOM   5083 2HD  PRO A 338     -37.244  34.099 -31.104  1.00  1.61           H  
ATOM   5084  N   ALA A 339     -42.213  34.685 -30.776  1.00  1.58           N  
ATOM   5085  CA  ALA A 339     -43.434  33.950 -30.406  1.00  1.58           C  
ATOM   5086  C   ALA A 339     -44.288  33.375 -31.556  1.00  1.58           C  
ATOM   5087  O   ALA A 339     -44.935  32.345 -31.377  1.00  1.58           O  
ATOM   5088  CB  ALA A 339     -44.312  34.872 -29.582  1.00  1.58           C  
ATOM   5089  H   ALA A 339     -41.897  35.442 -30.167  1.00  1.58           H  
ATOM   5090  HA  ALA A 339     -43.128  33.122 -29.776  1.00  1.58           H  
ATOM   5091 1HB  ALA A 339     -45.187  34.322 -29.237  1.00  1.58           H  
ATOM   5092 2HB  ALA A 339     -43.741  35.230 -28.722  1.00  1.58           H  
ATOM   5093 3HB  ALA A 339     -44.627  35.714 -30.190  1.00  1.58           H  
ATOM   5094  N   GLY A 340     -44.342  34.037 -32.712  1.00  1.47           N  
ATOM   5095  CA  GLY A 340     -45.188  33.573 -33.827  1.00  1.47           C  
ATOM   5096  C   GLY A 340     -44.485  32.558 -34.756  1.00  1.47           C  
ATOM   5097  O   GLY A 340     -45.027  32.165 -35.790  1.00  1.47           O  
ATOM   5098  H   GLY A 340     -43.779  34.867 -32.825  1.00  1.47           H  
ATOM   5099 1HA  GLY A 340     -46.093  33.121 -33.422  1.00  1.47           H  
ATOM   5100 2HA  GLY A 340     -45.505  34.435 -34.411  1.00  1.47           H  
ATOM   5101  N   ALA A 341     -43.270  32.175 -34.386  1.00  1.30           N  
ATOM   5102  CA  ALA A 341     -42.377  31.277 -35.120  1.00  1.30           C  
ATOM   5103  C   ALA A 341     -42.716  29.802 -35.043  1.00  1.30           C  
ATOM   5104  O   ALA A 341     -43.462  29.339 -34.181  1.00  1.30           O  
ATOM   5105  CB  ALA A 341     -40.966  31.423 -34.609  1.00  1.30           C  
ATOM   5106  H   ALA A 341     -42.905  32.566 -33.521  1.00  1.30           H  
ATOM   5107  HA  ALA A 341     -42.413  31.570 -36.170  1.00  1.30           H  
ATOM   5108 1HB  ALA A 341     -40.311  30.800 -35.169  1.00  1.30           H  
ATOM   5109 2HB  ALA A 341     -40.657  32.459 -34.708  1.00  1.30           H  
ATOM   5110 3HB  ALA A 341     -40.931  31.129 -33.573  1.00  1.30           H  
ATOM   5111  N   GLN A 342     -42.081  29.067 -35.958  1.00  1.12           N  
ATOM   5112  CA  GLN A 342     -42.074  27.606 -36.037  1.00  1.12           C  
ATOM   5113  C   GLN A 342     -40.629  27.131 -35.852  1.00  1.12           C  
ATOM   5114  O   GLN A 342     -39.886  27.095 -36.831  1.00  1.12           O  
ATOM   5115  CB  GLN A 342     -42.551  27.046 -37.370  1.00  1.12           C  
ATOM   5116  CG  GLN A 342     -43.984  27.255 -37.729  1.00  1.12           C  
ATOM   5117  CD  GLN A 342     -44.286  26.515 -39.038  1.00  1.12           C  
ATOM   5118  OE1 GLN A 342     -43.697  25.438 -39.280  1.00  1.12           O  
ATOM   5119  NE2 GLN A 342     -45.175  27.069 -39.863  1.00  1.12           N  
ATOM   5120  H   GLN A 342     -41.535  29.565 -36.646  1.00  1.12           H  
ATOM   5121  HA  GLN A 342     -42.729  27.199 -35.272  1.00  1.12           H  
ATOM   5122 1HB  GLN A 342     -41.945  27.458 -38.173  1.00  1.12           H  
ATOM   5123 2HB  GLN A 342     -42.390  25.968 -37.370  1.00  1.12           H  
ATOM   5124 1HG  GLN A 342     -44.614  26.843 -36.933  1.00  1.12           H  
ATOM   5125 2HG  GLN A 342     -44.182  28.319 -37.861  1.00  1.12           H  
ATOM   5126 1HE2 GLN A 342     -45.405  26.624 -40.729  1.00  1.12           H  
ATOM   5127 2HE2 GLN A 342     -45.615  27.934 -39.617  1.00  1.12           H  
ATOM   5128  N   PRO A 343     -40.206  26.813 -34.620  1.00  0.96           N  
ATOM   5129  CA  PRO A 343     -38.852  26.459 -34.218  1.00  0.96           C  
ATOM   5130  C   PRO A 343     -38.275  25.390 -35.109  1.00  0.96           C  
ATOM   5131  O   PRO A 343     -39.016  24.563 -35.644  1.00  0.96           O  
ATOM   5132  CB  PRO A 343     -39.060  25.950 -32.798  1.00  0.96           C  
ATOM   5133  CG  PRO A 343     -40.289  26.728 -32.332  1.00  0.96           C  
ATOM   5134  CD  PRO A 343     -41.161  26.840 -33.506  1.00  0.96           C  
ATOM   5135  HA  PRO A 343     -38.217  27.360 -34.226  1.00  0.96           H  
ATOM   5136 1HB  PRO A 343     -39.201  24.868 -32.801  1.00  0.96           H  
ATOM   5137 2HB  PRO A 343     -38.164  26.127 -32.201  1.00  0.96           H  
ATOM   5138 1HG  PRO A 343     -40.807  26.229 -31.543  1.00  0.96           H  
ATOM   5139 2HG  PRO A 343     -39.995  27.710 -31.932  1.00  0.96           H  
ATOM   5140 1HD  PRO A 343     -41.879  26.009 -33.556  1.00  0.96           H  
ATOM   5141 2HD  PRO A 343     -41.651  27.803 -33.431  1.00  0.96           H  
ATOM   5142  N   THR A 344     -36.967  25.442 -35.287  1.00  0.85           N  
ATOM   5143  CA  THR A 344     -36.246  24.534 -36.169  1.00  0.85           C  
ATOM   5144  C   THR A 344     -35.470  23.457 -35.420  1.00  0.85           C  
ATOM   5145  O   THR A 344     -34.789  23.737 -34.440  1.00  0.85           O  
ATOM   5146  CB  THR A 344     -35.271  25.344 -37.038  1.00  0.85           C  
ATOM   5147  OG1 THR A 344     -36.005  26.274 -37.843  1.00  0.85           O  
ATOM   5148  CG2 THR A 344     -34.443  24.466 -37.908  1.00  0.85           C  
ATOM   5149  H   THR A 344     -36.437  26.152 -34.773  1.00  0.85           H  
ATOM   5150  HA  THR A 344     -36.968  24.042 -36.820  1.00  0.85           H  
ATOM   5151  HB  THR A 344     -34.609  25.902 -36.385  1.00  0.85           H  
ATOM   5152  HG1 THR A 344     -35.409  26.990 -38.106  1.00  0.85           H  
ATOM   5153 1HG2 THR A 344     -33.761  25.077 -38.499  1.00  0.85           H  
ATOM   5154 2HG2 THR A 344     -33.874  23.805 -37.288  1.00  0.85           H  
ATOM   5155 3HG2 THR A 344     -35.080  23.886 -38.568  1.00  0.85           H  
ATOM   5156  N   ILE A 345     -35.557  22.221 -35.842  1.00  0.77           N  
ATOM   5157  CA  ILE A 345     -34.742  21.243 -35.150  1.00  0.77           C  
ATOM   5158  C   ILE A 345     -33.275  21.320 -35.623  1.00  0.77           C  
ATOM   5159  O   ILE A 345     -32.381  21.580 -34.817  1.00  0.77           O  
ATOM   5160  CB  ILE A 345     -35.298  19.848 -35.358  1.00  0.77           C  
ATOM   5161  CG1 ILE A 345     -36.705  19.727 -34.836  1.00  0.77           C  
ATOM   5162  CG2 ILE A 345     -34.477  18.905 -34.685  1.00  0.77           C  
ATOM   5163  CD1 ILE A 345     -36.843  19.973 -33.342  1.00  0.77           C  
ATOM   5164  H   ILE A 345     -36.185  21.974 -36.612  1.00  0.77           H  
ATOM   5165  HA  ILE A 345     -34.772  21.456 -34.087  1.00  0.77           H  
ATOM   5166  HB  ILE A 345     -35.300  19.610 -36.401  1.00  0.77           H  
ATOM   5167 1HG1 ILE A 345     -37.341  20.443 -35.364  1.00  0.77           H  
ATOM   5168 2HG1 ILE A 345     -37.048  18.740 -35.058  1.00  0.77           H  
ATOM   5169 1HG2 ILE A 345     -34.887  17.924 -34.870  1.00  0.77           H  
ATOM   5170 2HG2 ILE A 345     -33.476  18.958 -35.054  1.00  0.77           H  
ATOM   5171 3HG2 ILE A 345     -34.481  19.124 -33.624  1.00  0.77           H  
ATOM   5172 1HD1 ILE A 345     -37.890  19.859 -33.049  1.00  0.77           H  
ATOM   5173 2HD1 ILE A 345     -36.233  19.255 -32.794  1.00  0.77           H  
ATOM   5174 3HD1 ILE A 345     -36.513  20.974 -33.119  1.00  0.77           H  
ATOM   5175  N   MET A 346     -33.048  21.235 -36.931  1.00  0.74           N  
ATOM   5176  CA  MET A 346     -31.708  21.354 -37.514  1.00  0.74           C  
ATOM   5177  C   MET A 346     -31.613  22.488 -38.529  1.00  0.74           C  
ATOM   5178  O   MET A 346     -32.521  22.692 -39.339  1.00  0.74           O  
ATOM   5179  CB  MET A 346     -31.345  20.042 -38.184  1.00  0.74           C  
ATOM   5180  CG  MET A 346     -31.117  18.886 -37.229  1.00  0.74           C  
ATOM   5181  SD  MET A 346     -31.350  17.317 -37.998  1.00  0.74           S  
ATOM   5182  CE  MET A 346     -33.147  17.233 -37.958  1.00  0.74           C  
ATOM   5183  H   MET A 346     -33.823  21.022 -37.548  1.00  0.74           H  
ATOM   5184  HA  MET A 346     -30.995  21.563 -36.716  1.00  0.74           H  
ATOM   5185 1HB  MET A 346     -32.144  19.760 -38.854  1.00  0.74           H  
ATOM   5186 2HB  MET A 346     -30.441  20.176 -38.779  1.00  0.74           H  
ATOM   5187 1HG  MET A 346     -30.099  18.931 -36.876  1.00  0.74           H  
ATOM   5188 2HG  MET A 346     -31.759  18.956 -36.382  1.00  0.74           H  
ATOM   5189 1HE  MET A 346     -33.482  16.308 -38.419  1.00  0.74           H  
ATOM   5190 2HE  MET A 346     -33.489  17.263 -36.928  1.00  0.74           H  
ATOM   5191 3HE  MET A 346     -33.567  18.076 -38.496  1.00  0.74           H  
ATOM   5192  N   LEU A 347     -30.493  23.190 -38.491  1.00  0.74           N  
ATOM   5193  CA  LEU A 347     -30.228  24.299 -39.394  1.00  0.74           C  
ATOM   5194  C   LEU A 347     -28.895  24.169 -40.093  1.00  0.74           C  
ATOM   5195  O   LEU A 347     -27.852  24.018 -39.449  1.00  0.74           O  
ATOM   5196  CB  LEU A 347     -30.247  25.630 -38.615  1.00  0.74           C  
ATOM   5197  CG  LEU A 347     -29.801  26.908 -39.392  1.00  0.74           C  
ATOM   5198  CD1 LEU A 347     -30.783  27.223 -40.525  1.00  0.74           C  
ATOM   5199  CD2 LEU A 347     -29.697  28.070 -38.396  1.00  0.74           C  
ATOM   5200  H   LEU A 347     -29.798  22.962 -37.778  1.00  0.74           H  
ATOM   5201  HA  LEU A 347     -31.010  24.323 -40.154  1.00  0.74           H  
ATOM   5202 1HB  LEU A 347     -31.263  25.804 -38.256  1.00  0.74           H  
ATOM   5203 2HB  LEU A 347     -29.598  25.531 -37.742  1.00  0.74           H  
ATOM   5204  HG  LEU A 347     -28.822  26.733 -39.841  1.00  0.74           H  
ATOM   5205 1HD1 LEU A 347     -30.449  28.109 -41.064  1.00  0.74           H  
ATOM   5206 2HD1 LEU A 347     -30.826  26.386 -41.213  1.00  0.74           H  
ATOM   5207 3HD1 LEU A 347     -31.772  27.400 -40.107  1.00  0.74           H  
ATOM   5208 1HD2 LEU A 347     -29.367  28.969 -38.913  1.00  0.74           H  
ATOM   5209 2HD2 LEU A 347     -30.676  28.244 -37.949  1.00  0.74           H  
ATOM   5210 3HD2 LEU A 347     -28.983  27.817 -37.610  1.00  0.74           H  
ATOM   5211  N   ILE A 348     -28.939  24.252 -41.409  1.00  0.74           N  
ATOM   5212  CA  ILE A 348     -27.737  24.264 -42.215  1.00  0.74           C  
ATOM   5213  C   ILE A 348     -27.533  25.643 -42.813  1.00  0.74           C  
ATOM   5214  O   ILE A 348     -28.429  26.220 -43.435  1.00  0.74           O  
ATOM   5215  CB  ILE A 348     -27.723  23.165 -43.291  1.00  0.74           C  
ATOM   5216  CG1 ILE A 348     -27.709  21.777 -42.644  1.00  0.74           C  
ATOM   5217  CG2 ILE A 348     -26.516  23.331 -44.176  1.00  0.74           C  
ATOM   5218  CD1 ILE A 348     -27.871  20.644 -43.623  1.00  0.74           C  
ATOM   5219  H   ILE A 348     -29.847  24.341 -41.869  1.00  0.74           H  
ATOM   5220  HA  ILE A 348     -26.885  24.065 -41.566  1.00  0.74           H  
ATOM   5221  HB  ILE A 348     -28.615  23.241 -43.891  1.00  0.74           H  
ATOM   5222 1HG1 ILE A 348     -26.751  21.651 -42.164  1.00  0.74           H  
ATOM   5223 2HG1 ILE A 348     -28.488  21.713 -41.888  1.00  0.74           H  
ATOM   5224 1HG2 ILE A 348     -26.509  22.558 -44.943  1.00  0.74           H  
ATOM   5225 2HG2 ILE A 348     -26.543  24.306 -44.653  1.00  0.74           H  
ATOM   5226 3HG2 ILE A 348     -25.615  23.256 -43.565  1.00  0.74           H  
ATOM   5227 1HD1 ILE A 348     -27.797  19.710 -43.101  1.00  0.74           H  
ATOM   5228 2HD1 ILE A 348     -28.816  20.702 -44.105  1.00  0.74           H  
ATOM   5229 3HD1 ILE A 348     -27.094  20.694 -44.362  1.00  0.74           H  
ATOM   5230  N   ALA A 349     -26.352  26.182 -42.558  1.00  0.75           N  
ATOM   5231  CA  ALA A 349     -25.970  27.516 -42.996  1.00  0.75           C  
ATOM   5232  C   ALA A 349     -24.988  27.375 -44.141  1.00  0.75           C  
ATOM   5233  O   ALA A 349     -24.916  26.307 -44.742  1.00  0.75           O  
ATOM   5234  CB  ALA A 349     -25.437  28.328 -41.843  1.00  0.75           C  
ATOM   5235  H   ALA A 349     -25.669  25.619 -42.043  1.00  0.75           H  
ATOM   5236  HA  ALA A 349     -26.850  28.021 -43.376  1.00  0.75           H  
ATOM   5237 1HB  ALA A 349     -25.180  29.330 -42.175  1.00  0.75           H  
ATOM   5238 2HB  ALA A 349     -26.224  28.385 -41.102  1.00  0.75           H  
ATOM   5239 3HB  ALA A 349     -24.562  27.849 -41.429  1.00  0.75           H  
ATOM   5240  N   GLY A 350     -24.274  28.444 -44.493  1.00  0.75           N  
ATOM   5241  CA  GLY A 350     -23.419  28.463 -45.688  1.00  0.75           C  
ATOM   5242  C   GLY A 350     -22.192  27.546 -45.691  1.00  0.75           C  
ATOM   5243  O   GLY A 350     -21.047  28.009 -45.702  1.00  0.75           O  
ATOM   5244  H   GLY A 350     -24.346  29.290 -43.952  1.00  0.75           H  
ATOM   5245 1HA  GLY A 350     -24.035  28.206 -46.550  1.00  0.75           H  
ATOM   5246 2HA  GLY A 350     -23.089  29.487 -45.858  1.00  0.75           H  
ATOM   5247  N   GLY A 351     -22.468  26.250 -45.723  1.00  0.73           N  
ATOM   5248  CA  GLY A 351     -21.506  25.168 -45.828  1.00  0.73           C  
ATOM   5249  C   GLY A 351     -22.088  24.187 -46.833  1.00  0.73           C  
ATOM   5250  O   GLY A 351     -23.314  24.055 -46.938  1.00  0.73           O  
ATOM   5251  H   GLY A 351     -23.444  26.007 -45.663  1.00  0.73           H  
ATOM   5252 1HA  GLY A 351     -20.534  25.531 -46.162  1.00  0.73           H  
ATOM   5253 2HA  GLY A 351     -21.384  24.699 -44.863  1.00  0.73           H  
ATOM   5254  N   ASP A 352     -21.227  23.498 -47.565  1.00  0.71           N  
ATOM   5255  CA  ASP A 352     -21.709  22.615 -48.626  1.00  0.71           C  
ATOM   5256  C   ASP A 352     -21.586  21.113 -48.378  1.00  0.71           C  
ATOM   5257  O   ASP A 352     -20.721  20.654 -47.635  1.00  0.71           O  
ATOM   5258  CB  ASP A 352     -21.003  22.986 -49.920  1.00  0.71           C  
ATOM   5259  CG  ASP A 352     -21.336  24.428 -50.355  1.00  0.71           C  
ATOM   5260  OD1 ASP A 352     -22.299  24.995 -49.838  1.00  0.71           O  
ATOM   5261  OD2 ASP A 352     -20.657  24.943 -51.213  1.00  0.71           O  
ATOM   5262  H   ASP A 352     -20.221  23.618 -47.399  1.00  0.71           H  
ATOM   5263  HA  ASP A 352     -22.768  22.824 -48.769  1.00  0.71           H  
ATOM   5264 1HB  ASP A 352     -19.922  22.896 -49.784  1.00  0.71           H  
ATOM   5265 2HB  ASP A 352     -21.305  22.300 -50.712  1.00  0.71           H  
ATOM   5266  N   GLY A 353     -22.465  20.346 -49.014  1.00  0.67           N  
ATOM   5267  CA  GLY A 353     -22.366  18.880 -48.977  1.00  0.67           C  
ATOM   5268  C   GLY A 353     -22.897  18.222 -47.696  1.00  0.67           C  
ATOM   5269  O   GLY A 353     -22.768  17.012 -47.519  1.00  0.67           O  
ATOM   5270  H   GLY A 353     -23.168  20.809 -49.601  1.00  0.67           H  
ATOM   5271 1HA  GLY A 353     -22.901  18.472 -49.834  1.00  0.67           H  
ATOM   5272 2HA  GLY A 353     -21.322  18.598 -49.111  1.00  0.67           H  
ATOM   5273  N   ASN A 354     -23.465  19.017 -46.800  1.00  0.64           N  
ATOM   5274  CA  ASN A 354     -23.958  18.527 -45.515  1.00  0.64           C  
ATOM   5275  C   ASN A 354     -25.130  17.581 -45.685  1.00  0.64           C  
ATOM   5276  O   ASN A 354     -26.017  17.848 -46.500  1.00  0.64           O  
ATOM   5277  CB  ASN A 354     -24.357  19.702 -44.667  1.00  0.64           C  
ATOM   5278  CG  ASN A 354     -23.172  20.548 -44.309  1.00  0.64           C  
ATOM   5279  OD1 ASN A 354     -22.078  20.056 -44.038  1.00  0.64           O  
ATOM   5280  ND2 ASN A 354     -23.334  21.823 -44.330  1.00  0.64           N  
ATOM   5281  H   ASN A 354     -23.537  20.001 -47.016  1.00  0.64           H  
ATOM   5282  HA  ASN A 354     -23.160  17.971 -45.022  1.00  0.64           H  
ATOM   5283 1HB  ASN A 354     -25.053  20.315 -45.226  1.00  0.64           H  
ATOM   5284 2HB  ASN A 354     -24.852  19.357 -43.757  1.00  0.64           H  
ATOM   5285 1HD2 ASN A 354     -22.539  22.409 -44.102  1.00  0.64           H  
ATOM   5286 2HD2 ASN A 354     -24.213  22.230 -44.578  1.00  0.64           H  
ATOM   5287  N   VAL A 355     -25.151  16.513 -44.890  1.00  0.62           N  
ATOM   5288  CA  VAL A 355     -26.226  15.536 -44.950  1.00  0.62           C  
ATOM   5289  C   VAL A 355     -26.977  15.355 -43.642  1.00  0.62           C  
ATOM   5290  O   VAL A 355     -26.372  15.165 -42.585  1.00  0.62           O  
ATOM   5291  CB  VAL A 355     -25.678  14.150 -45.368  1.00  0.62           C  
ATOM   5292  CG1 VAL A 355     -26.829  13.109 -45.377  1.00  0.62           C  
ATOM   5293  CG2 VAL A 355     -25.038  14.252 -46.736  1.00  0.62           C  
ATOM   5294  H   VAL A 355     -24.382  16.370 -44.239  1.00  0.62           H  
ATOM   5295  HA  VAL A 355     -26.930  15.862 -45.708  1.00  0.62           H  
ATOM   5296  HB  VAL A 355     -24.934  13.828 -44.650  1.00  0.62           H  
ATOM   5297 1HG1 VAL A 355     -26.438  12.138 -45.666  1.00  0.62           H  
ATOM   5298 2HG1 VAL A 355     -27.269  13.030 -44.384  1.00  0.62           H  
ATOM   5299 3HG1 VAL A 355     -27.597  13.423 -46.091  1.00  0.62           H  
ATOM   5300 1HG2 VAL A 355     -24.645  13.280 -47.027  1.00  0.62           H  
ATOM   5301 2HG2 VAL A 355     -25.771  14.574 -47.457  1.00  0.62           H  
ATOM   5302 3HG2 VAL A 355     -24.222  14.974 -46.708  1.00  0.62           H  
ATOM   5303  N   ILE A 356     -28.295  15.411 -43.738  1.00  0.61           N  
ATOM   5304  CA  ILE A 356     -29.188  15.134 -42.628  1.00  0.61           C  
ATOM   5305  C   ILE A 356     -30.039  13.932 -42.974  1.00  0.61           C  
ATOM   5306  O   ILE A 356     -30.674  13.929 -44.030  1.00  0.61           O  
ATOM   5307  CB  ILE A 356     -30.087  16.326 -42.288  1.00  0.61           C  
ATOM   5308  CG1 ILE A 356     -29.268  17.481 -41.828  1.00  0.61           C  
ATOM   5309  CG2 ILE A 356     -31.046  15.946 -41.257  1.00  0.61           C  
ATOM   5310  CD1 ILE A 356     -30.053  18.722 -41.655  1.00  0.61           C  
ATOM   5311  H   ILE A 356     -28.693  15.625 -44.653  1.00  0.61           H  
ATOM   5312  HA  ILE A 356     -28.597  14.901 -41.751  1.00  0.61           H  
ATOM   5313  HB  ILE A 356     -30.624  16.637 -43.179  1.00  0.61           H  
ATOM   5314 1HG1 ILE A 356     -28.840  17.233 -40.880  1.00  0.61           H  
ATOM   5315 2HG1 ILE A 356     -28.467  17.650 -42.531  1.00  0.61           H  
ATOM   5316 1HG2 ILE A 356     -31.685  16.784 -41.021  1.00  0.61           H  
ATOM   5317 2HG2 ILE A 356     -31.655  15.119 -41.609  1.00  0.61           H  
ATOM   5318 3HG2 ILE A 356     -30.484  15.650 -40.377  1.00  0.61           H  
ATOM   5319 1HD1 ILE A 356     -29.413  19.520 -41.295  1.00  0.61           H  
ATOM   5320 2HD1 ILE A 356     -30.475  18.994 -42.609  1.00  0.61           H  
ATOM   5321 3HD1 ILE A 356     -30.843  18.551 -40.934  1.00  0.61           H  
ATOM   5322  N   ALA A 357     -30.049  12.902 -42.125  1.00  0.62           N  
ATOM   5323  CA  ALA A 357     -30.860  11.754 -42.505  1.00  0.62           C  
ATOM   5324  C   ALA A 357     -31.347  10.851 -41.375  1.00  0.62           C  
ATOM   5325  O   ALA A 357     -30.762  10.812 -40.290  1.00  0.62           O  
ATOM   5326  CB  ALA A 357     -30.075  10.896 -43.488  1.00  0.62           C  
ATOM   5327  H   ALA A 357     -29.486  12.929 -41.274  1.00  0.62           H  
ATOM   5328  HA  ALA A 357     -31.739  12.161 -42.978  1.00  0.62           H  
ATOM   5329 1HB  ALA A 357     -30.703  10.079 -43.837  1.00  0.62           H  
ATOM   5330 2HB  ALA A 357     -29.768  11.497 -44.339  1.00  0.62           H  
ATOM   5331 3HB  ALA A 357     -29.194  10.494 -42.994  1.00  0.62           H  
ATOM   5332  N   THR A 358     -32.411  10.103 -41.702  1.00  0.63           N  
ATOM   5333  CA  THR A 358     -33.046   9.084 -40.855  1.00  0.63           C  
ATOM   5334  C   THR A 358     -33.318   9.548 -39.435  1.00  0.63           C  
ATOM   5335  O   THR A 358     -32.985   8.855 -38.477  1.00  0.63           O  
ATOM   5336  CB  THR A 358     -32.193   7.808 -40.807  1.00  0.63           C  
ATOM   5337  OG1 THR A 358     -30.946   8.074 -40.184  1.00  0.63           O  
ATOM   5338  CG2 THR A 358     -31.949   7.297 -42.212  1.00  0.63           C  
ATOM   5339  H   THR A 358     -32.819  10.275 -42.626  1.00  0.63           H  
ATOM   5340  HA  THR A 358     -34.005   8.821 -41.305  1.00  0.63           H  
ATOM   5341  HB  THR A 358     -32.721   7.051 -40.228  1.00  0.63           H  
ATOM   5342  HG1 THR A 358     -30.622   7.259 -39.766  1.00  0.63           H  
ATOM   5343 1HG2 THR A 358     -31.352   6.388 -42.170  1.00  0.63           H  
ATOM   5344 2HG2 THR A 358     -32.912   7.083 -42.687  1.00  0.63           H  
ATOM   5345 3HG2 THR A 358     -31.423   8.047 -42.789  1.00  0.63           H  
ATOM   5346  N   ASN A 359     -33.891  10.737 -39.304  1.00  0.65           N  
ATOM   5347  CA  ASN A 359     -34.145  11.314 -37.982  1.00  0.65           C  
ATOM   5348  C   ASN A 359     -35.592  11.139 -37.538  1.00  0.65           C  
ATOM   5349  O   ASN A 359     -36.505  11.012 -38.356  1.00  0.65           O  
ATOM   5350  CB  ASN A 359     -33.746  12.773 -37.945  1.00  0.65           C  
ATOM   5351  CG  ASN A 359     -32.287  12.999 -38.134  1.00  0.65           C  
ATOM   5352  OD1 ASN A 359     -31.380  12.392 -37.514  1.00  0.65           O  
ATOM   5353  ND2 ASN A 359     -32.026  13.889 -39.034  1.00  0.65           N  
ATOM   5354  H   ASN A 359     -34.187  11.198 -40.163  1.00  0.65           H  
ATOM   5355  HA  ASN A 359     -33.530  10.785 -37.251  1.00  0.65           H  
ATOM   5356 1HB  ASN A 359     -34.286  13.317 -38.722  1.00  0.65           H  
ATOM   5357 2HB  ASN A 359     -34.044  13.197 -36.984  1.00  0.65           H  
ATOM   5358 1HD2 ASN A 359     -31.075  14.123 -39.230  1.00  0.65           H  
ATOM   5359 2HD2 ASN A 359     -32.790  14.342 -39.553  1.00  0.65           H  
ATOM   5360  N   HIS A 360     -35.794  11.161 -36.231  1.00  0.68           N  
ATOM   5361  CA  HIS A 360     -37.119  11.092 -35.632  1.00  0.68           C  
ATOM   5362  C   HIS A 360     -37.378  12.341 -34.809  1.00  0.68           C  
ATOM   5363  O   HIS A 360     -36.607  12.645 -33.900  1.00  0.68           O  
ATOM   5364  CB  HIS A 360     -37.254   9.822 -34.783  1.00  0.68           C  
ATOM   5365  CG  HIS A 360     -38.626   9.605 -34.144  1.00  0.68           C  
ATOM   5366  ND1 HIS A 360     -38.818   8.754 -33.071  1.00  0.68           N  
ATOM   5367  CD2 HIS A 360     -39.847  10.126 -34.426  1.00  0.68           C  
ATOM   5368  CE1 HIS A 360     -40.092   8.761 -32.727  1.00  0.68           C  
ATOM   5369  NE2 HIS A 360     -40.736   9.583 -33.531  1.00  0.68           N  
ATOM   5370  H   HIS A 360     -34.980  11.240 -35.618  1.00  0.68           H  
ATOM   5371  HA  HIS A 360     -37.876  11.051 -36.414  1.00  0.68           H  
ATOM   5372 1HB  HIS A 360     -37.031   8.954 -35.404  1.00  0.68           H  
ATOM   5373 2HB  HIS A 360     -36.509   9.845 -33.988  1.00  0.68           H  
ATOM   5374  HD2 HIS A 360     -40.087  10.840 -35.211  1.00  0.68           H  
ATOM   5375  HE1 HIS A 360     -40.537   8.186 -31.916  1.00  0.68           H  
ATOM   5376  HE2 HIS A 360     -41.725   9.788 -33.500  1.00  0.68           H  
ATOM   5377  N   VAL A 361     -38.406  13.103 -35.171  1.00  0.71           N  
ATOM   5378  CA  VAL A 361     -38.707  14.328 -34.445  1.00  0.71           C  
ATOM   5379  C   VAL A 361     -40.088  14.275 -33.780  1.00  0.71           C  
ATOM   5380  O   VAL A 361     -41.092  13.964 -34.425  1.00  0.71           O  
ATOM   5381  CB  VAL A 361     -38.649  15.546 -35.380  1.00  0.71           C  
ATOM   5382  CG1 VAL A 361     -39.009  16.794 -34.576  1.00  0.71           C  
ATOM   5383  CG2 VAL A 361     -37.238  15.679 -36.022  1.00  0.71           C  
ATOM   5384  H   VAL A 361     -38.993  12.819 -35.942  1.00  0.71           H  
ATOM   5385  HA  VAL A 361     -37.959  14.463 -33.669  1.00  0.71           H  
ATOM   5386  HB  VAL A 361     -39.388  15.429 -36.153  1.00  0.71           H  
ATOM   5387 1HG1 VAL A 361     -39.002  17.656 -35.219  1.00  0.71           H  
ATOM   5388 2HG1 VAL A 361     -40.004  16.686 -34.153  1.00  0.71           H  
ATOM   5389 3HG1 VAL A 361     -38.286  16.929 -33.770  1.00  0.71           H  
ATOM   5390 1HG2 VAL A 361     -37.218  16.544 -36.678  1.00  0.71           H  
ATOM   5391 2HG2 VAL A 361     -36.499  15.801 -35.261  1.00  0.71           H  
ATOM   5392 3HG2 VAL A 361     -37.012  14.785 -36.601  1.00  0.71           H  
ATOM   5393  N   ILE A 362     -40.115  14.583 -32.485  1.00  0.76           N  
ATOM   5394  CA  ILE A 362     -41.333  14.618 -31.678  1.00  0.76           C  
ATOM   5395  C   ILE A 362     -41.614  16.042 -31.193  1.00  0.76           C  
ATOM   5396  O   ILE A 362     -40.728  16.688 -30.640  1.00  0.76           O  
ATOM   5397  CB  ILE A 362     -41.197  13.686 -30.462  1.00  0.76           C  
ATOM   5398  CG1 ILE A 362     -40.980  12.240 -30.920  1.00  0.76           C  
ATOM   5399  CG2 ILE A 362     -42.418  13.808 -29.562  1.00  0.76           C  
ATOM   5400  CD1 ILE A 362     -40.625  11.313 -29.788  1.00  0.76           C  
ATOM   5401  H   ILE A 362     -39.223  14.791 -32.033  1.00  0.76           H  
ATOM   5402  HA  ILE A 362     -42.171  14.286 -32.289  1.00  0.76           H  
ATOM   5403  HB  ILE A 362     -40.310  13.974 -29.897  1.00  0.76           H  
ATOM   5404 1HG1 ILE A 362     -41.882  11.877 -31.407  1.00  0.76           H  
ATOM   5405 2HG1 ILE A 362     -40.160  12.212 -31.642  1.00  0.76           H  
ATOM   5406 1HG2 ILE A 362     -42.297  13.158 -28.698  1.00  0.76           H  
ATOM   5407 2HG2 ILE A 362     -42.524  14.839 -29.223  1.00  0.76           H  
ATOM   5408 3HG2 ILE A 362     -43.308  13.515 -30.117  1.00  0.76           H  
ATOM   5409 1HD1 ILE A 362     -40.473  10.306 -30.173  1.00  0.76           H  
ATOM   5410 2HD1 ILE A 362     -39.711  11.659 -29.308  1.00  0.76           H  
ATOM   5411 3HD1 ILE A 362     -41.434  11.303 -29.060  1.00  0.76           H  
ATOM   5412  N   SER A 363     -42.828  16.546 -31.385  1.00  0.80           N  
ATOM   5413  CA  SER A 363     -43.071  17.917 -30.946  1.00  0.80           C  
ATOM   5414  C   SER A 363     -44.503  18.220 -30.557  1.00  0.80           C  
ATOM   5415  O   SER A 363     -45.453  17.723 -31.162  1.00  0.80           O  
ATOM   5416  CB  SER A 363     -42.692  18.888 -32.041  1.00  0.80           C  
ATOM   5417  OG  SER A 363     -42.920  20.214 -31.626  1.00  0.80           O  
ATOM   5418  H   SER A 363     -43.551  16.001 -31.834  1.00  0.80           H  
ATOM   5419  HA  SER A 363     -42.448  18.109 -30.072  1.00  0.80           H  
ATOM   5420 1HB  SER A 363     -41.645  18.764 -32.320  1.00  0.80           H  
ATOM   5421 2HB  SER A 363     -43.295  18.681 -32.923  1.00  0.80           H  
ATOM   5422  HG  SER A 363     -43.299  20.688 -32.402  1.00  0.80           H  
ATOM   5423  N   ASN A 364     -44.632  19.095 -29.555  1.00  0.83           N  
ATOM   5424  CA  ASN A 364     -45.931  19.608 -29.111  1.00  0.83           C  
ATOM   5425  C   ASN A 364     -46.230  21.002 -29.692  1.00  0.83           C  
ATOM   5426  O   ASN A 364     -47.210  21.650 -29.318  1.00  0.83           O  
ATOM   5427  CB  ASN A 364     -46.000  19.614 -27.591  1.00  0.83           C  
ATOM   5428  CG  ASN A 364     -46.061  18.204 -27.027  1.00  0.83           C  
ATOM   5429  OD1 ASN A 364     -46.729  17.339 -27.609  1.00  0.83           O  
ATOM   5430  ND2 ASN A 364     -45.401  17.956 -25.924  1.00  0.83           N  
ATOM   5431  H   ASN A 364     -43.771  19.428 -29.106  1.00  0.83           H  
ATOM   5432  HA  ASN A 364     -46.707  18.938 -29.481  1.00  0.83           H  
ATOM   5433 1HB  ASN A 364     -45.117  20.120 -27.184  1.00  0.83           H  
ATOM   5434 2HB  ASN A 364     -46.878  20.168 -27.265  1.00  0.83           H  
ATOM   5435 1HD2 ASN A 364     -45.421  17.044 -25.520  1.00  0.83           H  
ATOM   5436 2HD2 ASN A 364     -44.859  18.686 -25.456  1.00  0.83           H  
ATOM   5437  N   VAL A 365     -45.363  21.445 -30.599  1.00  0.84           N  
ATOM   5438  CA  VAL A 365     -45.422  22.741 -31.278  1.00  0.84           C  
ATOM   5439  C   VAL A 365     -45.235  22.550 -32.778  1.00  0.84           C  
ATOM   5440  O   VAL A 365     -44.412  21.736 -33.198  1.00  0.84           O  
ATOM   5441  CB  VAL A 365     -44.315  23.676 -30.745  1.00  0.84           C  
ATOM   5442  CG1 VAL A 365     -44.311  25.005 -31.457  1.00  0.84           C  
ATOM   5443  CG2 VAL A 365     -44.506  23.909 -29.289  1.00  0.84           C  
ATOM   5444  H   VAL A 365     -44.590  20.839 -30.842  1.00  0.84           H  
ATOM   5445  HA  VAL A 365     -46.397  23.193 -31.096  1.00  0.84           H  
ATOM   5446  HB  VAL A 365     -43.366  23.220 -30.934  1.00  0.84           H  
ATOM   5447 1HG1 VAL A 365     -43.510  25.605 -31.059  1.00  0.84           H  
ATOM   5448 2HG1 VAL A 365     -44.148  24.863 -32.512  1.00  0.84           H  
ATOM   5449 3HG1 VAL A 365     -45.261  25.511 -31.299  1.00  0.84           H  
ATOM   5450 1HG2 VAL A 365     -43.728  24.555 -28.953  1.00  0.84           H  
ATOM   5451 2HG2 VAL A 365     -45.465  24.382 -29.126  1.00  0.84           H  
ATOM   5452 3HG2 VAL A 365     -44.464  22.977 -28.739  1.00  0.84           H  
ATOM   5453  N   ASP A 366     -45.995  23.248 -33.616  1.00  0.83           N  
ATOM   5454  CA  ASP A 366     -45.688  23.097 -35.033  1.00  0.83           C  
ATOM   5455  C   ASP A 366     -44.259  23.586 -35.263  1.00  0.83           C  
ATOM   5456  O   ASP A 366     -43.958  24.750 -34.993  1.00  0.83           O  
ATOM   5457  CB  ASP A 366     -46.641  23.916 -35.893  1.00  0.83           C  
ATOM   5458  CG  ASP A 366     -48.078  23.401 -35.854  1.00  0.83           C  
ATOM   5459  OD1 ASP A 366     -48.301  22.341 -35.314  1.00  0.83           O  
ATOM   5460  OD2 ASP A 366     -48.939  24.075 -36.366  1.00  0.83           O  
ATOM   5461  H   ASP A 366     -46.706  23.885 -33.287  1.00  0.83           H  
ATOM   5462  HA  ASP A 366     -45.751  22.044 -35.308  1.00  0.83           H  
ATOM   5463 1HB  ASP A 366     -46.629  24.954 -35.561  1.00  0.83           H  
ATOM   5464 2HB  ASP A 366     -46.291  23.903 -36.927  1.00  0.83           H  
ATOM   5465  N   THR A 367     -43.414  22.713 -35.794  1.00  0.80           N  
ATOM   5466  CA  THR A 367     -41.999  22.996 -36.034  1.00  0.80           C  
ATOM   5467  C   THR A 367     -41.530  22.560 -37.408  1.00  0.80           C  
ATOM   5468  O   THR A 367     -42.185  21.762 -38.085  1.00  0.80           O  
ATOM   5469  CB  THR A 367     -41.095  22.301 -34.974  1.00  0.80           C  
ATOM   5470  OG1 THR A 367     -41.323  20.885 -35.009  1.00  0.80           O  
ATOM   5471  CG2 THR A 367     -41.293  22.850 -33.560  1.00  0.80           C  
ATOM   5472  H   THR A 367     -43.761  21.787 -35.998  1.00  0.80           H  
ATOM   5473  HA  THR A 367     -41.839  24.071 -35.956  1.00  0.80           H  
ATOM   5474  HB  THR A 367     -40.065  22.462 -35.251  1.00  0.80           H  
ATOM   5475  HG1 THR A 367     -41.080  20.549 -35.871  1.00  0.80           H  
ATOM   5476 1HG2 THR A 367     -40.613  22.344 -32.876  1.00  0.80           H  
ATOM   5477 2HG2 THR A 367     -41.081  23.892 -33.572  1.00  0.80           H  
ATOM   5478 3HG2 THR A 367     -42.285  22.706 -33.231  1.00  0.80           H  
ATOM   5479  N   GLN A 368     -40.368  23.066 -37.792  1.00  0.76           N  
ATOM   5480  CA  GLN A 368     -39.679  22.616 -38.992  1.00  0.76           C  
ATOM   5481  C   GLN A 368     -38.587  21.681 -38.531  1.00  0.76           C  
ATOM   5482  O   GLN A 368     -37.994  21.890 -37.472  1.00  0.76           O  
ATOM   5483  CB  GLN A 368     -39.111  23.795 -39.799  1.00  0.76           C  
ATOM   5484  CG  GLN A 368     -40.169  24.736 -40.385  1.00  0.76           C  
ATOM   5485  CD  GLN A 368     -40.928  24.052 -41.538  1.00  0.76           C  
ATOM   5486  OE1 GLN A 368     -40.272  23.644 -42.516  1.00  0.76           O  
ATOM   5487  NE2 GLN A 368     -42.255  23.902 -41.442  1.00  0.76           N  
ATOM   5488  H   GLN A 368     -39.911  23.742 -37.176  1.00  0.76           H  
ATOM   5489  HA  GLN A 368     -40.369  22.055 -39.624  1.00  0.76           H  
ATOM   5490 1HB  GLN A 368     -38.455  24.389 -39.155  1.00  0.76           H  
ATOM   5491 2HB  GLN A 368     -38.499  23.410 -40.621  1.00  0.76           H  
ATOM   5492 1HG  GLN A 368     -40.886  25.003 -39.604  1.00  0.76           H  
ATOM   5493 2HG  GLN A 368     -39.678  25.631 -40.769  1.00  0.76           H  
ATOM   5494 1HE2 GLN A 368     -42.753  23.398 -42.183  1.00  0.76           H  
ATOM   5495 2HE2 GLN A 368     -42.772  24.270 -40.632  1.00  0.76           H  
ATOM   5496  N   HIS A 369     -38.311  20.650 -39.296  1.00  0.72           N  
ATOM   5497  CA  HIS A 369     -37.265  19.752 -38.882  1.00  0.72           C  
ATOM   5498  C   HIS A 369     -35.955  20.247 -39.414  1.00  0.72           C  
ATOM   5499  O   HIS A 369     -34.960  20.269 -38.696  1.00  0.72           O  
ATOM   5500  CB  HIS A 369     -37.512  18.346 -39.377  1.00  0.72           C  
ATOM   5501  CG  HIS A 369     -38.736  17.757 -38.847  1.00  0.72           C  
ATOM   5502  ND1 HIS A 369     -39.201  16.571 -39.292  1.00  0.72           N  
ATOM   5503  CD2 HIS A 369     -39.632  18.203 -37.935  1.00  0.72           C  
ATOM   5504  CE1 HIS A 369     -40.333  16.276 -38.676  1.00  0.72           C  
ATOM   5505  NE2 HIS A 369     -40.620  17.257 -37.844  1.00  0.72           N  
ATOM   5506  H   HIS A 369     -38.796  20.510 -40.175  1.00  0.72           H  
ATOM   5507  HA  HIS A 369     -37.209  19.720 -37.799  1.00  0.72           H  
ATOM   5508 1HB  HIS A 369     -37.586  18.348 -40.470  1.00  0.72           H  
ATOM   5509 2HB  HIS A 369     -36.673  17.706 -39.108  1.00  0.72           H  
ATOM   5510  HD1 HIS A 369     -38.716  16.021 -40.001  1.00  0.72           H  
ATOM   5511  HD2 HIS A 369     -39.686  19.107 -37.328  1.00  0.72           H  
ATOM   5512  HE1 HIS A 369     -40.861  15.352 -38.896  1.00  0.72           H  
ATOM   5513  N   VAL A 370     -35.950  20.604 -40.692  1.00  0.69           N  
ATOM   5514  CA  VAL A 370     -34.713  21.038 -41.304  1.00  0.69           C  
ATOM   5515  C   VAL A 370     -34.848  22.308 -42.116  1.00  0.69           C  
ATOM   5516  O   VAL A 370     -35.707  22.394 -42.997  1.00  0.69           O  
ATOM   5517  CB  VAL A 370     -34.146  19.953 -42.226  1.00  0.69           C  
ATOM   5518  CG1 VAL A 370     -32.879  20.471 -42.853  1.00  0.69           C  
ATOM   5519  CG2 VAL A 370     -33.890  18.670 -41.474  1.00  0.69           C  
ATOM   5520  H   VAL A 370     -36.819  20.577 -41.228  1.00  0.69           H  
ATOM   5521  HA  VAL A 370     -33.990  21.216 -40.514  1.00  0.69           H  
ATOM   5522  HB  VAL A 370     -34.843  19.749 -43.002  1.00  0.69           H  
ATOM   5523 1HG1 VAL A 370     -32.479  19.731 -43.498  1.00  0.69           H  
ATOM   5524 2HG1 VAL A 370     -33.084  21.365 -43.428  1.00  0.69           H  
ATOM   5525 3HG1 VAL A 370     -32.157  20.701 -42.070  1.00  0.69           H  
ATOM   5526 1HG2 VAL A 370     -33.490  17.927 -42.157  1.00  0.69           H  
ATOM   5527 2HG2 VAL A 370     -33.179  18.857 -40.688  1.00  0.69           H  
ATOM   5528 3HG2 VAL A 370     -34.810  18.291 -41.047  1.00  0.69           H  
ATOM   5529  N   VAL A 371     -33.964  23.262 -41.859  1.00  0.69           N  
ATOM   5530  CA  VAL A 371     -33.917  24.473 -42.662  1.00  0.69           C  
ATOM   5531  C   VAL A 371     -32.572  24.587 -43.369  1.00  0.69           C  
ATOM   5532  O   VAL A 371     -31.517  24.491 -42.733  1.00  0.69           O  
ATOM   5533  CB  VAL A 371     -34.175  25.718 -41.806  1.00  0.69           C  
ATOM   5534  CG1 VAL A 371     -34.052  26.952 -42.672  1.00  0.69           C  
ATOM   5535  CG2 VAL A 371     -35.579  25.641 -41.207  1.00  0.69           C  
ATOM   5536  H   VAL A 371     -33.320  23.130 -41.077  1.00  0.69           H  
ATOM   5537  HA  VAL A 371     -34.697  24.421 -43.417  1.00  0.69           H  
ATOM   5538  HB  VAL A 371     -33.436  25.772 -41.009  1.00  0.69           H  
ATOM   5539 1HG1 VAL A 371     -34.236  27.840 -42.070  1.00  0.69           H  
ATOM   5540 2HG1 VAL A 371     -33.047  27.007 -43.098  1.00  0.69           H  
ATOM   5541 3HG1 VAL A 371     -34.787  26.892 -43.476  1.00  0.69           H  
ATOM   5542 1HG2 VAL A 371     -35.764  26.523 -40.596  1.00  0.69           H  
ATOM   5543 2HG2 VAL A 371     -36.310  25.594 -42.001  1.00  0.69           H  
ATOM   5544 3HG2 VAL A 371     -35.671  24.757 -40.594  1.00  0.69           H  
ATOM   5545  N   LEU A 372     -32.619  24.743 -44.693  1.00  0.69           N  
ATOM   5546  CA  LEU A 372     -31.414  24.865 -45.504  1.00  0.69           C  
ATOM   5547  C   LEU A 372     -31.247  26.295 -46.032  1.00  0.69           C  
ATOM   5548  O   LEU A 372     -31.974  26.745 -46.930  1.00  0.69           O  
ATOM   5549  CB  LEU A 372     -31.494  23.906 -46.686  1.00  0.69           C  
ATOM   5550  CG  LEU A 372     -31.810  22.441 -46.342  1.00  0.69           C  
ATOM   5551  CD1 LEU A 372     -31.922  21.626 -47.619  1.00  0.69           C  
ATOM   5552  CD2 LEU A 372     -30.751  21.913 -45.460  1.00  0.69           C  
ATOM   5553  H   LEU A 372     -33.528  24.752 -45.149  1.00  0.69           H  
ATOM   5554  HA  LEU A 372     -30.545  24.620 -44.892  1.00  0.69           H  
ATOM   5555 1HB  LEU A 372     -32.239  24.256 -47.376  1.00  0.69           H  
ATOM   5556 2HB  LEU A 372     -30.529  23.920 -47.198  1.00  0.69           H  
ATOM   5557  HG  LEU A 372     -32.778  22.388 -45.830  1.00  0.69           H  
ATOM   5558 1HD1 LEU A 372     -32.156  20.606 -47.384  1.00  0.69           H  
ATOM   5559 2HD1 LEU A 372     -32.691  22.019 -48.247  1.00  0.69           H  
ATOM   5560 3HD1 LEU A 372     -30.985  21.667 -48.143  1.00  0.69           H  
ATOM   5561 1HD2 LEU A 372     -30.970  20.880 -45.210  1.00  0.69           H  
ATOM   5562 2HD2 LEU A 372     -29.792  21.970 -45.975  1.00  0.69           H  
ATOM   5563 3HD2 LEU A 372     -30.715  22.504 -44.551  1.00  0.69           H  
ATOM   5564  N   ASP A 373     -30.286  27.022 -45.478  1.00  0.70           N  
ATOM   5565  CA  ASP A 373     -30.080  28.417 -45.852  1.00  0.70           C  
ATOM   5566  C   ASP A 373     -29.781  28.557 -47.334  1.00  0.70           C  
ATOM   5567  O   ASP A 373     -29.211  27.665 -47.959  1.00  0.70           O  
ATOM   5568  CB  ASP A 373     -28.957  29.067 -45.054  1.00  0.70           C  
ATOM   5569  CG  ASP A 373     -28.905  30.575 -45.268  1.00  0.70           C  
ATOM   5570  OD1 ASP A 373     -29.683  31.267 -44.655  1.00  0.70           O  
ATOM   5571  OD2 ASP A 373     -28.102  31.029 -46.077  1.00  0.70           O  
ATOM   5572  H   ASP A 373     -29.694  26.614 -44.751  1.00  0.70           H  
ATOM   5573  HA  ASP A 373     -30.999  28.963 -45.641  1.00  0.70           H  
ATOM   5574 1HB  ASP A 373     -29.094  28.855 -43.990  1.00  0.70           H  
ATOM   5575 2HB  ASP A 373     -28.004  28.632 -45.359  1.00  0.70           H  
ATOM   5576  N   GLY A 374     -30.130  29.715 -47.888  1.00  0.71           N  
ATOM   5577  CA  GLY A 374     -29.907  30.019 -49.299  1.00  0.71           C  
ATOM   5578  C   GLY A 374     -28.443  29.900 -49.710  1.00  0.71           C  
ATOM   5579  O   GLY A 374     -28.136  29.619 -50.869  1.00  0.71           O  
ATOM   5580  H   GLY A 374     -30.569  30.416 -47.303  1.00  0.71           H  
ATOM   5581 1HA  GLY A 374     -30.503  29.341 -49.904  1.00  0.71           H  
ATOM   5582 2HA  GLY A 374     -30.266  31.024 -49.512  1.00  0.71           H  
ATOM   5583  N   SER A 375     -27.532  30.128 -48.764  1.00  0.71           N  
ATOM   5584  CA  SER A 375     -26.115  30.027 -49.042  1.00  0.71           C  
ATOM   5585  C   SER A 375     -25.585  28.588 -49.086  1.00  0.71           C  
ATOM   5586  O   SER A 375     -24.440  28.377 -49.488  1.00  0.71           O  
ATOM   5587  CB  SER A 375     -25.355  30.831 -48.013  1.00  0.71           C  
ATOM   5588  OG  SER A 375     -25.538  30.302 -46.741  1.00  0.71           O  
ATOM   5589  H   SER A 375     -27.826  30.379 -47.811  1.00  0.71           H  
ATOM   5590  HA  SER A 375     -25.937  30.476 -50.018  1.00  0.71           H  
ATOM   5591 1HB  SER A 375     -24.297  30.825 -48.262  1.00  0.71           H  
ATOM   5592 2HB  SER A 375     -25.696  31.864 -48.030  1.00  0.71           H  
ATOM   5593  HG  SER A 375     -26.464  30.540 -46.489  1.00  0.71           H  
ATOM   5594  N   ALA A 376     -26.382  27.602 -48.654  1.00  0.69           N  
ATOM   5595  CA  ALA A 376     -25.924  26.207 -48.634  1.00  0.69           C  
ATOM   5596  C   ALA A 376     -26.107  25.564 -50.007  1.00  0.69           C  
ATOM   5597  O   ALA A 376     -27.207  25.593 -50.564  1.00  0.69           O  
ATOM   5598  CB  ALA A 376     -26.691  25.415 -47.580  1.00  0.69           C  
ATOM   5599  H   ALA A 376     -27.333  27.806 -48.354  1.00  0.69           H  
ATOM   5600  HA  ALA A 376     -24.859  26.193 -48.387  1.00  0.69           H  
ATOM   5601 1HB  ALA A 376     -26.323  24.389 -47.561  1.00  0.69           H  
ATOM   5602 2HB  ALA A 376     -26.542  25.873 -46.608  1.00  0.69           H  
ATOM   5603 3HB  ALA A 376     -27.755  25.421 -47.821  1.00  0.69           H  
ATOM   5604  N   THR A 377     -25.055  24.927 -50.521  1.00  0.68           N  
ATOM   5605  CA  THR A 377     -25.100  24.273 -51.823  1.00  0.68           C  
ATOM   5606  C   THR A 377     -24.847  22.762 -51.707  1.00  0.68           C  
ATOM   5607  O   THR A 377     -23.998  22.313 -50.929  1.00  0.68           O  
ATOM   5608  CB  THR A 377     -24.069  24.918 -52.776  1.00  0.68           C  
ATOM   5609  OG1 THR A 377     -24.365  26.313 -52.928  1.00  0.68           O  
ATOM   5610  CG2 THR A 377     -24.087  24.255 -54.137  1.00  0.68           C  
ATOM   5611  H   THR A 377     -24.148  24.943 -50.032  1.00  0.68           H  
ATOM   5612  HA  THR A 377     -26.093  24.413 -52.251  1.00  0.68           H  
ATOM   5613  HB  THR A 377     -23.083  24.818 -52.363  1.00  0.68           H  
ATOM   5614  HG1 THR A 377     -24.080  26.780 -52.127  1.00  0.68           H  
ATOM   5615 1HG2 THR A 377     -23.354  24.736 -54.779  1.00  0.68           H  
ATOM   5616 2HG2 THR A 377     -23.840  23.205 -54.040  1.00  0.68           H  
ATOM   5617 3HG2 THR A 377     -25.067  24.359 -54.572  1.00  0.68           H  
ATOM   5618  N   ARG A 378     -25.630  21.973 -52.443  1.00  0.65           N  
ATOM   5619  CA  ARG A 378     -25.502  20.523 -52.497  1.00  0.65           C  
ATOM   5620  C   ARG A 378     -25.694  19.826 -51.162  1.00  0.65           C  
ATOM   5621  O   ARG A 378     -25.123  18.762 -50.931  1.00  0.65           O  
ATOM   5622  CB  ARG A 378     -24.135  20.132 -53.066  1.00  0.65           C  
ATOM   5623  CG  ARG A 378     -23.921  18.629 -53.267  1.00  0.65           C  
ATOM   5624  CD  ARG A 378     -22.620  18.316 -53.968  1.00  0.65           C  
ATOM   5625  NE  ARG A 378     -21.437  18.653 -53.170  1.00  0.65           N  
ATOM   5626  CZ  ARG A 378     -20.170  18.641 -53.644  1.00  0.65           C  
ATOM   5627  NH1 ARG A 378     -19.942  18.308 -54.895  1.00  0.65           N  
ATOM   5628  NH2 ARG A 378     -19.156  18.959 -52.857  1.00  0.65           N  
ATOM   5629  H   ARG A 378     -26.352  22.364 -53.042  1.00  0.65           H  
ATOM   5630  HA  ARG A 378     -26.268  20.152 -53.180  1.00  0.65           H  
ATOM   5631 1HB  ARG A 378     -23.996  20.613 -54.032  1.00  0.65           H  
ATOM   5632 2HB  ARG A 378     -23.338  20.473 -52.413  1.00  0.65           H  
ATOM   5633 1HG  ARG A 378     -23.905  18.134 -52.299  1.00  0.65           H  
ATOM   5634 2HG  ARG A 378     -24.740  18.226 -53.864  1.00  0.65           H  
ATOM   5635 1HD  ARG A 378     -22.582  17.250 -54.194  1.00  0.65           H  
ATOM   5636 2HD  ARG A 378     -22.571  18.881 -54.898  1.00  0.65           H  
ATOM   5637  HE  ARG A 378     -21.576  18.913 -52.203  1.00  0.65           H  
ATOM   5638 1HH1 ARG A 378     -20.712  18.063 -55.501  1.00  0.65           H  
ATOM   5639 2HH1 ARG A 378     -18.997  18.298 -55.250  1.00  0.65           H  
ATOM   5640 1HH2 ARG A 378     -19.319  19.215 -51.892  1.00  0.65           H  
ATOM   5641 2HH2 ARG A 378     -18.214  18.946 -53.219  1.00  0.65           H  
ATOM   5642  N   SER A 379     -26.515  20.391 -50.288  1.00  0.64           N  
ATOM   5643  CA  SER A 379     -26.790  19.698 -49.044  1.00  0.64           C  
ATOM   5644  C   SER A 379     -27.829  18.648 -49.371  1.00  0.64           C  
ATOM   5645  O   SER A 379     -28.459  18.727 -50.435  1.00  0.64           O  
ATOM   5646  CB  SER A 379     -27.301  20.645 -47.977  1.00  0.64           C  
ATOM   5647  OG  SER A 379     -28.564  21.102 -48.285  1.00  0.64           O  
ATOM   5648  H   SER A 379     -26.943  21.278 -50.497  1.00  0.64           H  
ATOM   5649  HA  SER A 379     -25.886  19.202 -48.687  1.00  0.64           H  
ATOM   5650 1HB  SER A 379     -27.321  20.132 -47.014  1.00  0.64           H  
ATOM   5651 2HB  SER A 379     -26.618  21.489 -47.883  1.00  0.64           H  
ATOM   5652  HG  SER A 379     -29.129  20.319 -48.229  1.00  0.64           H  
ATOM   5653  N   LYS A 380     -28.031  17.702 -48.472  1.00  0.62           N  
ATOM   5654  CA  LYS A 380     -29.031  16.678 -48.705  1.00  0.62           C  
ATOM   5655  C   LYS A 380     -29.798  16.310 -47.456  1.00  0.62           C  
ATOM   5656  O   LYS A 380     -29.207  16.083 -46.397  1.00  0.62           O  
ATOM   5657  CB  LYS A 380     -28.375  15.429 -49.295  1.00  0.62           C  
ATOM   5658  CG  LYS A 380     -29.351  14.307 -49.655  1.00  0.62           C  
ATOM   5659  CD  LYS A 380     -28.629  13.168 -50.370  1.00  0.62           C  
ATOM   5660  CE  LYS A 380     -29.581  12.039 -50.743  1.00  0.62           C  
ATOM   5661  NZ  LYS A 380     -28.876  10.942 -51.472  1.00  0.62           N  
ATOM   5662  H   LYS A 380     -27.451  17.687 -47.636  1.00  0.62           H  
ATOM   5663  HA  LYS A 380     -29.735  17.061 -49.428  1.00  0.62           H  
ATOM   5664 1HB  LYS A 380     -27.823  15.702 -50.195  1.00  0.62           H  
ATOM   5665 2HB  LYS A 380     -27.669  15.031 -48.585  1.00  0.62           H  
ATOM   5666 1HG  LYS A 380     -29.809  13.917 -48.742  1.00  0.62           H  
ATOM   5667 2HG  LYS A 380     -30.143  14.702 -50.295  1.00  0.62           H  
ATOM   5668 1HD  LYS A 380     -28.160  13.551 -51.277  1.00  0.62           H  
ATOM   5669 2HD  LYS A 380     -27.850  12.771 -49.718  1.00  0.62           H  
ATOM   5670 1HE  LYS A 380     -30.023  11.634 -49.839  1.00  0.62           H  
ATOM   5671 2HE  LYS A 380     -30.377  12.434 -51.377  1.00  0.62           H  
ATOM   5672 1HZ  LYS A 380     -29.534  10.211 -51.702  1.00  0.62           H  
ATOM   5673 2HZ  LYS A 380     -28.469  11.309 -52.323  1.00  0.62           H  
ATOM   5674 3HZ  LYS A 380     -28.144  10.564 -50.887  1.00  0.62           H  
ATOM   5675  N   VAL A 381     -31.117  16.258 -47.591  1.00  0.62           N  
ATOM   5676  CA  VAL A 381     -31.964  15.846 -46.487  1.00  0.62           C  
ATOM   5677  C   VAL A 381     -32.731  14.591 -46.889  1.00  0.62           C  
ATOM   5678  O   VAL A 381     -33.547  14.627 -47.810  1.00  0.62           O  
ATOM   5679  CB  VAL A 381     -32.944  16.961 -46.126  1.00  0.62           C  
ATOM   5680  CG1 VAL A 381     -33.792  16.519 -44.971  1.00  0.62           C  
ATOM   5681  CG2 VAL A 381     -32.200  18.200 -45.799  1.00  0.62           C  
ATOM   5682  H   VAL A 381     -31.524  16.513 -48.493  1.00  0.62           H  
ATOM   5683  HA  VAL A 381     -31.344  15.626 -45.622  1.00  0.62           H  
ATOM   5684  HB  VAL A 381     -33.599  17.150 -46.970  1.00  0.62           H  
ATOM   5685 1HG1 VAL A 381     -34.495  17.304 -44.708  1.00  0.62           H  
ATOM   5686 2HG1 VAL A 381     -34.334  15.615 -45.245  1.00  0.62           H  
ATOM   5687 3HG1 VAL A 381     -33.145  16.312 -44.116  1.00  0.62           H  
ATOM   5688 1HG2 VAL A 381     -32.916  18.983 -45.564  1.00  0.62           H  
ATOM   5689 2HG2 VAL A 381     -31.546  18.021 -44.948  1.00  0.62           H  
ATOM   5690 3HG2 VAL A 381     -31.604  18.498 -46.654  1.00  0.62           H  
ATOM   5691  N   LEU A 382     -32.469  13.491 -46.197  1.00  0.63           N  
ATOM   5692  CA  LEU A 382     -33.047  12.196 -46.545  1.00  0.63           C  
ATOM   5693  C   LEU A 382     -33.746  11.500 -45.395  1.00  0.63           C  
ATOM   5694  O   LEU A 382     -33.107  11.115 -44.422  1.00  0.63           O  
ATOM   5695  CB  LEU A 382     -31.922  11.286 -47.051  1.00  0.63           C  
ATOM   5696  CG  LEU A 382     -32.291   9.825 -47.352  1.00  0.63           C  
ATOM   5697  CD1 LEU A 382     -33.291   9.762 -48.484  1.00  0.63           C  
ATOM   5698  CD2 LEU A 382     -31.022   9.062 -47.688  1.00  0.63           C  
ATOM   5699  H   LEU A 382     -31.808  13.557 -45.424  1.00  0.63           H  
ATOM   5700  HA  LEU A 382     -33.771  12.347 -47.339  1.00  0.63           H  
ATOM   5701 1HB  LEU A 382     -31.534  11.719 -47.964  1.00  0.63           H  
ATOM   5702 2HB  LEU A 382     -31.126  11.286 -46.315  1.00  0.63           H  
ATOM   5703  HG  LEU A 382     -32.756   9.380 -46.470  1.00  0.63           H  
ATOM   5704 1HD1 LEU A 382     -33.552   8.724 -48.681  1.00  0.63           H  
ATOM   5705 2HD1 LEU A 382     -34.189  10.311 -48.201  1.00  0.63           H  
ATOM   5706 3HD1 LEU A 382     -32.855  10.201 -49.376  1.00  0.63           H  
ATOM   5707 1HD2 LEU A 382     -31.268   8.019 -47.890  1.00  0.63           H  
ATOM   5708 2HD2 LEU A 382     -30.555   9.500 -48.566  1.00  0.63           H  
ATOM   5709 3HD2 LEU A 382     -30.332   9.116 -46.845  1.00  0.63           H  
ATOM   5710  N   ASP A 383     -35.040  11.255 -45.536  1.00  0.64           N  
ATOM   5711  CA  ASP A 383     -35.780  10.592 -44.472  1.00  0.64           C  
ATOM   5712  C   ASP A 383     -35.639  11.341 -43.131  1.00  0.64           C  
ATOM   5713  O   ASP A 383     -35.298  10.746 -42.109  1.00  0.64           O  
ATOM   5714  CB  ASP A 383     -35.290   9.131 -44.352  1.00  0.64           C  
ATOM   5715  CG  ASP A 383     -36.195   8.198 -43.539  1.00  0.64           C  
ATOM   5716  OD1 ASP A 383     -37.369   8.458 -43.440  1.00  0.64           O  
ATOM   5717  OD2 ASP A 383     -35.686   7.233 -43.013  1.00  0.64           O  
ATOM   5718  H   ASP A 383     -35.520  11.559 -46.384  1.00  0.64           H  
ATOM   5719  HA  ASP A 383     -36.829  10.583 -44.756  1.00  0.64           H  
ATOM   5720 1HB  ASP A 383     -35.185   8.713 -45.352  1.00  0.64           H  
ATOM   5721 2HB  ASP A 383     -34.310   9.100 -43.895  1.00  0.64           H  
ATOM   5722  N   SER A 384     -35.910  12.648 -43.141  1.00  0.67           N  
ATOM   5723  CA  SER A 384     -35.821  13.465 -41.931  1.00  0.67           C  
ATOM   5724  C   SER A 384     -37.168  14.132 -41.639  1.00  0.67           C  
ATOM   5725  O   SER A 384     -37.227  15.253 -41.126  1.00  0.67           O  
ATOM   5726  CB  SER A 384     -34.746  14.519 -42.082  1.00  0.67           C  
ATOM   5727  OG  SER A 384     -34.505  15.192 -40.863  1.00  0.67           O  
ATOM   5728  H   SER A 384     -36.188  13.082 -44.010  1.00  0.67           H  
ATOM   5729  HA  SER A 384     -35.575  12.822 -41.086  1.00  0.67           H  
ATOM   5730 1HB  SER A 384     -33.822  14.057 -42.445  1.00  0.67           H  
ATOM   5731 2HB  SER A 384     -35.071  15.235 -42.824  1.00  0.67           H  
ATOM   5732  HG  SER A 384     -35.361  15.518 -40.573  1.00  0.67           H  
ATOM   5733  N   GLY A 385     -38.251  13.447 -41.999  1.00  0.69           N  
ATOM   5734  CA  GLY A 385     -39.605  13.947 -41.815  1.00  0.69           C  
ATOM   5735  C   GLY A 385     -40.260  14.357 -43.121  1.00  0.69           C  
ATOM   5736  O   GLY A 385     -39.644  14.287 -44.187  1.00  0.69           O  
ATOM   5737  H   GLY A 385     -38.155  12.517 -42.386  1.00  0.69           H  
ATOM   5738 1HA  GLY A 385     -40.209  13.177 -41.334  1.00  0.69           H  
ATOM   5739 2HA  GLY A 385     -39.593  14.795 -41.152  1.00  0.69           H  
ATOM   5740  N   ALA A 386     -41.521  14.766 -43.006  1.00  0.71           N  
ATOM   5741  CA  ALA A 386     -42.407  15.157 -44.100  1.00  0.71           C  
ATOM   5742  C   ALA A 386     -41.889  16.351 -44.865  1.00  0.71           C  
ATOM   5743  O   ALA A 386     -41.214  17.218 -44.311  1.00  0.71           O  
ATOM   5744  CB  ALA A 386     -43.786  15.502 -43.561  1.00  0.71           C  
ATOM   5745  H   ALA A 386     -41.910  14.774 -42.072  1.00  0.71           H  
ATOM   5746  HA  ALA A 386     -42.479  14.314 -44.789  1.00  0.71           H  
ATOM   5747 1HB  ALA A 386     -44.444  15.765 -44.386  1.00  0.71           H  
ATOM   5748 2HB  ALA A 386     -44.198  14.653 -43.029  1.00  0.71           H  
ATOM   5749 3HB  ALA A 386     -43.705  16.349 -42.880  1.00  0.71           H  
ATOM   5750  N   ALA A 387     -42.269  16.448 -46.137  1.00  0.72           N  
ATOM   5751  CA  ALA A 387     -41.853  17.573 -46.971  1.00  0.72           C  
ATOM   5752  C   ALA A 387     -42.251  18.906 -46.355  1.00  0.72           C  
ATOM   5753  O   ALA A 387     -41.519  19.884 -46.452  1.00  0.72           O  
ATOM   5754  CB  ALA A 387     -42.487  17.468 -48.345  1.00  0.72           C  
ATOM   5755  H   ALA A 387     -42.834  15.713 -46.544  1.00  0.72           H  
ATOM   5756  HA  ALA A 387     -40.766  17.544 -47.060  1.00  0.72           H  
ATOM   5757 1HB  ALA A 387     -42.151  18.300 -48.962  1.00  0.72           H  
ATOM   5758 2HB  ALA A 387     -42.211  16.540 -48.813  1.00  0.72           H  
ATOM   5759 3HB  ALA A 387     -43.570  17.506 -48.245  1.00  0.72           H  
ATOM   5760  N   SER A 388     -43.394  18.925 -45.674  1.00  0.73           N  
ATOM   5761  CA  SER A 388     -43.939  20.123 -45.050  1.00  0.73           C  
ATOM   5762  C   SER A 388     -43.080  20.669 -43.898  1.00  0.73           C  
ATOM   5763  O   SER A 388     -43.318  21.794 -43.433  1.00  0.73           O  
ATOM   5764  CB  SER A 388     -45.349  19.839 -44.564  1.00  0.73           C  
ATOM   5765  OG  SER A 388     -45.350  18.905 -43.524  1.00  0.73           O  
ATOM   5766  H   SER A 388     -43.920  18.069 -45.610  1.00  0.73           H  
ATOM   5767  HA  SER A 388     -43.997  20.898 -45.815  1.00  0.73           H  
ATOM   5768 1HB  SER A 388     -45.807  20.766 -44.224  1.00  0.73           H  
ATOM   5769 2HB  SER A 388     -45.947  19.463 -45.393  1.00  0.73           H  
ATOM   5770  HG  SER A 388     -44.793  19.280 -42.837  1.00  0.73           H  
ATOM   5771  N   THR A 389     -42.121  19.856 -43.421  1.00  0.72           N  
ATOM   5772  CA  THR A 389     -41.235  20.222 -42.331  1.00  0.72           C  
ATOM   5773  C   THR A 389     -39.785  20.425 -42.805  1.00  0.72           C  
ATOM   5774  O   THR A 389     -38.874  20.558 -41.969  1.00  0.72           O  
ATOM   5775  CB  THR A 389     -41.261  19.161 -41.230  1.00  0.72           C  
ATOM   5776  OG1 THR A 389     -40.791  17.905 -41.736  1.00  0.72           O  
ATOM   5777  CG2 THR A 389     -42.662  18.986 -40.730  1.00  0.72           C  
ATOM   5778  H   THR A 389     -41.971  18.946 -43.852  1.00  0.72           H  
ATOM   5779  HA  THR A 389     -41.582  21.160 -41.905  1.00  0.72           H  
ATOM   5780  HB  THR A 389     -40.639  19.472 -40.408  1.00  0.72           H  
ATOM   5781  HG1 THR A 389     -40.999  17.821 -42.693  1.00  0.72           H  
ATOM   5782 1HG2 THR A 389     -42.671  18.234 -39.942  1.00  0.72           H  
ATOM   5783 2HG2 THR A 389     -43.023  19.937 -40.333  1.00  0.72           H  
ATOM   5784 3HG2 THR A 389     -43.299  18.662 -41.545  1.00  0.72           H  
ATOM   5785  N   ILE A 390     -39.555  20.389 -44.128  1.00  0.72           N  
ATOM   5786  CA  ILE A 390     -38.210  20.616 -44.642  1.00  0.72           C  
ATOM   5787  C   ILE A 390     -38.250  21.851 -45.547  1.00  0.72           C  
ATOM   5788  O   ILE A 390     -38.922  21.860 -46.581  1.00  0.72           O  
ATOM   5789  CB  ILE A 390     -37.677  19.402 -45.429  1.00  0.72           C  
ATOM   5790  CG1 ILE A 390     -37.679  18.116 -44.532  1.00  0.72           C  
ATOM   5791  CG2 ILE A 390     -36.229  19.725 -45.853  1.00  0.72           C  
ATOM   5792  CD1 ILE A 390     -37.480  16.815 -45.299  1.00  0.72           C  
ATOM   5793  H   ILE A 390     -40.319  20.251 -44.793  1.00  0.72           H  
ATOM   5794  HA  ILE A 390     -37.533  20.820 -43.815  1.00  0.72           H  
ATOM   5795  HB  ILE A 390     -38.304  19.216 -46.304  1.00  0.72           H  
ATOM   5796 1HG1 ILE A 390     -36.881  18.205 -43.795  1.00  0.72           H  
ATOM   5797 2HG1 ILE A 390     -38.631  18.044 -44.005  1.00  0.72           H  
ATOM   5798 1HG2 ILE A 390     -35.809  18.898 -46.404  1.00  0.72           H  
ATOM   5799 2HG2 ILE A 390     -36.224  20.617 -46.465  1.00  0.72           H  
ATOM   5800 3HG2 ILE A 390     -35.633  19.907 -44.991  1.00  0.72           H  
ATOM   5801 1HD1 ILE A 390     -37.496  15.976 -44.598  1.00  0.72           H  
ATOM   5802 2HD1 ILE A 390     -38.291  16.696 -46.018  1.00  0.72           H  
ATOM   5803 3HD1 ILE A 390     -36.542  16.830 -45.819  1.00  0.72           H  
ATOM   5804  N   THR A 391     -37.528  22.882 -45.149  1.00  0.72           N  
ATOM   5805  CA  THR A 391     -37.513  24.156 -45.849  1.00  0.72           C  
ATOM   5806  C   THR A 391     -36.172  24.444 -46.471  1.00  0.72           C  
ATOM   5807  O   THR A 391     -35.137  24.243 -45.840  1.00  0.72           O  
ATOM   5808  CB  THR A 391     -37.921  25.325 -44.916  1.00  0.72           C  
ATOM   5809  OG1 THR A 391     -39.289  25.163 -44.484  1.00  0.72           O  
ATOM   5810  CG2 THR A 391     -37.740  26.684 -45.598  1.00  0.72           C  
ATOM   5811  H   THR A 391     -36.965  22.777 -44.305  1.00  0.72           H  
ATOM   5812  HA  THR A 391     -38.247  24.110 -46.653  1.00  0.72           H  
ATOM   5813  HB  THR A 391     -37.288  25.301 -44.042  1.00  0.72           H  
ATOM   5814  HG1 THR A 391     -39.373  24.477 -43.788  1.00  0.72           H  
ATOM   5815 1HG2 THR A 391     -38.021  27.473 -44.902  1.00  0.72           H  
ATOM   5816 2HG2 THR A 391     -36.699  26.820 -45.887  1.00  0.72           H  
ATOM   5817 3HG2 THR A 391     -38.372  26.741 -46.483  1.00  0.72           H  
ATOM   5818  N   SER A 392     -36.197  24.905 -47.712  1.00  0.72           N  
ATOM   5819  CA  SER A 392     -34.970  25.242 -48.396  1.00  0.72           C  
ATOM   5820  C   SER A 392     -35.109  26.513 -49.158  1.00  0.72           C  
ATOM   5821  O   SER A 392     -36.108  26.760 -49.833  1.00  0.72           O  
ATOM   5822  CB  SER A 392     -34.551  24.171 -49.372  1.00  0.72           C  
ATOM   5823  OG  SER A 392     -33.373  24.568 -50.066  1.00  0.72           O  
ATOM   5824  H   SER A 392     -37.086  25.033 -48.176  1.00  0.72           H  
ATOM   5825  HA  SER A 392     -34.186  25.387 -47.655  1.00  0.72           H  
ATOM   5826 1HB  SER A 392     -34.369  23.275 -48.831  1.00  0.72           H  
ATOM   5827 2HB  SER A 392     -35.351  23.974 -50.082  1.00  0.72           H  
ATOM   5828  HG  SER A 392     -32.993  23.759 -50.478  1.00  0.72           H  
ATOM   5829  N   TYR A 393     -34.062  27.295 -49.073  1.00  0.72           N  
ATOM   5830  CA  TYR A 393     -33.981  28.550 -49.764  1.00  0.72           C  
ATOM   5831  C   TYR A 393     -33.061  28.462 -50.982  1.00  0.72           C  
ATOM   5832  O   TYR A 393     -32.635  29.491 -51.512  1.00  0.72           O  
ATOM   5833  CB  TYR A 393     -33.551  29.611 -48.774  1.00  0.72           C  
ATOM   5834  CG  TYR A 393     -34.555  29.789 -47.653  1.00  0.72           C  
ATOM   5835  CD1 TYR A 393     -34.280  29.277 -46.390  1.00  0.72           C  
ATOM   5836  CD2 TYR A 393     -35.752  30.444 -47.885  1.00  0.72           C  
ATOM   5837  CE1 TYR A 393     -35.190  29.432 -45.371  1.00  0.72           C  
ATOM   5838  CE2 TYR A 393     -36.667  30.594 -46.860  1.00  0.72           C  
ATOM   5839  CZ  TYR A 393     -36.386  30.093 -45.607  1.00  0.72           C  
ATOM   5840  OH  TYR A 393     -37.296  30.246 -44.584  1.00  0.72           O  
ATOM   5841  H   TYR A 393     -33.289  27.011 -48.464  1.00  0.72           H  
ATOM   5842  HA  TYR A 393     -34.975  28.808 -50.127  1.00  0.72           H  
ATOM   5843 1HB  TYR A 393     -32.632  29.304 -48.329  1.00  0.72           H  
ATOM   5844 2HB  TYR A 393     -33.395  30.564 -49.273  1.00  0.72           H  
ATOM   5845  HD1 TYR A 393     -33.343  28.758 -46.206  1.00  0.72           H  
ATOM   5846  HD2 TYR A 393     -35.974  30.841 -48.876  1.00  0.72           H  
ATOM   5847  HE1 TYR A 393     -34.973  29.040 -44.387  1.00  0.72           H  
ATOM   5848  HE2 TYR A 393     -37.609  31.110 -47.042  1.00  0.72           H  
ATOM   5849  HH  TYR A 393     -38.062  30.728 -44.906  1.00  0.72           H  
ATOM   5850  N   SER A 394     -32.763  27.233 -51.438  1.00  0.71           N  
ATOM   5851  CA  SER A 394     -31.921  27.077 -52.622  1.00  0.71           C  
ATOM   5852  C   SER A 394     -32.248  25.848 -53.493  1.00  0.71           C  
ATOM   5853  O   SER A 394     -32.267  24.709 -53.008  1.00  0.71           O  
ATOM   5854  CB  SER A 394     -30.460  26.983 -52.226  1.00  0.71           C  
ATOM   5855  OG  SER A 394     -29.648  26.708 -53.349  1.00  0.71           O  
ATOM   5856  H   SER A 394     -33.119  26.410 -50.948  1.00  0.71           H  
ATOM   5857  HA  SER A 394     -32.048  27.994 -53.179  1.00  0.71           H  
ATOM   5858 1HB  SER A 394     -30.150  27.928 -51.789  1.00  0.71           H  
ATOM   5859 2HB  SER A 394     -30.323  26.219 -51.466  1.00  0.71           H  
ATOM   5860  HG  SER A 394     -28.741  26.920 -53.070  1.00  0.71           H  
ATOM   5861  N   PRO A 395     -32.309  26.030 -54.835  1.00  0.70           N  
ATOM   5862  CA  PRO A 395     -32.586  25.025 -55.842  1.00  0.70           C  
ATOM   5863  C   PRO A 395     -31.424  24.062 -56.000  1.00  0.70           C  
ATOM   5864  O   PRO A 395     -31.546  23.054 -56.694  1.00  0.70           O  
ATOM   5865  CB  PRO A 395     -32.790  25.852 -57.115  1.00  0.70           C  
ATOM   5866  CG  PRO A 395     -31.970  27.090 -56.901  1.00  0.70           C  
ATOM   5867  CD  PRO A 395     -32.071  27.382 -55.426  1.00  0.70           C  
ATOM   5868  HA  PRO A 395     -33.502  24.482 -55.573  1.00  0.70           H  
ATOM   5869 1HB  PRO A 395     -32.455  25.275 -57.989  1.00  0.70           H  
ATOM   5870 2HB  PRO A 395     -33.860  26.064 -57.259  1.00  0.70           H  
ATOM   5871 1HG  PRO A 395     -30.924  26.899 -57.218  1.00  0.70           H  
ATOM   5872 2HG  PRO A 395     -32.344  27.911 -57.527  1.00  0.70           H  
ATOM   5873 1HD  PRO A 395     -31.101  27.800 -55.118  1.00  0.70           H  
ATOM   5874 2HD  PRO A 395     -32.919  28.060 -55.234  1.00  0.70           H  
ATOM   5875  N   ASP A 396     -30.287  24.374 -55.370  1.00  0.68           N  
ATOM   5876  CA  ASP A 396     -29.116  23.540 -55.515  1.00  0.68           C  
ATOM   5877  C   ASP A 396     -28.985  22.538 -54.370  1.00  0.68           C  
ATOM   5878  O   ASP A 396     -27.937  21.902 -54.216  1.00  0.68           O  
ATOM   5879  CB  ASP A 396     -27.870  24.404 -55.624  1.00  0.68           C  
ATOM   5880  CG  ASP A 396     -27.843  25.245 -56.922  1.00  0.68           C  
ATOM   5881  OD1 ASP A 396     -28.169  24.715 -57.957  1.00  0.68           O  
ATOM   5882  OD2 ASP A 396     -27.510  26.404 -56.857  1.00  0.68           O  
ATOM   5883  H   ASP A 396     -30.208  25.201 -54.773  1.00  0.68           H  
ATOM   5884  HA  ASP A 396     -29.211  22.975 -56.442  1.00  0.68           H  
ATOM   5885 1HB  ASP A 396     -27.808  25.072 -54.762  1.00  0.68           H  
ATOM   5886 2HB  ASP A 396     -26.999  23.763 -55.614  1.00  0.68           H  
ATOM   5887  N   THR A 397     -30.049  22.392 -53.570  1.00  0.66           N  
ATOM   5888  CA  THR A 397     -30.084  21.395 -52.497  1.00  0.66           C  
ATOM   5889  C   THR A 397     -30.967  20.205 -52.900  1.00  0.66           C  
ATOM   5890  O   THR A 397     -31.835  20.339 -53.763  1.00  0.66           O  
ATOM   5891  CB  THR A 397     -30.638  22.019 -51.206  1.00  0.66           C  
ATOM   5892  OG1 THR A 397     -32.003  22.491 -51.444  1.00  0.66           O  
ATOM   5893  CG2 THR A 397     -29.745  23.183 -50.749  1.00  0.66           C  
ATOM   5894  H   THR A 397     -30.866  22.994 -53.700  1.00  0.66           H  
ATOM   5895  HA  THR A 397     -29.076  21.023 -52.310  1.00  0.66           H  
ATOM   5896  HB  THR A 397     -30.661  21.257 -50.432  1.00  0.66           H  
ATOM   5897  HG1 THR A 397     -32.000  23.181 -52.155  1.00  0.66           H  
ATOM   5898 1HG2 THR A 397     -30.144  23.614 -49.830  1.00  0.66           H  
ATOM   5899 2HG2 THR A 397     -28.734  22.821 -50.567  1.00  0.66           H  
ATOM   5900 3HG2 THR A 397     -29.719  23.945 -51.523  1.00  0.66           H  
ATOM   5901  N   ALA A 398     -30.784  19.050 -52.247  1.00  0.65           N  
ATOM   5902  CA  ALA A 398     -31.647  17.898 -52.525  1.00  0.65           C  
ATOM   5903  C   ALA A 398     -32.450  17.469 -51.304  1.00  0.65           C  
ATOM   5904  O   ALA A 398     -31.898  17.307 -50.216  1.00  0.65           O  
ATOM   5905  CB  ALA A 398     -30.807  16.723 -53.002  1.00  0.65           C  
ATOM   5906  H   ALA A 398     -30.032  18.966 -51.561  1.00  0.65           H  
ATOM   5907  HA  ALA A 398     -32.350  18.177 -53.308  1.00  0.65           H  
ATOM   5908 1HB  ALA A 398     -31.459  15.880 -53.231  1.00  0.65           H  
ATOM   5909 2HB  ALA A 398     -30.255  17.012 -53.895  1.00  0.65           H  
ATOM   5910 3HB  ALA A 398     -30.105  16.441 -52.218  1.00  0.65           H  
ATOM   5911  N   ILE A 399     -33.748  17.259 -51.500  1.00  0.67           N  
ATOM   5912  CA  ILE A 399     -34.618  16.810 -50.420  1.00  0.67           C  
ATOM   5913  C   ILE A 399     -35.388  15.542 -50.810  1.00  0.67           C  
ATOM   5914  O   ILE A 399     -36.007  15.477 -51.881  1.00  0.67           O  
ATOM   5915  CB  ILE A 399     -35.605  17.920 -50.002  1.00  0.67           C  
ATOM   5916  CG1 ILE A 399     -34.865  19.179 -49.523  1.00  0.67           C  
ATOM   5917  CG2 ILE A 399     -36.446  17.411 -48.853  1.00  0.67           C  
ATOM   5918  CD1 ILE A 399     -35.783  20.354 -49.348  1.00  0.67           C  
ATOM   5919  H   ILE A 399     -34.140  17.427 -52.415  1.00  0.67           H  
ATOM   5920  HA  ILE A 399     -34.002  16.566 -49.555  1.00  0.67           H  
ATOM   5921  HB  ILE A 399     -36.243  18.191 -50.839  1.00  0.67           H  
ATOM   5922 1HG1 ILE A 399     -34.395  18.960 -48.565  1.00  0.67           H  
ATOM   5923 2HG1 ILE A 399     -34.093  19.460 -50.232  1.00  0.67           H  
ATOM   5924 1HG2 ILE A 399     -37.150  18.179 -48.538  1.00  0.67           H  
ATOM   5925 2HG2 ILE A 399     -36.979  16.554 -49.156  1.00  0.67           H  
ATOM   5926 3HG2 ILE A 399     -35.793  17.150 -48.029  1.00  0.67           H  
ATOM   5927 1HD1 ILE A 399     -35.218  21.197 -48.989  1.00  0.67           H  
ATOM   5928 2HD1 ILE A 399     -36.243  20.602 -50.303  1.00  0.67           H  
ATOM   5929 3HD1 ILE A 399     -36.561  20.111 -48.641  1.00  0.67           H  
ATOM   5930  N   ARG A 400     -35.325  14.540 -49.939  1.00  0.74           N  
ATOM   5931  CA  ARG A 400     -35.999  13.253 -50.089  1.00  0.74           C  
ATOM   5932  C   ARG A 400     -36.718  12.888 -48.770  1.00  0.74           C  
ATOM   5933  O   ARG A 400     -36.177  12.110 -47.984  1.00  0.74           O  
ATOM   5934  CB  ARG A 400     -34.998  12.178 -50.457  1.00  0.74           C  
ATOM   5935  CG  ARG A 400     -34.322  12.360 -51.810  1.00  0.74           C  
ATOM   5936  CD  ARG A 400     -35.277  12.151 -52.929  1.00  0.74           C  
ATOM   5937  NE  ARG A 400     -34.635  12.269 -54.230  1.00  0.74           N  
ATOM   5938  CZ  ARG A 400     -34.506  13.416 -54.940  1.00  0.74           C  
ATOM   5939  NH1 ARG A 400     -34.976  14.565 -54.485  1.00  0.74           N  
ATOM   5940  NH2 ARG A 400     -33.900  13.384 -56.119  1.00  0.74           N  
ATOM   5941  H   ARG A 400     -34.758  14.676 -49.109  1.00  0.74           H  
ATOM   5942  HA  ARG A 400     -36.711  13.310 -50.908  1.00  0.74           H  
ATOM   5943 1HB  ARG A 400     -34.206  12.196 -49.723  1.00  0.74           H  
ATOM   5944 2HB  ARG A 400     -35.468  11.196 -50.426  1.00  0.74           H  
ATOM   5945 1HG  ARG A 400     -33.902  13.360 -51.893  1.00  0.74           H  
ATOM   5946 2HG  ARG A 400     -33.522  11.628 -51.906  1.00  0.74           H  
ATOM   5947 1HD  ARG A 400     -35.713  11.156 -52.853  1.00  0.74           H  
ATOM   5948 2HD  ARG A 400     -36.070  12.899 -52.872  1.00  0.74           H  
ATOM   5949  HE  ARG A 400     -34.255  11.426 -54.636  1.00  0.74           H  
ATOM   5950 1HH1 ARG A 400     -35.451  14.629 -53.572  1.00  0.74           H  
ATOM   5951 2HH1 ARG A 400     -34.873  15.399 -55.039  1.00  0.74           H  
ATOM   5952 1HH2 ARG A 400     -33.539  12.511 -56.479  1.00  0.74           H  
ATOM   5953 2HH2 ARG A 400     -33.801  14.232 -56.659  1.00  0.74           H  
ATOM   5954  N   PRO A 401     -37.914  13.456 -48.505  1.00  0.88           N  
ATOM   5955  CA  PRO A 401     -38.697  13.400 -47.270  1.00  0.88           C  
ATOM   5956  C   PRO A 401     -39.123  11.999 -46.860  1.00  0.88           C  
ATOM   5957  O   PRO A 401     -39.205  11.096 -47.696  1.00  0.88           O  
ATOM   5958  CB  PRO A 401     -39.951  14.187 -47.616  1.00  0.88           C  
ATOM   5959  CG  PRO A 401     -39.572  15.043 -48.782  1.00  0.88           C  
ATOM   5960  CD  PRO A 401     -38.615  14.207 -49.570  1.00  0.88           C  
ATOM   5961  HA  PRO A 401     -38.143  13.890 -46.456  1.00  0.88           H  
ATOM   5962 1HB  PRO A 401     -40.783  13.498 -47.819  1.00  0.88           H  
ATOM   5963 2HB  PRO A 401     -40.233  14.770 -46.741  1.00  0.88           H  
ATOM   5964 1HG  PRO A 401     -40.450  15.286 -49.378  1.00  0.88           H  
ATOM   5965 2HG  PRO A 401     -39.152  15.991 -48.431  1.00  0.88           H  
ATOM   5966 1HD  PRO A 401     -39.162  13.510 -50.221  1.00  0.88           H  
ATOM   5967 2HD  PRO A 401     -37.989  14.871 -50.134  1.00  0.88           H  
ATOM   5968  N   THR A 402     -39.400  11.831 -45.571  1.00  1.11           N  
ATOM   5969  CA  THR A 402     -39.908  10.565 -45.053  1.00  1.11           C  
ATOM   5970  C   THR A 402     -41.306  10.299 -45.634  1.00  1.11           C  
ATOM   5971  O   THR A 402     -42.133  11.207 -45.613  1.00  1.11           O  
ATOM   5972  CB  THR A 402     -39.986  10.601 -43.517  1.00  1.11           C  
ATOM   5973  OG1 THR A 402     -38.679  10.795 -42.993  1.00  1.11           O  
ATOM   5974  CG2 THR A 402     -40.572   9.346 -42.951  1.00  1.11           C  
ATOM   5975  H   THR A 402     -39.310  12.633 -44.951  1.00  1.11           H  
ATOM   5976  HA  THR A 402     -39.196   9.791 -45.312  1.00  1.11           H  
ATOM   5977  HB  THR A 402     -40.606  11.435 -43.225  1.00  1.11           H  
ATOM   5978  HG1 THR A 402     -38.179   9.942 -43.092  1.00  1.11           H  
ATOM   5979 1HG2 THR A 402     -40.611   9.425 -41.867  1.00  1.11           H  
ATOM   5980 2HG2 THR A 402     -41.556   9.218 -43.329  1.00  1.11           H  
ATOM   5981 3HG2 THR A 402     -39.952   8.496 -43.232  1.00  1.11           H  
ATOM   5982  N   PRO A 403     -41.567   9.120 -46.252  1.00  1.47           N  
ATOM   5983  CA  PRO A 403     -42.852   8.691 -46.807  1.00  1.47           C  
ATOM   5984  C   PRO A 403     -44.052   8.748 -45.860  1.00  1.47           C  
ATOM   5985  O   PRO A 403     -45.170   9.018 -46.302  1.00  1.47           O  
ATOM   5986  CB  PRO A 403     -42.566   7.231 -47.174  1.00  1.47           C  
ATOM   5987  CG  PRO A 403     -41.095   7.193 -47.473  1.00  1.47           C  
ATOM   5988  CD  PRO A 403     -40.469   8.152 -46.496  1.00  1.47           C  
ATOM   5989  HA  PRO A 403     -43.058   9.282 -47.711  1.00  1.47           H  
ATOM   5990 1HB  PRO A 403     -42.858   6.576 -46.335  1.00  1.47           H  
ATOM   5991 2HB  PRO A 403     -43.185   6.938 -48.033  1.00  1.47           H  
ATOM   5992 1HG  PRO A 403     -40.712   6.167 -47.365  1.00  1.47           H  
ATOM   5993 2HG  PRO A 403     -40.917   7.488 -48.519  1.00  1.47           H  
ATOM   5994 1HD  PRO A 403     -40.161   7.640 -45.570  1.00  1.47           H  
ATOM   5995 2HD  PRO A 403     -39.628   8.631 -47.025  1.00  1.47           H  
ATOM   5996  N   HIS A 404     -43.800   8.531 -44.568  1.00  1.93           N  
ATOM   5997  CA  HIS A 404     -44.839   8.502 -43.547  1.00  1.93           C  
ATOM   5998  C   HIS A 404     -45.998   7.604 -43.954  1.00  1.93           C  
ATOM   5999  O   HIS A 404     -45.771   6.448 -44.316  1.00  1.93           O  
ATOM   6000  OXT HIS A 404     -47.119   7.892 -43.537  1.00  1.93           O  
ATOM   6001  CB  HIS A 404     -45.342   9.906 -43.209  1.00  1.93           C  
ATOM   6002  CG  HIS A 404     -44.352  10.739 -42.467  1.00  1.93           C  
ATOM   6003  ND1 HIS A 404     -44.023  10.497 -41.147  1.00  1.93           N  
ATOM   6004  CD2 HIS A 404     -43.633  11.805 -42.841  1.00  1.93           C  
ATOM   6005  CE1 HIS A 404     -43.144  11.392 -40.745  1.00  1.93           C  
ATOM   6006  NE2 HIS A 404     -42.892  12.203 -41.745  1.00  1.93           N  
ATOM   6007  H   HIS A 404     -42.854   8.342 -44.287  1.00  1.93           H  
ATOM   6008  HA  HIS A 404     -44.422   8.084 -42.631  1.00  1.93           H  
ATOM   6009 1HB  HIS A 404     -45.603  10.434 -44.128  1.00  1.93           H  
ATOM   6010 2HB  HIS A 404     -46.246   9.834 -42.608  1.00  1.93           H  
ATOM   6011  HD1 HIS A 404     -44.392   9.770 -40.567  1.00  1.93           H  
ATOM   6012  HD2 HIS A 404     -43.565  12.347 -43.779  1.00  1.93           H  
ATOM   6013  HE1 HIS A 404     -42.758  11.371 -39.726  1.00  1.93           H  
ENDMDL

REMARK ID 631217 DOMAINID 625050 MODEL 5 2024-08-31_00000364_1_19
MODEL     5
ATOM      1  N   PRO A   1       4.386   1.888   4.139  1.00  4.23           N  
ATOM      2  CA  PRO A   1       3.842   1.031   3.097  1.00  4.23           C  
ATOM      3  C   PRO A   1       3.404   1.825   1.869  1.00  4.23           C  
ATOM      4  O   PRO A   1       3.875   1.562   0.763  1.00  4.23           O  
ATOM      5  CB  PRO A   1       2.656   0.348   3.792  1.00  4.23           C  
ATOM      6  CG  PRO A   1       2.230   1.304   4.868  1.00  4.23           C  
ATOM      7  CD  PRO A   1       3.503   1.976   5.318  1.00  4.23           C  
ATOM      8  HA  PRO A   1       4.602   0.288   2.815  1.00  4.23           H  
ATOM      9 1HB  PRO A   1       1.858   0.149   3.063  1.00  4.23           H  
ATOM     10 2HB  PRO A   1       2.967  -0.627   4.194  1.00  4.23           H  
ATOM     11 1HG  PRO A   1       1.468   1.996   4.502  1.00  4.23           H  
ATOM     12 2HG  PRO A   1       1.746   0.741   5.686  1.00  4.23           H  
ATOM     13 1HD  PRO A   1       3.317   3.033   5.564  1.00  4.23           H  
ATOM     14 2HD  PRO A   1       3.949   1.435   6.163  1.00  4.23           H  
ATOM     15 1H   PRO A   1       4.423   2.785   3.582  1.00  4.23           H  
ATOM     16 2H   PRO A   1       5.287   1.566   4.248  1.00  4.23           H  
ATOM     17  N   LEU A   2       2.492   2.782   2.054  1.00  3.40           N  
ATOM     18  CA  LEU A   2       1.989   3.571   0.930  1.00  3.40           C  
ATOM     19  C   LEU A   2       2.526   5.010   0.994  1.00  3.40           C  
ATOM     20  O   LEU A   2       3.390   5.396   0.208  1.00  3.40           O  
ATOM     21  CB  LEU A   2       0.455   3.535   0.992  1.00  3.40           C  
ATOM     22  CG  LEU A   2      -0.129   2.103   0.935  1.00  3.40           C  
ATOM     23  CD1 LEU A   2      -1.612   2.143   1.084  1.00  3.40           C  
ATOM     24  CD2 LEU A   2       0.257   1.451  -0.369  1.00  3.40           C  
ATOM     25  H   LEU A   2       2.129   2.968   2.973  1.00  3.40           H  
ATOM     26  HA  LEU A   2       2.322   3.118  -0.002  1.00  3.40           H  
ATOM     27 1HB  LEU A   2       0.111   3.994   1.915  1.00  3.40           H  
ATOM     28 2HB  LEU A   2       0.051   4.105   0.151  1.00  3.40           H  
ATOM     29  HG  LEU A   2       0.267   1.526   1.764  1.00  3.40           H  
ATOM     30 1HD1 LEU A   2      -2.007   1.127   1.063  1.00  3.40           H  
ATOM     31 2HD1 LEU A   2      -1.887   2.616   2.020  1.00  3.40           H  
ATOM     32 3HD1 LEU A   2      -2.021   2.696   0.272  1.00  3.40           H  
ATOM     33 1HD2 LEU A   2      -0.145   0.437  -0.403  1.00  3.40           H  
ATOM     34 2HD2 LEU A   2      -0.150   2.030  -1.199  1.00  3.40           H  
ATOM     35 3HD2 LEU A   2       1.344   1.412  -0.454  1.00  3.40           H  
ATOM     36  N   ASN A   3       2.040   5.771   1.977  1.00  2.58           N  
ATOM     37  CA  ASN A   3       2.465   7.144   2.283  1.00  2.58           C  
ATOM     38  C   ASN A   3       2.469   8.136   1.113  1.00  2.58           C  
ATOM     39  O   ASN A   3       3.400   8.935   0.977  1.00  2.58           O  
ATOM     40  CB  ASN A   3       3.822   7.129   2.959  1.00  2.58           C  
ATOM     41  CG  ASN A   3       3.782   6.439   4.311  1.00  2.58           C  
ATOM     42  OD1 ASN A   3       2.773   6.497   5.029  1.00  2.58           O  
ATOM     43  ND2 ASN A   3       4.867   5.799   4.672  1.00  2.58           N  
ATOM     44  H   ASN A   3       1.324   5.378   2.561  1.00  2.58           H  
ATOM     45  HA  ASN A   3       1.752   7.544   3.005  1.00  2.58           H  
ATOM     46 1HB  ASN A   3       4.546   6.620   2.321  1.00  2.58           H  
ATOM     47 2HB  ASN A   3       4.170   8.153   3.094  1.00  2.58           H  
ATOM     48 1HD2 ASN A   3       4.905   5.339   5.560  1.00  2.58           H  
ATOM     49 2HD2 ASN A   3       5.664   5.789   4.067  1.00  2.58           H  
ATOM     50  N   SER A   4       1.445   8.084   0.271  1.00  1.90           N  
ATOM     51  CA  SER A   4       1.317   9.023  -0.829  1.00  1.90           C  
ATOM     52  C   SER A   4       0.459  10.185  -0.378  1.00  1.90           C  
ATOM     53  O   SER A   4      -0.491   9.955   0.352  1.00  1.90           O  
ATOM     54  CB  SER A   4       0.683   8.363  -2.038  1.00  1.90           C  
ATOM     55  OG  SER A   4       0.329   9.317  -3.026  1.00  1.90           O  
ATOM     56  H   SER A   4       0.686   7.424   0.439  1.00  1.90           H  
ATOM     57  HA  SER A   4       2.312   9.352  -1.102  1.00  1.90           H  
ATOM     58 1HB  SER A   4       1.387   7.648  -2.459  1.00  1.90           H  
ATOM     59 2HB  SER A   4      -0.183   7.815  -1.732  1.00  1.90           H  
ATOM     60  HG  SER A   4       0.269   8.824  -3.856  1.00  1.90           H  
ATOM     61  N   PRO A   5       0.666  11.414  -0.865  1.00  1.40           N  
ATOM     62  CA  PRO A   5      -0.212  12.546  -0.630  1.00  1.40           C  
ATOM     63  C   PRO A   5      -1.674  12.187  -0.944  1.00  1.40           C  
ATOM     64  O   PRO A   5      -2.596  12.793  -0.385  1.00  1.40           O  
ATOM     65  CB  PRO A   5       0.340  13.589  -1.608  1.00  1.40           C  
ATOM     66  CG  PRO A   5       1.816  13.256  -1.704  1.00  1.40           C  
ATOM     67  CD  PRO A   5       1.880  11.739  -1.648  1.00  1.40           C  
ATOM     68  HA  PRO A   5      -0.110  12.876   0.410  1.00  1.40           H  
ATOM     69 1HB  PRO A   5      -0.187  13.516  -2.572  1.00  1.40           H  
ATOM     70 2HB  PRO A   5       0.154  14.599  -1.215  1.00  1.40           H  
ATOM     71 1HG  PRO A   5       2.232  13.661  -2.640  1.00  1.40           H  
ATOM     72 2HG  PRO A   5       2.364  13.732  -0.880  1.00  1.40           H  
ATOM     73 1HD  PRO A   5       1.835  11.306  -2.655  1.00  1.40           H  
ATOM     74 2HD  PRO A   5       2.793  11.455  -1.102  1.00  1.40           H  
ATOM     75  N   ASN A   6      -1.905  11.224  -1.850  1.00  1.06           N  
ATOM     76  CA  ASN A   6      -3.274  10.860  -2.161  1.00  1.06           C  
ATOM     77  C   ASN A   6      -3.709   9.526  -1.531  1.00  1.06           C  
ATOM     78  O   ASN A   6      -4.882   9.192  -1.610  1.00  1.06           O  
ATOM     79  CB  ASN A   6      -3.473  10.821  -3.662  1.00  1.06           C  
ATOM     80  CG  ASN A   6      -3.288  12.186  -4.310  1.00  1.06           C  
ATOM     81  OD1 ASN A   6      -3.650  13.230  -3.746  1.00  1.06           O  
ATOM     82  ND2 ASN A   6      -2.711  12.184  -5.492  1.00  1.06           N  
ATOM     83  H   ASN A   6      -1.140  10.720  -2.305  1.00  1.06           H  
ATOM     84  HA  ASN A   6      -3.936  11.626  -1.757  1.00  1.06           H  
ATOM     85 1HB  ASN A   6      -2.762  10.120  -4.100  1.00  1.06           H  
ATOM     86 2HB  ASN A   6      -4.477  10.457  -3.889  1.00  1.06           H  
ATOM     87 1HD2 ASN A   6      -2.534  13.042  -5.977  1.00  1.06           H  
ATOM     88 2HD2 ASN A   6      -2.437  11.318  -5.909  1.00  1.06           H  
ATOM     89  N   VAL A   7      -2.782   8.725  -0.992  1.00  0.85           N  
ATOM     90  CA  VAL A   7      -3.153   7.399  -0.469  1.00  0.85           C  
ATOM     91  C   VAL A   7      -2.550   7.142   0.912  1.00  0.85           C  
ATOM     92  O   VAL A   7      -1.322   7.095   1.099  1.00  0.85           O  
ATOM     93  CB  VAL A   7      -2.754   6.248  -1.417  1.00  0.85           C  
ATOM     94  CG1 VAL A   7      -3.199   4.943  -0.799  1.00  0.85           C  
ATOM     95  CG2 VAL A   7      -3.372   6.455  -2.807  1.00  0.85           C  
ATOM     96  H   VAL A   7      -1.841   9.071  -0.855  1.00  0.85           H  
ATOM     97  HA  VAL A   7      -4.233   7.367  -0.369  1.00  0.85           H  
ATOM     98  HB  VAL A   7      -1.681   6.201  -1.500  1.00  0.85           H  
ATOM     99 1HG1 VAL A   7      -2.907   4.117  -1.442  1.00  0.85           H  
ATOM    100 2HG1 VAL A   7      -2.730   4.836   0.171  1.00  0.85           H  
ATOM    101 3HG1 VAL A   7      -4.280   4.942  -0.676  1.00  0.85           H  
ATOM    102 1HG2 VAL A   7      -3.084   5.631  -3.458  1.00  0.85           H  
ATOM    103 2HG2 VAL A   7      -4.454   6.489  -2.726  1.00  0.85           H  
ATOM    104 3HG2 VAL A   7      -3.017   7.386  -3.236  1.00  0.85           H  
ATOM    105  N   TYR A   8      -3.423   6.872   1.872  1.00  0.73           N  
ATOM    106  CA  TYR A   8      -2.982   6.706   3.238  1.00  0.73           C  
ATOM    107  C   TYR A   8      -3.321   5.347   3.826  1.00  0.73           C  
ATOM    108  O   TYR A   8      -4.383   4.782   3.573  1.00  0.73           O  
ATOM    109  CB  TYR A   8      -3.663   7.786   4.066  1.00  0.73           C  
ATOM    110  CG  TYR A   8      -3.367   9.172   3.561  1.00  0.73           C  
ATOM    111  CD1 TYR A   8      -4.149   9.724   2.536  1.00  0.73           C  
ATOM    112  CD2 TYR A   8      -2.341   9.888   4.093  1.00  0.73           C  
ATOM    113  CE1 TYR A   8      -3.868  10.990   2.066  1.00  0.73           C  
ATOM    114  CE2 TYR A   8      -2.069  11.157   3.628  1.00  0.73           C  
ATOM    115  CZ  TYR A   8      -2.816  11.704   2.631  1.00  0.73           C  
ATOM    116  OH  TYR A   8      -2.504  12.966   2.194  1.00  0.73           O  
ATOM    117  H   TYR A   8      -4.413   6.874   1.649  1.00  0.73           H  
ATOM    118  HA  TYR A   8      -1.901   6.831   3.277  1.00  0.73           H  
ATOM    119 1HB  TYR A   8      -4.742   7.635   4.045  1.00  0.73           H  
ATOM    120 2HB  TYR A   8      -3.336   7.718   5.104  1.00  0.73           H  
ATOM    121  HD1 TYR A   8      -4.971   9.152   2.102  1.00  0.73           H  
ATOM    122  HD2 TYR A   8      -1.740   9.448   4.880  1.00  0.73           H  
ATOM    123  HE1 TYR A   8      -4.465  11.424   1.263  1.00  0.73           H  
ATOM    124  HE2 TYR A   8      -1.249  11.736   4.047  1.00  0.73           H  
ATOM    125  HH  TYR A   8      -2.782  13.066   1.274  1.00  0.73           H  
ATOM    126  N   ASP A   9      -2.417   4.857   4.660  1.00  0.67           N  
ATOM    127  CA  ASP A   9      -2.598   3.633   5.432  1.00  0.67           C  
ATOM    128  C   ASP A   9      -2.836   4.019   6.876  1.00  0.67           C  
ATOM    129  O   ASP A   9      -1.936   4.522   7.564  1.00  0.67           O  
ATOM    130  CB  ASP A   9      -1.422   2.684   5.261  1.00  0.67           C  
ATOM    131  CG  ASP A   9      -1.536   1.366   6.059  1.00  0.67           C  
ATOM    132  OD1 ASP A   9      -2.217   1.328   7.089  1.00  0.67           O  
ATOM    133  OD2 ASP A   9      -0.938   0.406   5.626  1.00  0.67           O  
ATOM    134  H   ASP A   9      -1.560   5.377   4.783  1.00  0.67           H  
ATOM    135  HA  ASP A   9      -3.491   3.117   5.072  1.00  0.67           H  
ATOM    136 1HB  ASP A   9      -1.310   2.433   4.214  1.00  0.67           H  
ATOM    137 2HB  ASP A   9      -0.509   3.192   5.568  1.00  0.67           H  
ATOM    138  N   VAL A  10      -4.059   3.799   7.326  1.00  0.64           N  
ATOM    139  CA  VAL A  10      -4.504   4.243   8.630  1.00  0.64           C  
ATOM    140  C   VAL A  10      -3.651   3.657   9.765  1.00  0.64           C  
ATOM    141  O   VAL A  10      -3.592   4.252  10.836  1.00  0.64           O  
ATOM    142  CB  VAL A  10      -5.980   3.823   8.828  1.00  0.64           C  
ATOM    143  CG1 VAL A  10      -6.058   2.361   9.151  1.00  0.64           C  
ATOM    144  CG2 VAL A  10      -6.657   4.644   9.860  1.00  0.64           C  
ATOM    145  H   VAL A  10      -4.726   3.321   6.717  1.00  0.64           H  
ATOM    146  HA  VAL A  10      -4.437   5.325   8.666  1.00  0.64           H  
ATOM    147  HB  VAL A  10      -6.496   3.961   7.874  1.00  0.64           H  
ATOM    148 1HG1 VAL A  10      -7.080   2.061   9.242  1.00  0.64           H  
ATOM    149 2HG1 VAL A  10      -5.575   1.810   8.361  1.00  0.64           H  
ATOM    150 3HG1 VAL A  10      -5.560   2.167  10.088  1.00  0.64           H  
ATOM    151 1HG2 VAL A  10      -7.689   4.332   9.930  1.00  0.64           H  
ATOM    152 2HG2 VAL A  10      -6.170   4.504  10.812  1.00  0.64           H  
ATOM    153 3HG2 VAL A  10      -6.619   5.685   9.568  1.00  0.64           H  
ATOM    154  N   THR A  11      -2.975   2.506   9.550  1.00  0.65           N  
ATOM    155  CA  THR A  11      -2.194   1.900  10.629  1.00  0.65           C  
ATOM    156  C   THR A  11      -0.776   2.452  10.700  1.00  0.65           C  
ATOM    157  O   THR A  11      -0.073   2.247  11.696  1.00  0.65           O  
ATOM    158  CB  THR A  11      -2.140   0.352  10.509  1.00  0.65           C  
ATOM    159  OG1 THR A  11      -1.460  -0.053   9.311  1.00  0.65           O  
ATOM    160  CG2 THR A  11      -3.537  -0.173  10.488  1.00  0.65           C  
ATOM    161  H   THR A  11      -2.975   2.065   8.622  1.00  0.65           H  
ATOM    162  HA  THR A  11      -2.684   2.137  11.571  1.00  0.65           H  
ATOM    163  HB  THR A  11      -1.615  -0.061  11.366  1.00  0.65           H  
ATOM    164  HG1 THR A  11      -1.832   0.412   8.523  1.00  0.65           H  
ATOM    165 1HG2 THR A  11      -3.532  -1.261  10.413  1.00  0.65           H  
ATOM    166 2HG2 THR A  11      -4.037   0.127  11.395  1.00  0.65           H  
ATOM    167 3HG2 THR A  11      -4.040   0.247   9.639  1.00  0.65           H  
ATOM    168  N   ALA A  12      -0.348   3.148   9.645  1.00  0.69           N  
ATOM    169  CA  ALA A  12       0.969   3.765   9.620  1.00  0.69           C  
ATOM    170  C   ALA A  12       0.835   5.189  10.135  1.00  0.69           C  
ATOM    171  O   ALA A  12       1.758   5.760  10.717  1.00  0.69           O  
ATOM    172  CB  ALA A  12       1.554   3.750   8.220  1.00  0.69           C  
ATOM    173  H   ALA A  12      -0.974   3.297   8.857  1.00  0.69           H  
ATOM    174  HA  ALA A  12       1.628   3.216  10.291  1.00  0.69           H  
ATOM    175 1HB  ALA A  12       2.536   4.218   8.229  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       1.639   2.720   7.876  1.00  0.69           H  
ATOM    177 3HB  ALA A  12       0.891   4.303   7.551  1.00  0.69           H  
ATOM    178  N   TRP A  13      -0.344   5.756   9.910  1.00  0.75           N  
ATOM    179  CA  TRP A  13      -0.635   7.126  10.285  1.00  0.75           C  
ATOM    180  C   TRP A  13      -0.666   7.287  11.801  1.00  0.75           C  
ATOM    181  O   TRP A  13      -1.137   6.405  12.526  1.00  0.75           O  
ATOM    182  CB  TRP A  13      -2.002   7.567   9.763  1.00  0.75           C  
ATOM    183  CG  TRP A  13      -2.234   9.082   9.912  1.00  0.75           C  
ATOM    184  CD1 TRP A  13      -2.837   9.780  10.927  1.00  0.75           C  
ATOM    185  CD2 TRP A  13      -1.857  10.074   8.940  1.00  0.75           C  
ATOM    186  NE1 TRP A  13      -2.839  11.117  10.639  1.00  0.75           N  
ATOM    187  CE2 TRP A  13      -2.265  11.314   9.435  1.00  0.75           C  
ATOM    188  CE3 TRP A  13      -1.221  10.014   7.707  1.00  0.75           C  
ATOM    189  CZ2 TRP A  13      -2.063  12.487   8.731  1.00  0.75           C  
ATOM    190  CZ3 TRP A  13      -1.013  11.191   7.013  1.00  0.75           C  
ATOM    191  CH2 TRP A  13      -1.426  12.392   7.504  1.00  0.75           C  
ATOM    192  H   TRP A  13      -1.052   5.228   9.402  1.00  0.75           H  
ATOM    193  HA  TRP A  13       0.139   7.773   9.877  1.00  0.75           H  
ATOM    194 1HB  TRP A  13      -2.096   7.295   8.710  1.00  0.75           H  
ATOM    195 2HB  TRP A  13      -2.786   7.038  10.306  1.00  0.75           H  
ATOM    196  HD1 TRP A  13      -3.230   9.363  11.831  1.00  0.75           H  
ATOM    197  HE1 TRP A  13      -3.202  11.886  11.230  1.00  0.75           H  
ATOM    198  HE3 TRP A  13      -0.891   9.058   7.299  1.00  0.75           H  
ATOM    199  HZ2 TRP A  13      -2.387  13.457   9.120  1.00  0.75           H  
ATOM    200  HZ3 TRP A  13      -0.505  11.134   6.058  1.00  0.75           H  
ATOM    201  HH2 TRP A  13      -1.243  13.295   6.918  1.00  0.75           H  
ATOM    202  N   ARG A  14      -0.184   8.426  12.275  1.00  0.83           N  
ATOM    203  CA  ARG A  14      -0.282   8.781  13.684  1.00  0.83           C  
ATOM    204  C   ARG A  14      -0.744  10.219  13.762  1.00  0.83           C  
ATOM    205  O   ARG A  14      -0.378  11.045  12.929  1.00  0.83           O  
ATOM    206  CB  ARG A  14       1.028   8.610  14.444  1.00  0.83           C  
ATOM    207  CG  ARG A  14       1.546   7.175  14.564  1.00  0.83           C  
ATOM    208  CD  ARG A  14       0.670   6.359  15.473  1.00  0.83           C  
ATOM    209  NE  ARG A  14       1.191   5.017  15.676  1.00  0.83           N  
ATOM    210  CZ  ARG A  14       0.951   3.962  14.868  1.00  0.83           C  
ATOM    211  NH1 ARG A  14       0.203   4.092  13.795  1.00  0.83           N  
ATOM    212  NH2 ARG A  14       1.480   2.784  15.162  1.00  0.83           N  
ATOM    213  H   ARG A  14       0.227   9.086  11.630  1.00  0.83           H  
ATOM    214  HA  ARG A  14      -1.036   8.152  14.158  1.00  0.83           H  
ATOM    215 1HB  ARG A  14       1.804   9.199  13.959  1.00  0.83           H  
ATOM    216 2HB  ARG A  14       0.906   9.003  15.456  1.00  0.83           H  
ATOM    217 1HG  ARG A  14       1.565   6.696  13.582  1.00  0.83           H  
ATOM    218 2HG  ARG A  14       2.553   7.185  14.979  1.00  0.83           H  
ATOM    219 1HD  ARG A  14       0.591   6.846  16.447  1.00  0.83           H  
ATOM    220 2HD  ARG A  14      -0.325   6.273  15.035  1.00  0.83           H  
ATOM    221  HE  ARG A  14       1.773   4.863  16.486  1.00  0.83           H  
ATOM    222 1HH1 ARG A  14      -0.219   4.997  13.533  1.00  0.83           H  
ATOM    223 2HH1 ARG A  14       0.049   3.286  13.179  1.00  0.83           H  
ATOM    224 1HH2 ARG A  14       2.056   2.682  15.983  1.00  0.83           H  
ATOM    225 2HH2 ARG A  14       1.312   1.985  14.565  1.00  0.83           H  
ATOM    226  N   ILE A  15      -1.551  10.509  14.761  1.00  0.94           N  
ATOM    227  CA  ILE A  15      -2.115  11.833  14.927  1.00  0.94           C  
ATOM    228  C   ILE A  15      -1.134  12.769  15.598  1.00  0.94           C  
ATOM    229  O   ILE A  15      -0.716  12.534  16.730  1.00  0.94           O  
ATOM    230  CB  ILE A  15      -3.363  11.716  15.777  1.00  0.94           C  
ATOM    231  CG1 ILE A  15      -4.336  10.832  15.095  1.00  0.94           C  
ATOM    232  CG2 ILE A  15      -3.984  13.073  16.032  1.00  0.94           C  
ATOM    233  CD1 ILE A  15      -5.432  10.496  15.975  1.00  0.94           C  
ATOM    234  H   ILE A  15      -1.802   9.783  15.419  1.00  0.94           H  
ATOM    235  HA  ILE A  15      -2.371  12.235  13.945  1.00  0.94           H  
ATOM    236  HB  ILE A  15      -3.101  11.244  16.721  1.00  0.94           H  
ATOM    237 1HG1 ILE A  15      -4.722  11.314  14.206  1.00  0.94           H  
ATOM    238 2HG1 ILE A  15      -3.833   9.914  14.802  1.00  0.94           H  
ATOM    239 1HG2 ILE A  15      -4.878  12.954  16.644  1.00  0.94           H  
ATOM    240 2HG2 ILE A  15      -3.289  13.696  16.540  1.00  0.94           H  
ATOM    241 3HG2 ILE A  15      -4.255  13.533  15.084  1.00  0.94           H  
ATOM    242 1HD1 ILE A  15      -6.103   9.843  15.495  1.00  0.94           H  
ATOM    243 2HD1 ILE A  15      -5.039  10.017  16.842  1.00  0.94           H  
ATOM    244 3HD1 ILE A  15      -5.948  11.405  16.263  1.00  0.94           H  
ATOM    245  N   LYS A  16      -0.816  13.867  14.932  1.00  1.05           N  
ATOM    246  CA  LYS A  16       0.182  14.806  15.438  1.00  1.05           C  
ATOM    247  C   LYS A  16      -0.184  15.396  16.798  1.00  1.05           C  
ATOM    248  O   LYS A  16       0.685  15.638  17.633  1.00  1.05           O  
ATOM    249  CB  LYS A  16       0.379  15.930  14.425  1.00  1.05           C  
ATOM    250  CG  LYS A  16       1.082  15.490  13.140  1.00  1.05           C  
ATOM    251  CD  LYS A  16       1.216  16.639  12.146  1.00  1.05           C  
ATOM    252  CE  LYS A  16       1.886  16.180  10.855  1.00  1.05           C  
ATOM    253  NZ  LYS A  16       1.974  17.278   9.852  1.00  1.05           N  
ATOM    254  H   LYS A  16      -1.237  14.015  14.018  1.00  1.05           H  
ATOM    255  HA  LYS A  16       1.125  14.269  15.552  1.00  1.05           H  
ATOM    256 1HB  LYS A  16      -0.591  16.347  14.150  1.00  1.05           H  
ATOM    257 2HB  LYS A  16       0.965  16.731  14.878  1.00  1.05           H  
ATOM    258 1HG  LYS A  16       2.075  15.109  13.382  1.00  1.05           H  
ATOM    259 2HG  LYS A  16       0.506  14.684  12.678  1.00  1.05           H  
ATOM    260 1HD  LYS A  16       0.224  17.031  11.912  1.00  1.05           H  
ATOM    261 2HD  LYS A  16       1.809  17.439  12.589  1.00  1.05           H  
ATOM    262 1HE  LYS A  16       2.891  15.825  11.080  1.00  1.05           H  
ATOM    263 2HE  LYS A  16       1.308  15.358  10.427  1.00  1.05           H  
ATOM    264 1HZ  LYS A  16       2.418  16.935   9.012  1.00  1.05           H  
ATOM    265 2HZ  LYS A  16       1.043  17.605   9.626  1.00  1.05           H  
ATOM    266 3HZ  LYS A  16       2.516  18.041  10.232  1.00  1.05           H  
ATOM    267  N   GLY A  17      -1.472  15.625  17.025  1.00  1.14           N  
ATOM    268  CA  GLY A  17      -1.923  16.195  18.287  1.00  1.14           C  
ATOM    269  C   GLY A  17      -2.254  15.153  19.363  1.00  1.14           C  
ATOM    270  O   GLY A  17      -2.676  15.520  20.461  1.00  1.14           O  
ATOM    271  H   GLY A  17      -2.145  15.402  16.304  1.00  1.14           H  
ATOM    272 1HA  GLY A  17      -1.156  16.870  18.666  1.00  1.14           H  
ATOM    273 2HA  GLY A  17      -2.805  16.805  18.101  1.00  1.14           H  
ATOM    274  N   GLN A  18      -2.128  13.861  19.046  1.00  1.18           N  
ATOM    275  CA  GLN A  18      -2.478  12.819  20.006  1.00  1.18           C  
ATOM    276  C   GLN A  18      -1.474  11.666  20.006  1.00  1.18           C  
ATOM    277  O   GLN A  18      -1.765  10.616  19.436  1.00  1.18           O  
ATOM    278  CB  GLN A  18      -3.866  12.235  19.738  1.00  1.18           C  
ATOM    279  CG  GLN A  18      -5.041  13.174  19.869  1.00  1.18           C  
ATOM    280  CD  GLN A  18      -6.369  12.434  19.708  1.00  1.18           C  
ATOM    281  OE1 GLN A  18      -6.663  11.855  18.666  1.00  1.18           O  
ATOM    282  NE2 GLN A  18      -7.180  12.449  20.757  1.00  1.18           N  
ATOM    283  H   GLN A  18      -1.737  13.584  18.146  1.00  1.18           H  
ATOM    284  HA  GLN A  18      -2.503  13.259  20.998  1.00  1.18           H  
ATOM    285 1HB  GLN A  18      -3.894  11.807  18.753  1.00  1.18           H  
ATOM    286 2HB  GLN A  18      -4.036  11.428  20.436  1.00  1.18           H  
ATOM    287 1HG  GLN A  18      -5.016  13.644  20.852  1.00  1.18           H  
ATOM    288 2HG  GLN A  18      -4.979  13.931  19.090  1.00  1.18           H  
ATOM    289 1HE2 GLN A  18      -8.066  11.977  20.714  1.00  1.18           H  
ATOM    290 2HE2 GLN A  18      -6.908  12.931  21.591  1.00  1.18           H  
ATOM    291  N   PRO A  19      -0.314  11.788  20.672  1.00  1.15           N  
ATOM    292  CA  PRO A  19       0.762  10.798  20.699  1.00  1.15           C  
ATOM    293  C   PRO A  19       0.300   9.428  21.219  1.00  1.15           C  
ATOM    294  O   PRO A  19       0.939   8.408  20.959  1.00  1.15           O  
ATOM    295  CB  PRO A  19       1.752  11.423  21.693  1.00  1.15           C  
ATOM    296  CG  PRO A  19       1.478  12.909  21.631  1.00  1.15           C  
ATOM    297  CD  PRO A  19      -0.017  13.019  21.432  1.00  1.15           C  
ATOM    298  HA  PRO A  19       1.200  10.709  19.699  1.00  1.15           H  
ATOM    299 1HB  PRO A  19       1.596  10.998  22.696  1.00  1.15           H  
ATOM    300 2HB  PRO A  19       2.782  11.169  21.397  1.00  1.15           H  
ATOM    301 1HG  PRO A  19       1.820  13.395  22.557  1.00  1.15           H  
ATOM    302 2HG  PRO A  19       2.044  13.366  20.805  1.00  1.15           H  
ATOM    303 1HD  PRO A  19      -0.546  13.023  22.398  1.00  1.15           H  
ATOM    304 2HD  PRO A  19      -0.209  13.918  20.850  1.00  1.15           H  
ATOM    305  N   LYS A  20      -0.804   9.417  21.961  1.00  1.07           N  
ATOM    306  CA  LYS A  20      -1.369   8.213  22.547  1.00  1.07           C  
ATOM    307  C   LYS A  20      -2.391   7.490  21.663  1.00  1.07           C  
ATOM    308  O   LYS A  20      -2.916   6.452  22.069  1.00  1.07           O  
ATOM    309  CB  LYS A  20      -2.039   8.564  23.871  1.00  1.07           C  
ATOM    310  CG  LYS A  20      -1.081   9.061  24.948  1.00  1.07           C  
ATOM    311  CD  LYS A  20      -1.820   9.378  26.244  1.00  1.07           C  
ATOM    312  CE  LYS A  20      -0.866   9.872  27.325  1.00  1.07           C  
ATOM    313  NZ  LYS A  20      -1.585  10.215  28.582  1.00  1.07           N  
ATOM    314  H   LYS A  20      -1.283  10.284  22.135  1.00  1.07           H  
ATOM    315  HA  LYS A  20      -0.551   7.518  22.740  1.00  1.07           H  
ATOM    316 1HB  LYS A  20      -2.788   9.339  23.700  1.00  1.07           H  
ATOM    317 2HB  LYS A  20      -2.558   7.688  24.258  1.00  1.07           H  
ATOM    318 1HG  LYS A  20      -0.328   8.296  25.144  1.00  1.07           H  
ATOM    319 2HG  LYS A  20      -0.576   9.960  24.596  1.00  1.07           H  
ATOM    320 1HD  LYS A  20      -2.572  10.144  26.057  1.00  1.07           H  
ATOM    321 2HD  LYS A  20      -2.323   8.480  26.604  1.00  1.07           H  
ATOM    322 1HE  LYS A  20      -0.134   9.095  27.537  1.00  1.07           H  
ATOM    323 2HE  LYS A  20      -0.345  10.759  26.963  1.00  1.07           H  
ATOM    324 1HZ  LYS A  20      -0.922  10.538  29.272  1.00  1.07           H  
ATOM    325 2HZ  LYS A  20      -2.260  10.945  28.398  1.00  1.07           H  
ATOM    326 3HZ  LYS A  20      -2.063   9.397  28.932  1.00  1.07           H  
ATOM    327  N   VAL A  21      -2.708   8.036  20.486  1.00  0.97           N  
ATOM    328  CA  VAL A  21      -3.742   7.420  19.656  1.00  0.97           C  
ATOM    329  C   VAL A  21      -3.261   6.773  18.364  1.00  0.97           C  
ATOM    330  O   VAL A  21      -2.538   7.364  17.554  1.00  0.97           O  
ATOM    331  CB  VAL A  21      -4.841   8.434  19.331  1.00  0.97           C  
ATOM    332  CG1 VAL A  21      -5.871   7.813  18.403  1.00  0.97           C  
ATOM    333  CG2 VAL A  21      -5.515   8.867  20.617  1.00  0.97           C  
ATOM    334  H   VAL A  21      -2.245   8.888  20.168  1.00  0.97           H  
ATOM    335  HA  VAL A  21      -4.211   6.635  20.249  1.00  0.97           H  
ATOM    336  HB  VAL A  21      -4.402   9.297  18.843  1.00  0.97           H  
ATOM    337 1HG1 VAL A  21      -6.650   8.539  18.192  1.00  0.97           H  
ATOM    338 2HG1 VAL A  21      -5.405   7.510  17.470  1.00  0.97           H  
ATOM    339 3HG1 VAL A  21      -6.300   6.945  18.887  1.00  0.97           H  
ATOM    340 1HG2 VAL A  21      -6.295   9.588  20.389  1.00  0.97           H  
ATOM    341 2HG2 VAL A  21      -5.955   7.997  21.103  1.00  0.97           H  
ATOM    342 3HG2 VAL A  21      -4.784   9.320  21.282  1.00  0.97           H  
ATOM    343  N   THR A  22      -3.719   5.535  18.191  1.00  0.87           N  
ATOM    344  CA  THR A  22      -3.442   4.670  17.062  1.00  0.87           C  
ATOM    345  C   THR A  22      -4.731   4.269  16.361  1.00  0.87           C  
ATOM    346  O   THR A  22      -5.822   4.436  16.907  1.00  0.87           O  
ATOM    347  CB  THR A  22      -2.757   3.404  17.565  1.00  0.87           C  
ATOM    348  OG1 THR A  22      -3.686   2.694  18.451  1.00  0.87           O  
ATOM    349  CG2 THR A  22      -1.495   3.764  18.336  1.00  0.87           C  
ATOM    350  H   THR A  22      -4.304   5.146  18.923  1.00  0.87           H  
ATOM    351  HA  THR A  22      -2.798   5.194  16.353  1.00  0.87           H  
ATOM    352  HB  THR A  22      -2.497   2.763  16.724  1.00  0.87           H  
ATOM    353  HG1 THR A  22      -4.135   3.341  19.049  1.00  0.87           H  
ATOM    354 1HG2 THR A  22      -1.017   2.857  18.698  1.00  0.87           H  
ATOM    355 2HG2 THR A  22      -0.813   4.299  17.681  1.00  0.87           H  
ATOM    356 3HG2 THR A  22      -1.750   4.398  19.186  1.00  0.87           H  
ATOM    357  N   ALA A  23      -4.613   3.676  15.171  1.00  0.79           N  
ATOM    358  CA  ALA A  23      -5.805   3.239  14.445  1.00  0.79           C  
ATOM    359  C   ALA A  23      -6.621   2.247  15.243  1.00  0.79           C  
ATOM    360  O   ALA A  23      -7.844   2.277  15.232  1.00  0.79           O  
ATOM    361  CB  ALA A  23      -5.411   2.600  13.135  1.00  0.79           C  
ATOM    362  H   ALA A  23      -3.698   3.555  14.758  1.00  0.79           H  
ATOM    363  HA  ALA A  23      -6.424   4.110  14.251  1.00  0.79           H  
ATOM    364 1HB  ALA A  23      -6.308   2.306  12.591  1.00  0.79           H  
ATOM    365 2HB  ALA A  23      -4.862   3.312  12.564  1.00  0.79           H  
ATOM    366 3HB  ALA A  23      -4.796   1.724  13.320  1.00  0.79           H  
ATOM    367  N   GLU A  24      -5.948   1.357  15.951  1.00  0.74           N  
ATOM    368  CA  GLU A  24      -6.662   0.354  16.710  1.00  0.74           C  
ATOM    369  C   GLU A  24      -7.336   0.952  17.935  1.00  0.74           C  
ATOM    370  O   GLU A  24      -8.474   0.595  18.257  1.00  0.74           O  
ATOM    371  CB  GLU A  24      -5.713  -0.779  17.092  1.00  0.74           C  
ATOM    372  CG  GLU A  24      -5.240  -1.612  15.890  1.00  0.74           C  
ATOM    373  CD  GLU A  24      -4.268  -2.711  16.268  1.00  0.74           C  
ATOM    374  OE1 GLU A  24      -3.897  -2.781  17.417  1.00  0.74           O  
ATOM    375  OE2 GLU A  24      -3.892  -3.473  15.406  1.00  0.74           O  
ATOM    376  H   GLU A  24      -4.940   1.377  15.959  1.00  0.74           H  
ATOM    377  HA  GLU A  24      -7.444  -0.064  16.084  1.00  0.74           H  
ATOM    378 1HB  GLU A  24      -4.833  -0.365  17.587  1.00  0.74           H  
ATOM    379 2HB  GLU A  24      -6.206  -1.447  17.796  1.00  0.74           H  
ATOM    380 1HG  GLU A  24      -6.113  -2.064  15.414  1.00  0.74           H  
ATOM    381 2HG  GLU A  24      -4.770  -0.947  15.165  1.00  0.74           H  
ATOM    382  N   SER A  25      -6.664   1.897  18.609  1.00  0.70           N  
ATOM    383  CA  SER A  25      -7.275   2.458  19.813  1.00  0.70           C  
ATOM    384  C   SER A  25      -8.406   3.456  19.541  1.00  0.70           C  
ATOM    385  O   SER A  25      -9.311   3.576  20.360  1.00  0.70           O  
ATOM    386  CB  SER A  25      -6.217   3.131  20.662  1.00  0.70           C  
ATOM    387  OG  SER A  25      -5.655   4.227  19.984  1.00  0.70           O  
ATOM    388  H   SER A  25      -5.729   2.182  18.320  1.00  0.70           H  
ATOM    389  HA  SER A  25      -7.697   1.632  20.386  1.00  0.70           H  
ATOM    390 1HB  SER A  25      -6.670   3.474  21.589  1.00  0.70           H  
ATOM    391 2HB  SER A  25      -5.436   2.417  20.918  1.00  0.70           H  
ATOM    392  HG  SER A  25      -6.411   4.648  19.539  1.00  0.70           H  
ATOM    393  N   ASP A  26      -8.362   4.155  18.405  1.00  0.68           N  
ATOM    394  CA  ASP A  26      -9.408   5.094  17.986  1.00  0.68           C  
ATOM    395  C   ASP A  26      -9.237   5.440  16.518  1.00  0.68           C  
ATOM    396  O   ASP A  26      -8.665   6.481  16.162  1.00  0.68           O  
ATOM    397  CB  ASP A  26      -9.422   6.366  18.850  1.00  0.68           C  
ATOM    398  CG  ASP A  26     -10.567   7.367  18.526  1.00  0.68           C  
ATOM    399  OD1 ASP A  26     -11.234   7.209  17.511  1.00  0.68           O  
ATOM    400  OD2 ASP A  26     -10.757   8.283  19.289  1.00  0.68           O  
ATOM    401  H   ASP A  26      -7.564   4.027  17.782  1.00  0.68           H  
ATOM    402  HA  ASP A  26     -10.373   4.600  18.101  1.00  0.68           H  
ATOM    403 1HB  ASP A  26      -9.484   6.099  19.902  1.00  0.68           H  
ATOM    404 2HB  ASP A  26      -8.505   6.889  18.709  1.00  0.68           H  
ATOM    405  N   ILE A  27      -9.805   4.598  15.665  1.00  0.67           N  
ATOM    406  CA  ILE A  27      -9.629   4.756  14.235  1.00  0.67           C  
ATOM    407  C   ILE A  27     -10.295   6.013  13.732  1.00  0.67           C  
ATOM    408  O   ILE A  27      -9.897   6.553  12.705  1.00  0.67           O  
ATOM    409  CB  ILE A  27     -10.137   3.540  13.452  1.00  0.67           C  
ATOM    410  CG1 ILE A  27      -9.497   3.560  12.098  1.00  0.67           C  
ATOM    411  CG2 ILE A  27     -11.647   3.520  13.322  1.00  0.67           C  
ATOM    412  CD1 ILE A  27      -9.651   2.295  11.331  1.00  0.67           C  
ATOM    413  H   ILE A  27     -10.315   3.795  16.036  1.00  0.67           H  
ATOM    414  HA  ILE A  27      -8.567   4.842  14.039  1.00  0.67           H  
ATOM    415  HB  ILE A  27      -9.831   2.637  13.957  1.00  0.67           H  
ATOM    416 1HG1 ILE A  27      -9.925   4.361  11.533  1.00  0.67           H  
ATOM    417 2HG1 ILE A  27      -8.433   3.756  12.228  1.00  0.67           H  
ATOM    418 1HG2 ILE A  27     -11.941   2.640  12.767  1.00  0.67           H  
ATOM    419 2HG2 ILE A  27     -12.090   3.487  14.315  1.00  0.67           H  
ATOM    420 3HG2 ILE A  27     -11.987   4.406  12.792  1.00  0.67           H  
ATOM    421 1HD1 ILE A  27      -9.154   2.401  10.388  1.00  0.67           H  
ATOM    422 2HD1 ILE A  27      -9.206   1.492  11.878  1.00  0.67           H  
ATOM    423 3HD1 ILE A  27     -10.701   2.088  11.172  1.00  0.67           H  
ATOM    424  N   GLY A  28     -11.314   6.465  14.454  1.00  0.66           N  
ATOM    425  CA  GLY A  28     -12.066   7.652  14.110  1.00  0.66           C  
ATOM    426  C   GLY A  28     -11.173   8.843  14.103  1.00  0.66           C  
ATOM    427  O   GLY A  28     -11.052   9.550  13.099  1.00  0.66           O  
ATOM    428  H   GLY A  28     -11.552   5.971  15.305  1.00  0.66           H  
ATOM    429 1HA  GLY A  28     -12.510   7.506  13.144  1.00  0.66           H  
ATOM    430 2HA  GLY A  28     -12.863   7.813  14.831  1.00  0.66           H  
ATOM    431  N   ALA A  29     -10.500   9.050  15.224  1.00  0.66           N  
ATOM    432  CA  ALA A  29      -9.593  10.176  15.325  1.00  0.66           C  
ATOM    433  C   ALA A  29      -8.517  10.101  14.245  1.00  0.66           C  
ATOM    434  O   ALA A  29      -8.127  11.127  13.678  1.00  0.66           O  
ATOM    435  CB  ALA A  29      -8.961  10.215  16.696  1.00  0.66           C  
ATOM    436  H   ALA A  29     -10.655   8.415  16.025  1.00  0.66           H  
ATOM    437  HA  ALA A  29     -10.169  11.088  15.171  1.00  0.66           H  
ATOM    438 1HB  ALA A  29      -8.303  11.071  16.776  1.00  0.66           H  
ATOM    439 2HB  ALA A  29      -9.740  10.283  17.458  1.00  0.66           H  
ATOM    440 3HB  ALA A  29      -8.395   9.301  16.847  1.00  0.66           H  
ATOM    441  N   VAL A  30      -8.052   8.885  13.930  1.00  0.66           N  
ATOM    442  CA  VAL A  30      -6.999   8.748  12.931  1.00  0.66           C  
ATOM    443  C   VAL A  30      -7.504   9.083  11.531  1.00  0.66           C  
ATOM    444  O   VAL A  30      -6.867   9.857  10.812  1.00  0.66           O  
ATOM    445  CB  VAL A  30      -6.414   7.334  12.955  1.00  0.66           C  
ATOM    446  CG1 VAL A  30      -5.425   7.169  11.852  1.00  0.66           C  
ATOM    447  CG2 VAL A  30      -5.763   7.088  14.292  1.00  0.66           C  
ATOM    448  H   VAL A  30      -8.400   8.063  14.432  1.00  0.66           H  
ATOM    449  HA  VAL A  30      -6.200   9.447  13.172  1.00  0.66           H  
ATOM    450  HB  VAL A  30      -7.213   6.610  12.790  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30      -5.015   6.163  11.869  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30      -5.901   7.359  10.897  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30      -4.644   7.858  12.001  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30      -5.355   6.111  14.299  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30      -4.965   7.803  14.446  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30      -6.500   7.188  15.088  1.00  0.66           H  
ATOM    457  N   ILE A  31      -8.665   8.546  11.151  1.00  0.66           N  
ATOM    458  CA  ILE A  31      -9.208   8.824   9.830  1.00  0.66           C  
ATOM    459  C   ILE A  31      -9.501  10.314   9.714  1.00  0.66           C  
ATOM    460  O   ILE A  31      -9.212  10.921   8.685  1.00  0.66           O  
ATOM    461  CB  ILE A  31     -10.450   7.974   9.490  1.00  0.66           C  
ATOM    462  CG1 ILE A  31     -10.062   6.493   9.355  1.00  0.66           C  
ATOM    463  CG2 ILE A  31     -11.038   8.449   8.170  1.00  0.66           C  
ATOM    464  CD1 ILE A  31     -11.250   5.545   9.288  1.00  0.66           C  
ATOM    465  H   ILE A  31      -9.170   7.926  11.781  1.00  0.66           H  
ATOM    466  HA  ILE A  31      -8.446   8.578   9.090  1.00  0.66           H  
ATOM    467  HB  ILE A  31     -11.187   8.063  10.292  1.00  0.66           H  
ATOM    468 1HG1 ILE A  31      -9.470   6.364   8.459  1.00  0.66           H  
ATOM    469 2HG1 ILE A  31      -9.447   6.225  10.208  1.00  0.66           H  
ATOM    470 1HG2 ILE A  31     -11.908   7.853   7.921  1.00  0.66           H  
ATOM    471 2HG2 ILE A  31     -11.319   9.483   8.273  1.00  0.66           H  
ATOM    472 3HG2 ILE A  31     -10.298   8.351   7.378  1.00  0.66           H  
ATOM    473 1HD1 ILE A  31     -10.894   4.519   9.198  1.00  0.66           H  
ATOM    474 2HD1 ILE A  31     -11.844   5.645  10.199  1.00  0.66           H  
ATOM    475 3HD1 ILE A  31     -11.859   5.790   8.426  1.00  0.66           H  
ATOM    476  N   ASN A  32     -10.083  10.918  10.758  1.00  0.67           N  
ATOM    477  CA  ASN A  32     -10.369  12.350  10.725  1.00  0.67           C  
ATOM    478  C   ASN A  32      -9.110  13.190  10.553  1.00  0.67           C  
ATOM    479  O   ASN A  32      -9.120  14.176   9.812  1.00  0.67           O  
ATOM    480  CB  ASN A  32     -11.085  12.774  11.990  1.00  0.67           C  
ATOM    481  CG  ASN A  32     -12.496  12.378  11.993  1.00  0.67           C  
ATOM    482  OD1 ASN A  32     -13.059  12.175  10.913  1.00  0.67           O  
ATOM    483  ND2 ASN A  32     -13.074  12.248  13.161  1.00  0.67           N  
ATOM    484  H   ASN A  32     -10.320  10.380  11.593  1.00  0.67           H  
ATOM    485  HA  ASN A  32     -11.017  12.549   9.873  1.00  0.67           H  
ATOM    486 1HB  ASN A  32     -10.590  12.318  12.850  1.00  0.67           H  
ATOM    487 2HB  ASN A  32     -11.016  13.854  12.106  1.00  0.67           H  
ATOM    488 1HD2 ASN A  32     -14.045  11.948  13.248  1.00  0.67           H  
ATOM    489 2HD2 ASN A  32     -12.554  12.428  13.992  1.00  0.67           H  
ATOM    490  N   ASP A  33      -8.005  12.782  11.187  1.00  0.69           N  
ATOM    491  CA  ASP A  33      -6.760  13.523  11.053  1.00  0.69           C  
ATOM    492  C   ASP A  33      -6.243  13.397   9.615  1.00  0.69           C  
ATOM    493  O   ASP A  33      -5.749  14.373   9.034  1.00  0.69           O  
ATOM    494  CB  ASP A  33      -5.747  13.014  12.079  1.00  0.69           C  
ATOM    495  CG  ASP A  33      -4.524  13.909  12.280  1.00  0.69           C  
ATOM    496  OD1 ASP A  33      -4.682  15.029  12.712  1.00  0.69           O  
ATOM    497  OD2 ASP A  33      -3.434  13.444  12.065  1.00  0.69           O  
ATOM    498  H   ASP A  33      -8.039  11.977  11.815  1.00  0.69           H  
ATOM    499  HA  ASP A  33      -6.957  14.574  11.258  1.00  0.69           H  
ATOM    500 1HB  ASP A  33      -6.252  12.899  13.040  1.00  0.69           H  
ATOM    501 2HB  ASP A  33      -5.416  12.016  11.780  1.00  0.69           H  
ATOM    502  N   ILE A  34      -6.421  12.216   9.010  1.00  0.71           N  
ATOM    503  CA  ILE A  34      -6.006  12.031   7.629  1.00  0.71           C  
ATOM    504  C   ILE A  34      -6.850  12.924   6.724  1.00  0.71           C  
ATOM    505  O   ILE A  34      -6.311  13.603   5.847  1.00  0.71           O  
ATOM    506  CB  ILE A  34      -6.135  10.577   7.159  1.00  0.71           C  
ATOM    507  CG1 ILE A  34      -5.146   9.694   7.888  1.00  0.71           C  
ATOM    508  CG2 ILE A  34      -5.820  10.546   5.699  1.00  0.71           C  
ATOM    509  CD1 ILE A  34      -5.371   8.203   7.720  1.00  0.71           C  
ATOM    510  H   ILE A  34      -6.812  11.432   9.535  1.00  0.71           H  
ATOM    511  HA  ILE A  34      -4.964  12.325   7.536  1.00  0.71           H  
ATOM    512  HB  ILE A  34      -7.137  10.198   7.342  1.00  0.71           H  
ATOM    513 1HG1 ILE A  34      -4.169   9.923   7.509  1.00  0.71           H  
ATOM    514 2HG1 ILE A  34      -5.179   9.936   8.949  1.00  0.71           H  
ATOM    515 1HG2 ILE A  34      -5.879   9.537   5.353  1.00  0.71           H  
ATOM    516 2HG2 ILE A  34      -6.529  11.167   5.158  1.00  0.71           H  
ATOM    517 3HG2 ILE A  34      -4.812  10.925   5.542  1.00  0.71           H  
ATOM    518 1HD1 ILE A  34      -4.608   7.665   8.268  1.00  0.71           H  
ATOM    519 2HD1 ILE A  34      -6.350   7.936   8.108  1.00  0.71           H  
ATOM    520 3HD1 ILE A  34      -5.314   7.944   6.670  1.00  0.71           H  
ATOM    521  N   ILE A  35      -8.166  12.949   6.956  1.00  0.73           N  
ATOM    522  CA  ILE A  35      -9.075  13.764   6.158  1.00  0.73           C  
ATOM    523  C   ILE A  35      -8.676  15.226   6.285  1.00  0.73           C  
ATOM    524  O   ILE A  35      -8.653  15.949   5.290  1.00  0.73           O  
ATOM    525  CB  ILE A  35     -10.547  13.549   6.574  1.00  0.73           C  
ATOM    526  CG1 ILE A  35     -10.976  12.128   6.198  1.00  0.73           C  
ATOM    527  CG2 ILE A  35     -11.467  14.556   5.878  1.00  0.73           C  
ATOM    528  CD1 ILE A  35     -12.289  11.712   6.815  1.00  0.73           C  
ATOM    529  H   ILE A  35      -8.546  12.360   7.698  1.00  0.73           H  
ATOM    530  HA  ILE A  35      -8.980  13.475   5.117  1.00  0.73           H  
ATOM    531  HB  ILE A  35     -10.634  13.657   7.654  1.00  0.73           H  
ATOM    532 1HG1 ILE A  35     -11.059  12.076   5.129  1.00  0.73           H  
ATOM    533 2HG1 ILE A  35     -10.207  11.431   6.511  1.00  0.73           H  
ATOM    534 1HG2 ILE A  35     -12.499  14.383   6.189  1.00  0.73           H  
ATOM    535 2HG2 ILE A  35     -11.179  15.574   6.146  1.00  0.73           H  
ATOM    536 3HG2 ILE A  35     -11.385  14.424   4.806  1.00  0.73           H  
ATOM    537 1HD1 ILE A  35     -12.540  10.703   6.505  1.00  0.73           H  
ATOM    538 2HD1 ILE A  35     -12.212  11.749   7.901  1.00  0.73           H  
ATOM    539 3HD1 ILE A  35     -13.062  12.391   6.494  1.00  0.73           H  
ATOM    540  N   ALA A  36      -8.369  15.678   7.506  1.00  0.77           N  
ATOM    541  CA  ALA A  36      -7.933  17.054   7.700  1.00  0.77           C  
ATOM    542  C   ALA A  36      -6.660  17.347   6.906  1.00  0.77           C  
ATOM    543  O   ALA A  36      -6.517  18.422   6.317  1.00  0.77           O  
ATOM    544  CB  ALA A  36      -7.689  17.329   9.170  1.00  0.77           C  
ATOM    545  H   ALA A  36      -8.441  15.057   8.312  1.00  0.77           H  
ATOM    546  HA  ALA A  36      -8.717  17.708   7.340  1.00  0.77           H  
ATOM    547 1HB  ALA A  36      -7.389  18.365   9.302  1.00  0.77           H  
ATOM    548 2HB  ALA A  36      -8.604  17.137   9.730  1.00  0.77           H  
ATOM    549 3HB  ALA A  36      -6.900  16.671   9.533  1.00  0.77           H  
ATOM    550  N   ASP A  37      -5.734  16.384   6.843  1.00  0.82           N  
ATOM    551  CA  ASP A  37      -4.510  16.626   6.091  1.00  0.82           C  
ATOM    552  C   ASP A  37      -4.861  16.769   4.608  1.00  0.82           C  
ATOM    553  O   ASP A  37      -4.337  17.645   3.908  1.00  0.82           O  
ATOM    554  CB  ASP A  37      -3.504  15.485   6.304  1.00  0.82           C  
ATOM    555  CG  ASP A  37      -2.088  15.838   5.811  1.00  0.82           C  
ATOM    556  OD1 ASP A  37      -1.487  16.717   6.388  1.00  0.82           O  
ATOM    557  OD2 ASP A  37      -1.618  15.229   4.870  1.00  0.82           O  
ATOM    558  H   ASP A  37      -5.860  15.509   7.353  1.00  0.82           H  
ATOM    559  HA  ASP A  37      -4.065  17.559   6.434  1.00  0.82           H  
ATOM    560 1HB  ASP A  37      -3.467  15.228   7.366  1.00  0.82           H  
ATOM    561 2HB  ASP A  37      -3.852  14.595   5.770  1.00  0.82           H  
ATOM    562  N   ILE A  38      -5.816  15.959   4.147  1.00  0.88           N  
ATOM    563  CA  ILE A  38      -6.251  16.015   2.763  1.00  0.88           C  
ATOM    564  C   ILE A  38      -6.871  17.375   2.476  1.00  0.88           C  
ATOM    565  O   ILE A  38      -6.547  17.993   1.464  1.00  0.88           O  
ATOM    566  CB  ILE A  38      -7.244  14.888   2.428  1.00  0.88           C  
ATOM    567  CG1 ILE A  38      -6.529  13.512   2.493  1.00  0.88           C  
ATOM    568  CG2 ILE A  38      -7.823  15.110   1.033  1.00  0.88           C  
ATOM    569  CD1 ILE A  38      -7.474  12.322   2.492  1.00  0.88           C  
ATOM    570  H   ILE A  38      -6.211  15.255   4.773  1.00  0.88           H  
ATOM    571  HA  ILE A  38      -5.375  15.894   2.122  1.00  0.88           H  
ATOM    572  HB  ILE A  38      -8.049  14.879   3.152  1.00  0.88           H  
ATOM    573 1HG1 ILE A  38      -5.874  13.427   1.628  1.00  0.88           H  
ATOM    574 2HG1 ILE A  38      -5.914  13.470   3.390  1.00  0.88           H  
ATOM    575 1HG2 ILE A  38      -8.519  14.311   0.802  1.00  0.88           H  
ATOM    576 2HG2 ILE A  38      -8.341  16.070   0.997  1.00  0.88           H  
ATOM    577 3HG2 ILE A  38      -7.017  15.108   0.301  1.00  0.88           H  
ATOM    578 1HD1 ILE A  38      -6.902  11.395   2.525  1.00  0.88           H  
ATOM    579 2HD1 ILE A  38      -8.124  12.368   3.355  1.00  0.88           H  
ATOM    580 3HD1 ILE A  38      -8.068  12.349   1.600  1.00  0.88           H  
ATOM    581  N   LYS A  39      -7.728  17.864   3.384  1.00  0.97           N  
ATOM    582  CA  LYS A  39      -8.385  19.159   3.202  1.00  0.97           C  
ATOM    583  C   LYS A  39      -7.384  20.293   3.069  1.00  0.97           C  
ATOM    584  O   LYS A  39      -7.599  21.230   2.301  1.00  0.97           O  
ATOM    585  CB  LYS A  39      -9.245  19.513   4.409  1.00  0.97           C  
ATOM    586  CG  LYS A  39     -10.485  18.741   4.587  1.00  0.97           C  
ATOM    587  CD  LYS A  39     -11.129  19.096   5.900  1.00  0.97           C  
ATOM    588  CE  LYS A  39     -11.740  20.482   5.865  1.00  0.97           C  
ATOM    589  NZ  LYS A  39     -12.527  20.756   7.082  1.00  0.97           N  
ATOM    590  H   LYS A  39      -7.950  17.297   4.203  1.00  0.97           H  
ATOM    591  HA  LYS A  39      -8.991  19.121   2.298  1.00  0.97           H  
ATOM    592 1HB  LYS A  39      -8.656  19.387   5.313  1.00  0.97           H  
ATOM    593 2HB  LYS A  39      -9.518  20.564   4.353  1.00  0.97           H  
ATOM    594 1HG  LYS A  39     -11.187  18.963   3.785  1.00  0.97           H  
ATOM    595 2HG  LYS A  39     -10.263  17.683   4.577  1.00  0.97           H  
ATOM    596 1HD  LYS A  39     -11.867  18.364   6.167  1.00  0.97           H  
ATOM    597 2HD  LYS A  39     -10.375  19.097   6.670  1.00  0.97           H  
ATOM    598 1HE  LYS A  39     -10.943  21.218   5.785  1.00  0.97           H  
ATOM    599 2HE  LYS A  39     -12.395  20.567   4.997  1.00  0.97           H  
ATOM    600 1HZ  LYS A  39     -12.929  21.672   7.034  1.00  0.97           H  
ATOM    601 2HZ  LYS A  39     -13.282  20.059   7.114  1.00  0.97           H  
ATOM    602 3HZ  LYS A  39     -11.955  20.679   7.900  1.00  0.97           H  
ATOM    603  N   LYS A  40      -6.303  20.227   3.846  1.00  1.10           N  
ATOM    604  CA  LYS A  40      -5.283  21.262   3.810  1.00  1.10           C  
ATOM    605  C   LYS A  40      -4.513  21.230   2.493  1.00  1.10           C  
ATOM    606  O   LYS A  40      -4.222  22.272   1.902  1.00  1.10           O  
ATOM    607  CB  LYS A  40      -4.335  21.083   4.995  1.00  1.10           C  
ATOM    608  CG  LYS A  40      -4.966  21.408   6.348  1.00  1.10           C  
ATOM    609  CD  LYS A  40      -4.003  21.137   7.488  1.00  1.10           C  
ATOM    610  CE  LYS A  40      -4.650  21.409   8.836  1.00  1.10           C  
ATOM    611  NZ  LYS A  40      -3.726  21.103   9.963  1.00  1.10           N  
ATOM    612  H   LYS A  40      -6.204  19.445   4.497  1.00  1.10           H  
ATOM    613  HA  LYS A  40      -5.771  22.232   3.892  1.00  1.10           H  
ATOM    614 1HB  LYS A  40      -3.994  20.045   5.029  1.00  1.10           H  
ATOM    615 2HB  LYS A  40      -3.459  21.714   4.862  1.00  1.10           H  
ATOM    616 1HG  LYS A  40      -5.252  22.459   6.368  1.00  1.10           H  
ATOM    617 2HG  LYS A  40      -5.862  20.809   6.484  1.00  1.10           H  
ATOM    618 1HD  LYS A  40      -3.693  20.089   7.450  1.00  1.10           H  
ATOM    619 2HD  LYS A  40      -3.120  21.764   7.381  1.00  1.10           H  
ATOM    620 1HE  LYS A  40      -4.941  22.456   8.889  1.00  1.10           H  
ATOM    621 2HE  LYS A  40      -5.543  20.788   8.932  1.00  1.10           H  
ATOM    622 1HZ  LYS A  40      -4.187  21.292  10.842  1.00  1.10           H  
ATOM    623 2HZ  LYS A  40      -3.464  20.128   9.921  1.00  1.10           H  
ATOM    624 3HZ  LYS A  40      -2.899  21.679   9.887  1.00  1.10           H  
ATOM    625  N   ARG A  41      -4.219  20.023   2.013  1.00  1.27           N  
ATOM    626  CA  ARG A  41      -3.483  19.836   0.769  1.00  1.27           C  
ATOM    627  C   ARG A  41      -4.320  20.129  -0.479  1.00  1.27           C  
ATOM    628  O   ARG A  41      -3.803  20.629  -1.479  1.00  1.27           O  
ATOM    629  CB  ARG A  41      -2.970  18.406   0.694  1.00  1.27           C  
ATOM    630  CG  ARG A  41      -1.833  18.067   1.670  1.00  1.27           C  
ATOM    631  CD  ARG A  41      -1.444  16.625   1.589  1.00  1.27           C  
ATOM    632  NE  ARG A  41      -0.389  16.281   2.533  1.00  1.27           N  
ATOM    633  CZ  ARG A  41       0.931  16.430   2.299  1.00  1.27           C  
ATOM    634  NH1 ARG A  41       1.348  16.919   1.145  1.00  1.27           N  
ATOM    635  NH2 ARG A  41       1.813  16.085   3.220  1.00  1.27           N  
ATOM    636  H   ARG A  41      -4.481  19.197   2.556  1.00  1.27           H  
ATOM    637  HA  ARG A  41      -2.630  20.512   0.777  1.00  1.27           H  
ATOM    638 1HB  ARG A  41      -3.795  17.724   0.912  1.00  1.27           H  
ATOM    639 2HB  ARG A  41      -2.627  18.193  -0.316  1.00  1.27           H  
ATOM    640 1HG  ARG A  41      -0.961  18.675   1.442  1.00  1.27           H  
ATOM    641 2HG  ARG A  41      -2.159  18.270   2.693  1.00  1.27           H  
ATOM    642 1HD  ARG A  41      -2.317  16.011   1.830  1.00  1.27           H  
ATOM    643 2HD  ARG A  41      -1.099  16.385   0.585  1.00  1.27           H  
ATOM    644  HE  ARG A  41      -0.686  15.897   3.452  1.00  1.27           H  
ATOM    645 1HH1 ARG A  41       0.677  17.186   0.439  1.00  1.27           H  
ATOM    646 2HH1 ARG A  41       2.336  17.030   0.971  1.00  1.27           H  
ATOM    647 1HH2 ARG A  41       1.499  15.708   4.110  1.00  1.27           H  
ATOM    648 2HH2 ARG A  41       2.796  16.198   3.044  1.00  1.27           H  
ATOM    649  N   GLN A  42      -5.617  19.831  -0.411  1.00  1.48           N  
ATOM    650  CA  GLN A  42      -6.533  19.945  -1.543  1.00  1.48           C  
ATOM    651  C   GLN A  42      -7.661  20.949  -1.279  1.00  1.48           C  
ATOM    652  O   GLN A  42      -8.836  20.673  -1.552  1.00  1.48           O  
ATOM    653  CB  GLN A  42      -7.178  18.598  -1.838  1.00  1.48           C  
ATOM    654  CG  GLN A  42      -6.263  17.448  -2.175  1.00  1.48           C  
ATOM    655  CD  GLN A  42      -7.098  16.237  -2.603  1.00  1.48           C  
ATOM    656  OE1 GLN A  42      -8.331  16.314  -2.560  1.00  1.48           O  
ATOM    657  NE2 GLN A  42      -6.461  15.172  -3.048  1.00  1.48           N  
ATOM    658  H   GLN A  42      -5.980  19.430   0.452  1.00  1.48           H  
ATOM    659  HA  GLN A  42      -5.976  20.279  -2.419  1.00  1.48           H  
ATOM    660 1HB  GLN A  42      -7.828  18.305  -1.011  1.00  1.48           H  
ATOM    661 2HB  GLN A  42      -7.770  18.724  -2.700  1.00  1.48           H  
ATOM    662 1HG  GLN A  42      -5.610  17.738  -3.000  1.00  1.48           H  
ATOM    663 2HG  GLN A  42      -5.680  17.183  -1.292  1.00  1.48           H  
ATOM    664 1HE2 GLN A  42      -7.000  14.388  -3.431  1.00  1.48           H  
ATOM    665 2HE2 GLN A  42      -5.459  15.157  -3.081  1.00  1.48           H  
ATOM    666  N   SER A  43      -7.310  22.112  -0.749  1.00  1.70           N  
ATOM    667  CA  SER A  43      -8.298  23.107  -0.340  1.00  1.70           C  
ATOM    668  C   SER A  43      -9.227  23.678  -1.428  1.00  1.70           C  
ATOM    669  O   SER A  43     -10.318  24.150  -1.097  1.00  1.70           O  
ATOM    670  CB  SER A  43      -7.586  24.266   0.338  1.00  1.70           C  
ATOM    671  OG  SER A  43      -6.782  24.983  -0.565  1.00  1.70           O  
ATOM    672  H   SER A  43      -6.327  22.280  -0.569  1.00  1.70           H  
ATOM    673  HA  SER A  43      -8.932  22.630   0.411  1.00  1.70           H  
ATOM    674 1HB  SER A  43      -8.322  24.932   0.782  1.00  1.70           H  
ATOM    675 2HB  SER A  43      -6.965  23.874   1.150  1.00  1.70           H  
ATOM    676  HG  SER A  43      -6.139  24.354  -0.899  1.00  1.70           H  
ATOM    677  N   THR A  44      -8.861  23.607  -2.713  1.00  1.88           N  
ATOM    678  CA  THR A  44      -9.730  24.196  -3.743  1.00  1.88           C  
ATOM    679  C   THR A  44     -10.246  23.204  -4.812  1.00  1.88           C  
ATOM    680  O   THR A  44      -9.606  22.199  -5.094  1.00  1.88           O  
ATOM    681  CB  THR A  44      -9.005  25.398  -4.412  1.00  1.88           C  
ATOM    682  OG1 THR A  44      -7.730  24.994  -4.973  1.00  1.88           O  
ATOM    683  CG2 THR A  44      -8.790  26.509  -3.399  1.00  1.88           C  
ATOM    684  H   THR A  44      -7.977  23.183  -2.962  1.00  1.88           H  
ATOM    685  HA  THR A  44     -10.573  24.611  -3.216  1.00  1.88           H  
ATOM    686  HB  THR A  44      -9.615  25.774  -5.220  1.00  1.88           H  
ATOM    687  HG1 THR A  44      -7.736  24.069  -5.274  1.00  1.88           H  
ATOM    688 1HG2 THR A  44      -8.302  27.353  -3.883  1.00  1.88           H  
ATOM    689 2HG2 THR A  44      -9.754  26.825  -3.000  1.00  1.88           H  
ATOM    690 3HG2 THR A  44      -8.164  26.152  -2.586  1.00  1.88           H  
ATOM    691  N   PRO A  45     -11.390  23.484  -5.476  1.00  1.98           N  
ATOM    692  CA  PRO A  45     -11.953  22.688  -6.560  1.00  1.98           C  
ATOM    693  C   PRO A  45     -10.913  22.567  -7.649  1.00  1.98           C  
ATOM    694  O   PRO A  45      -9.934  23.305  -7.629  1.00  1.98           O  
ATOM    695  CB  PRO A  45     -13.168  23.505  -7.004  1.00  1.98           C  
ATOM    696  CG  PRO A  45     -13.560  24.309  -5.783  1.00  1.98           C  
ATOM    697  CD  PRO A  45     -12.259  24.639  -5.084  1.00  1.98           C  
ATOM    698  HA  PRO A  45     -12.249  21.699  -6.182  1.00  1.98           H  
ATOM    699 1HB  PRO A  45     -12.898  24.136  -7.867  1.00  1.98           H  
ATOM    700 2HB  PRO A  45     -13.968  22.831  -7.343  1.00  1.98           H  
ATOM    701 1HG  PRO A  45     -14.115  25.212  -6.089  1.00  1.98           H  
ATOM    702 2HG  PRO A  45     -14.244  23.722  -5.151  1.00  1.98           H  
ATOM    703 1HD  PRO A  45     -11.863  25.591  -5.450  1.00  1.98           H  
ATOM    704 2HD  PRO A  45     -12.488  24.653  -4.016  1.00  1.98           H  
ATOM    705  N   GLU A  46     -11.042  21.550  -8.514  1.00  1.96           N  
ATOM    706  CA  GLU A  46     -10.089  21.266  -9.613  1.00  1.96           C  
ATOM    707  C   GLU A  46      -8.795  20.601  -9.113  1.00  1.96           C  
ATOM    708  O   GLU A  46      -8.340  19.606  -9.675  1.00  1.96           O  
ATOM    709  CB  GLU A  46      -9.757  22.526 -10.438  1.00  1.96           C  
ATOM    710  CG  GLU A  46     -10.954  23.105 -11.211  1.00  1.96           C  
ATOM    711  CD  GLU A  46     -10.612  24.346 -12.011  1.00  1.96           C  
ATOM    712  OE1 GLU A  46      -9.504  24.813 -11.909  1.00  1.96           O  
ATOM    713  OE2 GLU A  46     -11.467  24.821 -12.723  1.00  1.96           O  
ATOM    714  H   GLU A  46     -11.859  20.962  -8.442  1.00  1.96           H  
ATOM    715  HA  GLU A  46     -10.571  20.562 -10.294  1.00  1.96           H  
ATOM    716 1HB  GLU A  46      -9.303  23.303  -9.847  1.00  1.96           H  
ATOM    717 2HB  GLU A  46      -9.019  22.252 -11.190  1.00  1.96           H  
ATOM    718 1HG  GLU A  46     -11.336  22.343 -11.891  1.00  1.96           H  
ATOM    719 2HG  GLU A  46     -11.744  23.347 -10.502  1.00  1.96           H  
ATOM    720  N   THR A  47      -8.249  21.111  -8.016  1.00  1.80           N  
ATOM    721  CA  THR A  47      -7.004  20.663  -7.397  1.00  1.80           C  
ATOM    722  C   THR A  47      -7.266  19.547  -6.371  1.00  1.80           C  
ATOM    723  O   THR A  47      -6.532  19.414  -5.393  1.00  1.80           O  
ATOM    724  CB  THR A  47      -6.294  21.830  -6.674  1.00  1.80           C  
ATOM    725  OG1 THR A  47      -7.100  22.319  -5.580  1.00  1.80           O  
ATOM    726  CG2 THR A  47      -6.115  22.966  -7.658  1.00  1.80           C  
ATOM    727  H   THR A  47      -8.712  21.928  -7.627  1.00  1.80           H  
ATOM    728  HA  THR A  47      -6.349  20.270  -8.174  1.00  1.80           H  
ATOM    729  HB  THR A  47      -5.325  21.509  -6.300  1.00  1.80           H  
ATOM    730  HG1 THR A  47      -8.047  22.155  -5.750  1.00  1.80           H  
ATOM    731 1HG2 THR A  47      -5.621  23.802  -7.164  1.00  1.80           H  
ATOM    732 2HG2 THR A  47      -5.510  22.629  -8.498  1.00  1.80           H  
ATOM    733 3HG2 THR A  47      -7.097  23.287  -8.021  1.00  1.80           H  
ATOM    734  N   ARG A  48      -8.330  18.767  -6.590  1.00  1.57           N  
ATOM    735  CA  ARG A  48      -8.755  17.690  -5.689  1.00  1.57           C  
ATOM    736  C   ARG A  48      -8.805  16.288  -6.309  1.00  1.57           C  
ATOM    737  O   ARG A  48      -9.890  15.800  -6.623  1.00  1.57           O  
ATOM    738  CB  ARG A  48     -10.145  17.986  -5.130  1.00  1.57           C  
ATOM    739  CG  ARG A  48     -10.198  19.134  -4.170  1.00  1.57           C  
ATOM    740  CD  ARG A  48     -11.545  19.535  -3.808  1.00  1.57           C  
ATOM    741  NE  ARG A  48     -11.548  20.692  -2.932  1.00  1.57           N  
ATOM    742  CZ  ARG A  48     -12.668  21.366  -2.604  1.00  1.57           C  
ATOM    743  NH1 ARG A  48     -13.832  20.951  -3.087  1.00  1.57           N  
ATOM    744  NH2 ARG A  48     -12.627  22.435  -1.811  1.00  1.57           N  
ATOM    745  H   ARG A  48      -8.860  18.939  -7.434  1.00  1.57           H  
ATOM    746  HA  ARG A  48      -8.081  17.684  -4.844  1.00  1.57           H  
ATOM    747 1HB  ARG A  48     -10.839  18.196  -5.943  1.00  1.57           H  
ATOM    748 2HB  ARG A  48     -10.517  17.107  -4.597  1.00  1.57           H  
ATOM    749 1HG  ARG A  48      -9.794  18.790  -3.244  1.00  1.57           H  
ATOM    750 2HG  ARG A  48      -9.624  19.954  -4.523  1.00  1.57           H  
ATOM    751 1HD  ARG A  48     -12.131  19.764  -4.694  1.00  1.57           H  
ATOM    752 2HD  ARG A  48     -12.001  18.726  -3.274  1.00  1.57           H  
ATOM    753  HE  ARG A  48     -10.641  20.980  -2.526  1.00  1.57           H  
ATOM    754 1HH1 ARG A  48     -13.882  20.104  -3.693  1.00  1.57           H  
ATOM    755 2HH1 ARG A  48     -14.680  21.437  -2.855  1.00  1.57           H  
ATOM    756 1HH2 ARG A  48     -11.738  22.798  -1.437  1.00  1.57           H  
ATOM    757 2HH2 ARG A  48     -13.473  22.921  -1.585  1.00  1.57           H  
ATOM    758  N   PRO A  49      -7.653  15.634  -6.560  1.00  1.31           N  
ATOM    759  CA  PRO A  49      -7.565  14.288  -7.088  1.00  1.31           C  
ATOM    760  C   PRO A  49      -8.089  13.303  -6.054  1.00  1.31           C  
ATOM    761  O   PRO A  49      -7.973  13.524  -4.845  1.00  1.31           O  
ATOM    762  CB  PRO A  49      -6.068  14.119  -7.364  1.00  1.31           C  
ATOM    763  CG  PRO A  49      -5.389  15.115  -6.462  1.00  1.31           C  
ATOM    764  CD  PRO A  49      -6.344  16.285  -6.377  1.00  1.31           C  
ATOM    765  HA  PRO A  49      -8.150  14.224  -8.018  1.00  1.31           H  
ATOM    766 1HB  PRO A  49      -5.768  13.081  -7.141  1.00  1.31           H  
ATOM    767 2HB  PRO A  49      -5.860  14.292  -8.430  1.00  1.31           H  
ATOM    768 1HG  PRO A  49      -5.187  14.656  -5.489  1.00  1.31           H  
ATOM    769 2HG  PRO A  49      -4.413  15.399  -6.881  1.00  1.31           H  
ATOM    770 1HD  PRO A  49      -6.236  16.751  -5.404  1.00  1.31           H  
ATOM    771 2HD  PRO A  49      -6.151  16.990  -7.196  1.00  1.31           H  
ATOM    772  N   GLY A  50      -8.624  12.183  -6.512  1.00  1.09           N  
ATOM    773  CA  GLY A  50      -9.144  11.219  -5.558  1.00  1.09           C  
ATOM    774  C   GLY A  50      -8.125  10.770  -4.528  1.00  1.09           C  
ATOM    775  O   GLY A  50      -7.041  10.287  -4.869  1.00  1.09           O  
ATOM    776  H   GLY A  50      -8.697  12.012  -7.503  1.00  1.09           H  
ATOM    777 1HA  GLY A  50      -9.979  11.659  -5.035  1.00  1.09           H  
ATOM    778 2HA  GLY A  50      -9.528  10.353  -6.093  1.00  1.09           H  
ATOM    779  N   ALA A  51      -8.515  10.901  -3.263  1.00  0.93           N  
ATOM    780  CA  ALA A  51      -7.685  10.487  -2.150  1.00  0.93           C  
ATOM    781  C   ALA A  51      -8.256   9.202  -1.603  1.00  0.93           C  
ATOM    782  O   ALA A  51      -9.473   9.013  -1.652  1.00  0.93           O  
ATOM    783  CB  ALA A  51      -7.626  11.542  -1.068  1.00  0.93           C  
ATOM    784  H   ALA A  51      -9.420  11.333  -3.080  1.00  0.93           H  
ATOM    785  HA  ALA A  51      -6.688  10.303  -2.527  1.00  0.93           H  
ATOM    786 1HB  ALA A  51      -6.988  11.183  -0.262  1.00  0.93           H  
ATOM    787 2HB  ALA A  51      -7.212  12.464  -1.479  1.00  0.93           H  
ATOM    788 3HB  ALA A  51      -8.630  11.733  -0.695  1.00  0.93           H  
ATOM    789  N   VAL A  52      -7.400   8.332  -1.098  1.00  0.82           N  
ATOM    790  CA  VAL A  52      -7.843   7.068  -0.555  1.00  0.82           C  
ATOM    791  C   VAL A  52      -7.298   6.816   0.853  1.00  0.82           C  
ATOM    792  O   VAL A  52      -6.111   7.012   1.105  1.00  0.82           O  
ATOM    793  CB  VAL A  52      -7.367   5.916  -1.471  1.00  0.82           C  
ATOM    794  CG1 VAL A  52      -7.880   4.599  -0.927  1.00  0.82           C  
ATOM    795  CG2 VAL A  52      -7.797   6.160  -2.917  1.00  0.82           C  
ATOM    796  H   VAL A  52      -6.416   8.553  -1.121  1.00  0.82           H  
ATOM    797  HA  VAL A  52      -8.926   7.070  -0.518  1.00  0.82           H  
ATOM    798  HB  VAL A  52      -6.293   5.869  -1.434  1.00  0.82           H  
ATOM    799 1HG1 VAL A  52      -7.518   3.779  -1.543  1.00  0.82           H  
ATOM    800 2HG1 VAL A  52      -7.532   4.472   0.069  1.00  0.82           H  
ATOM    801 3HG1 VAL A  52      -8.970   4.602  -0.928  1.00  0.82           H  
ATOM    802 1HG2 VAL A  52      -7.433   5.348  -3.541  1.00  0.82           H  
ATOM    803 2HG2 VAL A  52      -8.872   6.208  -2.984  1.00  0.82           H  
ATOM    804 3HG2 VAL A  52      -7.373   7.099  -3.274  1.00  0.82           H  
ATOM    805  N   VAL A  53      -8.163   6.391   1.761  1.00  0.75           N  
ATOM    806  CA  VAL A  53      -7.764   5.999   3.107  1.00  0.75           C  
ATOM    807  C   VAL A  53      -8.032   4.513   3.246  1.00  0.75           C  
ATOM    808  O   VAL A  53      -9.161   4.068   3.040  1.00  0.75           O  
ATOM    809  CB  VAL A  53      -8.540   6.779   4.179  1.00  0.75           C  
ATOM    810  CG1 VAL A  53      -8.115   6.311   5.584  1.00  0.75           C  
ATOM    811  CG2 VAL A  53      -8.277   8.252   3.981  1.00  0.75           C  
ATOM    812  H   VAL A  53      -9.136   6.314   1.492  1.00  0.75           H  
ATOM    813  HA  VAL A  53      -6.696   6.178   3.238  1.00  0.75           H  
ATOM    814  HB  VAL A  53      -9.604   6.581   4.075  1.00  0.75           H  
ATOM    815 1HG1 VAL A  53      -8.667   6.865   6.331  1.00  0.75           H  
ATOM    816 2HG1 VAL A  53      -8.322   5.243   5.696  1.00  0.75           H  
ATOM    817 3HG1 VAL A  53      -7.050   6.486   5.715  1.00  0.75           H  
ATOM    818 1HG2 VAL A  53      -8.821   8.835   4.726  1.00  0.75           H  
ATOM    819 2HG2 VAL A  53      -7.223   8.426   4.072  1.00  0.75           H  
ATOM    820 3HG2 VAL A  53      -8.598   8.536   2.989  1.00  0.75           H  
ATOM    821  N   ILE A  54      -6.996   3.755   3.566  1.00  0.73           N  
ATOM    822  CA  ILE A  54      -7.090   2.310   3.657  1.00  0.73           C  
ATOM    823  C   ILE A  54      -6.979   1.770   5.072  1.00  0.73           C  
ATOM    824  O   ILE A  54      -6.100   2.167   5.849  1.00  0.73           O  
ATOM    825  CB  ILE A  54      -6.040   1.638   2.759  1.00  0.73           C  
ATOM    826  CG1 ILE A  54      -6.318   2.043   1.328  1.00  0.73           C  
ATOM    827  CG2 ILE A  54      -6.089   0.106   2.923  1.00  0.73           C  
ATOM    828  CD1 ILE A  54      -5.253   1.684   0.357  1.00  0.73           C  
ATOM    829  H   ILE A  54      -6.090   4.194   3.700  1.00  0.73           H  
ATOM    830  HA  ILE A  54      -8.056   2.023   3.265  1.00  0.73           H  
ATOM    831  HB  ILE A  54      -5.046   2.007   3.018  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54      -7.258   1.589   1.013  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54      -6.420   3.107   1.307  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54      -5.349  -0.351   2.272  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54      -5.871  -0.166   3.952  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      -7.087  -0.257   2.654  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54      -5.533   2.032  -0.637  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54      -4.339   2.164   0.659  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54      -5.116   0.605   0.340  1.00  0.73           H  
ATOM    840  N   ILE A  55      -7.895   0.859   5.397  1.00  0.74           N  
ATOM    841  CA  ILE A  55      -7.935   0.200   6.682  1.00  0.74           C  
ATOM    842  C   ILE A  55      -7.699  -1.321   6.507  1.00  0.74           C  
ATOM    843  O   ILE A  55      -8.626  -2.061   6.169  1.00  0.74           O  
ATOM    844  CB  ILE A  55      -9.298   0.435   7.358  1.00  0.74           C  
ATOM    845  CG1 ILE A  55      -9.579   1.966   7.520  1.00  0.74           C  
ATOM    846  CG2 ILE A  55      -9.286  -0.237   8.716  1.00  0.74           C  
ATOM    847  CD1 ILE A  55     -10.301   2.619   6.369  1.00  0.74           C  
ATOM    848  H   ILE A  55      -8.605   0.632   4.706  1.00  0.74           H  
ATOM    849  HA  ILE A  55      -7.201   0.643   7.323  1.00  0.74           H  
ATOM    850  HB  ILE A  55     -10.092   0.012   6.746  1.00  0.74           H  
ATOM    851 1HG1 ILE A  55     -10.187   2.110   8.399  1.00  0.74           H  
ATOM    852 2HG1 ILE A  55      -8.640   2.489   7.648  1.00  0.74           H  
ATOM    853 1HG2 ILE A  55     -10.246  -0.097   9.212  1.00  0.74           H  
ATOM    854 2HG2 ILE A  55      -9.096  -1.298   8.588  1.00  0.74           H  
ATOM    855 3HG2 ILE A  55      -8.500   0.186   9.329  1.00  0.74           H  
ATOM    856 1HD1 ILE A  55     -10.442   3.670   6.601  1.00  0.74           H  
ATOM    857 2HD1 ILE A  55      -9.723   2.532   5.457  1.00  0.74           H  
ATOM    858 3HD1 ILE A  55     -11.270   2.141   6.223  1.00  0.74           H  
ATOM    859  N   PRO A  56      -6.475  -1.815   6.781  1.00  0.75           N  
ATOM    860  CA  PRO A  56      -6.006  -3.192   6.670  1.00  0.75           C  
ATOM    861  C   PRO A  56      -6.896  -4.086   7.517  1.00  0.75           C  
ATOM    862  O   PRO A  56      -7.554  -3.578   8.423  1.00  0.75           O  
ATOM    863  CB  PRO A  56      -4.571  -3.099   7.224  1.00  0.75           C  
ATOM    864  CG  PRO A  56      -4.179  -1.685   7.020  1.00  0.75           C  
ATOM    865  CD  PRO A  56      -5.419  -0.897   7.214  1.00  0.75           C  
ATOM    866  HA  PRO A  56      -6.022  -3.494   5.612  1.00  0.75           H  
ATOM    867 1HB  PRO A  56      -4.554  -3.408   8.285  1.00  0.75           H  
ATOM    868 2HB  PRO A  56      -3.894  -3.765   6.683  1.00  0.75           H  
ATOM    869 1HG  PRO A  56      -3.382  -1.397   7.725  1.00  0.75           H  
ATOM    870 2HG  PRO A  56      -3.752  -1.546   6.013  1.00  0.75           H  
ATOM    871 1HD  PRO A  56      -5.559  -0.629   8.260  1.00  0.75           H  
ATOM    872 2HD  PRO A  56      -5.317  -0.037   6.558  1.00  0.75           H  
ATOM    873  N   PRO A  57      -6.892  -5.409   7.320  1.00  0.78           N  
ATOM    874  CA  PRO A  57      -7.734  -6.319   8.054  1.00  0.78           C  
ATOM    875  C   PRO A  57      -7.346  -6.227   9.515  1.00  0.78           C  
ATOM    876  O   PRO A  57      -6.176  -6.005   9.840  1.00  0.78           O  
ATOM    877  CB  PRO A  57      -7.397  -7.684   7.441  1.00  0.78           C  
ATOM    878  CG  PRO A  57      -6.011  -7.511   6.831  1.00  0.78           C  
ATOM    879  CD  PRO A  57      -5.935  -6.052   6.402  1.00  0.78           C  
ATOM    880  HA  PRO A  57      -8.782  -6.063   7.895  1.00  0.78           H  
ATOM    881 1HB  PRO A  57      -7.428  -8.453   8.225  1.00  0.78           H  
ATOM    882 2HB  PRO A  57      -8.169  -7.953   6.700  1.00  0.78           H  
ATOM    883 1HG  PRO A  57      -5.242  -7.768   7.576  1.00  0.78           H  
ATOM    884 2HG  PRO A  57      -5.880  -8.209   5.991  1.00  0.78           H  
ATOM    885 1HD  PRO A  57      -4.925  -5.721   6.580  1.00  0.78           H  
ATOM    886 2HD  PRO A  57      -6.225  -5.927   5.365  1.00  0.78           H  
ATOM    887  N   GLY A  58      -8.320  -6.391  10.396  1.00  0.79           N  
ATOM    888  CA  GLY A  58      -8.077  -6.296  11.824  1.00  0.79           C  
ATOM    889  C   GLY A  58      -9.287  -5.707  12.537  1.00  0.79           C  
ATOM    890  O   GLY A  58     -10.167  -5.113  11.912  1.00  0.79           O  
ATOM    891  H   GLY A  58      -9.262  -6.607  10.073  1.00  0.79           H  
ATOM    892 1HA  GLY A  58      -7.856  -7.286  12.224  1.00  0.79           H  
ATOM    893 2HA  GLY A  58      -7.206  -5.667  12.007  1.00  0.79           H  
ATOM    894  N   ASP A  59      -9.313  -5.874  13.853  1.00  0.80           N  
ATOM    895  CA  ASP A  59     -10.394  -5.397  14.715  1.00  0.80           C  
ATOM    896  C   ASP A  59     -10.027  -4.045  15.352  1.00  0.80           C  
ATOM    897  O   ASP A  59      -9.129  -3.983  16.194  1.00  0.80           O  
ATOM    898  CB  ASP A  59     -10.672  -6.469  15.775  1.00  0.80           C  
ATOM    899  CG  ASP A  59     -11.855  -6.228  16.684  1.00  0.80           C  
ATOM    900  OD1 ASP A  59     -12.545  -5.285  16.497  1.00  0.80           O  
ATOM    901  OD2 ASP A  59     -12.071  -7.034  17.565  1.00  0.80           O  
ATOM    902  H   ASP A  59      -8.543  -6.364  14.283  1.00  0.80           H  
ATOM    903  HA  ASP A  59     -11.291  -5.255  14.109  1.00  0.80           H  
ATOM    904 1HB  ASP A  59     -10.835  -7.423  15.273  1.00  0.80           H  
ATOM    905 2HB  ASP A  59      -9.785  -6.586  16.401  1.00  0.80           H  
ATOM    906  N   TYR A  60     -10.679  -2.968  14.907  1.00  0.79           N  
ATOM    907  CA  TYR A  60     -10.369  -1.604  15.345  1.00  0.79           C  
ATOM    908  C   TYR A  60     -11.528  -1.009  16.150  1.00  0.79           C  
ATOM    909  O   TYR A  60     -12.693  -1.260  15.826  1.00  0.79           O  
ATOM    910  CB  TYR A  60     -10.208  -0.701  14.118  1.00  0.79           C  
ATOM    911  CG  TYR A  60      -9.149  -1.101  13.142  1.00  0.79           C  
ATOM    912  CD1 TYR A  60      -9.460  -2.029  12.173  1.00  0.79           C  
ATOM    913  CD2 TYR A  60      -7.905  -0.535  13.169  1.00  0.79           C  
ATOM    914  CE1 TYR A  60      -8.523  -2.385  11.246  1.00  0.79           C  
ATOM    915  CE2 TYR A  60      -6.966  -0.880  12.246  1.00  0.79           C  
ATOM    916  CZ  TYR A  60      -7.268  -1.800  11.282  1.00  0.79           C  
ATOM    917  OH  TYR A  60      -6.344  -2.136  10.345  1.00  0.79           O  
ATOM    918  H   TYR A  60     -11.416  -3.108  14.222  1.00  0.79           H  
ATOM    919  HA  TYR A  60      -9.472  -1.609  15.967  1.00  0.79           H  
ATOM    920 1HB  TYR A  60     -11.155  -0.659  13.583  1.00  0.79           H  
ATOM    921 2HB  TYR A  60      -9.986   0.311  14.457  1.00  0.79           H  
ATOM    922  HD1 TYR A  60     -10.454  -2.478  12.142  1.00  0.79           H  
ATOM    923  HD2 TYR A  60      -7.675   0.189  13.909  1.00  0.79           H  
ATOM    924  HE1 TYR A  60      -8.774  -3.119  10.478  1.00  0.79           H  
ATOM    925  HE2 TYR A  60      -5.991  -0.418  12.277  1.00  0.79           H  
ATOM    926  HH  TYR A  60      -6.775  -2.714   9.682  1.00  0.79           H  
ATOM    927  N   ASP A  61     -11.220  -0.176  17.145  1.00  0.79           N  
ATOM    928  CA  ASP A  61     -12.271   0.546  17.863  1.00  0.79           C  
ATOM    929  C   ASP A  61     -12.494   1.951  17.318  1.00  0.79           C  
ATOM    930  O   ASP A  61     -11.546   2.626  16.904  1.00  0.79           O  
ATOM    931  CB  ASP A  61     -11.963   0.627  19.359  1.00  0.79           C  
ATOM    932  CG  ASP A  61     -12.155  -0.713  20.108  1.00  0.79           C  
ATOM    933  OD1 ASP A  61     -12.833  -1.573  19.584  1.00  0.79           O  
ATOM    934  OD2 ASP A  61     -11.664  -0.854  21.197  1.00  0.79           O  
ATOM    935  H   ASP A  61     -10.242  -0.014  17.408  1.00  0.79           H  
ATOM    936  HA  ASP A  61     -13.206  -0.003  17.748  1.00  0.79           H  
ATOM    937 1HB  ASP A  61     -10.921   0.946  19.488  1.00  0.79           H  
ATOM    938 2HB  ASP A  61     -12.582   1.394  19.811  1.00  0.79           H  
ATOM    939  N   LEU A  62     -13.752   2.394  17.330  1.00  0.78           N  
ATOM    940  CA  LEU A  62     -14.120   3.753  16.949  1.00  0.78           C  
ATOM    941  C   LEU A  62     -14.800   4.493  18.106  1.00  0.78           C  
ATOM    942  O   LEU A  62     -15.932   4.170  18.475  1.00  0.78           O  
ATOM    943  CB  LEU A  62     -15.099   3.679  15.778  1.00  0.78           C  
ATOM    944  CG  LEU A  62     -15.582   4.933  15.237  1.00  0.78           C  
ATOM    945  CD1 LEU A  62     -14.477   5.604  14.680  1.00  0.78           C  
ATOM    946  CD2 LEU A  62     -16.583   4.700  14.218  1.00  0.78           C  
ATOM    947  H   LEU A  62     -14.500   1.752  17.595  1.00  0.78           H  
ATOM    948  HA  LEU A  62     -13.220   4.298  16.659  1.00  0.78           H  
ATOM    949 1HB  LEU A  62     -14.599   3.176  14.982  1.00  0.78           H  
ATOM    950 2HB  LEU A  62     -15.950   3.092  16.069  1.00  0.78           H  
ATOM    951  HG  LEU A  62     -16.003   5.554  16.029  1.00  0.78           H  
ATOM    952 1HD1 LEU A  62     -14.799   6.538  14.259  1.00  0.78           H  
ATOM    953 2HD1 LEU A  62     -13.756   5.767  15.468  1.00  0.78           H  
ATOM    954 3HD1 LEU A  62     -14.050   4.995  13.899  1.00  0.78           H  
ATOM    955 1HD2 LEU A  62     -16.863   5.677  13.842  1.00  0.78           H  
ATOM    956 2HD2 LEU A  62     -16.169   4.101  13.414  1.00  0.78           H  
ATOM    957 3HD2 LEU A  62     -17.438   4.194  14.651  1.00  0.78           H  
ATOM    958  N   HIS A  63     -14.149   5.522  18.661  1.00  0.76           N  
ATOM    959  CA  HIS A  63     -14.743   6.220  19.812  1.00  0.76           C  
ATOM    960  C   HIS A  63     -15.280   7.599  19.469  1.00  0.76           C  
ATOM    961  O   HIS A  63     -15.877   8.273  20.312  1.00  0.76           O  
ATOM    962  CB  HIS A  63     -13.724   6.360  20.928  1.00  0.76           C  
ATOM    963  CG  HIS A  63     -13.289   5.070  21.492  1.00  0.76           C  
ATOM    964  ND1 HIS A  63     -14.066   4.320  22.345  1.00  0.76           N  
ATOM    965  CD2 HIS A  63     -12.164   4.385  21.308  1.00  0.76           C  
ATOM    966  CE1 HIS A  63     -13.413   3.223  22.670  1.00  0.76           C  
ATOM    967  NE2 HIS A  63     -12.250   3.239  22.054  1.00  0.76           N  
ATOM    968  H   HIS A  63     -13.223   5.793  18.329  1.00  0.76           H  
ATOM    969  HA  HIS A  63     -15.576   5.633  20.199  1.00  0.76           H  
ATOM    970 1HB  HIS A  63     -12.840   6.883  20.548  1.00  0.76           H  
ATOM    971 2HB  HIS A  63     -14.143   6.964  21.730  1.00  0.76           H  
ATOM    972  HD2 HIS A  63     -11.352   4.706  20.682  1.00  0.76           H  
ATOM    973  HE1 HIS A  63     -13.773   2.443  23.337  1.00  0.76           H  
ATOM    974  HE2 HIS A  63     -11.525   2.528  22.110  1.00  0.76           H  
ATOM    975  N   THR A  64     -15.110   7.991  18.223  1.00  0.76           N  
ATOM    976  CA  THR A  64     -15.579   9.279  17.747  1.00  0.76           C  
ATOM    977  C   THR A  64     -16.048   9.103  16.328  1.00  0.76           C  
ATOM    978  O   THR A  64     -15.476   8.320  15.589  1.00  0.76           O  
ATOM    979  CB  THR A  64     -14.453  10.330  17.777  1.00  0.76           C  
ATOM    980  OG1 THR A  64     -14.985  11.610  17.417  1.00  0.76           O  
ATOM    981  CG2 THR A  64     -13.372   9.957  16.783  1.00  0.76           C  
ATOM    982  H   THR A  64     -14.619   7.378  17.590  1.00  0.76           H  
ATOM    983  HA  THR A  64     -16.421   9.616  18.353  1.00  0.76           H  
ATOM    984  HB  THR A  64     -14.026  10.382  18.777  1.00  0.76           H  
ATOM    985  HG1 THR A  64     -15.391  11.545  16.535  1.00  0.76           H  
ATOM    986 1HG2 THR A  64     -12.580  10.704  16.806  1.00  0.76           H  
ATOM    987 2HG2 THR A  64     -12.960   8.986  17.050  1.00  0.76           H  
ATOM    988 3HG2 THR A  64     -13.801   9.914  15.782  1.00  0.76           H  
ATOM    989  N   GLN A  65     -17.041   9.859  15.930  1.00  0.75           N  
ATOM    990  CA  GLN A  65     -17.538   9.786  14.566  1.00  0.75           C  
ATOM    991  C   GLN A  65     -16.464  10.212  13.571  1.00  0.75           C  
ATOM    992  O   GLN A  65     -15.733  11.174  13.843  1.00  0.75           O  
ATOM    993  CB  GLN A  65     -18.730  10.729  14.444  1.00  0.75           C  
ATOM    994  CG  GLN A  65     -19.904  10.375  15.352  1.00  0.75           C  
ATOM    995  CD  GLN A  65     -19.731  10.856  16.779  1.00  0.75           C  
ATOM    996  OE1 GLN A  65     -18.600  11.057  17.238  1.00  0.75           O  
ATOM    997  NE2 GLN A  65     -20.839  11.049  17.484  1.00  0.75           N  
ATOM    998  H   GLN A  65     -17.477  10.490  16.586  1.00  0.75           H  
ATOM    999  HA  GLN A  65     -17.840   8.758  14.344  1.00  0.75           H  
ATOM   1000 1HB  GLN A  65     -18.417  11.746  14.669  1.00  0.75           H  
ATOM   1001 2HB  GLN A  65     -19.091  10.717  13.411  1.00  0.75           H  
ATOM   1002 1HG  GLN A  65     -20.778  10.883  14.968  1.00  0.75           H  
ATOM   1003 2HG  GLN A  65     -20.054   9.301  15.360  1.00  0.75           H  
ATOM   1004 1HE2 GLN A  65     -20.799  11.371  18.431  1.00  0.75           H  
ATOM   1005 2HE2 GLN A  65     -21.755  10.877  17.060  1.00  0.75           H  
ATOM   1006  N   VAL A  66     -16.414   9.557  12.410  1.00  0.76           N  
ATOM   1007  CA  VAL A  66     -15.557   9.995  11.315  1.00  0.76           C  
ATOM   1008  C   VAL A  66     -16.348  10.981  10.494  1.00  0.76           C  
ATOM   1009  O   VAL A  66     -17.512  10.716  10.191  1.00  0.76           O  
ATOM   1010  CB  VAL A  66     -15.111   8.844  10.401  1.00  0.76           C  
ATOM   1011  CG1 VAL A  66     -14.321   9.394   9.195  1.00  0.76           C  
ATOM   1012  CG2 VAL A  66     -14.254   7.918  11.152  1.00  0.76           C  
ATOM   1013  H   VAL A  66     -17.003   8.738  12.254  1.00  0.76           H  
ATOM   1014  HA  VAL A  66     -14.679  10.476  11.725  1.00  0.76           H  
ATOM   1015  HB  VAL A  66     -15.982   8.325  10.041  1.00  0.76           H  
ATOM   1016 1HG1 VAL A  66     -14.015   8.584   8.561  1.00  0.76           H  
ATOM   1017 2HG1 VAL A  66     -14.944  10.075   8.619  1.00  0.76           H  
ATOM   1018 3HG1 VAL A  66     -13.439   9.926   9.552  1.00  0.76           H  
ATOM   1019 1HG2 VAL A  66     -13.935   7.099  10.515  1.00  0.76           H  
ATOM   1020 2HG2 VAL A  66     -13.395   8.490  11.478  1.00  0.76           H  
ATOM   1021 3HG2 VAL A  66     -14.804   7.524  12.006  1.00  0.76           H  
ATOM   1022  N   VAL A  67     -15.761  12.122  10.179  1.00  0.77           N  
ATOM   1023  CA  VAL A  67     -16.492  13.098   9.391  1.00  0.77           C  
ATOM   1024  C   VAL A  67     -15.789  13.416   8.081  1.00  0.77           C  
ATOM   1025  O   VAL A  67     -14.631  13.836   8.059  1.00  0.77           O  
ATOM   1026  CB  VAL A  67     -16.707  14.401  10.182  1.00  0.77           C  
ATOM   1027  CG1 VAL A  67     -17.489  15.397   9.305  1.00  0.77           C  
ATOM   1028  CG2 VAL A  67     -17.444  14.086  11.497  1.00  0.77           C  
ATOM   1029  H   VAL A  67     -14.802  12.279  10.472  1.00  0.77           H  
ATOM   1030  HA  VAL A  67     -17.471  12.690   9.152  1.00  0.77           H  
ATOM   1031  HB  VAL A  67     -15.742  14.852  10.410  1.00  0.77           H  
ATOM   1032 1HG1 VAL A  67     -17.638  16.327   9.848  1.00  0.77           H  
ATOM   1033 2HG1 VAL A  67     -16.931  15.603   8.389  1.00  0.77           H  
ATOM   1034 3HG1 VAL A  67     -18.460  14.967   9.045  1.00  0.77           H  
ATOM   1035 1HG2 VAL A  67     -17.594  15.006  12.058  1.00  0.77           H  
ATOM   1036 2HG2 VAL A  67     -18.400  13.636  11.279  1.00  0.77           H  
ATOM   1037 3HG2 VAL A  67     -16.851  13.393  12.096  1.00  0.77           H  
ATOM   1038  N   VAL A  68     -16.516  13.230   6.990  1.00  0.80           N  
ATOM   1039  CA  VAL A  68     -16.006  13.489   5.666  1.00  0.80           C  
ATOM   1040  C   VAL A  68     -16.594  14.764   5.109  1.00  0.80           C  
ATOM   1041  O   VAL A  68     -17.813  14.929   5.034  1.00  0.80           O  
ATOM   1042  CB  VAL A  68     -16.340  12.342   4.695  1.00  0.80           C  
ATOM   1043  CG1 VAL A  68     -15.802  12.704   3.318  1.00  0.80           C  
ATOM   1044  CG2 VAL A  68     -15.769  11.034   5.207  1.00  0.80           C  
ATOM   1045  H   VAL A  68     -17.462  12.882   7.096  1.00  0.80           H  
ATOM   1046  HA  VAL A  68     -14.925  13.602   5.720  1.00  0.80           H  
ATOM   1047  HB  VAL A  68     -17.416  12.239   4.610  1.00  0.80           H  
ATOM   1048 1HG1 VAL A  68     -16.024  11.909   2.615  1.00  0.80           H  
ATOM   1049 2HG1 VAL A  68     -16.263  13.627   2.970  1.00  0.80           H  
ATOM   1050 3HG1 VAL A  68     -14.733  12.846   3.373  1.00  0.80           H  
ATOM   1051 1HG2 VAL A  68     -16.020  10.232   4.512  1.00  0.80           H  
ATOM   1052 2HG2 VAL A  68     -14.696  11.115   5.289  1.00  0.80           H  
ATOM   1053 3HG2 VAL A  68     -16.195  10.811   6.188  1.00  0.80           H  
ATOM   1054  N   ASP A  69     -15.711  15.663   4.726  1.00  0.83           N  
ATOM   1055  CA  ASP A  69     -16.090  16.942   4.158  1.00  0.83           C  
ATOM   1056  C   ASP A  69     -15.203  17.251   2.960  1.00  0.83           C  
ATOM   1057  O   ASP A  69     -15.048  18.397   2.535  1.00  0.83           O  
ATOM   1058  CB  ASP A  69     -16.097  18.024   5.226  1.00  0.83           C  
ATOM   1059  CG  ASP A  69     -14.795  18.226   5.868  1.00  0.83           C  
ATOM   1060  OD1 ASP A  69     -13.891  17.521   5.534  1.00  0.83           O  
ATOM   1061  OD2 ASP A  69     -14.678  19.103   6.715  1.00  0.83           O  
ATOM   1062  H   ASP A  69     -14.729  15.457   4.850  1.00  0.83           H  
ATOM   1063  HA  ASP A  69     -17.110  16.865   3.799  1.00  0.83           H  
ATOM   1064 1HB  ASP A  69     -16.428  18.962   4.782  1.00  0.83           H  
ATOM   1065 2HB  ASP A  69     -16.831  17.759   5.995  1.00  0.83           H  
ATOM   1066  N   VAL A  70     -14.636  16.174   2.427  1.00  0.84           N  
ATOM   1067  CA  VAL A  70     -13.798  16.147   1.241  1.00  0.84           C  
ATOM   1068  C   VAL A  70     -14.592  15.421   0.184  1.00  0.84           C  
ATOM   1069  O   VAL A  70     -15.152  14.363   0.449  1.00  0.84           O  
ATOM   1070  CB  VAL A  70     -12.460  15.424   1.497  1.00  0.84           C  
ATOM   1071  CG1 VAL A  70     -11.660  15.305   0.202  1.00  0.84           C  
ATOM   1072  CG2 VAL A  70     -11.648  16.190   2.519  1.00  0.84           C  
ATOM   1073  H   VAL A  70     -14.837  15.295   2.875  1.00  0.84           H  
ATOM   1074  HA  VAL A  70     -13.601  17.167   0.908  1.00  0.84           H  
ATOM   1075  HB  VAL A  70     -12.665  14.420   1.865  1.00  0.84           H  
ATOM   1076 1HG1 VAL A  70     -10.736  14.785   0.398  1.00  0.84           H  
ATOM   1077 2HG1 VAL A  70     -12.232  14.741  -0.536  1.00  0.84           H  
ATOM   1078 3HG1 VAL A  70     -11.441  16.298  -0.192  1.00  0.84           H  
ATOM   1079 1HG2 VAL A  70     -10.704  15.675   2.708  1.00  0.84           H  
ATOM   1080 2HG2 VAL A  70     -11.444  17.185   2.132  1.00  0.84           H  
ATOM   1081 3HG2 VAL A  70     -12.211  16.273   3.451  1.00  0.84           H  
ATOM   1082  N   ASP A  71     -14.660  15.989  -1.003  1.00  0.84           N  
ATOM   1083  CA  ASP A  71     -15.475  15.404  -2.057  1.00  0.84           C  
ATOM   1084  C   ASP A  71     -14.871  14.132  -2.665  1.00  0.84           C  
ATOM   1085  O   ASP A  71     -15.425  13.045  -2.528  1.00  0.84           O  
ATOM   1086  CB  ASP A  71     -15.726  16.520  -3.098  1.00  0.84           C  
ATOM   1087  CG  ASP A  71     -14.440  17.220  -3.583  1.00  0.84           C  
ATOM   1088  OD1 ASP A  71     -13.384  16.842  -3.123  1.00  0.84           O  
ATOM   1089  OD2 ASP A  71     -14.517  18.168  -4.356  1.00  0.84           O  
ATOM   1090  H   ASP A  71     -14.168  16.855  -1.163  1.00  0.84           H  
ATOM   1091  HA  ASP A  71     -16.438  15.129  -1.629  1.00  0.84           H  
ATOM   1092 1HB  ASP A  71     -16.231  16.104  -3.963  1.00  0.84           H  
ATOM   1093 2HB  ASP A  71     -16.382  17.273  -2.676  1.00  0.84           H  
ATOM   1094  N   TYR A  72     -13.676  14.207  -3.204  1.00  0.82           N  
ATOM   1095  CA  TYR A  72     -13.140  13.010  -3.833  1.00  0.82           C  
ATOM   1096  C   TYR A  72     -12.330  12.170  -2.858  1.00  0.82           C  
ATOM   1097  O   TYR A  72     -11.098  12.138  -2.906  1.00  0.82           O  
ATOM   1098  CB  TYR A  72     -12.350  13.366  -5.082  1.00  0.82           C  
ATOM   1099  CG  TYR A  72     -13.217  13.976  -6.131  1.00  0.82           C  
ATOM   1100  CD1 TYR A  72     -13.369  15.338  -6.183  1.00  0.82           C  
ATOM   1101  CD2 TYR A  72     -13.887  13.165  -7.030  1.00  0.82           C  
ATOM   1102  CE1 TYR A  72     -14.190  15.906  -7.127  1.00  0.82           C  
ATOM   1103  CE2 TYR A  72     -14.711  13.728  -7.984  1.00  0.82           C  
ATOM   1104  CZ  TYR A  72     -14.865  15.096  -8.032  1.00  0.82           C  
ATOM   1105  OH  TYR A  72     -15.682  15.666  -8.981  1.00  0.82           O  
ATOM   1106  H   TYR A  72     -13.211  15.110  -3.237  1.00  0.82           H  
ATOM   1107  HA  TYR A  72     -13.979  12.394  -4.155  1.00  0.82           H  
ATOM   1108 1HB  TYR A  72     -11.538  14.063  -4.842  1.00  0.82           H  
ATOM   1109 2HB  TYR A  72     -11.927  12.475  -5.502  1.00  0.82           H  
ATOM   1110  HD1 TYR A  72     -12.838  15.968  -5.471  1.00  0.82           H  
ATOM   1111  HD2 TYR A  72     -13.768  12.082  -6.980  1.00  0.82           H  
ATOM   1112  HE1 TYR A  72     -14.307  16.989  -7.156  1.00  0.82           H  
ATOM   1113  HE2 TYR A  72     -15.242  13.092  -8.692  1.00  0.82           H  
ATOM   1114  HH  TYR A  72     -15.865  16.575  -8.732  1.00  0.82           H  
ATOM   1115  N   LEU A  73     -13.053  11.500  -1.967  1.00  0.79           N  
ATOM   1116  CA  LEU A  73     -12.440  10.688  -0.918  1.00  0.79           C  
ATOM   1117  C   LEU A  73     -12.984   9.266  -0.852  1.00  0.79           C  
ATOM   1118  O   LEU A  73     -14.188   9.063  -0.677  1.00  0.79           O  
ATOM   1119  CB  LEU A  73     -12.679  11.303   0.458  1.00  0.79           C  
ATOM   1120  CG  LEU A  73     -12.074  10.503   1.622  1.00  0.79           C  
ATOM   1121  CD1 LEU A  73     -10.583  10.540   1.501  1.00  0.79           C  
ATOM   1122  CD2 LEU A  73     -12.517  11.064   2.913  1.00  0.79           C  
ATOM   1123  H   LEU A  73     -14.066  11.624  -2.031  1.00  0.79           H  
ATOM   1124  HA  LEU A  73     -11.369  10.633  -1.105  1.00  0.79           H  
ATOM   1125 1HB  LEU A  73     -12.240  12.295   0.472  1.00  0.79           H  
ATOM   1126 2HB  LEU A  73     -13.757  11.402   0.622  1.00  0.79           H  
ATOM   1127  HG  LEU A  73     -12.389   9.464   1.562  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  73     -10.154   9.975   2.308  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  73     -10.279  10.108   0.553  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  73     -10.254  11.569   1.556  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  73     -12.077  10.481   3.719  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  73     -12.210  12.105   2.994  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  73     -13.587  10.986   2.960  1.00  0.79           H  
ATOM   1134  N   THR A  74     -12.086   8.291  -0.917  1.00  0.75           N  
ATOM   1135  CA  THR A  74     -12.459   6.900  -0.770  1.00  0.75           C  
ATOM   1136  C   THR A  74     -11.952   6.345   0.557  1.00  0.75           C  
ATOM   1137  O   THR A  74     -10.778   6.489   0.881  1.00  0.75           O  
ATOM   1138  CB  THR A  74     -11.890   6.020  -1.905  1.00  0.75           C  
ATOM   1139  OG1 THR A  74     -12.408   6.443  -3.173  1.00  0.75           O  
ATOM   1140  CG2 THR A  74     -12.226   4.532  -1.662  1.00  0.75           C  
ATOM   1141  H   THR A  74     -11.113   8.527  -1.088  1.00  0.75           H  
ATOM   1142  HA  THR A  74     -13.535   6.835  -0.792  1.00  0.75           H  
ATOM   1143  HB  THR A  74     -10.824   6.133  -1.921  1.00  0.75           H  
ATOM   1144  HG1 THR A  74     -12.182   7.362  -3.325  1.00  0.75           H  
ATOM   1145 1HG2 THR A  74     -11.803   3.929  -2.461  1.00  0.75           H  
ATOM   1146 2HG2 THR A  74     -11.802   4.213  -0.713  1.00  0.75           H  
ATOM   1147 3HG2 THR A  74     -13.302   4.393  -1.634  1.00  0.75           H  
ATOM   1148  N   ILE A  75     -12.829   5.717   1.318  1.00  0.74           N  
ATOM   1149  CA  ILE A  75     -12.446   5.056   2.559  1.00  0.74           C  
ATOM   1150  C   ILE A  75     -12.658   3.573   2.342  1.00  0.74           C  
ATOM   1151  O   ILE A  75     -13.789   3.145   2.095  1.00  0.74           O  
ATOM   1152  CB  ILE A  75     -13.241   5.582   3.769  1.00  0.74           C  
ATOM   1153  CG1 ILE A  75     -12.962   7.121   3.930  1.00  0.74           C  
ATOM   1154  CG2 ILE A  75     -12.844   4.826   5.019  1.00  0.74           C  
ATOM   1155  CD1 ILE A  75     -13.790   7.820   4.978  1.00  0.74           C  
ATOM   1156  H   ILE A  75     -13.791   5.671   0.993  1.00  0.74           H  
ATOM   1157  HA  ILE A  75     -11.388   5.225   2.751  1.00  0.74           H  
ATOM   1158  HB  ILE A  75     -14.310   5.454   3.587  1.00  0.74           H  
ATOM   1159 1HG1 ILE A  75     -11.910   7.259   4.175  1.00  0.74           H  
ATOM   1160 2HG1 ILE A  75     -13.159   7.606   2.978  1.00  0.74           H  
ATOM   1161 1HG2 ILE A  75     -13.400   5.197   5.859  1.00  0.74           H  
ATOM   1162 2HG2 ILE A  75     -13.051   3.763   4.887  1.00  0.74           H  
ATOM   1163 3HG2 ILE A  75     -11.779   4.972   5.191  1.00  0.74           H  
ATOM   1164 1HD1 ILE A  75     -13.525   8.873   5.006  1.00  0.74           H  
ATOM   1165 2HD1 ILE A  75     -14.839   7.720   4.735  1.00  0.74           H  
ATOM   1166 3HD1 ILE A  75     -13.595   7.379   5.942  1.00  0.74           H  
ATOM   1167  N   ALA A  76     -11.587   2.795   2.421  1.00  0.75           N  
ATOM   1168  CA  ALA A  76     -11.693   1.395   2.069  1.00  0.75           C  
ATOM   1169  C   ALA A  76     -11.014   0.464   3.041  1.00  0.75           C  
ATOM   1170  O   ALA A  76      -9.998   0.809   3.629  1.00  0.75           O  
ATOM   1171  CB  ALA A  76     -11.071   1.165   0.702  1.00  0.75           C  
ATOM   1172  H   ALA A  76     -10.689   3.200   2.670  1.00  0.75           H  
ATOM   1173  HA  ALA A  76     -12.737   1.162   2.047  1.00  0.75           H  
ATOM   1174 1HB  ALA A  76     -11.196   0.112   0.428  1.00  0.75           H  
ATOM   1175 2HB  ALA A  76     -11.567   1.793  -0.032  1.00  0.75           H  
ATOM   1176 3HB  ALA A  76     -10.011   1.413   0.741  1.00  0.75           H  
ATOM   1177  N   GLY A  77     -11.565  -0.728   3.175  1.00  0.80           N  
ATOM   1178  CA  GLY A  77     -10.976  -1.754   4.013  1.00  0.80           C  
ATOM   1179  C   GLY A  77     -10.416  -2.911   3.199  1.00  0.80           C  
ATOM   1180  O   GLY A  77      -9.986  -2.741   2.057  1.00  0.80           O  
ATOM   1181  H   GLY A  77     -12.428  -0.925   2.669  1.00  0.80           H  
ATOM   1182 1HA  GLY A  77     -10.190  -1.311   4.606  1.00  0.80           H  
ATOM   1183 2HA  GLY A  77     -11.720  -2.132   4.706  1.00  0.80           H  
ATOM   1184  N   PHE A  78     -10.397  -4.083   3.822  1.00  0.90           N  
ATOM   1185  CA  PHE A  78      -9.907  -5.318   3.233  1.00  0.90           C  
ATOM   1186  C   PHE A  78     -10.410  -6.544   4.014  1.00  0.90           C  
ATOM   1187  O   PHE A  78     -10.101  -6.714   5.195  1.00  0.90           O  
ATOM   1188  CB  PHE A  78      -8.383  -5.324   3.214  1.00  0.90           C  
ATOM   1189  CG  PHE A  78      -7.804  -6.505   2.511  1.00  0.90           C  
ATOM   1190  CD1 PHE A  78      -7.637  -6.495   1.137  1.00  0.90           C  
ATOM   1191  CD2 PHE A  78      -7.441  -7.639   3.215  1.00  0.90           C  
ATOM   1192  CE1 PHE A  78      -7.109  -7.592   0.483  1.00  0.90           C  
ATOM   1193  CE2 PHE A  78      -6.915  -8.735   2.572  1.00  0.90           C  
ATOM   1194  CZ  PHE A  78      -6.747  -8.712   1.202  1.00  0.90           C  
ATOM   1195  H   PHE A  78     -10.780  -4.116   4.750  1.00  0.90           H  
ATOM   1196  HA  PHE A  78     -10.276  -5.383   2.208  1.00  0.90           H  
ATOM   1197 1HB  PHE A  78      -8.017  -4.422   2.721  1.00  0.90           H  
ATOM   1198 2HB  PHE A  78      -8.026  -5.309   4.230  1.00  0.90           H  
ATOM   1199  HD1 PHE A  78      -7.927  -5.606   0.574  1.00  0.90           H  
ATOM   1200  HD2 PHE A  78      -7.582  -7.658   4.289  1.00  0.90           H  
ATOM   1201  HE1 PHE A  78      -6.980  -7.571  -0.599  1.00  0.90           H  
ATOM   1202  HE2 PHE A  78      -6.635  -9.620   3.142  1.00  0.90           H  
ATOM   1203  HZ  PHE A  78      -6.331  -9.579   0.688  1.00  0.90           H  
ATOM   1204  N   GLY A  79     -11.191  -7.390   3.344  1.00  1.03           N  
ATOM   1205  CA  GLY A  79     -11.793  -8.585   3.942  1.00  1.03           C  
ATOM   1206  C   GLY A  79     -13.159  -8.252   4.544  1.00  1.03           C  
ATOM   1207  O   GLY A  79     -13.302  -7.217   5.200  1.00  1.03           O  
ATOM   1208  H   GLY A  79     -11.385  -7.188   2.373  1.00  1.03           H  
ATOM   1209 1HA  GLY A  79     -11.903  -9.357   3.179  1.00  1.03           H  
ATOM   1210 2HA  GLY A  79     -11.132  -8.982   4.710  1.00  1.03           H  
ATOM   1211  N   HIS A  80     -14.149  -9.151   4.386  1.00  1.20           N  
ATOM   1212  CA  HIS A  80     -15.476  -8.882   4.957  1.00  1.20           C  
ATOM   1213  C   HIS A  80     -15.682  -9.687   6.262  1.00  1.20           C  
ATOM   1214  O   HIS A  80     -15.900  -9.104   7.316  1.00  1.20           O  
ATOM   1215  CB  HIS A  80     -16.558  -9.223   3.923  1.00  1.20           C  
ATOM   1216  CG  HIS A  80     -16.477  -8.406   2.642  1.00  1.20           C  
ATOM   1217  ND1 HIS A  80     -17.176  -8.754   1.504  1.00  1.20           N  
ATOM   1218  CD2 HIS A  80     -15.757  -7.293   2.314  1.00  1.20           C  
ATOM   1219  CE1 HIS A  80     -16.899  -7.887   0.531  1.00  1.20           C  
ATOM   1220  NE2 HIS A  80     -16.035  -7.002   0.993  1.00  1.20           N  
ATOM   1221  H   HIS A  80     -13.986  -9.993   3.854  1.00  1.20           H  
ATOM   1222  HA  HIS A  80     -15.567  -7.823   5.204  1.00  1.20           H  
ATOM   1223 1HB  HIS A  80     -16.491 -10.277   3.658  1.00  1.20           H  
ATOM   1224 2HB  HIS A  80     -17.532  -9.063   4.344  1.00  1.20           H  
ATOM   1225  HD2 HIS A  80     -15.079  -6.733   2.959  1.00  1.20           H  
ATOM   1226  HE1 HIS A  80     -17.308  -7.905  -0.482  1.00  1.20           H  
ATOM   1227  HE2 HIS A  80     -15.630  -6.207   0.447  1.00  1.20           H  
ATOM   1228  N   GLY A  81     -15.576 -11.025   6.203  1.00  1.38           N  
ATOM   1229  CA  GLY A  81     -15.595 -11.840   7.435  1.00  1.38           C  
ATOM   1230  C   GLY A  81     -16.877 -11.865   8.293  1.00  1.38           C  
ATOM   1231  O   GLY A  81     -16.769 -11.914   9.511  1.00  1.38           O  
ATOM   1232  H   GLY A  81     -15.434 -11.477   5.313  1.00  1.38           H  
ATOM   1233 1HA  GLY A  81     -15.351 -12.867   7.160  1.00  1.38           H  
ATOM   1234 2HA  GLY A  81     -14.772 -11.508   8.064  1.00  1.38           H  
ATOM   1235  N   PHE A  82     -18.076 -11.812   7.717  1.00  1.57           N  
ATOM   1236  CA  PHE A  82     -19.279 -11.698   8.570  1.00  1.57           C  
ATOM   1237  C   PHE A  82     -19.898 -12.906   9.257  1.00  1.57           C  
ATOM   1238  O   PHE A  82     -19.988 -14.003   8.706  1.00  1.57           O  
ATOM   1239  CB  PHE A  82     -20.379 -11.039   7.773  1.00  1.57           C  
ATOM   1240  CG  PHE A  82     -20.133  -9.669   7.667  1.00  1.57           C  
ATOM   1241  CD1 PHE A  82     -19.330  -9.197   6.676  1.00  1.57           C  
ATOM   1242  CD2 PHE A  82     -20.688  -8.816   8.575  1.00  1.57           C  
ATOM   1243  CE1 PHE A  82     -19.062  -7.882   6.599  1.00  1.57           C  
ATOM   1244  CE2 PHE A  82     -20.436  -7.512   8.497  1.00  1.57           C  
ATOM   1245  CZ  PHE A  82     -19.608  -7.055   7.512  1.00  1.57           C  
ATOM   1246  H   PHE A  82     -18.158 -11.806   6.711  1.00  1.57           H  
ATOM   1247  HA  PHE A  82     -19.014 -11.004   9.367  1.00  1.57           H  
ATOM   1248 1HB  PHE A  82     -20.413 -11.462   6.781  1.00  1.57           H  
ATOM   1249 2HB  PHE A  82     -21.347 -11.193   8.254  1.00  1.57           H  
ATOM   1250  HD1 PHE A  82     -18.903  -9.898   5.965  1.00  1.57           H  
ATOM   1251  HD2 PHE A  82     -21.332  -9.207   9.364  1.00  1.57           H  
ATOM   1252  HE1 PHE A  82     -18.412  -7.485   5.820  1.00  1.57           H  
ATOM   1253  HE2 PHE A  82     -20.873  -6.816   9.216  1.00  1.57           H  
ATOM   1254  HZ  PHE A  82     -19.398  -6.008   7.455  1.00  1.57           H  
ATOM   1255  N   PHE A  83     -20.383 -12.613  10.476  1.00  1.73           N  
ATOM   1256  CA  PHE A  83     -21.145 -13.498  11.352  1.00  1.73           C  
ATOM   1257  C   PHE A  83     -22.331 -12.700  11.910  1.00  1.73           C  
ATOM   1258  O   PHE A  83     -22.228 -11.481  12.073  1.00  1.73           O  
ATOM   1259  CB  PHE A  83     -20.277 -14.003  12.512  1.00  1.73           C  
ATOM   1260  CG  PHE A  83     -19.067 -14.727  12.034  1.00  1.73           C  
ATOM   1261  CD1 PHE A  83     -17.894 -14.046  11.894  1.00  1.73           C  
ATOM   1262  CD2 PHE A  83     -19.108 -16.054  11.670  1.00  1.73           C  
ATOM   1263  CE1 PHE A  83     -16.766 -14.642  11.407  1.00  1.73           C  
ATOM   1264  CE2 PHE A  83     -17.977 -16.679  11.176  1.00  1.73           C  
ATOM   1265  CZ  PHE A  83     -16.802 -15.964  11.040  1.00  1.73           C  
ATOM   1266  H   PHE A  83     -20.216 -11.679  10.812  1.00  1.73           H  
ATOM   1267  HA  PHE A  83     -21.523 -14.343  10.775  1.00  1.73           H  
ATOM   1268 1HB  PHE A  83     -19.950 -13.162  13.130  1.00  1.73           H  
ATOM   1269 2HB  PHE A  83     -20.855 -14.674  13.149  1.00  1.73           H  
ATOM   1270  HD1 PHE A  83     -17.877 -13.021  12.174  1.00  1.73           H  
ATOM   1271  HD2 PHE A  83     -20.041 -16.606  11.766  1.00  1.73           H  
ATOM   1272  HE1 PHE A  83     -15.849 -14.062  11.309  1.00  1.73           H  
ATOM   1273  HE2 PHE A  83     -18.015 -17.726  10.886  1.00  1.73           H  
ATOM   1274  HZ  PHE A  83     -15.911 -16.447  10.648  1.00  1.73           H  
ATOM   1275  N   SER A  84     -23.440 -13.371  12.228  1.00  1.87           N  
ATOM   1276  CA  SER A  84     -24.578 -12.683  12.849  1.00  1.87           C  
ATOM   1277  C   SER A  84     -24.663 -12.963  14.357  1.00  1.87           C  
ATOM   1278  O   SER A  84     -25.096 -14.042  14.789  1.00  1.87           O  
ATOM   1279  CB  SER A  84     -25.870 -13.073  12.161  1.00  1.87           C  
ATOM   1280  OG  SER A  84     -25.879 -12.637  10.828  1.00  1.87           O  
ATOM   1281  H   SER A  84     -23.488 -14.363  12.048  1.00  1.87           H  
ATOM   1282  HA  SER A  84     -24.446 -11.608  12.717  1.00  1.87           H  
ATOM   1283 1HB  SER A  84     -25.993 -14.154  12.197  1.00  1.87           H  
ATOM   1284 2HB  SER A  84     -26.713 -12.631  12.697  1.00  1.87           H  
ATOM   1285  HG  SER A  84     -25.742 -11.685  10.857  1.00  1.87           H  
ATOM   1286  N   ARG A  85     -24.287 -11.953  15.144  1.00  1.98           N  
ATOM   1287  CA  ARG A  85     -24.220 -12.000  16.610  1.00  1.98           C  
ATOM   1288  C   ARG A  85     -25.541 -12.480  17.223  1.00  1.98           C  
ATOM   1289  O   ARG A  85     -25.534 -13.271  18.158  1.00  1.98           O  
ATOM   1290  CB  ARG A  85     -23.875 -10.610  17.139  1.00  1.98           C  
ATOM   1291  CG  ARG A  85     -23.575 -10.451  18.583  1.00  1.98           C  
ATOM   1292  CD  ARG A  85     -23.268  -8.988  18.919  1.00  1.98           C  
ATOM   1293  NE  ARG A  85     -21.999  -8.488  18.308  1.00  1.98           N  
ATOM   1294  CZ  ARG A  85     -20.777  -8.715  18.845  1.00  1.98           C  
ATOM   1295  NH1 ARG A  85     -20.665  -9.431  19.951  1.00  1.98           N  
ATOM   1296  NH2 ARG A  85     -19.699  -8.220  18.271  1.00  1.98           N  
ATOM   1297  H   ARG A  85     -23.977 -11.105  14.688  1.00  1.98           H  
ATOM   1298  HA  ARG A  85     -23.425 -12.690  16.897  1.00  1.98           H  
ATOM   1299 1HB  ARG A  85     -23.069 -10.164  16.556  1.00  1.98           H  
ATOM   1300 2HB  ARG A  85     -24.738 -10.009  17.037  1.00  1.98           H  
ATOM   1301 1HG  ARG A  85     -24.442 -10.764  19.174  1.00  1.98           H  
ATOM   1302 2HG  ARG A  85     -22.714 -11.061  18.852  1.00  1.98           H  
ATOM   1303 1HD  ARG A  85     -24.085  -8.365  18.551  1.00  1.98           H  
ATOM   1304 2HD  ARG A  85     -23.193  -8.877  20.001  1.00  1.98           H  
ATOM   1305  HE  ARG A  85     -22.034  -7.870  17.454  1.00  1.98           H  
ATOM   1306 1HH1 ARG A  85     -21.493  -9.814  20.393  1.00  1.98           H  
ATOM   1307 2HH1 ARG A  85     -19.753  -9.599  20.352  1.00  1.98           H  
ATOM   1308 1HH2 ARG A  85     -19.779  -7.670  17.391  1.00  1.98           H  
ATOM   1309 2HH2 ARG A  85     -18.768  -8.379  18.673  1.00  1.98           H  
ATOM   1310  N   SER A  86     -26.664 -12.041  16.648  1.00  2.08           N  
ATOM   1311  CA  SER A  86     -28.019 -12.379  17.097  1.00  2.08           C  
ATOM   1312  C   SER A  86     -28.270 -13.866  17.084  1.00  2.08           C  
ATOM   1313  O   SER A  86     -29.031 -14.389  17.894  1.00  2.08           O  
ATOM   1314  CB  SER A  86     -29.069 -11.782  16.184  1.00  2.08           C  
ATOM   1315  OG  SER A  86     -29.061 -10.408  16.218  1.00  2.08           O  
ATOM   1316  H   SER A  86     -26.565 -11.403  15.885  1.00  2.08           H  
ATOM   1317  HA  SER A  86     -28.149 -12.009  18.116  1.00  2.08           H  
ATOM   1318 1HB  SER A  86     -28.881 -12.117  15.162  1.00  2.08           H  
ATOM   1319 2HB  SER A  86     -30.055 -12.149  16.466  1.00  2.08           H  
ATOM   1320  HG  SER A  86     -29.630 -10.134  15.470  1.00  2.08           H  
ATOM   1321  N   ILE A  87     -27.674 -14.571  16.141  1.00  2.19           N  
ATOM   1322  CA  ILE A  87     -27.940 -15.979  16.112  1.00  2.19           C  
ATOM   1323  C   ILE A  87     -27.079 -16.600  17.169  1.00  2.19           C  
ATOM   1324  O   ILE A  87     -27.559 -17.368  17.997  1.00  2.19           O  
ATOM   1325  CB  ILE A  87     -27.624 -16.616  14.760  1.00  2.19           C  
ATOM   1326  CG1 ILE A  87     -28.459 -15.956  13.668  1.00  2.19           C  
ATOM   1327  CG2 ILE A  87     -27.886 -18.120  14.839  1.00  2.19           C  
ATOM   1328  CD1 ILE A  87     -29.946 -16.040  13.901  1.00  2.19           C  
ATOM   1329  H   ILE A  87     -27.003 -14.155  15.499  1.00  2.19           H  
ATOM   1330  HA  ILE A  87     -28.984 -16.160  16.353  1.00  2.19           H  
ATOM   1331  HB  ILE A  87     -26.573 -16.440  14.516  1.00  2.19           H  
ATOM   1332 1HG1 ILE A  87     -28.179 -14.903  13.601  1.00  2.19           H  
ATOM   1333 2HG1 ILE A  87     -28.231 -16.435  12.716  1.00  2.19           H  
ATOM   1334 1HG2 ILE A  87     -27.649 -18.582  13.883  1.00  2.19           H  
ATOM   1335 2HG2 ILE A  87     -27.259 -18.555  15.618  1.00  2.19           H  
ATOM   1336 3HG2 ILE A  87     -28.931 -18.297  15.076  1.00  2.19           H  
ATOM   1337 1HD1 ILE A  87     -30.467 -15.550  13.083  1.00  2.19           H  
ATOM   1338 2HD1 ILE A  87     -30.251 -17.087  13.952  1.00  2.19           H  
ATOM   1339 3HD1 ILE A  87     -30.188 -15.541  14.837  1.00  2.19           H  
ATOM   1340  N   LYS A  88     -25.820 -16.170  17.219  1.00  2.34           N  
ATOM   1341  CA  LYS A  88     -24.868 -16.752  18.148  1.00  2.34           C  
ATOM   1342  C   LYS A  88     -25.307 -16.556  19.606  1.00  2.34           C  
ATOM   1343  O   LYS A  88     -25.224 -17.479  20.414  1.00  2.34           O  
ATOM   1344  CB  LYS A  88     -23.503 -16.117  17.939  1.00  2.34           C  
ATOM   1345  CG  LYS A  88     -22.892 -16.358  16.544  1.00  2.34           C  
ATOM   1346  CD  LYS A  88     -22.697 -17.844  16.215  1.00  2.34           C  
ATOM   1347  CE  LYS A  88     -21.937 -18.007  14.893  1.00  2.34           C  
ATOM   1348  NZ  LYS A  88     -21.770 -19.442  14.512  1.00  2.34           N  
ATOM   1349  H   LYS A  88     -25.513 -15.465  16.546  1.00  2.34           H  
ATOM   1350  HA  LYS A  88     -24.779 -17.812  17.942  1.00  2.34           H  
ATOM   1351 1HB  LYS A  88     -23.582 -15.040  18.083  1.00  2.34           H  
ATOM   1352 2HB  LYS A  88     -22.824 -16.488  18.695  1.00  2.34           H  
ATOM   1353 1HG  LYS A  88     -23.556 -15.920  15.796  1.00  2.34           H  
ATOM   1354 2HG  LYS A  88     -21.930 -15.847  16.481  1.00  2.34           H  
ATOM   1355 1HD  LYS A  88     -22.162 -18.354  17.008  1.00  2.34           H  
ATOM   1356 2HD  LYS A  88     -23.678 -18.311  16.113  1.00  2.34           H  
ATOM   1357 1HE  LYS A  88     -22.483 -17.491  14.104  1.00  2.34           H  
ATOM   1358 2HE  LYS A  88     -20.947 -17.550  14.992  1.00  2.34           H  
ATOM   1359 1HZ  LYS A  88     -21.263 -19.500  13.640  1.00  2.34           H  
ATOM   1360 2HZ  LYS A  88     -21.251 -19.922  15.232  1.00  2.34           H  
ATOM   1361 3HZ  LYS A  88     -22.676 -19.875  14.404  1.00  2.34           H  
ATOM   1362  N   ASP A  89     -25.886 -15.392  19.909  1.00  2.55           N  
ATOM   1363  CA  ASP A  89     -26.374 -15.060  21.247  1.00  2.55           C  
ATOM   1364  C   ASP A  89     -27.500 -15.975  21.730  1.00  2.55           C  
ATOM   1365  O   ASP A  89     -27.776 -16.033  22.930  1.00  2.55           O  
ATOM   1366  CB  ASP A  89     -26.861 -13.599  21.319  1.00  2.55           C  
ATOM   1367  CG  ASP A  89     -25.725 -12.524  21.360  1.00  2.55           C  
ATOM   1368  OD1 ASP A  89     -24.581 -12.876  21.566  1.00  2.55           O  
ATOM   1369  OD2 ASP A  89     -26.035 -11.357  21.203  1.00  2.55           O  
ATOM   1370  H   ASP A  89     -25.941 -14.681  19.189  1.00  2.55           H  
ATOM   1371  HA  ASP A  89     -25.540 -15.168  21.939  1.00  2.55           H  
ATOM   1372 1HB  ASP A  89     -27.489 -13.400  20.445  1.00  2.55           H  
ATOM   1373 2HB  ASP A  89     -27.492 -13.476  22.198  1.00  2.55           H  
ATOM   1374  N   ASN A  90     -28.203 -16.624  20.802  1.00  2.84           N  
ATOM   1375  CA  ASN A  90     -29.324 -17.475  21.143  1.00  2.84           C  
ATOM   1376  C   ASN A  90     -29.054 -18.977  20.915  1.00  2.84           C  
ATOM   1377  O   ASN A  90     -29.987 -19.782  21.011  1.00  2.84           O  
ATOM   1378  CB  ASN A  90     -30.519 -17.012  20.327  1.00  2.84           C  
ATOM   1379  CG  ASN A  90     -31.072 -15.627  20.734  1.00  2.84           C  
ATOM   1380  OD1 ASN A  90     -31.831 -15.453  21.705  1.00  2.84           O  
ATOM   1381  ND2 ASN A  90     -30.683 -14.623  20.003  1.00  2.84           N  
ATOM   1382  H   ASN A  90     -27.931 -16.579  19.821  1.00  2.84           H  
ATOM   1383  HA  ASN A  90     -29.543 -17.347  22.203  1.00  2.84           H  
ATOM   1384 1HB  ASN A  90     -30.198 -16.932  19.297  1.00  2.84           H  
ATOM   1385 2HB  ASN A  90     -31.314 -17.753  20.370  1.00  2.84           H  
ATOM   1386 1HD2 ASN A  90     -30.995 -13.692  20.208  1.00  2.84           H  
ATOM   1387 2HD2 ASN A  90     -30.064 -14.745  19.225  1.00  2.84           H  
ATOM   1388  N   VAL A  91     -27.799 -19.358  20.612  1.00  3.20           N  
ATOM   1389  CA  VAL A  91     -27.478 -20.772  20.346  1.00  3.20           C  
ATOM   1390  C   VAL A  91     -26.228 -21.239  21.099  1.00  3.20           C  
ATOM   1391  O   VAL A  91     -25.492 -20.442  21.679  1.00  3.20           O  
ATOM   1392  CB  VAL A  91     -27.276 -21.059  18.830  1.00  3.20           C  
ATOM   1393  CG1 VAL A  91     -28.527 -20.698  18.040  1.00  3.20           C  
ATOM   1394  CG2 VAL A  91     -26.100 -20.330  18.327  1.00  3.20           C  
ATOM   1395  H   VAL A  91     -27.049 -18.664  20.559  1.00  3.20           H  
ATOM   1396  HA  VAL A  91     -28.317 -21.379  20.685  1.00  3.20           H  
ATOM   1397  HB  VAL A  91     -27.114 -22.125  18.695  1.00  3.20           H  
ATOM   1398 1HG1 VAL A  91     -28.375 -20.933  16.987  1.00  3.20           H  
ATOM   1399 2HG1 VAL A  91     -29.374 -21.267  18.423  1.00  3.20           H  
ATOM   1400 3HG1 VAL A  91     -28.730 -19.637  18.140  1.00  3.20           H  
ATOM   1401 1HG2 VAL A  91     -25.952 -20.541  17.272  1.00  3.20           H  
ATOM   1402 2HG2 VAL A  91     -26.274 -19.300  18.473  1.00  3.20           H  
ATOM   1403 3HG2 VAL A  91     -25.228 -20.635  18.878  1.00  3.20           H  
ATOM   1404  N   ASP A  92     -26.002 -22.550  21.080  1.00  3.56           N  
ATOM   1405  CA  ASP A  92     -24.801 -23.212  21.609  1.00  3.56           C  
ATOM   1406  C   ASP A  92     -23.963 -23.620  20.366  1.00  3.56           C  
ATOM   1407  O   ASP A  92     -24.393 -24.556  19.696  1.00  3.56           O  
ATOM   1408  CB  ASP A  92     -25.262 -24.437  22.418  1.00  3.56           C  
ATOM   1409  CG  ASP A  92     -24.194 -25.201  23.165  1.00  3.56           C  
ATOM   1410  OD1 ASP A  92     -23.038 -24.891  23.032  1.00  3.56           O  
ATOM   1411  OD2 ASP A  92     -24.547 -26.101  23.887  1.00  3.56           O  
ATOM   1412  H   ASP A  92     -26.690 -23.132  20.625  1.00  3.56           H  
ATOM   1413  HA  ASP A  92     -24.265 -22.553  22.262  1.00  3.56           H  
ATOM   1414 1HB  ASP A  92     -26.007 -24.116  23.146  1.00  3.56           H  
ATOM   1415 2HB  ASP A  92     -25.761 -25.134  21.744  1.00  3.56           H  
ATOM   1416  N   THR A  93     -22.837 -22.957  19.943  1.00  3.81           N  
ATOM   1417  CA  THR A  93     -21.910 -21.906  20.462  1.00  3.81           C  
ATOM   1418  C   THR A  93     -20.754 -22.391  21.333  1.00  3.81           C  
ATOM   1419  O   THR A  93     -19.681 -21.815  21.207  1.00  3.81           O  
ATOM   1420  CB  THR A  93     -22.515 -20.690  21.177  1.00  3.81           C  
ATOM   1421  OG1 THR A  93     -23.377 -20.005  20.303  1.00  3.81           O  
ATOM   1422  CG2 THR A  93     -21.390 -19.742  21.570  1.00  3.81           C  
ATOM   1423  H   THR A  93     -22.517 -23.311  19.053  1.00  3.81           H  
ATOM   1424  HA  THR A  93     -21.438 -21.470  19.583  1.00  3.81           H  
ATOM   1425  HB  THR A  93     -23.013 -20.955  22.068  1.00  3.81           H  
ATOM   1426  HG1 THR A  93     -24.184 -19.752  20.805  1.00  3.81           H  
ATOM   1427 1HG2 THR A  93     -21.810 -18.866  22.065  1.00  3.81           H  
ATOM   1428 2HG2 THR A  93     -20.706 -20.249  22.249  1.00  3.81           H  
ATOM   1429 3HG2 THR A  93     -20.852 -19.430  20.682  1.00  3.81           H  
ATOM   1430  N   THR A  94     -20.913 -23.345  22.242  1.00  3.84           N  
ATOM   1431  CA  THR A  94     -19.742 -23.705  23.053  1.00  3.84           C  
ATOM   1432  C   THR A  94     -18.564 -24.059  22.139  1.00  3.84           C  
ATOM   1433  O   THR A  94     -18.704 -24.845  21.203  1.00  3.84           O  
ATOM   1434  CB  THR A  94     -20.020 -24.901  23.991  1.00  3.84           C  
ATOM   1435  OG1 THR A  94     -21.108 -24.592  24.852  1.00  3.84           O  
ATOM   1436  CG2 THR A  94     -18.790 -25.225  24.833  1.00  3.84           C  
ATOM   1437  H   THR A  94     -21.804 -23.833  22.377  1.00  3.84           H  
ATOM   1438  HA  THR A  94     -19.461 -22.846  23.661  1.00  3.84           H  
ATOM   1439  HB  THR A  94     -20.288 -25.773  23.393  1.00  3.84           H  
ATOM   1440  HG1 THR A  94     -21.935 -24.717  24.335  1.00  3.84           H  
ATOM   1441 1HG2 THR A  94     -19.014 -26.069  25.482  1.00  3.84           H  
ATOM   1442 2HG2 THR A  94     -17.956 -25.484  24.185  1.00  3.84           H  
ATOM   1443 3HG2 THR A  94     -18.526 -24.361  25.438  1.00  3.84           H  
ATOM   1444  N   GLY A  95     -17.398 -23.457  22.409  1.00  3.64           N  
ATOM   1445  CA  GLY A  95     -16.192 -23.663  21.597  1.00  3.64           C  
ATOM   1446  C   GLY A  95     -16.061 -22.595  20.501  1.00  3.64           C  
ATOM   1447  O   GLY A  95     -15.032 -22.484  19.834  1.00  3.64           O  
ATOM   1448  H   GLY A  95     -17.352 -22.828  23.197  1.00  3.64           H  
ATOM   1449 1HA  GLY A  95     -15.313 -23.637  22.241  1.00  3.64           H  
ATOM   1450 2HA  GLY A  95     -16.226 -24.652  21.141  1.00  3.64           H  
ATOM   1451  N   TRP A  96     -17.104 -21.791  20.363  1.00  3.24           N  
ATOM   1452  CA  TRP A  96     -17.250 -20.704  19.404  1.00  3.24           C  
ATOM   1453  C   TRP A  96     -17.131 -21.227  17.930  1.00  3.24           C  
ATOM   1454  O   TRP A  96     -18.075 -21.896  17.509  1.00  3.24           O  
ATOM   1455  CB  TRP A  96     -16.352 -19.546  19.819  1.00  3.24           C  
ATOM   1456  CG  TRP A  96     -16.698 -18.944  21.117  1.00  3.24           C  
ATOM   1457  CD1 TRP A  96     -17.482 -19.459  22.099  1.00  3.24           C  
ATOM   1458  CD2 TRP A  96     -16.272 -17.652  21.579  1.00  3.24           C  
ATOM   1459  NE1 TRP A  96     -17.563 -18.580  23.148  1.00  3.24           N  
ATOM   1460  CE2 TRP A  96     -16.831 -17.466  22.844  1.00  3.24           C  
ATOM   1461  CE3 TRP A  96     -15.476 -16.648  21.023  1.00  3.24           C  
ATOM   1462  CZ2 TRP A  96     -16.622 -16.311  23.572  1.00  3.24           C  
ATOM   1463  CZ3 TRP A  96     -15.267 -15.487  21.750  1.00  3.24           C  
ATOM   1464  CH2 TRP A  96     -15.825 -15.323  22.993  1.00  3.24           C  
ATOM   1465  H   TRP A  96     -17.908 -21.963  20.952  1.00  3.24           H  
ATOM   1466  HA  TRP A  96     -18.262 -20.322  19.512  1.00  3.24           H  
ATOM   1467 1HB  TRP A  96     -15.336 -19.856  19.931  1.00  3.24           H  
ATOM   1468 2HB  TRP A  96     -16.426 -18.761  19.108  1.00  3.24           H  
ATOM   1469  HD1 TRP A  96     -17.967 -20.422  22.062  1.00  3.24           H  
ATOM   1470  HE1 TRP A  96     -18.081 -18.729  24.001  1.00  3.24           H  
ATOM   1471  HE3 TRP A  96     -15.034 -16.778  20.032  1.00  3.24           H  
ATOM   1472  HZ2 TRP A  96     -17.059 -16.159  24.559  1.00  3.24           H  
ATOM   1473  HZ3 TRP A  96     -14.647 -14.709  21.308  1.00  3.24           H  
ATOM   1474  HH2 TRP A  96     -15.641 -14.397  23.538  1.00  3.24           H  
ATOM   1475  N   LEU A  97     -16.074 -20.992  17.090  1.00  2.76           N  
ATOM   1476  CA  LEU A  97     -14.809 -20.240  17.215  1.00  2.76           C  
ATOM   1477  C   LEU A  97     -14.952 -18.737  16.965  1.00  2.76           C  
ATOM   1478  O   LEU A  97     -14.466 -17.907  17.738  1.00  2.76           O  
ATOM   1479  CB  LEU A  97     -13.803 -20.768  16.185  1.00  2.76           C  
ATOM   1480  CG  LEU A  97     -12.449 -20.049  16.153  1.00  2.76           C  
ATOM   1481  CD1 LEU A  97     -11.756 -20.219  17.487  1.00  2.76           C  
ATOM   1482  CD2 LEU A  97     -11.615 -20.605  15.015  1.00  2.76           C  
ATOM   1483  H   LEU A  97     -16.184 -21.435  16.192  1.00  2.76           H  
ATOM   1484  HA  LEU A  97     -14.378 -20.425  18.187  1.00  2.76           H  
ATOM   1485 1HB  LEU A  97     -13.614 -21.820  16.395  1.00  2.76           H  
ATOM   1486 2HB  LEU A  97     -14.241 -20.689  15.193  1.00  2.76           H  
ATOM   1487  HG  LEU A  97     -12.607 -18.982  15.991  1.00  2.76           H  
ATOM   1488 1HD1 LEU A  97     -10.800 -19.697  17.468  1.00  2.76           H  
ATOM   1489 2HD1 LEU A  97     -12.382 -19.802  18.277  1.00  2.76           H  
ATOM   1490 3HD1 LEU A  97     -11.590 -21.278  17.677  1.00  2.76           H  
ATOM   1491 1HD2 LEU A  97     -10.655 -20.088  14.983  1.00  2.76           H  
ATOM   1492 2HD2 LEU A  97     -11.449 -21.669  15.171  1.00  2.76           H  
ATOM   1493 3HD2 LEU A  97     -12.140 -20.452  14.073  1.00  2.76           H  
ATOM   1494  N   ASN A  98     -15.568 -18.404  15.839  1.00  2.31           N  
ATOM   1495  CA  ASN A  98     -15.720 -17.024  15.404  1.00  2.31           C  
ATOM   1496  C   ASN A  98     -17.145 -16.516  15.592  1.00  2.31           C  
ATOM   1497  O   ASN A  98     -18.053 -16.927  14.868  1.00  2.31           O  
ATOM   1498  CB  ASN A  98     -15.297 -16.888  13.962  1.00  2.31           C  
ATOM   1499  CG  ASN A  98     -13.846 -17.227  13.725  1.00  2.31           C  
ATOM   1500  OD1 ASN A  98     -12.950 -16.710  14.402  1.00  2.31           O  
ATOM   1501  ND2 ASN A  98     -13.597 -18.086  12.764  1.00  2.31           N  
ATOM   1502  H   ASN A  98     -15.948 -19.136  15.261  1.00  2.31           H  
ATOM   1503  HA  ASN A  98     -15.071 -16.394  16.015  1.00  2.31           H  
ATOM   1504 1HB  ASN A  98     -15.916 -17.535  13.345  1.00  2.31           H  
ATOM   1505 2HB  ASN A  98     -15.469 -15.862  13.651  1.00  2.31           H  
ATOM   1506 1HD2 ASN A  98     -12.651 -18.343  12.553  1.00  2.31           H  
ATOM   1507 2HD2 ASN A  98     -14.348 -18.480  12.234  1.00  2.31           H  
ATOM   1508  N   LEU A  99     -17.356 -15.670  16.597  1.00  1.92           N  
ATOM   1509  CA  LEU A  99     -18.699 -15.166  16.873  1.00  1.92           C  
ATOM   1510  C   LEU A  99     -18.864 -13.720  16.390  1.00  1.92           C  
ATOM   1511  O   LEU A  99     -19.977 -13.205  16.276  1.00  1.92           O  
ATOM   1512  CB  LEU A  99     -19.001 -15.216  18.373  1.00  1.92           C  
ATOM   1513  CG  LEU A  99     -18.876 -16.574  19.041  1.00  1.92           C  
ATOM   1514  CD1 LEU A  99     -19.246 -16.420  20.490  1.00  1.92           C  
ATOM   1515  CD2 LEU A  99     -19.719 -17.575  18.361  1.00  1.92           C  
ATOM   1516  H   LEU A  99     -16.578 -15.392  17.180  1.00  1.92           H  
ATOM   1517  HA  LEU A  99     -19.420 -15.787  16.345  1.00  1.92           H  
ATOM   1518 1HB  LEU A  99     -18.324 -14.534  18.884  1.00  1.92           H  
ATOM   1519 2HB  LEU A  99     -20.022 -14.865  18.528  1.00  1.92           H  
ATOM   1520  HG  LEU A  99     -17.844 -16.900  18.992  1.00  1.92           H  
ATOM   1521 1HD1 LEU A  99     -19.153 -17.370  20.992  1.00  1.92           H  
ATOM   1522 2HD1 LEU A  99     -18.590 -15.689  20.960  1.00  1.92           H  
ATOM   1523 3HD1 LEU A  99     -20.276 -16.081  20.563  1.00  1.92           H  
ATOM   1524 1HD2 LEU A  99     -19.610 -18.534  18.849  1.00  1.92           H  
ATOM   1525 2HD2 LEU A  99     -20.734 -17.257  18.422  1.00  1.92           H  
ATOM   1526 3HD2 LEU A  99     -19.418 -17.663  17.318  1.00  1.92           H  
ATOM   1527  N   GLN A 100     -17.730 -13.065  16.163  1.00  1.62           N  
ATOM   1528  CA  GLN A 100     -17.642 -11.644  15.826  1.00  1.62           C  
ATOM   1529  C   GLN A 100     -16.975 -11.466  14.456  1.00  1.62           C  
ATOM   1530  O   GLN A 100     -16.016 -12.183  14.170  1.00  1.62           O  
ATOM   1531  CB  GLN A 100     -16.854 -10.922  16.931  1.00  1.62           C  
ATOM   1532  CG  GLN A 100     -16.665  -9.444  16.732  1.00  1.62           C  
ATOM   1533  CD  GLN A 100     -16.065  -8.748  17.940  1.00  1.62           C  
ATOM   1534  OE1 GLN A 100     -16.793  -8.487  18.916  1.00  1.62           O  
ATOM   1535  NE2 GLN A 100     -14.772  -8.437  17.893  1.00  1.62           N  
ATOM   1536  H   GLN A 100     -16.872 -13.587  16.245  1.00  1.62           H  
ATOM   1537  HA  GLN A 100     -18.647 -11.246  15.825  1.00  1.62           H  
ATOM   1538 1HB  GLN A 100     -17.366 -11.060  17.882  1.00  1.62           H  
ATOM   1539 2HB  GLN A 100     -15.867 -11.373  17.023  1.00  1.62           H  
ATOM   1540 1HG  GLN A 100     -15.999  -9.295  15.877  1.00  1.62           H  
ATOM   1541 2HG  GLN A 100     -17.625  -8.990  16.548  1.00  1.62           H  
ATOM   1542 1HE2 GLN A 100     -14.322  -7.969  18.664  1.00  1.62           H  
ATOM   1543 2HE2 GLN A 100     -14.223  -8.659  17.081  1.00  1.62           H  
ATOM   1544  N   PRO A 101     -17.446 -10.545  13.584  1.00  1.37           N  
ATOM   1545  CA  PRO A 101     -16.891 -10.297  12.264  1.00  1.37           C  
ATOM   1546  C   PRO A 101     -15.385 -10.042  12.223  1.00  1.37           C  
ATOM   1547  O   PRO A 101     -14.807  -9.343  13.068  1.00  1.37           O  
ATOM   1548  CB  PRO A 101     -17.680  -9.067  11.807  1.00  1.37           C  
ATOM   1549  CG  PRO A 101     -19.018  -9.191  12.495  1.00  1.37           C  
ATOM   1550  CD  PRO A 101     -18.703  -9.760  13.855  1.00  1.37           C  
ATOM   1551  HA  PRO A 101     -17.143 -11.136  11.626  1.00  1.37           H  
ATOM   1552 1HB  PRO A 101     -17.141  -8.157  12.071  1.00  1.37           H  
ATOM   1553 2HB  PRO A 101     -17.762  -9.072  10.703  1.00  1.37           H  
ATOM   1554 1HG  PRO A 101     -19.492  -8.194  12.563  1.00  1.37           H  
ATOM   1555 2HG  PRO A 101     -19.700  -9.824  11.909  1.00  1.37           H  
ATOM   1556 1HD  PRO A 101     -18.550  -8.938  14.558  1.00  1.37           H  
ATOM   1557 2HD  PRO A 101     -19.551 -10.408  14.125  1.00  1.37           H  
ATOM   1558  N   GLY A 102     -14.770 -10.641  11.205  1.00  1.17           N  
ATOM   1559  CA  GLY A 102     -13.344 -10.548  10.924  1.00  1.17           C  
ATOM   1560  C   GLY A 102     -13.115  -9.564   9.786  1.00  1.17           C  
ATOM   1561  O   GLY A 102     -13.894  -8.633   9.610  1.00  1.17           O  
ATOM   1562  H   GLY A 102     -15.352 -11.191  10.575  1.00  1.17           H  
ATOM   1563 1HA  GLY A 102     -12.811 -10.219  11.817  1.00  1.17           H  
ATOM   1564 2HA  GLY A 102     -12.961 -11.530  10.652  1.00  1.17           H  
ATOM   1565  N   GLY A 103     -12.055  -9.771   9.003  1.00  1.01           N  
ATOM   1566  CA  GLY A 103     -11.759  -8.843   7.910  1.00  1.01           C  
ATOM   1567  C   GLY A 103     -11.399  -7.493   8.493  1.00  1.01           C  
ATOM   1568  O   GLY A 103     -10.845  -7.435   9.595  1.00  1.01           O  
ATOM   1569  H   GLY A 103     -11.450 -10.560   9.175  1.00  1.01           H  
ATOM   1570 1HA  GLY A 103     -10.941  -9.221   7.297  1.00  1.01           H  
ATOM   1571 2HA  GLY A 103     -12.636  -8.744   7.274  1.00  1.01           H  
ATOM   1572  N   SER A 104     -11.673  -6.418   7.756  1.00  0.89           N  
ATOM   1573  CA  SER A 104     -11.402  -5.069   8.257  1.00  0.89           C  
ATOM   1574  C   SER A 104     -12.659  -4.631   8.973  1.00  0.89           C  
ATOM   1575  O   SER A 104     -13.686  -4.386   8.332  1.00  0.89           O  
ATOM   1576  CB  SER A 104     -11.046  -4.138   7.132  1.00  0.89           C  
ATOM   1577  OG  SER A 104     -10.838  -2.839   7.579  1.00  0.89           O  
ATOM   1578  H   SER A 104     -12.110  -6.552   6.838  1.00  0.89           H  
ATOM   1579  HA  SER A 104     -10.586  -5.090   8.981  1.00  0.89           H  
ATOM   1580 1HB  SER A 104     -10.132  -4.497   6.662  1.00  0.89           H  
ATOM   1581 2HB  SER A 104     -11.835  -4.152   6.381  1.00  0.89           H  
ATOM   1582  HG  SER A 104     -10.104  -2.482   7.012  1.00  0.89           H  
ATOM   1583  N   HIS A 105     -12.579  -4.567  10.290  1.00  0.81           N  
ATOM   1584  CA  HIS A 105     -13.738  -4.373  11.139  1.00  0.81           C  
ATOM   1585  C   HIS A 105     -13.627  -3.246  12.152  1.00  0.81           C  
ATOM   1586  O   HIS A 105     -12.734  -3.244  12.996  1.00  0.81           O  
ATOM   1587  CB  HIS A 105     -14.020  -5.718  11.835  1.00  0.81           C  
ATOM   1588  CG  HIS A 105     -15.110  -5.725  12.807  1.00  0.81           C  
ATOM   1589  ND1 HIS A 105     -15.305  -6.766  13.690  1.00  0.81           N  
ATOM   1590  CD2 HIS A 105     -16.085  -4.849  13.063  1.00  0.81           C  
ATOM   1591  CE1 HIS A 105     -16.333  -6.497  14.434  1.00  0.81           C  
ATOM   1592  NE2 HIS A 105     -16.790  -5.349  14.075  1.00  0.81           N  
ATOM   1593  H   HIS A 105     -11.676  -4.740  10.737  1.00  0.81           H  
ATOM   1594  HA  HIS A 105     -14.589  -4.132  10.514  1.00  0.81           H  
ATOM   1595 1HB  HIS A 105     -14.255  -6.467  11.073  1.00  0.81           H  
ATOM   1596 2HB  HIS A 105     -13.113  -6.054  12.337  1.00  0.81           H  
ATOM   1597  HD1 HIS A 105     -14.803  -7.643  13.723  1.00  0.81           H  
ATOM   1598  HD2 HIS A 105     -16.383  -3.896  12.650  1.00  0.81           H  
ATOM   1599  HE1 HIS A 105     -16.669  -7.163  15.198  1.00  0.81           H  
ATOM   1600  N   ILE A 106     -14.524  -2.269  12.016  1.00  0.77           N  
ATOM   1601  CA  ILE A 106     -14.588  -1.120  12.901  1.00  0.77           C  
ATOM   1602  C   ILE A 106     -15.796  -1.236  13.865  1.00  0.77           C  
ATOM   1603  O   ILE A 106     -16.962  -1.278  13.442  1.00  0.77           O  
ATOM   1604  CB  ILE A 106     -14.667   0.168  12.067  1.00  0.77           C  
ATOM   1605  CG1 ILE A 106     -13.407   0.292  11.161  1.00  0.77           C  
ATOM   1606  CG2 ILE A 106     -14.793   1.353  12.982  1.00  0.77           C  
ATOM   1607  CD1 ILE A 106     -13.490   1.417  10.127  1.00  0.77           C  
ATOM   1608  H   ILE A 106     -15.221  -2.354  11.278  1.00  0.77           H  
ATOM   1609  HA  ILE A 106     -13.680  -1.087  13.499  1.00  0.77           H  
ATOM   1610  HB  ILE A 106     -15.500   0.119  11.423  1.00  0.77           H  
ATOM   1611 1HG1 ILE A 106     -12.538   0.459  11.794  1.00  0.77           H  
ATOM   1612 2HG1 ILE A 106     -13.265  -0.647  10.624  1.00  0.77           H  
ATOM   1613 1HG2 ILE A 106     -14.851   2.266  12.394  1.00  0.77           H  
ATOM   1614 2HG2 ILE A 106     -15.694   1.253  13.590  1.00  0.77           H  
ATOM   1615 3HG2 ILE A 106     -13.917   1.387  13.632  1.00  0.77           H  
ATOM   1616 1HD1 ILE A 106     -12.575   1.437   9.532  1.00  0.77           H  
ATOM   1617 2HD1 ILE A 106     -14.346   1.246   9.468  1.00  0.77           H  
ATOM   1618 3HD1 ILE A 106     -13.610   2.373  10.638  1.00  0.77           H  
ATOM   1619  N   ARG A 107     -15.488  -1.290  15.162  1.00  0.80           N  
ATOM   1620  CA  ARG A 107     -16.481  -1.439  16.225  1.00  0.80           C  
ATOM   1621  C   ARG A 107     -16.968  -0.072  16.683  1.00  0.80           C  
ATOM   1622  O   ARG A 107     -16.182   0.788  17.095  1.00  0.80           O  
ATOM   1623  CB  ARG A 107     -15.892  -2.225  17.384  1.00  0.80           C  
ATOM   1624  CG  ARG A 107     -15.545  -3.658  17.043  1.00  0.80           C  
ATOM   1625  CD  ARG A 107     -14.913  -4.416  18.176  1.00  0.80           C  
ATOM   1626  NE  ARG A 107     -15.822  -4.676  19.298  1.00  0.80           N  
ATOM   1627  CZ  ARG A 107     -15.733  -4.121  20.534  1.00  0.80           C  
ATOM   1628  NH1 ARG A 107     -14.781  -3.264  20.845  1.00  0.80           N  
ATOM   1629  NH2 ARG A 107     -16.614  -4.457  21.460  1.00  0.80           N  
ATOM   1630  H   ARG A 107     -14.499  -1.256  15.425  1.00  0.80           H  
ATOM   1631  HA  ARG A 107     -17.334  -1.997  15.832  1.00  0.80           H  
ATOM   1632 1HB  ARG A 107     -14.971  -1.745  17.725  1.00  0.80           H  
ATOM   1633 2HB  ARG A 107     -16.571  -2.231  18.206  1.00  0.80           H  
ATOM   1634 1HG  ARG A 107     -16.449  -4.185  16.740  1.00  0.80           H  
ATOM   1635 2HG  ARG A 107     -14.828  -3.664  16.213  1.00  0.80           H  
ATOM   1636 1HD  ARG A 107     -14.572  -5.377  17.801  1.00  0.80           H  
ATOM   1637 2HD  ARG A 107     -14.052  -3.851  18.549  1.00  0.80           H  
ATOM   1638  HE  ARG A 107     -16.570  -5.337  19.136  1.00  0.80           H  
ATOM   1639 1HH1 ARG A 107     -14.061  -2.957  20.163  1.00  0.80           H  
ATOM   1640 2HH1 ARG A 107     -14.737  -2.873  21.771  1.00  0.80           H  
ATOM   1641 1HH2 ARG A 107     -17.346  -5.119  21.245  1.00  0.80           H  
ATOM   1642 2HH2 ARG A 107     -16.551  -4.055  22.383  1.00  0.80           H  
ATOM   1643  N   VAL A 108     -18.271   0.159  16.597  1.00  0.88           N  
ATOM   1644  CA  VAL A 108     -18.734   1.506  16.897  1.00  0.88           C  
ATOM   1645  C   VAL A 108     -19.043   1.645  18.385  1.00  0.88           C  
ATOM   1646  O   VAL A 108     -19.971   1.024  18.926  1.00  0.88           O  
ATOM   1647  CB  VAL A 108     -19.953   1.848  16.023  1.00  0.88           C  
ATOM   1648  CG1 VAL A 108     -20.440   3.269  16.298  1.00  0.88           C  
ATOM   1649  CG2 VAL A 108     -19.592   1.625  14.540  1.00  0.88           C  
ATOM   1650  H   VAL A 108     -18.911  -0.585  16.309  1.00  0.88           H  
ATOM   1651  HA  VAL A 108     -17.945   2.211  16.647  1.00  0.88           H  
ATOM   1652  HB  VAL A 108     -20.746   1.213  16.285  1.00  0.88           H  
ATOM   1653 1HG1 VAL A 108     -21.320   3.482  15.688  1.00  0.88           H  
ATOM   1654 2HG1 VAL A 108     -20.695   3.379  17.349  1.00  0.88           H  
ATOM   1655 3HG1 VAL A 108     -19.653   3.971  16.041  1.00  0.88           H  
ATOM   1656 1HG2 VAL A 108     -20.462   1.838  13.917  1.00  0.88           H  
ATOM   1657 2HG2 VAL A 108     -18.773   2.278  14.262  1.00  0.88           H  
ATOM   1658 3HG2 VAL A 108     -19.287   0.585  14.389  1.00  0.88           H  
ATOM   1659  N   LEU A 109     -18.217   2.455  19.043  1.00  1.04           N  
ATOM   1660  CA  LEU A 109     -18.217   2.699  20.479  1.00  1.04           C  
ATOM   1661  C   LEU A 109     -18.341   4.185  20.746  1.00  1.04           C  
ATOM   1662  O   LEU A 109     -17.869   4.696  21.763  1.00  1.04           O  
ATOM   1663  CB  LEU A 109     -16.894   2.193  21.045  1.00  1.04           C  
ATOM   1664  CG  LEU A 109     -16.677   0.716  20.969  1.00  1.04           C  
ATOM   1665  CD1 LEU A 109     -15.245   0.441  21.053  1.00  1.04           C  
ATOM   1666  CD2 LEU A 109     -17.381   0.069  22.139  1.00  1.04           C  
ATOM   1667  H   LEU A 109     -17.480   2.937  18.524  1.00  1.04           H  
ATOM   1668  HA  LEU A 109     -19.057   2.176  20.934  1.00  1.04           H  
ATOM   1669 1HB  LEU A 109     -16.080   2.672  20.506  1.00  1.04           H  
ATOM   1670 2HB  LEU A 109     -16.825   2.492  22.090  1.00  1.04           H  
ATOM   1671  HG  LEU A 109     -17.047   0.326  20.026  1.00  1.04           H  
ATOM   1672 1HD1 LEU A 109     -15.070  -0.618  21.002  1.00  1.04           H  
ATOM   1673 2HD1 LEU A 109     -14.760   0.928  20.216  1.00  1.04           H  
ATOM   1674 3HD1 LEU A 109     -14.850   0.823  21.979  1.00  1.04           H  
ATOM   1675 1HD2 LEU A 109     -17.212  -1.000  22.124  1.00  1.04           H  
ATOM   1676 2HD2 LEU A 109     -16.983   0.475  23.067  1.00  1.04           H  
ATOM   1677 3HD2 LEU A 109     -18.449   0.276  22.082  1.00  1.04           H  
ATOM   1678  N   THR A 110     -18.988   4.874  19.830  1.00  1.24           N  
ATOM   1679  CA  THR A 110     -19.126   6.310  19.935  1.00  1.24           C  
ATOM   1680  C   THR A 110     -20.196   6.611  20.987  1.00  1.24           C  
ATOM   1681  O   THR A 110     -20.961   5.707  21.339  1.00  1.24           O  
ATOM   1682  CB  THR A 110     -19.535   6.878  18.563  1.00  1.24           C  
ATOM   1683  OG1 THR A 110     -20.835   6.386  18.223  1.00  1.24           O  
ATOM   1684  CG2 THR A 110     -18.514   6.419  17.503  1.00  1.24           C  
ATOM   1685  H   THR A 110     -19.366   4.383  19.034  1.00  1.24           H  
ATOM   1686  HA  THR A 110     -18.165   6.717  20.231  1.00  1.24           H  
ATOM   1687  HB  THR A 110     -19.556   7.955  18.575  1.00  1.24           H  
ATOM   1688  HG1 THR A 110     -21.462   6.688  18.910  1.00  1.24           H  
ATOM   1689 1HG2 THR A 110     -18.797   6.803  16.524  1.00  1.24           H  
ATOM   1690 2HG2 THR A 110     -17.539   6.790  17.761  1.00  1.24           H  
ATOM   1691 3HG2 THR A 110     -18.478   5.335  17.470  1.00  1.24           H  
ATOM   1692  N   PRO A 111     -20.279   7.842  21.515  1.00  1.45           N  
ATOM   1693  CA  PRO A 111     -21.310   8.285  22.428  1.00  1.45           C  
ATOM   1694  C   PRO A 111     -22.672   8.102  21.776  1.00  1.45           C  
ATOM   1695  O   PRO A 111     -22.745   8.080  20.550  1.00  1.45           O  
ATOM   1696  CB  PRO A 111     -20.968   9.771  22.635  1.00  1.45           C  
ATOM   1697  CG  PRO A 111     -19.487   9.866  22.347  1.00  1.45           C  
ATOM   1698  CD  PRO A 111     -19.228   8.865  21.254  1.00  1.45           C  
ATOM   1699  HA  PRO A 111     -21.204   7.704  23.356  1.00  1.45           H  
ATOM   1700 1HB  PRO A 111     -21.575  10.396  21.956  1.00  1.45           H  
ATOM   1701 2HB  PRO A 111     -21.209  10.086  23.657  1.00  1.45           H  
ATOM   1702 1HG  PRO A 111     -19.223  10.891  22.042  1.00  1.45           H  
ATOM   1703 2HG  PRO A 111     -18.908   9.649  23.258  1.00  1.45           H  
ATOM   1704 1HD  PRO A 111     -19.350   9.348  20.280  1.00  1.45           H  
ATOM   1705 2HD  PRO A 111     -18.218   8.472  21.409  1.00  1.45           H  
ATOM   1706  N   PRO A 112     -23.753   7.975  22.568  1.00  1.56           N  
ATOM   1707  CA  PRO A 112     -25.147   7.856  22.158  1.00  1.56           C  
ATOM   1708  C   PRO A 112     -25.695   9.130  21.518  1.00  1.56           C  
ATOM   1709  O   PRO A 112     -26.785   9.114  20.948  1.00  1.56           O  
ATOM   1710  CB  PRO A 112     -25.865   7.526  23.468  1.00  1.56           C  
ATOM   1711  CG  PRO A 112     -24.986   8.107  24.546  1.00  1.56           C  
ATOM   1712  CD  PRO A 112     -23.572   7.933  24.036  1.00  1.56           C  
ATOM   1713  HA  PRO A 112     -25.236   7.014  21.454  1.00  1.56           H  
ATOM   1714 1HB  PRO A 112     -26.869   7.974  23.461  1.00  1.56           H  
ATOM   1715 2HB  PRO A 112     -26.002   6.438  23.562  1.00  1.56           H  
ATOM   1716 1HG  PRO A 112     -25.248   9.165  24.709  1.00  1.56           H  
ATOM   1717 2HG  PRO A 112     -25.164   7.586  25.499  1.00  1.56           H  
ATOM   1718 1HD  PRO A 112     -22.973   8.769  24.397  1.00  1.56           H  
ATOM   1719 2HD  PRO A 112     -23.169   6.956  24.349  1.00  1.56           H  
ATOM   1720  N   THR A 113     -24.981  10.249  21.659  1.00  1.54           N  
ATOM   1721  CA  THR A 113     -25.420  11.494  21.042  1.00  1.54           C  
ATOM   1722  C   THR A 113     -24.877  11.548  19.618  1.00  1.54           C  
ATOM   1723  O   THR A 113     -23.667  11.469  19.401  1.00  1.54           O  
ATOM   1724  CB  THR A 113     -24.940  12.718  21.836  1.00  1.54           C  
ATOM   1725  OG1 THR A 113     -25.482  12.672  23.164  1.00  1.54           O  
ATOM   1726  CG2 THR A 113     -25.391  13.998  21.148  1.00  1.54           C  
ATOM   1727  H   THR A 113     -24.110  10.232  22.160  1.00  1.54           H  
ATOM   1728  HA  THR A 113     -26.509  11.509  20.997  1.00  1.54           H  
ATOM   1729  HB  THR A 113     -23.853  12.704  21.897  1.00  1.54           H  
ATOM   1730  HG1 THR A 113     -26.442  12.667  23.116  1.00  1.54           H  
ATOM   1731 1HG2 THR A 113     -25.045  14.859  21.718  1.00  1.54           H  
ATOM   1732 2HG2 THR A 113     -24.975  14.039  20.141  1.00  1.54           H  
ATOM   1733 3HG2 THR A 113     -26.478  14.015  21.090  1.00  1.54           H  
ATOM   1734  N   SER A 114     -25.782  11.677  18.648  1.00  1.38           N  
ATOM   1735  CA  SER A 114     -25.423  11.640  17.231  1.00  1.38           C  
ATOM   1736  C   SER A 114     -24.452  10.482  16.907  1.00  1.38           C  
ATOM   1737  O   SER A 114     -23.437  10.708  16.238  1.00  1.38           O  
ATOM   1738  CB  SER A 114     -24.792  12.957  16.839  1.00  1.38           C  
ATOM   1739  OG  SER A 114     -25.688  14.019  17.040  1.00  1.38           O  
ATOM   1740  H   SER A 114     -26.754  11.767  18.908  1.00  1.38           H  
ATOM   1741  HA  SER A 114     -26.335  11.505  16.648  1.00  1.38           H  
ATOM   1742 1HB  SER A 114     -23.887  13.126  17.422  1.00  1.38           H  
ATOM   1743 2HB  SER A 114     -24.501  12.920  15.793  1.00  1.38           H  
ATOM   1744  HG  SER A 114     -25.229  14.813  16.753  1.00  1.38           H  
ATOM   1745  N   PRO A 115     -24.759   9.233  17.321  1.00  1.17           N  
ATOM   1746  CA  PRO A 115     -23.908   8.062  17.233  1.00  1.17           C  
ATOM   1747  C   PRO A 115     -23.807   7.540  15.821  1.00  1.17           C  
ATOM   1748  O   PRO A 115     -24.830   7.215  15.208  1.00  1.17           O  
ATOM   1749  CB  PRO A 115     -24.677   7.054  18.059  1.00  1.17           C  
ATOM   1750  CG  PRO A 115     -26.104   7.450  17.878  1.00  1.17           C  
ATOM   1751  CD  PRO A 115     -26.125   8.922  17.751  1.00  1.17           C  
ATOM   1752  HA  PRO A 115     -22.916   8.281  17.664  1.00  1.17           H  
ATOM   1753 1HB  PRO A 115     -24.459   6.069  17.699  1.00  1.17           H  
ATOM   1754 2HB  PRO A 115     -24.364   7.089  19.097  1.00  1.17           H  
ATOM   1755 1HG  PRO A 115     -26.442   7.017  16.967  1.00  1.17           H  
ATOM   1756 2HG  PRO A 115     -26.740   7.063  18.694  1.00  1.17           H  
ATOM   1757 1HD  PRO A 115     -26.858   9.228  16.996  1.00  1.17           H  
ATOM   1758 2HD  PRO A 115     -26.354   9.289  18.698  1.00  1.17           H  
ATOM   1759  N   GLN A 116     -22.605   7.406  15.308  1.00  0.96           N  
ATOM   1760  CA  GLN A 116     -22.450   6.942  13.940  1.00  0.96           C  
ATOM   1761  C   GLN A 116     -21.018   6.588  13.616  1.00  0.96           C  
ATOM   1762  O   GLN A 116     -20.105   7.054  14.299  1.00  0.96           O  
ATOM   1763  CB  GLN A 116     -23.006   8.006  12.978  1.00  0.96           C  
ATOM   1764  CG  GLN A 116     -22.347   9.301  13.121  1.00  0.96           C  
ATOM   1765  CD  GLN A 116     -23.074  10.390  12.449  1.00  0.96           C  
ATOM   1766  OE1 GLN A 116     -23.209  10.410  11.237  1.00  0.96           O  
ATOM   1767  NE2 GLN A 116     -23.581  11.324  13.246  1.00  0.96           N  
ATOM   1768  H   GLN A 116     -21.790   7.650  15.854  1.00  0.96           H  
ATOM   1769  HA  GLN A 116     -23.039   6.046  13.859  1.00  0.96           H  
ATOM   1770 1HB  GLN A 116     -22.849   7.664  11.950  1.00  0.96           H  
ATOM   1771 2HB  GLN A 116     -24.073   8.137  13.108  1.00  0.96           H  
ATOM   1772 1HG  GLN A 116     -22.332   9.522  14.171  1.00  0.96           H  
ATOM   1773 2HG  GLN A 116     -21.334   9.238  12.716  1.00  0.96           H  
ATOM   1774 1HE2 GLN A 116     -24.097  12.087  12.857  1.00  0.96           H  
ATOM   1775 2HE2 GLN A 116     -23.468  11.242  14.263  1.00  0.96           H  
ATOM   1776  N   ALA A 117     -20.791   5.805  12.560  1.00  0.82           N  
ATOM   1777  CA  ALA A 117     -19.409   5.562  12.207  1.00  0.82           C  
ATOM   1778  C   ALA A 117     -18.886   6.608  11.227  1.00  0.82           C  
ATOM   1779  O   ALA A 117     -17.869   7.250  11.484  1.00  0.82           O  
ATOM   1780  CB  ALA A 117     -19.237   4.179  11.631  1.00  0.82           C  
ATOM   1781  H   ALA A 117     -21.558   5.409  12.000  1.00  0.82           H  
ATOM   1782  HA  ALA A 117     -18.844   5.636  13.115  1.00  0.82           H  
ATOM   1783 1HB  ALA A 117     -18.183   4.002  11.420  1.00  0.82           H  
ATOM   1784 2HB  ALA A 117     -19.590   3.449  12.334  1.00  0.82           H  
ATOM   1785 3HB  ALA A 117     -19.794   4.101  10.728  1.00  0.82           H  
ATOM   1786  N   PHE A 118     -19.591   6.796  10.111  1.00  0.76           N  
ATOM   1787  CA  PHE A 118     -19.149   7.755   9.097  1.00  0.76           C  
ATOM   1788  C   PHE A 118     -20.221   8.746   8.670  1.00  0.76           C  
ATOM   1789  O   PHE A 118     -21.243   8.369   8.096  1.00  0.76           O  
ATOM   1790  CB  PHE A 118     -18.643   7.035   7.855  1.00  0.76           C  
ATOM   1791  CG  PHE A 118     -17.435   6.155   8.077  1.00  0.76           C  
ATOM   1792  CD1 PHE A 118     -17.552   4.853   8.515  1.00  0.76           C  
ATOM   1793  CD2 PHE A 118     -16.173   6.645   7.843  1.00  0.76           C  
ATOM   1794  CE1 PHE A 118     -16.417   4.087   8.721  1.00  0.76           C  
ATOM   1795  CE2 PHE A 118     -15.061   5.875   8.048  1.00  0.76           C  
ATOM   1796  CZ  PHE A 118     -15.180   4.600   8.486  1.00  0.76           C  
ATOM   1797  H   PHE A 118     -20.432   6.243   9.956  1.00  0.76           H  
ATOM   1798  HA  PHE A 118     -18.324   8.332   9.511  1.00  0.76           H  
ATOM   1799 1HB  PHE A 118     -19.431   6.435   7.458  1.00  0.76           H  
ATOM   1800 2HB  PHE A 118     -18.393   7.781   7.108  1.00  0.76           H  
ATOM   1801  HD1 PHE A 118     -18.542   4.441   8.701  1.00  0.76           H  
ATOM   1802  HD2 PHE A 118     -16.065   7.673   7.494  1.00  0.76           H  
ATOM   1803  HE1 PHE A 118     -16.499   3.082   9.066  1.00  0.76           H  
ATOM   1804  HE2 PHE A 118     -14.079   6.286   7.867  1.00  0.76           H  
ATOM   1805  HZ  PHE A 118     -14.292   3.992   8.649  1.00  0.76           H  
ATOM   1806  N   LEU A 119     -19.935  10.015   8.911  1.00  0.76           N  
ATOM   1807  CA  LEU A 119     -20.798  11.130   8.560  1.00  0.76           C  
ATOM   1808  C   LEU A 119     -20.278  11.863   7.342  1.00  0.76           C  
ATOM   1809  O   LEU A 119     -19.114  12.260   7.309  1.00  0.76           O  
ATOM   1810  CB  LEU A 119     -20.876  12.142   9.710  1.00  0.76           C  
ATOM   1811  CG  LEU A 119     -21.658  13.467   9.403  1.00  0.76           C  
ATOM   1812  CD1 LEU A 119     -23.129  13.181   9.181  1.00  0.76           C  
ATOM   1813  CD2 LEU A 119     -21.476  14.433  10.545  1.00  0.76           C  
ATOM   1814  H   LEU A 119     -19.062  10.227   9.387  1.00  0.76           H  
ATOM   1815  HA  LEU A 119     -21.795  10.749   8.348  1.00  0.76           H  
ATOM   1816 1HB  LEU A 119     -21.307  11.680  10.564  1.00  0.76           H  
ATOM   1817 2HB  LEU A 119     -19.864  12.417   9.967  1.00  0.76           H  
ATOM   1818  HG  LEU A 119     -21.262  13.911   8.492  1.00  0.76           H  
ATOM   1819 1HD1 LEU A 119     -23.637  14.109   8.962  1.00  0.76           H  
ATOM   1820 2HD1 LEU A 119     -23.253  12.498   8.349  1.00  0.76           H  
ATOM   1821 3HD1 LEU A 119     -23.558  12.736  10.074  1.00  0.76           H  
ATOM   1822 1HD2 LEU A 119     -22.006  15.357  10.322  1.00  0.76           H  
ATOM   1823 2HD2 LEU A 119     -21.874  13.992  11.459  1.00  0.76           H  
ATOM   1824 3HD2 LEU A 119     -20.422  14.646  10.675  1.00  0.76           H  
ATOM   1825  N   VAL A 120     -21.128  12.051   6.350  1.00  0.83           N  
ATOM   1826  CA  VAL A 120     -20.756  12.852   5.198  1.00  0.83           C  
ATOM   1827  C   VAL A 120     -21.493  14.177   5.313  1.00  0.83           C  
ATOM   1828  O   VAL A 120     -22.731  14.219   5.348  1.00  0.83           O  
ATOM   1829  CB  VAL A 120     -21.105  12.140   3.874  1.00  0.83           C  
ATOM   1830  CG1 VAL A 120     -20.763  13.001   2.746  1.00  0.83           C  
ATOM   1831  CG2 VAL A 120     -20.372  10.830   3.772  1.00  0.83           C  
ATOM   1832  H   VAL A 120     -22.062  11.651   6.422  1.00  0.83           H  
ATOM   1833  HA  VAL A 120     -19.684  13.047   5.218  1.00  0.83           H  
ATOM   1834  HB  VAL A 120     -22.133  11.966   3.828  1.00  0.83           H  
ATOM   1835 1HG1 VAL A 120     -21.022  12.509   1.809  1.00  0.83           H  
ATOM   1836 2HG1 VAL A 120     -21.326  13.919   2.839  1.00  0.83           H  
ATOM   1837 3HG1 VAL A 120     -19.703  13.214   2.778  1.00  0.83           H  
ATOM   1838 1HG2 VAL A 120     -20.635  10.345   2.833  1.00  0.83           H  
ATOM   1839 2HG2 VAL A 120     -19.301  11.013   3.800  1.00  0.83           H  
ATOM   1840 3HG2 VAL A 120     -20.658  10.186   4.608  1.00  0.83           H  
ATOM   1841  N   ARG A 121     -20.746  15.271   5.444  1.00  0.95           N  
ATOM   1842  CA  ARG A 121     -21.421  16.552   5.617  1.00  0.95           C  
ATOM   1843  C   ARG A 121     -20.566  17.757   5.235  1.00  0.95           C  
ATOM   1844  O   ARG A 121     -19.408  17.869   5.634  1.00  0.95           O  
ATOM   1845  CB  ARG A 121     -21.908  16.717   7.049  1.00  0.95           C  
ATOM   1846  CG  ARG A 121     -22.768  17.952   7.244  1.00  0.95           C  
ATOM   1847  CD  ARG A 121     -23.399  18.027   8.571  1.00  0.95           C  
ATOM   1848  NE  ARG A 121     -24.288  19.180   8.636  1.00  0.95           N  
ATOM   1849  CZ  ARG A 121     -25.062  19.525   9.661  1.00  0.95           C  
ATOM   1850  NH1 ARG A 121     -25.098  18.818  10.776  1.00  0.95           N  
ATOM   1851  NH2 ARG A 121     -25.790  20.601   9.506  1.00  0.95           N  
ATOM   1852  H   ARG A 121     -19.725  15.203   5.399  1.00  0.95           H  
ATOM   1853  HA  ARG A 121     -22.299  16.556   4.970  1.00  0.95           H  
ATOM   1854 1HB  ARG A 121     -22.495  15.855   7.348  1.00  0.95           H  
ATOM   1855 2HB  ARG A 121     -21.056  16.783   7.723  1.00  0.95           H  
ATOM   1856 1HG  ARG A 121     -22.161  18.848   7.114  1.00  0.95           H  
ATOM   1857 2HG  ARG A 121     -23.568  17.954   6.501  1.00  0.95           H  
ATOM   1858 1HD  ARG A 121     -23.984  17.128   8.754  1.00  0.95           H  
ATOM   1859 2HD  ARG A 121     -22.636  18.134   9.338  1.00  0.95           H  
ATOM   1860  HE  ARG A 121     -24.346  19.811   7.813  1.00  0.95           H  
ATOM   1861 1HH1 ARG A 121     -24.527  17.991  10.869  1.00  0.95           H  
ATOM   1862 2HH1 ARG A 121     -25.698  19.106  11.536  1.00  0.95           H  
ATOM   1863 1HH2 ARG A 121     -25.703  21.101   8.600  1.00  0.95           H  
ATOM   1864 2HH2 ARG A 121     -26.401  20.926  10.234  1.00  0.95           H  
ATOM   1865  N   ARG A 122     -21.164  18.669   4.473  1.00  1.11           N  
ATOM   1866  CA  ARG A 122     -20.525  19.918   4.068  1.00  1.11           C  
ATOM   1867  C   ARG A 122     -21.497  21.082   4.026  1.00  1.11           C  
ATOM   1868  O   ARG A 122     -21.126  22.239   4.238  1.00  1.11           O  
ATOM   1869  CB  ARG A 122     -19.865  19.788   2.712  1.00  1.11           C  
ATOM   1870  CG  ARG A 122     -19.226  21.056   2.206  1.00  1.11           C  
ATOM   1871  CD  ARG A 122     -18.471  20.853   0.957  1.00  1.11           C  
ATOM   1872  NE  ARG A 122     -18.155  22.120   0.345  1.00  1.11           N  
ATOM   1873  CZ  ARG A 122     -17.128  22.916   0.732  1.00  1.11           C  
ATOM   1874  NH1 ARG A 122     -16.349  22.525   1.714  1.00  1.11           N  
ATOM   1875  NH2 ARG A 122     -16.901  24.084   0.151  1.00  1.11           N  
ATOM   1876  H   ARG A 122     -22.130  18.510   4.194  1.00  1.11           H  
ATOM   1877  HA  ARG A 122     -19.750  20.154   4.798  1.00  1.11           H  
ATOM   1878 1HB  ARG A 122     -19.080  19.057   2.772  1.00  1.11           H  
ATOM   1879 2HB  ARG A 122     -20.594  19.458   1.972  1.00  1.11           H  
ATOM   1880 1HG  ARG A 122     -19.990  21.804   2.019  1.00  1.11           H  
ATOM   1881 2HG  ARG A 122     -18.533  21.430   2.959  1.00  1.11           H  
ATOM   1882 1HD  ARG A 122     -17.537  20.345   1.178  1.00  1.11           H  
ATOM   1883 2HD  ARG A 122     -19.056  20.261   0.259  1.00  1.11           H  
ATOM   1884  HE  ARG A 122     -18.761  22.397  -0.442  1.00  1.11           H  
ATOM   1885 1HH1 ARG A 122     -16.522  21.638   2.170  1.00  1.11           H  
ATOM   1886 2HH1 ARG A 122     -15.584  23.106   2.018  1.00  1.11           H  
ATOM   1887 1HH2 ARG A 122     -17.526  24.417  -0.594  1.00  1.11           H  
ATOM   1888 2HH2 ARG A 122     -16.139  24.665   0.461  1.00  1.11           H  
ATOM   1889  N   ASP A 123     -22.732  20.764   3.661  1.00  1.26           N  
ATOM   1890  CA  ASP A 123     -23.738  21.753   3.317  1.00  1.26           C  
ATOM   1891  C   ASP A 123     -23.061  22.750   2.376  1.00  1.26           C  
ATOM   1892  O   ASP A 123     -22.361  22.325   1.455  1.00  1.26           O  
ATOM   1893  CB  ASP A 123     -24.295  22.401   4.590  1.00  1.26           C  
ATOM   1894  CG  ASP A 123     -24.956  21.339   5.533  1.00  1.26           C  
ATOM   1895  OD1 ASP A 123     -25.569  20.405   5.030  1.00  1.26           O  
ATOM   1896  OD2 ASP A 123     -24.818  21.471   6.742  1.00  1.26           O  
ATOM   1897  H   ASP A 123     -22.985  19.796   3.598  1.00  1.26           H  
ATOM   1898  HA  ASP A 123     -24.554  21.267   2.778  1.00  1.26           H  
ATOM   1899 1HB  ASP A 123     -23.495  22.913   5.130  1.00  1.26           H  
ATOM   1900 2HB  ASP A 123     -25.050  23.139   4.327  1.00  1.26           H  
ATOM   1901  N   GLY A 124     -23.248  24.050   2.589  1.00  1.35           N  
ATOM   1902  CA  GLY A 124     -22.515  25.036   1.804  1.00  1.35           C  
ATOM   1903  C   GLY A 124     -22.622  24.777   0.305  1.00  1.35           C  
ATOM   1904  O   GLY A 124     -23.713  24.566  -0.230  1.00  1.35           O  
ATOM   1905  H   GLY A 124     -23.856  24.359   3.329  1.00  1.35           H  
ATOM   1906 1HA  GLY A 124     -22.890  26.033   2.032  1.00  1.35           H  
ATOM   1907 2HA  GLY A 124     -21.467  25.015   2.102  1.00  1.35           H  
ATOM   1908  N   SER A 125     -21.462  24.825  -0.352  1.00  1.36           N  
ATOM   1909  CA  SER A 125     -21.299  24.571  -1.780  1.00  1.36           C  
ATOM   1910  C   SER A 125     -19.804  24.398  -2.083  1.00  1.36           C  
ATOM   1911  O   SER A 125     -18.979  25.067  -1.457  1.00  1.36           O  
ATOM   1912  CB  SER A 125     -21.875  25.728  -2.589  1.00  1.36           C  
ATOM   1913  OG  SER A 125     -21.697  25.533  -3.966  1.00  1.36           O  
ATOM   1914  H   SER A 125     -20.637  25.020   0.195  1.00  1.36           H  
ATOM   1915  HA  SER A 125     -21.834  23.655  -2.026  1.00  1.36           H  
ATOM   1916 1HB  SER A 125     -22.938  25.831  -2.373  1.00  1.36           H  
ATOM   1917 2HB  SER A 125     -21.391  26.655  -2.288  1.00  1.36           H  
ATOM   1918  HG  SER A 125     -20.746  25.486  -4.101  1.00  1.36           H  
ATOM   1919  N   PRO A 126     -19.419  23.509  -3.010  1.00  1.28           N  
ATOM   1920  CA  PRO A 126     -20.161  22.516  -3.777  1.00  1.28           C  
ATOM   1921  C   PRO A 126     -20.526  21.300  -2.943  1.00  1.28           C  
ATOM   1922  O   PRO A 126     -20.066  21.157  -1.808  1.00  1.28           O  
ATOM   1923  CB  PRO A 126     -19.174  22.150  -4.890  1.00  1.28           C  
ATOM   1924  CG  PRO A 126     -17.826  22.340  -4.267  1.00  1.28           C  
ATOM   1925  CD  PRO A 126     -17.990  23.550  -3.369  1.00  1.28           C  
ATOM   1926  HA  PRO A 126     -21.065  22.976  -4.205  1.00  1.28           H  
ATOM   1927 1HB  PRO A 126     -19.344  21.107  -5.211  1.00  1.28           H  
ATOM   1928 2HB  PRO A 126     -19.337  22.788  -5.768  1.00  1.28           H  
ATOM   1929 1HG  PRO A 126     -17.541  21.430  -3.713  1.00  1.28           H  
ATOM   1930 2HG  PRO A 126     -17.064  22.486  -5.048  1.00  1.28           H  
ATOM   1931 1HD  PRO A 126     -17.367  23.441  -2.486  1.00  1.28           H  
ATOM   1932 2HD  PRO A 126     -17.765  24.476  -3.918  1.00  1.28           H  
ATOM   1933  N   ARG A 127     -21.365  20.440  -3.515  1.00  1.15           N  
ATOM   1934  CA  ARG A 127     -21.788  19.167  -2.921  1.00  1.15           C  
ATOM   1935  C   ARG A 127     -20.638  18.146  -2.921  1.00  1.15           C  
ATOM   1936  O   ARG A 127     -19.773  18.175  -3.804  1.00  1.15           O  
ATOM   1937  CB  ARG A 127     -22.984  18.643  -3.696  1.00  1.15           C  
ATOM   1938  CG  ARG A 127     -24.236  19.504  -3.553  1.00  1.15           C  
ATOM   1939  CD  ARG A 127     -25.349  19.023  -4.406  1.00  1.15           C  
ATOM   1940  NE  ARG A 127     -26.550  19.829  -4.231  1.00  1.15           N  
ATOM   1941  CZ  ARG A 127     -27.591  19.858  -5.085  1.00  1.15           C  
ATOM   1942  NH1 ARG A 127     -27.566  19.146  -6.197  1.00  1.15           N  
ATOM   1943  NH2 ARG A 127     -28.647  20.613  -4.801  1.00  1.15           N  
ATOM   1944  H   ARG A 127     -21.719  20.660  -4.437  1.00  1.15           H  
ATOM   1945  HA  ARG A 127     -22.092  19.348  -1.887  1.00  1.15           H  
ATOM   1946 1HB  ARG A 127     -22.744  18.567  -4.756  1.00  1.15           H  
ATOM   1947 2HB  ARG A 127     -23.230  17.653  -3.347  1.00  1.15           H  
ATOM   1948 1HG  ARG A 127     -24.568  19.491  -2.516  1.00  1.15           H  
ATOM   1949 2HG  ARG A 127     -24.004  20.526  -3.845  1.00  1.15           H  
ATOM   1950 1HD  ARG A 127     -25.053  19.080  -5.450  1.00  1.15           H  
ATOM   1951 2HD  ARG A 127     -25.591  17.986  -4.152  1.00  1.15           H  
ATOM   1952  HE  ARG A 127     -26.620  20.386  -3.392  1.00  1.15           H  
ATOM   1953 1HH1 ARG A 127     -26.743  18.548  -6.429  1.00  1.15           H  
ATOM   1954 2HH1 ARG A 127     -28.345  19.167  -6.831  1.00  1.15           H  
ATOM   1955 1HH2 ARG A 127     -28.667  21.157  -3.944  1.00  1.15           H  
ATOM   1956 2HH2 ARG A 127     -29.433  20.641  -5.432  1.00  1.15           H  
ATOM   1957  N   LEU A 128     -20.626  17.211  -1.964  1.00  1.01           N  
ATOM   1958  CA  LEU A 128     -19.509  16.268  -1.834  1.00  1.01           C  
ATOM   1959  C   LEU A 128     -19.576  15.072  -2.757  1.00  1.01           C  
ATOM   1960  O   LEU A 128     -19.799  13.943  -2.322  1.00  1.01           O  
ATOM   1961  CB  LEU A 128     -19.421  15.748  -0.404  1.00  1.01           C  
ATOM   1962  CG  LEU A 128     -19.169  16.769   0.670  1.00  1.01           C  
ATOM   1963  CD1 LEU A 128     -19.303  16.121   2.028  1.00  1.01           C  
ATOM   1964  CD2 LEU A 128     -17.773  17.286   0.498  1.00  1.01           C  
ATOM   1965  H   LEU A 128     -21.390  17.129  -1.295  1.00  1.01           H  
ATOM   1966  HA  LEU A 128     -18.594  16.810  -2.058  1.00  1.01           H  
ATOM   1967 1HB  LEU A 128     -20.274  15.148  -0.157  1.00  1.01           H  
ATOM   1968 2HB  LEU A 128     -18.570  15.114  -0.396  1.00  1.01           H  
ATOM   1969  HG  LEU A 128     -19.890  17.579   0.590  1.00  1.01           H  
ATOM   1970 1HD1 LEU A 128     -19.119  16.830   2.808  1.00  1.01           H  
ATOM   1971 2HD1 LEU A 128     -20.309  15.752   2.125  1.00  1.01           H  
ATOM   1972 3HD1 LEU A 128     -18.593  15.305   2.122  1.00  1.01           H  
ATOM   1973 1HD2 LEU A 128     -17.550  18.010   1.265  1.00  1.01           H  
ATOM   1974 2HD2 LEU A 128     -17.097  16.454   0.587  1.00  1.01           H  
ATOM   1975 3HD2 LEU A 128     -17.663  17.747  -0.482  1.00  1.01           H  
ATOM   1976  N   SER A 129     -19.389  15.331  -4.032  1.00  0.88           N  
ATOM   1977  CA  SER A 129     -19.436  14.266  -5.019  1.00  0.88           C  
ATOM   1978  C   SER A 129     -18.136  13.460  -5.014  1.00  0.88           C  
ATOM   1979  O   SER A 129     -17.071  14.034  -4.856  1.00  0.88           O  
ATOM   1980  CB  SER A 129     -19.662  14.906  -6.373  1.00  0.88           C  
ATOM   1981  OG  SER A 129     -18.604  15.759  -6.708  1.00  0.88           O  
ATOM   1982  H   SER A 129     -19.231  16.306  -4.295  1.00  0.88           H  
ATOM   1983  HA  SER A 129     -20.264  13.599  -4.779  1.00  0.88           H  
ATOM   1984 1HB  SER A 129     -19.752  14.142  -7.131  1.00  0.88           H  
ATOM   1985 2HB  SER A 129     -20.597  15.465  -6.360  1.00  0.88           H  
ATOM   1986  HG  SER A 129     -18.639  16.489  -6.076  1.00  0.88           H  
ATOM   1987  N   GLY A 130     -18.196  12.163  -5.329  1.00  0.79           N  
ATOM   1988  CA  GLY A 130     -16.988  11.362  -5.447  1.00  0.79           C  
ATOM   1989  C   GLY A 130     -16.601  10.612  -4.168  1.00  0.79           C  
ATOM   1990  O   GLY A 130     -15.550   9.968  -4.130  1.00  0.79           O  
ATOM   1991  H   GLY A 130     -19.085  11.681  -5.437  1.00  0.79           H  
ATOM   1992 1HA  GLY A 130     -17.124  10.642  -6.254  1.00  0.79           H  
ATOM   1993 2HA  GLY A 130     -16.168  12.009  -5.741  1.00  0.79           H  
ATOM   1994  N   ILE A 131     -17.439  10.665  -3.130  1.00  0.72           N  
ATOM   1995  CA  ILE A 131     -17.123   9.951  -1.892  1.00  0.72           C  
ATOM   1996  C   ILE A 131     -17.501   8.493  -1.989  1.00  0.72           C  
ATOM   1997  O   ILE A 131     -18.634   8.162  -2.355  1.00  0.72           O  
ATOM   1998  CB  ILE A 131     -17.806  10.539  -0.652  1.00  0.72           C  
ATOM   1999  CG1 ILE A 131     -17.333  11.907  -0.399  1.00  0.72           C  
ATOM   2000  CG2 ILE A 131     -17.556   9.673   0.579  1.00  0.72           C  
ATOM   2001  CD1 ILE A 131     -18.102  12.573   0.630  1.00  0.72           C  
ATOM   2002  H   ILE A 131     -18.287  11.209  -3.205  1.00  0.72           H  
ATOM   2003  HA  ILE A 131     -16.054  10.021  -1.737  1.00  0.72           H  
ATOM   2004  HB  ILE A 131     -18.830  10.590  -0.832  1.00  0.72           H  
ATOM   2005 1HG1 ILE A 131     -16.286  11.865  -0.089  1.00  0.72           H  
ATOM   2006 2HG1 ILE A 131     -17.407  12.501  -1.304  1.00  0.72           H  
ATOM   2007 1HG2 ILE A 131     -18.065  10.106   1.438  1.00  0.72           H  
ATOM   2008 2HG2 ILE A 131     -17.936   8.670   0.404  1.00  0.72           H  
ATOM   2009 3HG2 ILE A 131     -16.480   9.625   0.778  1.00  0.72           H  
ATOM   2010 1HD1 ILE A 131     -17.690  13.553   0.793  1.00  0.72           H  
ATOM   2011 2HD1 ILE A 131     -19.133  12.647   0.305  1.00  0.72           H  
ATOM   2012 3HD1 ILE A 131     -18.048  12.006   1.544  1.00  0.72           H  
ATOM   2013  N   VAL A 132     -16.541   7.634  -1.687  1.00  0.68           N  
ATOM   2014  CA  VAL A 132     -16.755   6.203  -1.774  1.00  0.68           C  
ATOM   2015  C   VAL A 132     -16.390   5.473  -0.487  1.00  0.68           C  
ATOM   2016  O   VAL A 132     -15.331   5.706   0.086  1.00  0.68           O  
ATOM   2017  CB  VAL A 132     -15.924   5.605  -2.932  1.00  0.68           C  
ATOM   2018  CG1 VAL A 132     -16.146   4.084  -3.007  1.00  0.68           C  
ATOM   2019  CG2 VAL A 132     -16.261   6.310  -4.242  1.00  0.68           C  
ATOM   2020  H   VAL A 132     -15.640   8.008  -1.386  1.00  0.68           H  
ATOM   2021  HA  VAL A 132     -17.803   6.037  -1.986  1.00  0.68           H  
ATOM   2022  HB  VAL A 132     -14.877   5.762  -2.730  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 132     -15.541   3.666  -3.808  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 132     -15.853   3.625  -2.070  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 132     -17.195   3.871  -3.197  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 132     -15.650   5.892  -5.040  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 132     -17.291   6.184  -4.482  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 132     -16.047   7.371  -4.152  1.00  0.68           H  
ATOM   2029  N   PHE A 133     -17.258   4.592  -0.033  1.00  0.66           N  
ATOM   2030  CA  PHE A 133     -16.938   3.762   1.116  1.00  0.66           C  
ATOM   2031  C   PHE A 133     -16.837   2.349   0.551  1.00  0.66           C  
ATOM   2032  O   PHE A 133     -17.688   1.964  -0.264  1.00  0.66           O  
ATOM   2033  CB  PHE A 133     -18.009   3.867   2.193  1.00  0.66           C  
ATOM   2034  CG  PHE A 133     -18.171   5.228   2.775  1.00  0.66           C  
ATOM   2035  CD1 PHE A 133     -19.024   6.152   2.176  1.00  0.66           C  
ATOM   2036  CD2 PHE A 133     -17.469   5.608   3.900  1.00  0.66           C  
ATOM   2037  CE1 PHE A 133     -19.178   7.409   2.711  1.00  0.66           C  
ATOM   2038  CE2 PHE A 133     -17.617   6.860   4.421  1.00  0.66           C  
ATOM   2039  CZ  PHE A 133     -18.466   7.761   3.842  1.00  0.66           C  
ATOM   2040  H   PHE A 133     -18.142   4.483  -0.522  1.00  0.66           H  
ATOM   2041  HA  PHE A 133     -15.977   4.052   1.535  1.00  0.66           H  
ATOM   2042 1HB  PHE A 133     -18.964   3.578   1.778  1.00  0.66           H  
ATOM   2043 2HB  PHE A 133     -17.782   3.191   2.993  1.00  0.66           H  
ATOM   2044  HD1 PHE A 133     -19.574   5.870   1.277  1.00  0.66           H  
ATOM   2045  HD2 PHE A 133     -16.787   4.907   4.368  1.00  0.66           H  
ATOM   2046  HE1 PHE A 133     -19.853   8.121   2.236  1.00  0.66           H  
ATOM   2047  HE2 PHE A 133     -17.057   7.142   5.292  1.00  0.66           H  
ATOM   2048  HZ  PHE A 133     -18.568   8.750   4.273  1.00  0.66           H  
ATOM   2049  N   LYS A 134     -15.805   1.587   0.919  1.00  0.66           N  
ATOM   2050  CA  LYS A 134     -15.681   0.268   0.306  1.00  0.66           C  
ATOM   2051  C   LYS A 134     -14.999  -0.859   1.109  1.00  0.66           C  
ATOM   2052  O   LYS A 134     -13.986  -0.652   1.762  1.00  0.66           O  
ATOM   2053  CB  LYS A 134     -14.989   0.454  -1.051  1.00  0.66           C  
ATOM   2054  CG  LYS A 134     -14.888  -0.767  -1.934  1.00  0.66           C  
ATOM   2055  CD  LYS A 134     -14.340  -0.401  -3.324  1.00  0.66           C  
ATOM   2056  CE  LYS A 134     -14.383  -1.600  -4.292  1.00  0.66           C  
ATOM   2057  NZ  LYS A 134     -13.324  -2.627  -4.002  1.00  0.66           N  
ATOM   2058  H   LYS A 134     -15.102   1.954   1.557  1.00  0.66           H  
ATOM   2059  HA  LYS A 134     -16.675  -0.052   0.108  1.00  0.66           H  
ATOM   2060 1HB  LYS A 134     -15.518   1.209  -1.623  1.00  0.66           H  
ATOM   2061 2HB  LYS A 134     -13.979   0.823  -0.885  1.00  0.66           H  
ATOM   2062 1HG  LYS A 134     -14.206  -1.458  -1.478  1.00  0.66           H  
ATOM   2063 2HG  LYS A 134     -15.863  -1.248  -2.029  1.00  0.66           H  
ATOM   2064 1HD  LYS A 134     -14.936   0.412  -3.740  1.00  0.66           H  
ATOM   2065 2HD  LYS A 134     -13.309  -0.062  -3.226  1.00  0.66           H  
ATOM   2066 1HE  LYS A 134     -15.361  -2.075  -4.212  1.00  0.66           H  
ATOM   2067 2HE  LYS A 134     -14.249  -1.235  -5.309  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 134     -13.398  -3.387  -4.652  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 134     -12.415  -2.213  -4.077  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 134     -13.429  -3.003  -3.054  1.00  0.66           H  
ATOM   2071  N   ASP A 135     -15.541  -2.070   1.016  1.00  0.67           N  
ATOM   2072  CA  ASP A 135     -14.915  -3.263   1.625  1.00  0.67           C  
ATOM   2073  C   ASP A 135     -14.595  -3.244   3.124  1.00  0.67           C  
ATOM   2074  O   ASP A 135     -13.480  -3.580   3.518  1.00  0.67           O  
ATOM   2075  CB  ASP A 135     -13.627  -3.643   0.889  1.00  0.67           C  
ATOM   2076  CG  ASP A 135     -13.870  -4.155  -0.552  1.00  0.67           C  
ATOM   2077  OD1 ASP A 135     -14.661  -5.061  -0.744  1.00  0.67           O  
ATOM   2078  OD2 ASP A 135     -13.257  -3.618  -1.456  1.00  0.67           O  
ATOM   2079  H   ASP A 135     -16.416  -2.155   0.491  1.00  0.67           H  
ATOM   2080  HA  ASP A 135     -15.595  -4.085   1.472  1.00  0.67           H  
ATOM   2081 1HB  ASP A 135     -12.944  -2.791   0.852  1.00  0.67           H  
ATOM   2082 2HB  ASP A 135     -13.119  -4.429   1.449  1.00  0.67           H  
ATOM   2083  N   PHE A 136     -15.551  -2.866   3.960  1.00  0.69           N  
ATOM   2084  CA  PHE A 136     -15.326  -2.912   5.408  1.00  0.69           C  
ATOM   2085  C   PHE A 136     -16.570  -3.273   6.220  1.00  0.69           C  
ATOM   2086  O   PHE A 136     -17.703  -3.146   5.753  1.00  0.69           O  
ATOM   2087  CB  PHE A 136     -14.706  -1.608   5.949  1.00  0.69           C  
ATOM   2088  CG  PHE A 136     -15.455  -0.295   5.819  1.00  0.69           C  
ATOM   2089  CD1 PHE A 136     -16.344   0.117   6.797  1.00  0.69           C  
ATOM   2090  CD2 PHE A 136     -15.183   0.586   4.758  1.00  0.69           C  
ATOM   2091  CE1 PHE A 136     -16.968   1.346   6.705  1.00  0.69           C  
ATOM   2092  CE2 PHE A 136     -15.803   1.821   4.682  1.00  0.69           C  
ATOM   2093  CZ  PHE A 136     -16.701   2.194   5.662  1.00  0.69           C  
ATOM   2094  H   PHE A 136     -16.438  -2.578   3.583  1.00  0.69           H  
ATOM   2095  HA  PHE A 136     -14.592  -3.698   5.601  1.00  0.69           H  
ATOM   2096 1HB  PHE A 136     -14.491  -1.754   7.012  1.00  0.69           H  
ATOM   2097 2HB  PHE A 136     -13.751  -1.471   5.468  1.00  0.69           H  
ATOM   2098  HD1 PHE A 136     -16.548  -0.545   7.646  1.00  0.69           H  
ATOM   2099  HD2 PHE A 136     -14.464   0.294   3.995  1.00  0.69           H  
ATOM   2100  HE1 PHE A 136     -17.664   1.651   7.465  1.00  0.69           H  
ATOM   2101  HE2 PHE A 136     -15.580   2.497   3.854  1.00  0.69           H  
ATOM   2102  HZ  PHE A 136     -17.198   3.156   5.621  1.00  0.69           H  
ATOM   2103  N   CYS A 137     -16.331  -3.737   7.440  1.00  0.72           N  
ATOM   2104  CA  CYS A 137     -17.376  -4.070   8.393  1.00  0.72           C  
ATOM   2105  C   CYS A 137     -17.609  -3.076   9.505  1.00  0.72           C  
ATOM   2106  O   CYS A 137     -16.669  -2.664  10.188  1.00  0.72           O  
ATOM   2107  CB  CYS A 137     -17.087  -5.401   9.074  1.00  0.72           C  
ATOM   2108  SG  CYS A 137     -18.283  -5.793  10.399  1.00  0.72           S  
ATOM   2109  H   CYS A 137     -15.362  -3.871   7.736  1.00  0.72           H  
ATOM   2110  HA  CYS A 137     -18.304  -4.157   7.838  1.00  0.72           H  
ATOM   2111 1HB  CYS A 137     -17.081  -6.212   8.350  1.00  0.72           H  
ATOM   2112 2HB  CYS A 137     -16.107  -5.380   9.507  1.00  0.72           H  
ATOM   2113  HG  CYS A 137     -18.467  -4.527  10.786  1.00  0.72           H  
ATOM   2114  N   LEU A 138     -18.871  -2.716   9.701  1.00  0.79           N  
ATOM   2115  CA  LEU A 138     -19.257  -1.917  10.854  1.00  0.79           C  
ATOM   2116  C   LEU A 138     -20.119  -2.777  11.773  1.00  0.79           C  
ATOM   2117  O   LEU A 138     -21.006  -3.488  11.296  1.00  0.79           O  
ATOM   2118  CB  LEU A 138     -19.996  -0.644  10.438  1.00  0.79           C  
ATOM   2119  CG  LEU A 138     -19.206   0.321   9.625  1.00  0.79           C  
ATOM   2120  CD1 LEU A 138     -20.058   1.511   9.269  1.00  0.79           C  
ATOM   2121  CD2 LEU A 138     -18.027   0.714  10.437  1.00  0.79           C  
ATOM   2122  H   LEU A 138     -19.585  -3.041   9.045  1.00  0.79           H  
ATOM   2123  HA  LEU A 138     -18.362  -1.628  11.401  1.00  0.79           H  
ATOM   2124 1HB  LEU A 138     -20.876  -0.925   9.861  1.00  0.79           H  
ATOM   2125 2HB  LEU A 138     -20.314  -0.124  11.340  1.00  0.79           H  
ATOM   2126  HG  LEU A 138     -18.878  -0.153   8.702  1.00  0.79           H  
ATOM   2127 1HD1 LEU A 138     -19.487   2.226   8.688  1.00  0.79           H  
ATOM   2128 2HD1 LEU A 138     -20.899   1.192   8.708  1.00  0.79           H  
ATOM   2129 3HD1 LEU A 138     -20.393   1.972  10.181  1.00  0.79           H  
ATOM   2130 1HD2 LEU A 138     -17.413   1.390   9.895  1.00  0.79           H  
ATOM   2131 2HD2 LEU A 138     -18.350   1.179  11.369  1.00  0.79           H  
ATOM   2132 3HD2 LEU A 138     -17.474  -0.186  10.658  1.00  0.79           H  
ATOM   2133  N   ASP A 139     -19.861  -2.699  13.077  1.00  0.89           N  
ATOM   2134  CA  ASP A 139     -20.601  -3.502  14.068  1.00  0.89           C  
ATOM   2135  C   ASP A 139     -20.905  -2.650  15.286  1.00  0.89           C  
ATOM   2136  O   ASP A 139     -19.997  -2.242  16.020  1.00  0.89           O  
ATOM   2137  CB  ASP A 139     -19.757  -4.721  14.488  1.00  0.89           C  
ATOM   2138  CG  ASP A 139     -20.345  -5.924  15.475  1.00  0.89           C  
ATOM   2139  OD1 ASP A 139     -21.464  -5.940  15.919  1.00  0.89           O  
ATOM   2140  OD2 ASP A 139     -19.555  -6.816  15.747  1.00  0.89           O  
ATOM   2141  H   ASP A 139     -19.080  -2.107  13.373  1.00  0.89           H  
ATOM   2142  HA  ASP A 139     -21.524  -3.835  13.629  1.00  0.89           H  
ATOM   2143 1HB  ASP A 139     -19.392  -5.200  13.580  1.00  0.89           H  
ATOM   2144 2HB  ASP A 139     -18.904  -4.314  15.009  1.00  0.89           H  
ATOM   2145  N   GLY A 140     -22.160  -2.281  15.465  1.00  1.05           N  
ATOM   2146  CA  GLY A 140     -22.434  -1.434  16.612  1.00  1.05           C  
ATOM   2147  C   GLY A 140     -22.088  -2.248  17.830  1.00  1.05           C  
ATOM   2148  O   GLY A 140     -22.418  -3.435  17.901  1.00  1.05           O  
ATOM   2149  H   GLY A 140     -22.896  -2.639  14.849  1.00  1.05           H  
ATOM   2150 1HA  GLY A 140     -21.833  -0.544  16.577  1.00  1.05           H  
ATOM   2151 2HA  GLY A 140     -23.477  -1.139  16.639  1.00  1.05           H  
ATOM   2152  N   VAL A 141     -21.479  -1.658  18.839  1.00  1.29           N  
ATOM   2153  CA  VAL A 141     -21.190  -2.566  19.915  1.00  1.29           C  
ATOM   2154  C   VAL A 141     -22.380  -2.815  20.804  1.00  1.29           C  
ATOM   2155  O   VAL A 141     -22.790  -1.983  21.617  1.00  1.29           O  
ATOM   2156  CB  VAL A 141     -19.976  -2.112  20.687  1.00  1.29           C  
ATOM   2157  CG1 VAL A 141     -19.723  -3.044  21.863  1.00  1.29           C  
ATOM   2158  CG2 VAL A 141     -18.815  -2.145  19.708  1.00  1.29           C  
ATOM   2159  H   VAL A 141     -21.169  -0.687  18.829  1.00  1.29           H  
ATOM   2160  HA  VAL A 141     -20.904  -3.521  19.473  1.00  1.29           H  
ATOM   2161  HB  VAL A 141     -20.123  -1.105  21.068  1.00  1.29           H  
ATOM   2162 1HG1 VAL A 141     -18.839  -2.726  22.401  1.00  1.29           H  
ATOM   2163 2HG1 VAL A 141     -20.583  -3.019  22.534  1.00  1.29           H  
ATOM   2164 3HG1 VAL A 141     -19.582  -4.059  21.496  1.00  1.29           H  
ATOM   2165 1HG2 VAL A 141     -17.910  -1.848  20.179  1.00  1.29           H  
ATOM   2166 2HG2 VAL A 141     -18.699  -3.160  19.328  1.00  1.29           H  
ATOM   2167 3HG2 VAL A 141     -19.027  -1.474  18.878  1.00  1.29           H  
ATOM   2168  N   SER A 142     -22.846  -4.044  20.663  1.00  1.62           N  
ATOM   2169  CA  SER A 142     -24.011  -4.624  21.302  1.00  1.62           C  
ATOM   2170  C   SER A 142     -25.287  -3.876  20.990  1.00  1.62           C  
ATOM   2171  O   SER A 142     -25.427  -3.180  19.980  1.00  1.62           O  
ATOM   2172  CB  SER A 142     -23.814  -4.636  22.829  1.00  1.62           C  
ATOM   2173  OG  SER A 142     -24.818  -5.394  23.522  1.00  1.62           O  
ATOM   2174  H   SER A 142     -22.391  -4.562  19.918  1.00  1.62           H  
ATOM   2175  HA  SER A 142     -24.121  -5.649  20.946  1.00  1.62           H  
ATOM   2176 1HB  SER A 142     -22.834  -5.057  23.047  1.00  1.62           H  
ATOM   2177 2HB  SER A 142     -23.817  -3.617  23.214  1.00  1.62           H  
ATOM   2178  HG  SER A 142     -25.558  -4.757  23.802  1.00  1.62           H  
ATOM   2179  N   PHE A 143     -26.192  -4.049  21.907  1.00  2.02           N  
ATOM   2180  CA  PHE A 143     -27.522  -3.526  21.924  1.00  2.02           C  
ATOM   2181  C   PHE A 143     -27.897  -3.407  23.380  1.00  2.02           C  
ATOM   2182  O   PHE A 143     -27.143  -3.883  24.244  1.00  2.02           O  
ATOM   2183  CB  PHE A 143     -28.457  -4.422  21.097  1.00  2.02           C  
ATOM   2184  CG  PHE A 143     -28.566  -5.874  21.544  1.00  2.02           C  
ATOM   2185  CD1 PHE A 143     -29.575  -6.298  22.386  1.00  2.02           C  
ATOM   2186  CD2 PHE A 143     -27.643  -6.822  21.089  1.00  2.02           C  
ATOM   2187  CE1 PHE A 143     -29.669  -7.617  22.785  1.00  2.02           C  
ATOM   2188  CE2 PHE A 143     -27.734  -8.151  21.481  1.00  2.02           C  
ATOM   2189  CZ  PHE A 143     -28.751  -8.548  22.334  1.00  2.02           C  
ATOM   2190  H   PHE A 143     -25.934  -4.654  22.666  1.00  2.02           H  
ATOM   2191  HA  PHE A 143     -27.523  -2.532  21.489  1.00  2.02           H  
ATOM   2192 1HB  PHE A 143     -29.457  -3.993  21.126  1.00  2.02           H  
ATOM   2193 2HB  PHE A 143     -28.142  -4.415  20.052  1.00  2.02           H  
ATOM   2194  HD1 PHE A 143     -30.306  -5.572  22.738  1.00  2.02           H  
ATOM   2195  HD2 PHE A 143     -26.845  -6.509  20.418  1.00  2.02           H  
ATOM   2196  HE1 PHE A 143     -30.470  -7.910  23.458  1.00  2.02           H  
ATOM   2197  HE2 PHE A 143     -27.003  -8.890  21.121  1.00  2.02           H  
ATOM   2198  HZ  PHE A 143     -28.819  -9.590  22.645  1.00  2.02           H  
ATOM   2199  N   VAL A 144     -29.005  -2.724  23.633  1.00  2.43           N  
ATOM   2200  CA  VAL A 144     -29.561  -2.491  24.954  1.00  2.43           C  
ATOM   2201  C   VAL A 144     -29.827  -3.830  25.628  1.00  2.43           C  
ATOM   2202  O   VAL A 144     -29.981  -4.814  24.931  1.00  2.43           O  
ATOM   2203  CB  VAL A 144     -30.884  -1.742  24.789  1.00  2.43           C  
ATOM   2204  CG1 VAL A 144     -30.646  -0.422  24.128  1.00  2.43           C  
ATOM   2205  CG2 VAL A 144     -31.793  -2.596  23.958  1.00  2.43           C  
ATOM   2206  H   VAL A 144     -29.516  -2.355  22.844  1.00  2.43           H  
ATOM   2207  HA  VAL A 144     -28.852  -1.888  25.510  1.00  2.43           H  
ATOM   2208  HB  VAL A 144     -31.336  -1.557  25.752  1.00  2.43           H  
ATOM   2209 1HG1 VAL A 144     -31.594   0.106  23.998  1.00  2.43           H  
ATOM   2210 2HG1 VAL A 144     -29.979   0.179  24.742  1.00  2.43           H  
ATOM   2211 3HG1 VAL A 144     -30.192  -0.582  23.149  1.00  2.43           H  
ATOM   2212 1HG2 VAL A 144     -32.749  -2.090  23.823  1.00  2.43           H  
ATOM   2213 2HG2 VAL A 144     -31.331  -2.767  22.984  1.00  2.43           H  
ATOM   2214 3HG2 VAL A 144     -31.951  -3.550  24.456  1.00  2.43           H  
ATOM   2215  N   PRO A 145     -29.886  -3.917  26.961  1.00  2.72           N  
ATOM   2216  CA  PRO A 145     -30.174  -5.135  27.705  1.00  2.72           C  
ATOM   2217  C   PRO A 145     -31.415  -5.915  27.236  1.00  2.72           C  
ATOM   2218  O   PRO A 145     -31.458  -7.138  27.383  1.00  2.72           O  
ATOM   2219  CB  PRO A 145     -30.388  -4.588  29.119  1.00  2.72           C  
ATOM   2220  CG  PRO A 145     -29.506  -3.363  29.183  1.00  2.72           C  
ATOM   2221  CD  PRO A 145     -29.614  -2.738  27.815  1.00  2.72           C  
ATOM   2222  HA  PRO A 145     -29.289  -5.784  27.673  1.00  2.72           H  
ATOM   2223 1HB  PRO A 145     -31.456  -4.363  29.276  1.00  2.72           H  
ATOM   2224 2HB  PRO A 145     -30.111  -5.353  29.859  1.00  2.72           H  
ATOM   2225 1HG  PRO A 145     -29.851  -2.692  29.985  1.00  2.72           H  
ATOM   2226 2HG  PRO A 145     -28.475  -3.653  29.434  1.00  2.72           H  
ATOM   2227 1HD  PRO A 145     -30.439  -2.020  27.790  1.00  2.72           H  
ATOM   2228 2HD  PRO A 145     -28.646  -2.284  27.587  1.00  2.72           H  
ATOM   2229  N   ASP A 146     -32.435  -5.239  26.695  1.00  2.77           N  
ATOM   2230  CA  ASP A 146     -33.620  -5.978  26.268  1.00  2.77           C  
ATOM   2231  C   ASP A 146     -33.217  -7.060  25.266  1.00  2.77           C  
ATOM   2232  O   ASP A 146     -32.585  -6.777  24.238  1.00  2.77           O  
ATOM   2233  CB  ASP A 146     -34.647  -5.046  25.630  1.00  2.77           C  
ATOM   2234  CG  ASP A 146     -35.297  -4.064  26.609  1.00  2.77           C  
ATOM   2235  OD1 ASP A 146     -35.102  -4.195  27.796  1.00  2.77           O  
ATOM   2236  OD2 ASP A 146     -35.981  -3.181  26.146  1.00  2.77           O  
ATOM   2237  H   ASP A 146     -32.391  -4.239  26.578  1.00  2.77           H  
ATOM   2238  HA  ASP A 146     -34.067  -6.460  27.137  1.00  2.77           H  
ATOM   2239 1HB  ASP A 146     -34.172  -4.479  24.836  1.00  2.77           H  
ATOM   2240 2HB  ASP A 146     -35.431  -5.647  25.167  1.00  2.77           H  
ATOM   2241  N   GLY A 147     -33.653  -8.288  25.529  1.00  2.58           N  
ATOM   2242  CA  GLY A 147     -33.260  -9.404  24.690  1.00  2.58           C  
ATOM   2243  C   GLY A 147     -33.619  -9.227  23.231  1.00  2.58           C  
ATOM   2244  O   GLY A 147     -34.767  -8.950  22.883  1.00  2.58           O  
ATOM   2245  H   GLY A 147     -34.199  -8.452  26.362  1.00  2.58           H  
ATOM   2246 1HA  GLY A 147     -32.183  -9.547  24.782  1.00  2.58           H  
ATOM   2247 2HA  GLY A 147     -33.727 -10.312  25.068  1.00  2.58           H  
ATOM   2248  N   ASN A 148     -32.611  -9.418  22.388  1.00  2.24           N  
ATOM   2249  CA  ASN A 148     -32.700  -9.332  20.936  1.00  2.24           C  
ATOM   2250  C   ASN A 148     -33.245  -8.009  20.387  1.00  2.24           C  
ATOM   2251  O   ASN A 148     -33.904  -7.992  19.345  1.00  2.24           O  
ATOM   2252  CB  ASN A 148     -33.500 -10.513  20.429  1.00  2.24           C  
ATOM   2253  CG  ASN A 148     -32.771 -11.816  20.681  1.00  2.24           C  
ATOM   2254  OD1 ASN A 148     -31.634 -11.970  20.229  1.00  2.24           O  
ATOM   2255  ND2 ASN A 148     -33.363 -12.730  21.421  1.00  2.24           N  
ATOM   2256  H   ASN A 148     -31.711  -9.631  22.788  1.00  2.24           H  
ATOM   2257  HA  ASN A 148     -31.687  -9.425  20.541  1.00  2.24           H  
ATOM   2258 1HB  ASN A 148     -34.483 -10.548  20.898  1.00  2.24           H  
ATOM   2259 2HB  ASN A 148     -33.649 -10.393  19.368  1.00  2.24           H  
ATOM   2260 1HD2 ASN A 148     -32.881 -13.620  21.624  1.00  2.24           H  
ATOM   2261 2HD2 ASN A 148     -34.277 -12.564  21.789  1.00  2.24           H  
ATOM   2262  N   SER A 149     -32.919  -6.898  21.039  1.00  1.86           N  
ATOM   2263  CA  SER A 149     -33.308  -5.589  20.531  1.00  1.86           C  
ATOM   2264  C   SER A 149     -32.253  -5.010  19.603  1.00  1.86           C  
ATOM   2265  O   SER A 149     -31.071  -5.304  19.718  1.00  1.86           O  
ATOM   2266  CB  SER A 149     -33.577  -4.628  21.643  1.00  1.86           C  
ATOM   2267  OG  SER A 149     -33.855  -3.326  21.143  1.00  1.86           O  
ATOM   2268  H   SER A 149     -32.440  -6.962  21.941  1.00  1.86           H  
ATOM   2269  HA  SER A 149     -34.230  -5.708  19.961  1.00  1.86           H  
ATOM   2270 1HB  SER A 149     -34.425  -4.988  22.225  1.00  1.86           H  
ATOM   2271 2HB  SER A 149     -32.724  -4.610  22.304  1.00  1.86           H  
ATOM   2272  HG  SER A 149     -34.300  -2.862  21.867  1.00  1.86           H  
ATOM   2273  N   TYR A 150     -32.692  -4.200  18.654  1.00  1.51           N  
ATOM   2274  CA  TYR A 150     -31.785  -3.527  17.733  1.00  1.51           C  
ATOM   2275  C   TYR A 150     -31.700  -2.025  18.026  1.00  1.51           C  
ATOM   2276  O   TYR A 150     -31.020  -1.265  17.331  1.00  1.51           O  
ATOM   2277  CB  TYR A 150     -32.275  -3.824  16.322  1.00  1.51           C  
ATOM   2278  CG  TYR A 150     -32.216  -5.308  16.079  1.00  1.51           C  
ATOM   2279  CD1 TYR A 150     -33.274  -6.106  16.477  1.00  1.51           C  
ATOM   2280  CD2 TYR A 150     -31.125  -5.875  15.481  1.00  1.51           C  
ATOM   2281  CE1 TYR A 150     -33.221  -7.468  16.283  1.00  1.51           C  
ATOM   2282  CE2 TYR A 150     -31.095  -7.240  15.278  1.00  1.51           C  
ATOM   2283  CZ  TYR A 150     -32.145  -8.030  15.678  1.00  1.51           C  
ATOM   2284  OH  TYR A 150     -32.136  -9.393  15.472  1.00  1.51           O  
ATOM   2285  H   TYR A 150     -33.685  -4.023  18.592  1.00  1.51           H  
ATOM   2286  HA  TYR A 150     -30.786  -3.947  17.855  1.00  1.51           H  
ATOM   2287 1HB  TYR A 150     -33.303  -3.481  16.193  1.00  1.51           H  
ATOM   2288 2HB  TYR A 150     -31.646  -3.322  15.588  1.00  1.51           H  
ATOM   2289  HD1 TYR A 150     -34.141  -5.663  16.965  1.00  1.51           H  
ATOM   2290  HD2 TYR A 150     -30.288  -5.253  15.168  1.00  1.51           H  
ATOM   2291  HE1 TYR A 150     -34.041  -8.098  16.614  1.00  1.51           H  
ATOM   2292  HE2 TYR A 150     -30.243  -7.691  14.809  1.00  1.51           H  
ATOM   2293  HH  TYR A 150     -31.435  -9.629  14.834  1.00  1.51           H  
ATOM   2294  N   LYS A 151     -32.374  -1.599  19.094  1.00  1.23           N  
ATOM   2295  CA  LYS A 151     -32.488  -0.174  19.412  1.00  1.23           C  
ATOM   2296  C   LYS A 151     -31.291   0.447  20.116  1.00  1.23           C  
ATOM   2297  O   LYS A 151     -31.377   0.830  21.280  1.00  1.23           O  
ATOM   2298  CB  LYS A 151     -33.723   0.074  20.275  1.00  1.23           C  
ATOM   2299  CG  LYS A 151     -35.064  -0.251  19.606  1.00  1.23           C  
ATOM   2300  CD  LYS A 151     -35.371   0.715  18.455  1.00  1.23           C  
ATOM   2301  CE  LYS A 151     -35.716   2.117  18.975  1.00  1.23           C  
ATOM   2302  NZ  LYS A 151     -36.114   3.038  17.875  1.00  1.23           N  
ATOM   2303  H   LYS A 151     -32.857  -2.276  19.685  1.00  1.23           H  
ATOM   2304  HA  LYS A 151     -32.619   0.364  18.470  1.00  1.23           H  
ATOM   2305 1HB  LYS A 151     -33.650  -0.517  21.187  1.00  1.23           H  
ATOM   2306 2HB  LYS A 151     -33.747   1.123  20.569  1.00  1.23           H  
ATOM   2307 1HG  LYS A 151     -35.036  -1.269  19.215  1.00  1.23           H  
ATOM   2308 2HG  LYS A 151     -35.865  -0.188  20.342  1.00  1.23           H  
ATOM   2309 1HD  LYS A 151     -34.501   0.793  17.794  1.00  1.23           H  
ATOM   2310 2HD  LYS A 151     -36.212   0.338  17.873  1.00  1.23           H  
ATOM   2311 1HE  LYS A 151     -36.533   2.044  19.689  1.00  1.23           H  
ATOM   2312 2HE  LYS A 151     -34.841   2.532  19.476  1.00  1.23           H  
ATOM   2313 1HZ  LYS A 151     -36.321   3.949  18.244  1.00  1.23           H  
ATOM   2314 2HZ  LYS A 151     -35.334   3.110  17.208  1.00  1.23           H  
ATOM   2315 3HZ  LYS A 151     -36.921   2.677  17.398  1.00  1.23           H  
ATOM   2316  N   ASN A 152     -30.183   0.597  19.404  1.00  1.03           N  
ATOM   2317  CA  ASN A 152     -28.999   1.180  20.046  1.00  1.03           C  
ATOM   2318  C   ASN A 152     -28.690   2.598  19.566  1.00  1.03           C  
ATOM   2319  O   ASN A 152     -27.785   3.254  20.083  1.00  1.03           O  
ATOM   2320  CB  ASN A 152     -27.803   0.263  19.857  1.00  1.03           C  
ATOM   2321  CG  ASN A 152     -27.370   0.074  18.451  1.00  1.03           C  
ATOM   2322  OD1 ASN A 152     -27.637   0.875  17.542  1.00  1.03           O  
ATOM   2323  ND2 ASN A 152     -26.671  -1.009  18.242  1.00  1.03           N  
ATOM   2324  H   ASN A 152     -30.186   0.241  18.447  1.00  1.03           H  
ATOM   2325  HA  ASN A 152     -29.191   1.250  21.118  1.00  1.03           H  
ATOM   2326 1HB  ASN A 152     -26.959   0.645  20.430  1.00  1.03           H  
ATOM   2327 2HB  ASN A 152     -28.050  -0.709  20.258  1.00  1.03           H  
ATOM   2328 1HD2 ASN A 152     -26.323  -1.231  17.327  1.00  1.03           H  
ATOM   2329 2HD2 ASN A 152     -26.436  -1.657  18.994  1.00  1.03           H  
ATOM   2330  N   GLY A 153     -29.441   3.060  18.574  1.00  0.89           N  
ATOM   2331  CA  GLY A 153     -29.345   4.404  18.012  1.00  0.89           C  
ATOM   2332  C   GLY A 153     -28.208   4.620  17.015  1.00  0.89           C  
ATOM   2333  O   GLY A 153     -28.162   5.655  16.354  1.00  0.89           O  
ATOM   2334  H   GLY A 153     -30.154   2.450  18.194  1.00  0.89           H  
ATOM   2335 1HA  GLY A 153     -30.287   4.650  17.526  1.00  0.89           H  
ATOM   2336 2HA  GLY A 153     -29.234   5.115  18.829  1.00  0.89           H  
ATOM   2337  N   LYS A 154     -27.318   3.648  16.864  1.00  0.79           N  
ATOM   2338  CA  LYS A 154     -26.131   3.849  16.037  1.00  0.79           C  
ATOM   2339  C   LYS A 154     -26.410   3.736  14.555  1.00  0.79           C  
ATOM   2340  O   LYS A 154     -27.113   2.814  14.126  1.00  0.79           O  
ATOM   2341  CB  LYS A 154     -25.055   2.833  16.453  1.00  0.79           C  
ATOM   2342  CG  LYS A 154     -24.509   3.022  17.874  1.00  0.79           C  
ATOM   2343  CD  LYS A 154     -23.577   1.894  18.282  1.00  0.79           C  
ATOM   2344  CE  LYS A 154     -22.870   2.197  19.612  1.00  0.79           C  
ATOM   2345  NZ  LYS A 154     -23.822   2.422  20.734  1.00  0.79           N  
ATOM   2346  H   LYS A 154     -27.444   2.775  17.370  1.00  0.79           H  
ATOM   2347  HA  LYS A 154     -25.754   4.852  16.215  1.00  0.79           H  
ATOM   2348 1HB  LYS A 154     -25.457   1.825  16.383  1.00  0.79           H  
ATOM   2349 2HB  LYS A 154     -24.215   2.901  15.764  1.00  0.79           H  
ATOM   2350 1HG  LYS A 154     -23.939   3.936  17.925  1.00  0.79           H  
ATOM   2351 2HG  LYS A 154     -25.341   3.084  18.581  1.00  0.79           H  
ATOM   2352 1HD  LYS A 154     -24.150   0.969  18.394  1.00  0.79           H  
ATOM   2353 2HD  LYS A 154     -22.829   1.740  17.510  1.00  0.79           H  
ATOM   2354 1HE  LYS A 154     -22.245   1.347  19.869  1.00  0.79           H  
ATOM   2355 2HE  LYS A 154     -22.237   3.082  19.496  1.00  0.79           H  
ATOM   2356 1HZ  LYS A 154     -23.308   2.600  21.582  1.00  0.79           H  
ATOM   2357 2HZ  LYS A 154     -24.404   3.223  20.521  1.00  0.79           H  
ATOM   2358 3HZ  LYS A 154     -24.396   1.602  20.858  1.00  0.79           H  
ATOM   2359  N   THR A 155     -25.807   4.636  13.770  1.00  0.73           N  
ATOM   2360  CA  THR A 155     -25.913   4.556  12.317  1.00  0.73           C  
ATOM   2361  C   THR A 155     -24.557   4.277  11.670  1.00  0.73           C  
ATOM   2362  O   THR A 155     -23.565   4.917  11.999  1.00  0.73           O  
ATOM   2363  CB  THR A 155     -26.515   5.841  11.725  1.00  0.73           C  
ATOM   2364  OG1 THR A 155     -27.843   6.038  12.245  1.00  0.73           O  
ATOM   2365  CG2 THR A 155     -26.557   5.763  10.168  1.00  0.73           C  
ATOM   2366  H   THR A 155     -25.300   5.416  14.199  1.00  0.73           H  
ATOM   2367  HA  THR A 155     -26.581   3.749  12.088  1.00  0.73           H  
ATOM   2368  HB  THR A 155     -25.898   6.690  12.016  1.00  0.73           H  
ATOM   2369  HG1 THR A 155     -27.808   6.115  13.204  1.00  0.73           H  
ATOM   2370 1HG2 THR A 155     -26.971   6.679   9.762  1.00  0.73           H  
ATOM   2371 2HG2 THR A 155     -25.554   5.638   9.786  1.00  0.73           H  
ATOM   2372 3HG2 THR A 155     -27.164   4.922   9.850  1.00  0.73           H  
ATOM   2373  N   GLY A 156     -24.495   3.325  10.760  1.00  0.69           N  
ATOM   2374  CA  GLY A 156     -23.213   3.046  10.127  1.00  0.69           C  
ATOM   2375  C   GLY A 156     -22.704   4.245   9.341  1.00  0.69           C  
ATOM   2376  O   GLY A 156     -21.794   4.949   9.790  1.00  0.69           O  
ATOM   2377  H   GLY A 156     -25.344   2.814  10.510  1.00  0.69           H  
ATOM   2378 1HA  GLY A 156     -22.487   2.764  10.888  1.00  0.69           H  
ATOM   2379 2HA  GLY A 156     -23.327   2.198   9.452  1.00  0.69           H  
ATOM   2380  N   ILE A 157     -23.376   4.527   8.231  1.00  0.69           N  
ATOM   2381  CA  ILE A 157     -23.055   5.659   7.371  1.00  0.69           C  
ATOM   2382  C   ILE A 157     -24.243   6.621   7.269  1.00  0.69           C  
ATOM   2383  O   ILE A 157     -25.383   6.191   7.088  1.00  0.69           O  
ATOM   2384  CB  ILE A 157     -22.609   5.184   5.968  1.00  0.69           C  
ATOM   2385  CG1 ILE A 157     -21.321   4.322   6.058  1.00  0.69           C  
ATOM   2386  CG2 ILE A 157     -22.362   6.394   5.036  1.00  0.69           C  
ATOM   2387  CD1 ILE A 157     -20.970   3.622   4.768  1.00  0.69           C  
ATOM   2388  H   ILE A 157     -24.126   3.888   7.960  1.00  0.69           H  
ATOM   2389  HA  ILE A 157     -22.225   6.196   7.814  1.00  0.69           H  
ATOM   2390  HB  ILE A 157     -23.379   4.551   5.555  1.00  0.69           H  
ATOM   2391 1HG1 ILE A 157     -20.496   4.951   6.315  1.00  0.69           H  
ATOM   2392 2HG1 ILE A 157     -21.442   3.580   6.834  1.00  0.69           H  
ATOM   2393 1HG2 ILE A 157     -22.058   6.041   4.052  1.00  0.69           H  
ATOM   2394 2HG2 ILE A 157     -23.276   6.979   4.939  1.00  0.69           H  
ATOM   2395 3HG2 ILE A 157     -21.571   7.023   5.457  1.00  0.69           H  
ATOM   2396 1HD1 ILE A 157     -20.056   3.043   4.902  1.00  0.69           H  
ATOM   2397 2HD1 ILE A 157     -21.784   2.961   4.491  1.00  0.69           H  
ATOM   2398 3HD1 ILE A 157     -20.820   4.358   3.982  1.00  0.69           H  
ATOM   2399  N   ASP A 158     -23.976   7.912   7.432  1.00  0.72           N  
ATOM   2400  CA  ASP A 158     -25.009   8.946   7.370  1.00  0.72           C  
ATOM   2401  C   ASP A 158     -24.618  10.063   6.409  1.00  0.72           C  
ATOM   2402  O   ASP A 158     -23.623  10.754   6.629  1.00  0.72           O  
ATOM   2403  CB  ASP A 158     -25.301   9.536   8.764  1.00  0.72           C  
ATOM   2404  CG  ASP A 158     -26.483  10.587   8.803  1.00  0.72           C  
ATOM   2405  OD1 ASP A 158     -26.631  11.340   7.872  1.00  0.72           O  
ATOM   2406  OD2 ASP A 158     -27.234  10.607   9.769  1.00  0.72           O  
ATOM   2407  H   ASP A 158     -23.010   8.182   7.608  1.00  0.72           H  
ATOM   2408  HA  ASP A 158     -25.924   8.491   7.010  1.00  0.72           H  
ATOM   2409 1HB  ASP A 158     -25.521   8.732   9.464  1.00  0.72           H  
ATOM   2410 2HB  ASP A 158     -24.403  10.029   9.118  1.00  0.72           H  
ATOM   2411  N   VAL A 159     -25.346  10.171   5.303  1.00  0.76           N  
ATOM   2412  CA  VAL A 159     -25.065  11.205   4.322  1.00  0.76           C  
ATOM   2413  C   VAL A 159     -26.023  12.360   4.592  1.00  0.76           C  
ATOM   2414  O   VAL A 159     -27.200  12.313   4.233  1.00  0.76           O  
ATOM   2415  CB  VAL A 159     -25.245  10.649   2.902  1.00  0.76           C  
ATOM   2416  CG1 VAL A 159     -24.937  11.694   1.884  1.00  0.76           C  
ATOM   2417  CG2 VAL A 159     -24.357   9.411   2.717  1.00  0.76           C  
ATOM   2418  H   VAL A 159     -26.143   9.549   5.186  1.00  0.76           H  
ATOM   2419  HA  VAL A 159     -24.060  11.559   4.461  1.00  0.76           H  
ATOM   2420  HB  VAL A 159     -26.260  10.380   2.773  1.00  0.76           H  
ATOM   2421 1HG1 VAL A 159     -25.102  11.293   0.888  1.00  0.76           H  
ATOM   2422 2HG1 VAL A 159     -25.591  12.561   2.037  1.00  0.76           H  
ATOM   2423 3HG1 VAL A 159     -23.898  11.991   1.994  1.00  0.76           H  
ATOM   2424 1HG2 VAL A 159     -24.508   9.006   1.718  1.00  0.76           H  
ATOM   2425 2HG2 VAL A 159     -23.311   9.688   2.847  1.00  0.76           H  
ATOM   2426 3HG2 VAL A 159     -24.629   8.655   3.458  1.00  0.76           H  
ATOM   2427  N   ALA A 160     -25.526  13.390   5.278  1.00  0.82           N  
ATOM   2428  CA  ALA A 160     -26.407  14.438   5.799  1.00  0.82           C  
ATOM   2429  C   ALA A 160     -26.693  15.571   4.825  1.00  0.82           C  
ATOM   2430  O   ALA A 160     -27.746  16.205   4.913  1.00  0.82           O  
ATOM   2431  CB  ALA A 160     -25.811  15.010   7.064  1.00  0.82           C  
ATOM   2432  H   ALA A 160     -24.525  13.434   5.474  1.00  0.82           H  
ATOM   2433  HA  ALA A 160     -27.358  13.969   6.048  1.00  0.82           H  
ATOM   2434 1HB  ALA A 160     -26.484  15.752   7.485  1.00  0.82           H  
ATOM   2435 2HB  ALA A 160     -25.665  14.197   7.776  1.00  0.82           H  
ATOM   2436 3HB  ALA A 160     -24.859  15.471   6.828  1.00  0.82           H  
ATOM   2437  N   SER A 161     -25.744  15.854   3.942  1.00  0.89           N  
ATOM   2438  CA  SER A 161     -25.875  16.966   3.001  1.00  0.89           C  
ATOM   2439  C   SER A 161     -26.320  16.458   1.655  1.00  0.89           C  
ATOM   2440  O   SER A 161     -26.115  15.288   1.332  1.00  0.89           O  
ATOM   2441  CB  SER A 161     -24.560  17.695   2.793  1.00  0.89           C  
ATOM   2442  OG  SER A 161     -24.094  18.320   3.959  1.00  0.89           O  
ATOM   2443  H   SER A 161     -24.917  15.277   3.929  1.00  0.89           H  
ATOM   2444  HA  SER A 161     -26.623  17.666   3.376  1.00  0.89           H  
ATOM   2445 1HB  SER A 161     -23.813  16.993   2.439  1.00  0.89           H  
ATOM   2446 2HB  SER A 161     -24.690  18.442   2.009  1.00  0.89           H  
ATOM   2447  HG  SER A 161     -24.823  18.943   4.264  1.00  0.89           H  
ATOM   2448  N   ASP A 162     -26.884  17.340   0.837  1.00  0.93           N  
ATOM   2449  CA  ASP A 162     -27.208  16.916  -0.512  1.00  0.93           C  
ATOM   2450  C   ASP A 162     -25.894  16.506  -1.166  1.00  0.93           C  
ATOM   2451  O   ASP A 162     -24.980  17.327  -1.249  1.00  0.93           O  
ATOM   2452  CB  ASP A 162     -27.776  18.083  -1.329  1.00  0.93           C  
ATOM   2453  CG  ASP A 162     -29.110  18.669  -0.810  1.00  0.93           C  
ATOM   2454  OD1 ASP A 162     -29.703  18.109   0.076  1.00  0.93           O  
ATOM   2455  OD2 ASP A 162     -29.497  19.704  -1.314  1.00  0.93           O  
ATOM   2456  H   ASP A 162     -27.067  18.282   1.146  1.00  0.93           H  
ATOM   2457  HA  ASP A 162     -27.892  16.068  -0.484  1.00  0.93           H  
ATOM   2458 1HB  ASP A 162     -27.040  18.879  -1.370  1.00  0.93           H  
ATOM   2459 2HB  ASP A 162     -27.937  17.737  -2.355  1.00  0.93           H  
ATOM   2460  N   ASN A 163     -25.790  15.272  -1.631  1.00  0.94           N  
ATOM   2461  CA  ASN A 163     -24.560  14.804  -2.261  1.00  0.94           C  
ATOM   2462  C   ASN A 163     -24.885  14.000  -3.514  1.00  0.94           C  
ATOM   2463  O   ASN A 163     -25.534  12.955  -3.467  1.00  0.94           O  
ATOM   2464  CB  ASN A 163     -23.663  14.071  -1.297  1.00  0.94           C  
ATOM   2465  CG  ASN A 163     -23.199  14.966  -0.112  1.00  0.94           C  
ATOM   2466  OD1 ASN A 163     -22.513  16.003  -0.222  1.00  0.94           O  
ATOM   2467  ND2 ASN A 163     -23.540  14.542   1.045  1.00  0.94           N  
ATOM   2468  H   ASN A 163     -26.577  14.651  -1.521  1.00  0.94           H  
ATOM   2469  HA  ASN A 163     -24.000  15.671  -2.599  1.00  0.94           H  
ATOM   2470 1HB  ASN A 163     -24.177  13.196  -0.904  1.00  0.94           H  
ATOM   2471 2HB  ASN A 163     -22.785  13.737  -1.841  1.00  0.94           H  
ATOM   2472 1HD2 ASN A 163     -23.249  15.047   1.845  1.00  0.94           H  
ATOM   2473 2HD2 ASN A 163     -24.098  13.724   1.126  1.00  0.94           H  
ATOM   2474  N   ASP A 164     -24.406  14.483  -4.636  1.00  0.92           N  
ATOM   2475  CA  ASP A 164     -24.776  13.939  -5.927  1.00  0.92           C  
ATOM   2476  C   ASP A 164     -24.070  12.688  -6.427  1.00  0.92           C  
ATOM   2477  O   ASP A 164     -24.462  12.187  -7.470  1.00  0.92           O  
ATOM   2478  CB  ASP A 164     -24.601  15.039  -6.957  1.00  0.92           C  
ATOM   2479  CG  ASP A 164     -25.622  16.134  -6.715  1.00  0.92           C  
ATOM   2480  OD1 ASP A 164     -26.637  15.833  -6.147  1.00  0.92           O  
ATOM   2481  OD2 ASP A 164     -25.383  17.265  -7.048  1.00  0.92           O  
ATOM   2482  H   ASP A 164     -23.821  15.305  -4.602  1.00  0.92           H  
ATOM   2483  HA  ASP A 164     -25.835  13.708  -5.870  1.00  0.92           H  
ATOM   2484 1HB  ASP A 164     -23.593  15.456  -6.896  1.00  0.92           H  
ATOM   2485 2HB  ASP A 164     -24.740  14.634  -7.961  1.00  0.92           H  
ATOM   2486  N   SER A 165     -23.027  12.219  -5.741  1.00  0.86           N  
ATOM   2487  CA  SER A 165     -22.256  11.051  -6.194  1.00  0.86           C  
ATOM   2488  C   SER A 165     -21.593  10.240  -5.079  1.00  0.86           C  
ATOM   2489  O   SER A 165     -20.360  10.221  -4.990  1.00  0.86           O  
ATOM   2490  CB  SER A 165     -21.214  11.447  -7.214  1.00  0.86           C  
ATOM   2491  OG  SER A 165     -20.597  10.326  -7.771  1.00  0.86           O  
ATOM   2492  H   SER A 165     -22.778  12.670  -4.875  1.00  0.86           H  
ATOM   2493  HA  SER A 165     -22.954  10.379  -6.698  1.00  0.86           H  
ATOM   2494 1HB  SER A 165     -21.685  12.034  -8.003  1.00  0.86           H  
ATOM   2495 2HB  SER A 165     -20.489  12.057  -6.753  1.00  0.86           H  
ATOM   2496  HG  SER A 165     -21.309   9.817  -8.174  1.00  0.86           H  
ATOM   2497  N   ILE A 166     -22.396   9.662  -4.187  1.00  0.79           N  
ATOM   2498  CA  ILE A 166     -21.895   8.860  -3.060  1.00  0.79           C  
ATOM   2499  C   ILE A 166     -21.992   7.366  -3.406  1.00  0.79           C  
ATOM   2500  O   ILE A 166     -23.024   6.930  -3.917  1.00  0.79           O  
ATOM   2501  CB  ILE A 166     -22.712   9.105  -1.769  1.00  0.79           C  
ATOM   2502  CG1 ILE A 166     -22.748  10.582  -1.391  1.00  0.79           C  
ATOM   2503  CG2 ILE A 166     -22.081   8.310  -0.597  1.00  0.79           C  
ATOM   2504  CD1 ILE A 166     -21.413  11.151  -1.112  1.00  0.79           C  
ATOM   2505  H   ILE A 166     -23.394   9.748  -4.322  1.00  0.79           H  
ATOM   2506  HA  ILE A 166     -20.852   9.113  -2.878  1.00  0.79           H  
ATOM   2507  HB  ILE A 166     -23.731   8.786  -1.926  1.00  0.79           H  
ATOM   2508 1HG1 ILE A 166     -23.208  11.143  -2.204  1.00  0.79           H  
ATOM   2509 2HG1 ILE A 166     -23.355  10.698  -0.505  1.00  0.79           H  
ATOM   2510 1HG2 ILE A 166     -22.655   8.472   0.304  1.00  0.79           H  
ATOM   2511 2HG2 ILE A 166     -22.079   7.254  -0.826  1.00  0.79           H  
ATOM   2512 3HG2 ILE A 166     -21.051   8.647  -0.439  1.00  0.79           H  
ATOM   2513 1HD1 ILE A 166     -21.482  12.195  -0.838  1.00  0.79           H  
ATOM   2514 2HD1 ILE A 166     -20.976  10.598  -0.284  1.00  0.79           H  
ATOM   2515 3HD1 ILE A 166     -20.788  11.057  -1.999  1.00  0.79           H  
ATOM   2516  N   HIS A 167     -20.938   6.592  -3.149  1.00  0.73           N  
ATOM   2517  CA  HIS A 167     -21.002   5.160  -3.448  1.00  0.73           C  
ATOM   2518  C   HIS A 167     -20.617   4.348  -2.214  1.00  0.73           C  
ATOM   2519  O   HIS A 167     -19.613   4.629  -1.563  1.00  0.73           O  
ATOM   2520  CB  HIS A 167     -20.039   4.812  -4.574  1.00  0.73           C  
ATOM   2521  CG  HIS A 167     -20.253   5.610  -5.816  1.00  0.73           C  
ATOM   2522  ND1 HIS A 167     -21.019   5.171  -6.869  1.00  0.73           N  
ATOM   2523  CD2 HIS A 167     -19.809   6.846  -6.158  1.00  0.73           C  
ATOM   2524  CE1 HIS A 167     -21.038   6.101  -7.810  1.00  0.73           C  
ATOM   2525  NE2 HIS A 167     -20.307   7.124  -7.403  1.00  0.73           N  
ATOM   2526  H   HIS A 167     -20.093   7.015  -2.760  1.00  0.73           H  
ATOM   2527  HA  HIS A 167     -22.009   4.877  -3.740  1.00  0.73           H  
ATOM   2528 1HB  HIS A 167     -19.041   4.944  -4.233  1.00  0.73           H  
ATOM   2529 2HB  HIS A 167     -20.156   3.757  -4.825  1.00  0.73           H  
ATOM   2530  HD2 HIS A 167     -19.175   7.504  -5.553  1.00  0.73           H  
ATOM   2531  HE1 HIS A 167     -21.565   6.033  -8.760  1.00  0.73           H  
ATOM   2532  HE2 HIS A 167     -20.139   7.981  -7.915  1.00  0.73           H  
ATOM   2533  N   ILE A 168     -21.464   3.393  -1.860  1.00  0.69           N  
ATOM   2534  CA  ILE A 168     -21.276   2.543  -0.687  1.00  0.69           C  
ATOM   2535  C   ILE A 168     -21.276   1.080  -1.126  1.00  0.69           C  
ATOM   2536  O   ILE A 168     -22.351   0.510  -1.353  1.00  0.69           O  
ATOM   2537  CB  ILE A 168     -22.433   2.881   0.290  1.00  0.69           C  
ATOM   2538  CG1 ILE A 168     -22.339   4.385   0.599  1.00  0.69           C  
ATOM   2539  CG2 ILE A 168     -22.495   2.074   1.581  1.00  0.69           C  
ATOM   2540  CD1 ILE A 168     -23.398   4.897   1.405  1.00  0.69           C  
ATOM   2541  H   ILE A 168     -22.277   3.235  -2.454  1.00  0.69           H  
ATOM   2542  HA  ILE A 168     -20.316   2.774  -0.229  1.00  0.69           H  
ATOM   2543  HB  ILE A 168     -23.364   2.715  -0.250  1.00  0.69           H  
ATOM   2544 1HG1 ILE A 168     -21.400   4.574   1.104  1.00  0.69           H  
ATOM   2545 2HG1 ILE A 168     -22.370   4.943  -0.317  1.00  0.69           H  
ATOM   2546 1HG2 ILE A 168     -23.361   2.391   2.159  1.00  0.69           H  
ATOM   2547 2HG2 ILE A 168     -22.580   1.018   1.355  1.00  0.69           H  
ATOM   2548 3HG2 ILE A 168     -21.620   2.253   2.163  1.00  0.69           H  
ATOM   2549 1HD1 ILE A 168     -23.254   5.963   1.579  1.00  0.69           H  
ATOM   2550 2HD1 ILE A 168     -24.345   4.734   0.906  1.00  0.69           H  
ATOM   2551 3HD1 ILE A 168     -23.365   4.365   2.336  1.00  0.69           H  
ATOM   2552  N   THR A 169     -20.085   0.468  -1.251  1.00  0.67           N  
ATOM   2553  CA  THR A 169     -20.066  -0.896  -1.777  1.00  0.67           C  
ATOM   2554  C   THR A 169     -19.189  -1.918  -1.031  1.00  0.67           C  
ATOM   2555  O   THR A 169     -18.139  -1.587  -0.496  1.00  0.67           O  
ATOM   2556  CB  THR A 169     -19.588  -0.865  -3.244  1.00  0.67           C  
ATOM   2557  OG1 THR A 169     -18.220  -0.430  -3.293  1.00  0.67           O  
ATOM   2558  CG2 THR A 169     -20.455   0.119  -4.079  1.00  0.67           C  
ATOM   2559  H   THR A 169     -19.222   0.959  -1.009  1.00  0.67           H  
ATOM   2560  HA  THR A 169     -21.078  -1.257  -1.737  1.00  0.67           H  
ATOM   2561  HB  THR A 169     -19.674  -1.870  -3.665  1.00  0.67           H  
ATOM   2562  HG1 THR A 169     -18.146   0.427  -2.858  1.00  0.67           H  
ATOM   2563 1HG2 THR A 169     -20.115   0.114  -5.113  1.00  0.67           H  
ATOM   2564 2HG2 THR A 169     -21.488  -0.193  -4.035  1.00  0.67           H  
ATOM   2565 3HG2 THR A 169     -20.368   1.126  -3.689  1.00  0.67           H  
ATOM   2566  N   GLY A 170     -19.577  -3.187  -1.068  1.00  0.67           N  
ATOM   2567  CA  GLY A 170     -18.722  -4.258  -0.523  1.00  0.67           C  
ATOM   2568  C   GLY A 170     -18.634  -4.279   1.015  1.00  0.67           C  
ATOM   2569  O   GLY A 170     -17.741  -4.900   1.580  1.00  0.67           O  
ATOM   2570  H   GLY A 170     -20.472  -3.408  -1.514  1.00  0.67           H  
ATOM   2571 1HA  GLY A 170     -19.099  -5.221  -0.873  1.00  0.67           H  
ATOM   2572 2HA  GLY A 170     -17.719  -4.161  -0.938  1.00  0.67           H  
ATOM   2573  N   MET A 171     -19.506  -3.564   1.690  1.00  0.69           N  
ATOM   2574  CA  MET A 171     -19.469  -3.430   3.138  1.00  0.69           C  
ATOM   2575  C   MET A 171     -20.533  -4.211   3.814  1.00  0.69           C  
ATOM   2576  O   MET A 171     -21.522  -4.597   3.208  1.00  0.69           O  
ATOM   2577  CB  MET A 171     -19.606  -1.974   3.561  1.00  0.69           C  
ATOM   2578  CG  MET A 171     -18.435  -1.135   3.299  1.00  0.69           C  
ATOM   2579  SD  MET A 171     -18.794   0.501   3.422  1.00  0.69           S  
ATOM   2580  CE  MET A 171     -19.470   0.490   1.873  1.00  0.69           C  
ATOM   2581  H   MET A 171     -20.248  -3.098   1.184  1.00  0.69           H  
ATOM   2582  HA  MET A 171     -18.513  -3.810   3.494  1.00  0.69           H  
ATOM   2583 1HB  MET A 171     -20.454  -1.532   3.048  1.00  0.69           H  
ATOM   2584 2HB  MET A 171     -19.808  -1.925   4.636  1.00  0.69           H  
ATOM   2585 1HG  MET A 171     -17.697  -1.335   4.035  1.00  0.69           H  
ATOM   2586 2HG  MET A 171     -18.026  -1.335   2.311  1.00  0.69           H  
ATOM   2587 1HE  MET A 171     -19.751   1.463   1.611  1.00  0.69           H  
ATOM   2588 2HE  MET A 171     -18.725   0.149   1.183  1.00  0.69           H  
ATOM   2589 3HE  MET A 171     -20.326  -0.184   1.836  1.00  0.69           H  
ATOM   2590  N   GLY A 172     -20.355  -4.439   5.080  1.00  0.72           N  
ATOM   2591  CA  GLY A 172     -21.457  -5.025   5.791  1.00  0.72           C  
ATOM   2592  C   GLY A 172     -21.652  -4.291   7.082  1.00  0.72           C  
ATOM   2593  O   GLY A 172     -20.725  -3.670   7.617  1.00  0.72           O  
ATOM   2594  H   GLY A 172     -19.491  -4.133   5.532  1.00  0.72           H  
ATOM   2595 1HA  GLY A 172     -22.354  -4.891   5.198  1.00  0.72           H  
ATOM   2596 2HA  GLY A 172     -21.344  -6.087   5.927  1.00  0.72           H  
ATOM   2597  N   PHE A 173     -22.880  -4.319   7.526  1.00  0.75           N  
ATOM   2598  CA  PHE A 173     -23.290  -3.573   8.679  1.00  0.75           C  
ATOM   2599  C   PHE A 173     -24.134  -4.412   9.591  1.00  0.75           C  
ATOM   2600  O   PHE A 173     -25.184  -4.908   9.168  1.00  0.75           O  
ATOM   2601  CB  PHE A 173     -24.140  -2.446   8.172  1.00  0.75           C  
ATOM   2602  CG  PHE A 173     -23.477  -1.569   7.138  1.00  0.75           C  
ATOM   2603  CD1 PHE A 173     -23.512  -1.964   5.814  1.00  0.75           C  
ATOM   2604  CD2 PHE A 173     -22.889  -0.375   7.443  1.00  0.75           C  
ATOM   2605  CE1 PHE A 173     -22.963  -1.208   4.813  1.00  0.75           C  
ATOM   2606  CE2 PHE A 173     -22.333   0.402   6.434  1.00  0.75           C  
ATOM   2607  CZ  PHE A 173     -22.371  -0.021   5.120  1.00  0.75           C  
ATOM   2608  H   PHE A 173     -23.546  -4.901   7.020  1.00  0.75           H  
ATOM   2609  HA  PHE A 173     -22.415  -3.213   9.220  1.00  0.75           H  
ATOM   2610 1HB  PHE A 173     -25.022  -2.873   7.731  1.00  0.75           H  
ATOM   2611 2HB  PHE A 173     -24.471  -1.834   8.976  1.00  0.75           H  
ATOM   2612  HD1 PHE A 173     -23.977  -2.907   5.587  1.00  0.75           H  
ATOM   2613  HD2 PHE A 173     -22.870  -0.044   8.479  1.00  0.75           H  
ATOM   2614  HE1 PHE A 173     -22.998  -1.554   3.781  1.00  0.75           H  
ATOM   2615  HE2 PHE A 173     -21.868   1.347   6.672  1.00  0.75           H  
ATOM   2616  HZ  PHE A 173     -21.932   0.589   4.334  1.00  0.75           H  
ATOM   2617  N   VAL A 174     -23.716  -4.551  10.831  1.00  0.77           N  
ATOM   2618  CA  VAL A 174     -24.506  -5.326  11.766  1.00  0.77           C  
ATOM   2619  C   VAL A 174     -24.701  -4.572  13.086  1.00  0.77           C  
ATOM   2620  O   VAL A 174     -23.828  -3.806  13.487  1.00  0.77           O  
ATOM   2621  CB  VAL A 174     -23.809  -6.696  11.983  1.00  0.77           C  
ATOM   2622  CG1 VAL A 174     -23.758  -7.518  10.692  1.00  0.77           C  
ATOM   2623  CG2 VAL A 174     -22.400  -6.470  12.493  1.00  0.77           C  
ATOM   2624  H   VAL A 174     -22.824  -4.137  11.114  1.00  0.77           H  
ATOM   2625  HA  VAL A 174     -25.486  -5.503  11.336  1.00  0.77           H  
ATOM   2626  HB  VAL A 174     -24.378  -7.255  12.665  1.00  0.77           H  
ATOM   2627 1HG1 VAL A 174     -23.285  -8.482  10.895  1.00  0.77           H  
ATOM   2628 2HG1 VAL A 174     -24.781  -7.680  10.332  1.00  0.77           H  
ATOM   2629 3HG1 VAL A 174     -23.188  -6.998   9.932  1.00  0.77           H  
ATOM   2630 1HG2 VAL A 174     -21.915  -7.426  12.670  1.00  0.77           H  
ATOM   2631 2HG2 VAL A 174     -21.825  -5.903  11.761  1.00  0.77           H  
ATOM   2632 3HG2 VAL A 174     -22.446  -5.918  13.419  1.00  0.77           H  
ATOM   2633  N   TYR A 175     -25.825  -4.802  13.773  1.00  0.78           N  
ATOM   2634  CA  TYR A 175     -26.088  -4.221  15.095  1.00  0.78           C  
ATOM   2635  C   TYR A 175     -26.011  -2.715  15.124  1.00  0.78           C  
ATOM   2636  O   TYR A 175     -25.551  -2.109  16.078  1.00  0.78           O  
ATOM   2637  CB  TYR A 175     -25.194  -4.897  16.129  1.00  0.78           C  
ATOM   2638  CG  TYR A 175     -25.517  -6.263  15.949  1.00  0.78           C  
ATOM   2639  CD1 TYR A 175     -24.639  -7.098  15.349  1.00  0.78           C  
ATOM   2640  CD2 TYR A 175     -26.785  -6.653  16.245  1.00  0.78           C  
ATOM   2641  CE1 TYR A 175     -25.033  -8.339  15.008  1.00  0.78           C  
ATOM   2642  CE2 TYR A 175     -27.178  -7.881  15.926  1.00  0.78           C  
ATOM   2643  CZ  TYR A 175     -26.311  -8.722  15.286  1.00  0.78           C  
ATOM   2644  OH  TYR A 175     -26.737  -9.928  14.903  1.00  0.78           O  
ATOM   2645  H   TYR A 175     -26.563  -5.399  13.387  1.00  0.78           H  
ATOM   2646  HA  TYR A 175     -27.117  -4.477  15.357  1.00  0.78           H  
ATOM   2647 1HB  TYR A 175     -24.126  -4.734  15.934  1.00  0.78           H  
ATOM   2648 2HB  TYR A 175     -25.437  -4.585  17.148  1.00  0.78           H  
ATOM   2649  HD1 TYR A 175     -23.639  -6.752  15.111  1.00  0.78           H  
ATOM   2650  HD2 TYR A 175     -27.487  -5.955  16.708  1.00  0.78           H  
ATOM   2651  HE1 TYR A 175     -24.348  -9.009  14.494  1.00  0.78           H  
ATOM   2652  HE2 TYR A 175     -28.196  -8.186  16.134  1.00  0.78           H  
ATOM   2653  HH  TYR A 175     -27.646 -10.037  15.237  1.00  0.78           H  
ATOM   2654  N   LEU A 176     -26.497  -2.114  14.072  1.00  0.77           N  
ATOM   2655  CA  LEU A 176     -26.606  -0.674  13.965  1.00  0.77           C  
ATOM   2656  C   LEU A 176     -28.090  -0.406  13.893  1.00  0.77           C  
ATOM   2657  O   LEU A 176     -28.824  -1.215  13.320  1.00  0.77           O  
ATOM   2658  CB  LEU A 176     -25.815  -0.209  12.742  1.00  0.77           C  
ATOM   2659  CG  LEU A 176     -24.308  -0.494  12.843  1.00  0.77           C  
ATOM   2660  CD1 LEU A 176     -23.663  -0.256  11.563  1.00  0.77           C  
ATOM   2661  CD2 LEU A 176     -23.706   0.431  13.897  1.00  0.77           C  
ATOM   2662  H   LEU A 176     -26.824  -2.693  13.310  1.00  0.77           H  
ATOM   2663  HA  LEU A 176     -26.205  -0.195  14.858  1.00  0.77           H  
ATOM   2664 1HB  LEU A 176     -26.203  -0.706  11.853  1.00  0.77           H  
ATOM   2665 2HB  LEU A 176     -25.954   0.870  12.623  1.00  0.77           H  
ATOM   2666  HG  LEU A 176     -24.148  -1.508  13.119  1.00  0.77           H  
ATOM   2667 1HD1 LEU A 176     -22.607  -0.454  11.654  1.00  0.77           H  
ATOM   2668 2HD1 LEU A 176     -24.092  -0.907  10.842  1.00  0.77           H  
ATOM   2669 3HD1 LEU A 176     -23.826   0.744  11.287  1.00  0.77           H  
ATOM   2670 1HD2 LEU A 176     -22.635   0.244  13.982  1.00  0.77           H  
ATOM   2671 2HD2 LEU A 176     -23.871   1.470  13.602  1.00  0.77           H  
ATOM   2672 3HD2 LEU A 176     -24.187   0.247  14.852  1.00  0.77           H  
ATOM   2673  N   GLU A 177     -28.575   0.672  14.494  1.00  0.75           N  
ATOM   2674  CA  GLU A 177     -30.001   0.897  14.361  1.00  0.75           C  
ATOM   2675  C   GLU A 177     -30.293   1.123  12.886  1.00  0.75           C  
ATOM   2676  O   GLU A 177     -31.309   0.661  12.377  1.00  0.75           O  
ATOM   2677  CB  GLU A 177     -30.550   2.010  15.240  1.00  0.75           C  
ATOM   2678  CG  GLU A 177     -32.101   2.017  15.146  1.00  0.75           C  
ATOM   2679  CD  GLU A 177     -32.856   2.909  16.087  1.00  0.75           C  
ATOM   2680  OE1 GLU A 177     -32.270   3.535  16.922  1.00  0.75           O  
ATOM   2681  OE2 GLU A 177     -34.064   2.946  15.964  1.00  0.75           O  
ATOM   2682  H   GLU A 177     -27.967   1.342  14.952  1.00  0.75           H  
ATOM   2683  HA  GLU A 177     -30.519  -0.009  14.674  1.00  0.75           H  
ATOM   2684 1HB  GLU A 177     -30.261   1.833  16.266  1.00  0.75           H  
ATOM   2685 2HB  GLU A 177     -30.152   2.977  14.926  1.00  0.75           H  
ATOM   2686 1HG  GLU A 177     -32.388   2.245  14.129  1.00  0.75           H  
ATOM   2687 2HG  GLU A 177     -32.423   0.995  15.343  1.00  0.75           H  
ATOM   2688  N   HIS A 178     -29.384   1.812  12.204  1.00  0.72           N  
ATOM   2689  CA  HIS A 178     -29.513   2.030  10.772  1.00  0.72           C  
ATOM   2690  C   HIS A 178     -28.186   1.740  10.100  1.00  0.72           C  
ATOM   2691  O   HIS A 178     -27.145   2.201  10.558  1.00  0.72           O  
ATOM   2692  CB  HIS A 178     -29.939   3.462  10.442  1.00  0.72           C  
ATOM   2693  CG  HIS A 178     -31.259   3.856  10.963  1.00  0.72           C  
ATOM   2694  ND1 HIS A 178     -31.469   4.234  12.270  1.00  0.72           N  
ATOM   2695  CD2 HIS A 178     -32.445   3.954  10.346  1.00  0.72           C  
ATOM   2696  CE1 HIS A 178     -32.745   4.513  12.438  1.00  0.72           C  
ATOM   2697  NE2 HIS A 178     -33.362   4.330  11.283  1.00  0.72           N  
ATOM   2698  H   HIS A 178     -28.577   2.177  12.713  1.00  0.72           H  
ATOM   2699  HA  HIS A 178     -30.250   1.359  10.366  1.00  0.72           H  
ATOM   2700 1HB  HIS A 178     -29.206   4.151  10.845  1.00  0.72           H  
ATOM   2701 2HB  HIS A 178     -29.949   3.589   9.357  1.00  0.72           H  
ATOM   2702  HD1 HIS A 178     -30.779   4.290  12.998  1.00  0.72           H  
ATOM   2703  HD2 HIS A 178     -32.758   3.777   9.315  1.00  0.72           H  
ATOM   2704  HE1 HIS A 178     -33.124   4.817  13.416  1.00  0.72           H  
ATOM   2705  N   ALA A 179     -28.177   0.967   9.032  1.00  0.70           N  
ATOM   2706  CA  ALA A 179     -26.874   0.759   8.425  1.00  0.70           C  
ATOM   2707  C   ALA A 179     -26.472   1.974   7.634  1.00  0.70           C  
ATOM   2708  O   ALA A 179     -25.348   2.472   7.758  1.00  0.70           O  
ATOM   2709  CB  ALA A 179     -26.899  -0.411   7.536  1.00  0.70           C  
ATOM   2710  H   ALA A 179     -29.038   0.559   8.637  1.00  0.70           H  
ATOM   2711  HA  ALA A 179     -26.142   0.594   9.215  1.00  0.70           H  
ATOM   2712 1HB  ALA A 179     -25.938  -0.537   7.103  1.00  0.70           H  
ATOM   2713 2HB  ALA A 179     -27.175  -1.284   8.120  1.00  0.70           H  
ATOM   2714 3HB  ALA A 179     -27.597  -0.262   6.752  1.00  0.70           H  
ATOM   2715  N   LEU A 180     -27.427   2.449   6.848  1.00  0.68           N  
ATOM   2716  CA  LEU A 180     -27.237   3.595   5.995  1.00  0.68           C  
ATOM   2717  C   LEU A 180     -28.418   4.549   5.970  1.00  0.68           C  
ATOM   2718  O   LEU A 180     -29.542   4.146   5.672  1.00  0.68           O  
ATOM   2719  CB  LEU A 180     -26.945   3.109   4.575  1.00  0.68           C  
ATOM   2720  CG  LEU A 180     -26.879   4.189   3.516  1.00  0.68           C  
ATOM   2721  CD1 LEU A 180     -25.744   5.123   3.826  1.00  0.68           C  
ATOM   2722  CD2 LEU A 180     -26.699   3.541   2.154  1.00  0.68           C  
ATOM   2723  H   LEU A 180     -28.313   1.943   6.807  1.00  0.68           H  
ATOM   2724  HA  LEU A 180     -26.371   4.139   6.357  1.00  0.68           H  
ATOM   2725 1HB  LEU A 180     -25.986   2.590   4.580  1.00  0.68           H  
ATOM   2726 2HB  LEU A 180     -27.720   2.402   4.286  1.00  0.68           H  
ATOM   2727  HG  LEU A 180     -27.803   4.753   3.520  1.00  0.68           H  
ATOM   2728 1HD1 LEU A 180     -25.680   5.903   3.074  1.00  0.68           H  
ATOM   2729 2HD1 LEU A 180     -25.896   5.577   4.783  1.00  0.68           H  
ATOM   2730 3HD1 LEU A 180     -24.846   4.562   3.850  1.00  0.68           H  
ATOM   2731 1HD2 LEU A 180     -26.664   4.316   1.390  1.00  0.68           H  
ATOM   2732 2HD2 LEU A 180     -25.774   2.971   2.139  1.00  0.68           H  
ATOM   2733 3HD2 LEU A 180     -27.525   2.875   1.950  1.00  0.68           H  
ATOM   2734  N   ILE A 181     -28.144   5.813   6.266  1.00  0.69           N  
ATOM   2735  CA  ILE A 181     -29.139   6.872   6.169  1.00  0.69           C  
ATOM   2736  C   ILE A 181     -28.660   7.899   5.171  1.00  0.69           C  
ATOM   2737  O   ILE A 181     -27.540   8.394   5.285  1.00  0.69           O  
ATOM   2738  CB  ILE A 181     -29.408   7.599   7.500  1.00  0.69           C  
ATOM   2739  CG1 ILE A 181     -29.939   6.643   8.547  1.00  0.69           C  
ATOM   2740  CG2 ILE A 181     -30.398   8.747   7.278  1.00  0.69           C  
ATOM   2741  CD1 ILE A 181     -30.051   7.288   9.907  1.00  0.69           C  
ATOM   2742  H   ILE A 181     -27.189   6.043   6.542  1.00  0.69           H  
ATOM   2743  HA  ILE A 181     -30.075   6.454   5.805  1.00  0.69           H  
ATOM   2744  HB  ILE A 181     -28.470   8.010   7.884  1.00  0.69           H  
ATOM   2745 1HG1 ILE A 181     -30.928   6.283   8.248  1.00  0.69           H  
ATOM   2746 2HG1 ILE A 181     -29.270   5.796   8.623  1.00  0.69           H  
ATOM   2747 1HG2 ILE A 181     -30.568   9.258   8.219  1.00  0.69           H  
ATOM   2748 2HG2 ILE A 181     -29.991   9.453   6.557  1.00  0.69           H  
ATOM   2749 3HG2 ILE A 181     -31.345   8.343   6.903  1.00  0.69           H  
ATOM   2750 1HD1 ILE A 181     -30.428   6.573  10.627  1.00  0.69           H  
ATOM   2751 2HD1 ILE A 181     -29.072   7.642  10.231  1.00  0.69           H  
ATOM   2752 3HD1 ILE A 181     -30.736   8.130   9.848  1.00  0.69           H  
ATOM   2753  N   VAL A 182     -29.488   8.198   4.193  1.00  0.70           N  
ATOM   2754  CA  VAL A 182     -29.129   9.189   3.200  1.00  0.70           C  
ATOM   2755  C   VAL A 182     -30.139  10.320   3.119  1.00  0.70           C  
ATOM   2756  O   VAL A 182     -31.345  10.076   3.036  1.00  0.70           O  
ATOM   2757  CB  VAL A 182     -28.969   8.516   1.835  1.00  0.70           C  
ATOM   2758  CG1 VAL A 182     -28.662   9.535   0.829  1.00  0.70           C  
ATOM   2759  CG2 VAL A 182     -27.867   7.490   1.934  1.00  0.70           C  
ATOM   2760  H   VAL A 182     -30.380   7.706   4.132  1.00  0.70           H  
ATOM   2761  HA  VAL A 182     -28.177   9.621   3.489  1.00  0.70           H  
ATOM   2762  HB  VAL A 182     -29.897   8.038   1.548  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 182     -28.558   9.062  -0.104  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 182     -29.472  10.258   0.778  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 182     -27.743  10.041   1.085  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 182     -27.722   6.998   1.011  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 182     -26.945   7.977   2.227  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 182     -28.142   6.767   2.671  1.00  0.70           H  
ATOM   2769  N   ARG A 183     -29.655  11.563   3.144  1.00  0.73           N  
ATOM   2770  CA  ARG A 183     -30.542  12.715   3.046  1.00  0.73           C  
ATOM   2771  C   ARG A 183     -30.211  13.663   1.880  1.00  0.73           C  
ATOM   2772  O   ARG A 183     -29.223  14.385   1.916  1.00  0.73           O  
ATOM   2773  CB  ARG A 183     -30.476  13.521   4.336  1.00  0.73           C  
ATOM   2774  CG  ARG A 183     -30.943  12.791   5.609  1.00  0.73           C  
ATOM   2775  CD  ARG A 183     -30.889  13.674   6.819  1.00  0.73           C  
ATOM   2776  NE  ARG A 183     -31.437  13.015   8.022  1.00  0.73           N  
ATOM   2777  CZ  ARG A 183     -30.708  12.279   8.896  1.00  0.73           C  
ATOM   2778  NH1 ARG A 183     -29.429  12.128   8.693  1.00  0.73           N  
ATOM   2779  NH2 ARG A 183     -31.278  11.717   9.946  1.00  0.73           N  
ATOM   2780  H   ARG A 183     -28.656  11.721   3.274  1.00  0.73           H  
ATOM   2781  HA  ARG A 183     -31.560  12.358   2.911  1.00  0.73           H  
ATOM   2782 1HB  ARG A 183     -29.448  13.845   4.504  1.00  0.73           H  
ATOM   2783 2HB  ARG A 183     -31.084  14.417   4.229  1.00  0.73           H  
ATOM   2784 1HG  ARG A 183     -31.958  12.452   5.487  1.00  0.73           H  
ATOM   2785 2HG  ARG A 183     -30.289  11.936   5.788  1.00  0.73           H  
ATOM   2786 1HD  ARG A 183     -29.849  13.941   7.020  1.00  0.73           H  
ATOM   2787 2HD  ARG A 183     -31.466  14.579   6.633  1.00  0.73           H  
ATOM   2788  HE  ARG A 183     -32.428  13.115   8.203  1.00  0.73           H  
ATOM   2789 1HH1 ARG A 183     -28.995  12.548   7.886  1.00  0.73           H  
ATOM   2790 2HH1 ARG A 183     -28.838  11.571   9.336  1.00  0.73           H  
ATOM   2791 1HH2 ARG A 183     -32.268  11.831  10.109  1.00  0.73           H  
ATOM   2792 2HH2 ARG A 183     -30.714  11.170  10.584  1.00  0.73           H  
ATOM   2793  N   GLY A 184     -31.044  13.661   0.839  1.00  0.75           N  
ATOM   2794  CA  GLY A 184     -30.862  14.569  -0.307  1.00  0.75           C  
ATOM   2795  C   GLY A 184     -29.865  14.136  -1.389  1.00  0.75           C  
ATOM   2796  O   GLY A 184     -29.636  14.871  -2.348  1.00  0.75           O  
ATOM   2797  H   GLY A 184     -31.834  13.015   0.843  1.00  0.75           H  
ATOM   2798 1HA  GLY A 184     -31.832  14.721  -0.780  1.00  0.75           H  
ATOM   2799 2HA  GLY A 184     -30.560  15.547   0.071  1.00  0.75           H  
ATOM   2800  N   ALA A 185     -29.267  12.966  -1.257  1.00  0.76           N  
ATOM   2801  CA  ALA A 185     -28.296  12.510  -2.248  1.00  0.76           C  
ATOM   2802  C   ALA A 185     -28.970  12.252  -3.566  1.00  0.76           C  
ATOM   2803  O   ALA A 185     -30.176  12.055  -3.590  1.00  0.76           O  
ATOM   2804  CB  ALA A 185     -27.607  11.248  -1.820  1.00  0.76           C  
ATOM   2805  H   ALA A 185     -29.473  12.398  -0.451  1.00  0.76           H  
ATOM   2806  HA  ALA A 185     -27.578  13.302  -2.381  1.00  0.76           H  
ATOM   2807 1HB  ALA A 185     -26.879  10.955  -2.577  1.00  0.76           H  
ATOM   2808 2HB  ALA A 185     -27.096  11.412  -0.873  1.00  0.76           H  
ATOM   2809 3HB  ALA A 185     -28.347  10.483  -1.731  1.00  0.76           H  
ATOM   2810  N   ASP A 186     -28.204  12.202  -4.654  1.00  0.75           N  
ATOM   2811  CA  ASP A 186     -28.817  11.910  -5.954  1.00  0.75           C  
ATOM   2812  C   ASP A 186     -28.222  10.650  -6.580  1.00  0.75           C  
ATOM   2813  O   ASP A 186     -28.820   9.580  -6.427  1.00  0.75           O  
ATOM   2814  CB  ASP A 186     -28.707  13.087  -6.931  1.00  0.75           C  
ATOM   2815  CG  ASP A 186     -29.457  12.854  -8.252  1.00  0.75           C  
ATOM   2816  OD1 ASP A 186     -30.326  11.982  -8.294  1.00  0.75           O  
ATOM   2817  OD2 ASP A 186     -29.170  13.538  -9.206  1.00  0.75           O  
ATOM   2818  H   ASP A 186     -27.206  12.390  -4.549  1.00  0.75           H  
ATOM   2819  HA  ASP A 186     -29.877  11.725  -5.796  1.00  0.75           H  
ATOM   2820 1HB  ASP A 186     -29.090  13.994  -6.455  1.00  0.75           H  
ATOM   2821 2HB  ASP A 186     -27.664  13.280  -7.166  1.00  0.75           H  
ATOM   2822  N   ALA A 187     -27.054  10.704  -7.255  1.00  0.73           N  
ATOM   2823  CA  ALA A 187     -26.549   9.480  -7.878  1.00  0.73           C  
ATOM   2824  C   ALA A 187     -25.829   8.602  -6.863  1.00  0.73           C  
ATOM   2825  O   ALA A 187     -24.614   8.408  -6.919  1.00  0.73           O  
ATOM   2826  CB  ALA A 187     -25.631   9.784  -9.047  1.00  0.73           C  
ATOM   2827  H   ALA A 187     -26.504  11.552  -7.369  1.00  0.73           H  
ATOM   2828  HA  ALA A 187     -27.404   8.930  -8.256  1.00  0.73           H  
ATOM   2829 1HB  ALA A 187     -25.324   8.844  -9.503  1.00  0.73           H  
ATOM   2830 2HB  ALA A 187     -26.169  10.386  -9.780  1.00  0.73           H  
ATOM   2831 3HB  ALA A 187     -24.761  10.305  -8.731  1.00  0.73           H  
ATOM   2832  N   LEU A 188     -26.618   8.066  -5.952  1.00  0.70           N  
ATOM   2833  CA  LEU A 188     -26.199   7.201  -4.868  1.00  0.70           C  
ATOM   2834  C   LEU A 188     -26.241   5.753  -5.284  1.00  0.70           C  
ATOM   2835  O   LEU A 188     -27.272   5.269  -5.765  1.00  0.70           O  
ATOM   2836  CB  LEU A 188     -27.133   7.344  -3.669  1.00  0.70           C  
ATOM   2837  CG  LEU A 188     -26.918   6.315  -2.498  1.00  0.70           C  
ATOM   2838  CD1 LEU A 188     -25.622   6.560  -1.757  1.00  0.70           C  
ATOM   2839  CD2 LEU A 188     -28.070   6.346  -1.609  1.00  0.70           C  
ATOM   2840  H   LEU A 188     -27.597   8.313  -6.038  1.00  0.70           H  
ATOM   2841  HA  LEU A 188     -25.190   7.467  -4.584  1.00  0.70           H  
ATOM   2842 1HB  LEU A 188     -26.981   8.336  -3.248  1.00  0.70           H  
ATOM   2843 2HB  LEU A 188     -28.152   7.292  -4.011  1.00  0.70           H  
ATOM   2844  HG  LEU A 188     -26.850   5.328  -2.929  1.00  0.70           H  
ATOM   2845 1HD1 LEU A 188     -25.502   5.808  -0.982  1.00  0.70           H  
ATOM   2846 2HD1 LEU A 188     -24.805   6.491  -2.441  1.00  0.70           H  
ATOM   2847 3HD1 LEU A 188     -25.644   7.547  -1.304  1.00  0.70           H  
ATOM   2848 1HD2 LEU A 188     -27.941   5.604  -0.822  1.00  0.70           H  
ATOM   2849 2HD2 LEU A 188     -28.146   7.310  -1.196  1.00  0.70           H  
ATOM   2850 3HD2 LEU A 188     -28.959   6.126  -2.160  1.00  0.70           H  
ATOM   2851  N   ARG A 189     -25.138   5.058  -5.081  1.00  0.67           N  
ATOM   2852  CA  ARG A 189     -25.114   3.641  -5.394  1.00  0.67           C  
ATOM   2853  C   ARG A 189     -24.709   2.816  -4.197  1.00  0.67           C  
ATOM   2854  O   ARG A 189     -23.604   2.954  -3.669  1.00  0.67           O  
ATOM   2855  CB  ARG A 189     -24.188   3.331  -6.547  1.00  0.67           C  
ATOM   2856  CG  ARG A 189     -24.149   1.855  -6.950  1.00  0.67           C  
ATOM   2857  CD  ARG A 189     -23.325   1.653  -8.170  1.00  0.67           C  
ATOM   2858  NE  ARG A 189     -23.210   0.247  -8.547  1.00  0.67           N  
ATOM   2859  CZ  ARG A 189     -24.102  -0.397  -9.322  1.00  0.67           C  
ATOM   2860  NH1 ARG A 189     -25.163   0.249  -9.737  1.00  0.67           N  
ATOM   2861  NH2 ARG A 189     -23.908  -1.660  -9.661  1.00  0.67           N  
ATOM   2862  H   ARG A 189     -24.317   5.539  -4.702  1.00  0.67           H  
ATOM   2863  HA  ARG A 189     -26.115   3.335  -5.687  1.00  0.67           H  
ATOM   2864 1HB  ARG A 189     -24.480   3.916  -7.417  1.00  0.67           H  
ATOM   2865 2HB  ARG A 189     -23.179   3.624  -6.277  1.00  0.67           H  
ATOM   2866 1HG  ARG A 189     -23.714   1.270  -6.135  1.00  0.67           H  
ATOM   2867 2HG  ARG A 189     -25.167   1.503  -7.144  1.00  0.67           H  
ATOM   2868 1HD  ARG A 189     -23.775   2.194  -9.002  1.00  0.67           H  
ATOM   2869 2HD  ARG A 189     -22.320   2.041  -7.990  1.00  0.67           H  
ATOM   2870  HE  ARG A 189     -22.395  -0.267  -8.236  1.00  0.67           H  
ATOM   2871 1HH1 ARG A 189     -25.280   1.215  -9.463  1.00  0.67           H  
ATOM   2872 2HH1 ARG A 189     -25.847  -0.212 -10.321  1.00  0.67           H  
ATOM   2873 1HH2 ARG A 189     -23.068  -2.140  -9.357  1.00  0.67           H  
ATOM   2874 2HH2 ARG A 189     -24.581  -2.140 -10.240  1.00  0.67           H  
ATOM   2875  N   VAL A 190     -25.619   1.955  -3.784  1.00  0.64           N  
ATOM   2876  CA  VAL A 190     -25.403   1.072  -2.655  1.00  0.64           C  
ATOM   2877  C   VAL A 190     -25.336  -0.326  -3.268  1.00  0.64           C  
ATOM   2878  O   VAL A 190     -26.282  -0.741  -3.946  1.00  0.64           O  
ATOM   2879  CB  VAL A 190     -26.575   1.208  -1.657  1.00  0.64           C  
ATOM   2880  CG1 VAL A 190     -26.392   0.314  -0.468  1.00  0.64           C  
ATOM   2881  CG2 VAL A 190     -26.726   2.647  -1.243  1.00  0.64           C  
ATOM   2882  H   VAL A 190     -26.509   1.914  -4.286  1.00  0.64           H  
ATOM   2883  HA  VAL A 190     -24.465   1.313  -2.165  1.00  0.64           H  
ATOM   2884  HB  VAL A 190     -27.471   0.888  -2.152  1.00  0.64           H  
ATOM   2885 1HG1 VAL A 190     -27.249   0.412   0.199  1.00  0.64           H  
ATOM   2886 2HG1 VAL A 190     -26.304  -0.719  -0.801  1.00  0.64           H  
ATOM   2887 3HG1 VAL A 190     -25.487   0.616   0.057  1.00  0.64           H  
ATOM   2888 1HG2 VAL A 190     -27.577   2.745  -0.573  1.00  0.64           H  
ATOM   2889 2HG2 VAL A 190     -25.819   2.984  -0.742  1.00  0.64           H  
ATOM   2890 3HG2 VAL A 190     -26.897   3.241  -2.125  1.00  0.64           H  
ATOM   2891  N   HIS A 191     -24.217  -1.027  -3.103  1.00  0.64           N  
ATOM   2892  CA  HIS A 191     -24.097  -2.307  -3.812  1.00  0.64           C  
ATOM   2893  C   HIS A 191     -23.175  -3.355  -3.195  1.00  0.64           C  
ATOM   2894  O   HIS A 191     -22.107  -3.046  -2.670  1.00  0.64           O  
ATOM   2895  CB  HIS A 191     -23.705  -2.015  -5.282  1.00  0.64           C  
ATOM   2896  CG  HIS A 191     -23.519  -3.192  -6.168  1.00  0.64           C  
ATOM   2897  ND1 HIS A 191     -22.311  -3.853  -6.293  1.00  0.64           N  
ATOM   2898  CD2 HIS A 191     -24.379  -3.840  -6.957  1.00  0.64           C  
ATOM   2899  CE1 HIS A 191     -22.462  -4.867  -7.130  1.00  0.64           C  
ATOM   2900  NE2 HIS A 191     -23.708  -4.877  -7.536  1.00  0.64           N  
ATOM   2901  H   HIS A 191     -23.469  -0.651  -2.518  1.00  0.64           H  
ATOM   2902  HA  HIS A 191     -25.078  -2.756  -3.830  1.00  0.64           H  
ATOM   2903 1HB  HIS A 191     -24.474  -1.390  -5.737  1.00  0.64           H  
ATOM   2904 2HB  HIS A 191     -22.791  -1.453  -5.308  1.00  0.64           H  
ATOM   2905  HD2 HIS A 191     -25.410  -3.609  -7.099  1.00  0.64           H  
ATOM   2906  HE1 HIS A 191     -21.691  -5.580  -7.415  1.00  0.64           H  
ATOM   2907  HE2 HIS A 191     -24.165  -5.554  -8.169  1.00  0.64           H  
ATOM   2908  N   ASP A 192     -23.599  -4.612  -3.304  1.00  0.65           N  
ATOM   2909  CA  ASP A 192     -22.845  -5.763  -2.791  1.00  0.65           C  
ATOM   2910  C   ASP A 192     -22.545  -5.630  -1.302  1.00  0.65           C  
ATOM   2911  O   ASP A 192     -21.446  -5.963  -0.855  1.00  0.65           O  
ATOM   2912  CB  ASP A 192     -21.506  -5.923  -3.534  1.00  0.65           C  
ATOM   2913  CG  ASP A 192     -20.827  -7.313  -3.358  1.00  0.65           C  
ATOM   2914  OD1 ASP A 192     -21.520  -8.282  -3.186  1.00  0.65           O  
ATOM   2915  OD2 ASP A 192     -19.612  -7.372  -3.400  1.00  0.65           O  
ATOM   2916  H   ASP A 192     -24.509  -4.760  -3.753  1.00  0.65           H  
ATOM   2917  HA  ASP A 192     -23.442  -6.660  -2.944  1.00  0.65           H  
ATOM   2918 1HB  ASP A 192     -21.672  -5.784  -4.581  1.00  0.65           H  
ATOM   2919 2HB  ASP A 192     -20.808  -5.154  -3.214  1.00  0.65           H  
ATOM   2920  N   ASN A 193     -23.522  -5.161  -0.534  1.00  0.67           N  
ATOM   2921  CA  ASN A 193     -23.351  -5.015   0.898  1.00  0.67           C  
ATOM   2922  C   ASN A 193     -24.095  -6.118   1.661  1.00  0.67           C  
ATOM   2923  O   ASN A 193     -25.082  -6.672   1.165  1.00  0.67           O  
ATOM   2924  CB  ASN A 193     -23.821  -3.637   1.371  1.00  0.67           C  
ATOM   2925  CG  ASN A 193     -23.042  -2.433   0.815  1.00  0.67           C  
ATOM   2926  OD1 ASN A 193     -21.814  -2.372   0.699  1.00  0.67           O  
ATOM   2927  ND2 ASN A 193     -23.794  -1.438   0.472  1.00  0.67           N  
ATOM   2928  H   ASN A 193     -24.400  -4.897  -0.962  1.00  0.67           H  
ATOM   2929  HA  ASN A 193     -22.293  -5.125   1.112  1.00  0.67           H  
ATOM   2930 1HB  ASN A 193     -24.870  -3.514   1.100  1.00  0.67           H  
ATOM   2931 2HB  ASN A 193     -23.767  -3.605   2.457  1.00  0.67           H  
ATOM   2932 1HD2 ASN A 193     -23.385  -0.594   0.085  1.00  0.67           H  
ATOM   2933 2HD2 ASN A 193     -24.784  -1.501   0.581  1.00  0.67           H  
ATOM   2934  N   MET A 194     -23.613  -6.426   2.857  1.00  0.70           N  
ATOM   2935  CA  MET A 194     -24.261  -7.357   3.785  1.00  0.70           C  
ATOM   2936  C   MET A 194     -24.871  -6.547   4.915  1.00  0.70           C  
ATOM   2937  O   MET A 194     -24.180  -6.254   5.892  1.00  0.70           O  
ATOM   2938  CB  MET A 194     -23.258  -8.365   4.324  1.00  0.70           C  
ATOM   2939  CG  MET A 194     -22.628  -9.235   3.261  1.00  0.70           C  
ATOM   2940  SD  MET A 194     -21.450 -10.411   3.935  1.00  0.70           S  
ATOM   2941  CE  MET A 194     -22.565 -11.523   4.786  1.00  0.70           C  
ATOM   2942  H   MET A 194     -22.778  -5.926   3.152  1.00  0.70           H  
ATOM   2943  HA  MET A 194     -25.068  -7.878   3.271  1.00  0.70           H  
ATOM   2944 1HB  MET A 194     -22.460  -7.850   4.845  1.00  0.70           H  
ATOM   2945 2HB  MET A 194     -23.752  -9.017   5.043  1.00  0.70           H  
ATOM   2946 1HG  MET A 194     -23.400  -9.774   2.728  1.00  0.70           H  
ATOM   2947 2HG  MET A 194     -22.102  -8.600   2.544  1.00  0.70           H  
ATOM   2948 1HE  MET A 194     -21.996 -12.326   5.255  1.00  0.70           H  
ATOM   2949 2HE  MET A 194     -23.115 -10.972   5.551  1.00  0.70           H  
ATOM   2950 3HE  MET A 194     -23.265 -11.951   4.072  1.00  0.70           H  
ATOM   2951  N   VAL A 195     -26.115  -6.126   4.766  1.00  0.74           N  
ATOM   2952  CA  VAL A 195     -26.646  -5.167   5.716  1.00  0.74           C  
ATOM   2953  C   VAL A 195     -27.725  -5.862   6.526  1.00  0.74           C  
ATOM   2954  O   VAL A 195     -28.841  -6.039   6.047  1.00  0.74           O  
ATOM   2955  CB  VAL A 195     -27.313  -4.032   4.969  1.00  0.74           C  
ATOM   2956  CG1 VAL A 195     -27.691  -3.071   5.927  1.00  0.74           C  
ATOM   2957  CG2 VAL A 195     -26.449  -3.500   3.847  1.00  0.74           C  
ATOM   2958  H   VAL A 195     -26.682  -6.469   3.992  1.00  0.74           H  
ATOM   2959  HA  VAL A 195     -25.860  -4.805   6.379  1.00  0.74           H  
ATOM   2960  HB  VAL A 195     -28.230  -4.397   4.540  1.00  0.74           H  
ATOM   2961 1HG1 VAL A 195     -28.193  -2.242   5.449  1.00  0.74           H  
ATOM   2962 2HG1 VAL A 195     -28.317  -3.510   6.687  1.00  0.74           H  
ATOM   2963 3HG1 VAL A 195     -26.785  -2.741   6.362  1.00  0.74           H  
ATOM   2964 1HG2 VAL A 195     -26.983  -2.703   3.329  1.00  0.74           H  
ATOM   2965 2HG2 VAL A 195     -25.539  -3.121   4.225  1.00  0.74           H  
ATOM   2966 3HG2 VAL A 195     -26.243  -4.313   3.145  1.00  0.74           H  
ATOM   2967  N   ALA A 196     -27.444  -6.249   7.744  1.00  0.76           N  
ATOM   2968  CA  ALA A 196     -28.430  -7.098   8.391  1.00  0.76           C  
ATOM   2969  C   ALA A 196     -28.408  -6.988   9.871  1.00  0.76           C  
ATOM   2970  O   ALA A 196     -27.451  -6.502  10.457  1.00  0.76           O  
ATOM   2971  CB  ALA A 196     -28.207  -8.554   8.007  1.00  0.76           C  
ATOM   2972  H   ALA A 196     -26.556  -6.000   8.187  1.00  0.76           H  
ATOM   2973  HA  ALA A 196     -29.412  -6.784   8.056  1.00  0.76           H  
ATOM   2974 1HB  ALA A 196     -28.973  -9.174   8.471  1.00  0.76           H  
ATOM   2975 2HB  ALA A 196     -28.264  -8.657   6.921  1.00  0.76           H  
ATOM   2976 3HB  ALA A 196     -27.225  -8.870   8.353  1.00  0.76           H  
ATOM   2977  N   GLU A 197     -29.483  -7.455  10.485  1.00  0.77           N  
ATOM   2978  CA  GLU A 197     -29.566  -7.447  11.928  1.00  0.77           C  
ATOM   2979  C   GLU A 197     -29.424  -6.015  12.395  1.00  0.77           C  
ATOM   2980  O   GLU A 197     -28.664  -5.695  13.315  1.00  0.77           O  
ATOM   2981  CB  GLU A 197     -28.496  -8.359  12.529  1.00  0.77           C  
ATOM   2982  CG  GLU A 197     -28.613  -9.826  12.111  1.00  0.77           C  
ATOM   2983  CD  GLU A 197     -29.795 -10.493  12.757  1.00  0.77           C  
ATOM   2984  OE1 GLU A 197     -30.197 -10.012  13.794  1.00  0.77           O  
ATOM   2985  OE2 GLU A 197     -30.287 -11.468  12.248  1.00  0.77           O  
ATOM   2986  H   GLU A 197     -30.272  -7.767   9.921  1.00  0.77           H  
ATOM   2987  HA  GLU A 197     -30.550  -7.809  12.226  1.00  0.77           H  
ATOM   2988 1HB  GLU A 197     -27.492  -8.010  12.307  1.00  0.77           H  
ATOM   2989 2HB  GLU A 197     -28.595  -8.348  13.586  1.00  0.77           H  
ATOM   2990 1HG  GLU A 197     -28.717  -9.885  11.029  1.00  0.77           H  
ATOM   2991 2HG  GLU A 197     -27.701 -10.349  12.392  1.00  0.77           H  
ATOM   2992  N   CYS A 198     -30.146  -5.155  11.683  1.00  0.76           N  
ATOM   2993  CA  CYS A 198     -30.184  -3.728  11.952  1.00  0.76           C  
ATOM   2994  C   CYS A 198     -31.611  -3.293  12.257  1.00  0.76           C  
ATOM   2995  O   CYS A 198     -32.561  -4.033  11.997  1.00  0.76           O  
ATOM   2996  CB  CYS A 198     -29.610  -2.929  10.767  1.00  0.76           C  
ATOM   2997  SG  CYS A 198     -27.827  -3.249  10.394  1.00  0.76           S  
ATOM   2998  H   CYS A 198     -30.703  -5.547  10.917  1.00  0.76           H  
ATOM   2999  HA  CYS A 198     -29.572  -3.521  12.827  1.00  0.76           H  
ATOM   3000 1HB  CYS A 198     -30.186  -3.158   9.870  1.00  0.76           H  
ATOM   3001 2HB  CYS A 198     -29.729  -1.856  10.955  1.00  0.76           H  
ATOM   3002  HG  CYS A 198     -27.893  -4.599  10.341  1.00  0.76           H  
ATOM   3003  N   GLY A 199     -31.765  -2.118  12.853  1.00  0.74           N  
ATOM   3004  CA  GLY A 199     -33.112  -1.581  13.090  1.00  0.74           C  
ATOM   3005  C   GLY A 199     -33.806  -1.441  11.735  1.00  0.74           C  
ATOM   3006  O   GLY A 199     -34.825  -2.070  11.497  1.00  0.74           O  
ATOM   3007  H   GLY A 199     -30.930  -1.573  13.082  1.00  0.74           H  
ATOM   3008 1HA  GLY A 199     -33.675  -2.252  13.737  1.00  0.74           H  
ATOM   3009 2HA  GLY A 199     -33.051  -0.612  13.584  1.00  0.74           H  
ATOM   3010  N   ASN A 200     -33.219  -0.634  10.858  1.00  0.71           N  
ATOM   3011  CA  ASN A 200     -33.653  -0.453   9.470  1.00  0.71           C  
ATOM   3012  C   ASN A 200     -32.379  -0.629   8.640  1.00  0.71           C  
ATOM   3013  O   ASN A 200     -31.304  -0.225   9.090  1.00  0.71           O  
ATOM   3014  CB  ASN A 200     -34.292   0.916   9.215  1.00  0.71           C  
ATOM   3015  CG  ASN A 200     -35.573   1.213  10.060  1.00  0.71           C  
ATOM   3016  OD1 ASN A 200     -36.588   0.501   9.993  1.00  0.71           O  
ATOM   3017  ND2 ASN A 200     -35.551   2.280  10.844  1.00  0.71           N  
ATOM   3018  H   ASN A 200     -32.409  -0.123  11.194  1.00  0.71           H  
ATOM   3019  HA  ASN A 200     -34.345  -1.246   9.198  1.00  0.71           H  
ATOM   3020 1HB  ASN A 200     -33.564   1.662   9.418  1.00  0.71           H  
ATOM   3021 2HB  ASN A 200     -34.551   0.994   8.156  1.00  0.71           H  
ATOM   3022 1HD2 ASN A 200     -36.355   2.508  11.393  1.00  0.71           H  
ATOM   3023 2HD2 ASN A 200     -34.737   2.894  10.905  1.00  0.71           H  
ATOM   3024  N   CYS A 201     -32.429  -1.267   7.480  1.00  0.69           N  
ATOM   3025  CA  CYS A 201     -31.141  -1.401   6.810  1.00  0.69           C  
ATOM   3026  C   CYS A 201     -30.718  -0.169   6.024  1.00  0.69           C  
ATOM   3027  O   CYS A 201     -29.745   0.497   6.399  1.00  0.69           O  
ATOM   3028  CB  CYS A 201     -31.127  -2.640   5.929  1.00  0.69           C  
ATOM   3029  SG  CYS A 201     -31.102  -4.107   6.878  1.00  0.69           S  
ATOM   3030  H   CYS A 201     -33.312  -1.581   7.057  1.00  0.69           H  
ATOM   3031  HA  CYS A 201     -30.384  -1.574   7.574  1.00  0.69           H  
ATOM   3032 1HB  CYS A 201     -31.951  -2.695   5.295  1.00  0.69           H  
ATOM   3033 2HB  CYS A 201     -30.289  -2.632   5.290  1.00  0.69           H  
ATOM   3034  HG  CYS A 201     -30.325  -4.821   6.038  1.00  0.69           H  
ATOM   3035  N   VAL A 202     -31.516   0.201   5.029  1.00  0.67           N  
ATOM   3036  CA  VAL A 202     -31.201   1.351   4.185  1.00  0.67           C  
ATOM   3037  C   VAL A 202     -32.349   2.345   4.162  1.00  0.67           C  
ATOM   3038  O   VAL A 202     -33.463   1.995   3.779  1.00  0.67           O  
ATOM   3039  CB  VAL A 202     -30.882   0.889   2.731  1.00  0.67           C  
ATOM   3040  CG1 VAL A 202     -30.614   2.095   1.844  1.00  0.67           C  
ATOM   3041  CG2 VAL A 202     -29.657  -0.060   2.723  1.00  0.67           C  
ATOM   3042  H   VAL A 202     -32.342  -0.369   4.839  1.00  0.67           H  
ATOM   3043  HA  VAL A 202     -30.323   1.855   4.591  1.00  0.67           H  
ATOM   3044  HB  VAL A 202     -31.742   0.366   2.333  1.00  0.67           H  
ATOM   3045 1HG1 VAL A 202     -30.409   1.767   0.823  1.00  0.67           H  
ATOM   3046 2HG1 VAL A 202     -31.490   2.733   1.851  1.00  0.67           H  
ATOM   3047 3HG1 VAL A 202     -29.767   2.648   2.229  1.00  0.67           H  
ATOM   3048 1HG2 VAL A 202     -29.454  -0.381   1.700  1.00  0.67           H  
ATOM   3049 2HG2 VAL A 202     -28.786   0.464   3.118  1.00  0.67           H  
ATOM   3050 3HG2 VAL A 202     -29.861  -0.934   3.337  1.00  0.67           H  
ATOM   3051  N   GLU A 203     -32.072   3.577   4.561  1.00  0.67           N  
ATOM   3052  CA  GLU A 203     -33.085   4.619   4.564  1.00  0.67           C  
ATOM   3053  C   GLU A 203     -32.700   5.762   3.637  1.00  0.67           C  
ATOM   3054  O   GLU A 203     -31.700   6.450   3.860  1.00  0.67           O  
ATOM   3055  CB  GLU A 203     -33.310   5.138   5.989  1.00  0.67           C  
ATOM   3056  CG  GLU A 203     -34.354   6.231   6.076  1.00  0.67           C  
ATOM   3057  CD  GLU A 203     -34.596   6.736   7.462  1.00  0.67           C  
ATOM   3058  OE1 GLU A 203     -33.990   6.237   8.365  1.00  0.67           O  
ATOM   3059  OE2 GLU A 203     -35.402   7.623   7.618  1.00  0.67           O  
ATOM   3060  H   GLU A 203     -31.133   3.792   4.885  1.00  0.67           H  
ATOM   3061  HA  GLU A 203     -34.013   4.199   4.188  1.00  0.67           H  
ATOM   3062 1HB  GLU A 203     -33.627   4.315   6.631  1.00  0.67           H  
ATOM   3063 2HB  GLU A 203     -32.374   5.525   6.387  1.00  0.67           H  
ATOM   3064 1HG  GLU A 203     -33.991   7.044   5.478  1.00  0.67           H  
ATOM   3065 2HG  GLU A 203     -35.287   5.885   5.641  1.00  0.67           H  
ATOM   3066  N   LEU A 204     -33.504   5.958   2.604  1.00  0.69           N  
ATOM   3067  CA  LEU A 204     -33.239   6.973   1.600  1.00  0.69           C  
ATOM   3068  C   LEU A 204     -34.260   8.099   1.665  1.00  0.69           C  
ATOM   3069  O   LEU A 204     -35.428   7.890   1.336  1.00  0.69           O  
ATOM   3070  CB  LEU A 204     -33.333   6.317   0.232  1.00  0.69           C  
ATOM   3071  CG  LEU A 204     -32.489   5.086   0.041  1.00  0.69           C  
ATOM   3072  CD1 LEU A 204     -32.847   4.483  -1.270  1.00  0.69           C  
ATOM   3073  CD2 LEU A 204     -31.015   5.460   0.108  1.00  0.69           C  
ATOM   3074  H   LEU A 204     -34.303   5.335   2.476  1.00  0.69           H  
ATOM   3075  HA  LEU A 204     -32.247   7.389   1.762  1.00  0.69           H  
ATOM   3076 1HB  LEU A 204     -34.360   6.051   0.032  1.00  0.69           H  
ATOM   3077 2HB  LEU A 204     -33.011   7.027  -0.513  1.00  0.69           H  
ATOM   3078  HG  LEU A 204     -32.721   4.355   0.812  1.00  0.69           H  
ATOM   3079 1HD1 LEU A 204     -32.265   3.591  -1.430  1.00  0.69           H  
ATOM   3080 2HD1 LEU A 204     -33.905   4.229  -1.265  1.00  0.69           H  
ATOM   3081 3HD1 LEU A 204     -32.654   5.193  -2.053  1.00  0.69           H  
ATOM   3082 1HD2 LEU A 204     -30.401   4.572  -0.044  1.00  0.69           H  
ATOM   3083 2HD2 LEU A 204     -30.803   6.190  -0.667  1.00  0.69           H  
ATOM   3084 3HD2 LEU A 204     -30.794   5.888   1.084  1.00  0.69           H  
ATOM   3085  N   THR A 205     -33.832   9.288   2.056  1.00  0.72           N  
ATOM   3086  CA  THR A 205     -34.748  10.414   2.184  1.00  0.72           C  
ATOM   3087  C   THR A 205     -34.270  11.616   1.368  1.00  0.72           C  
ATOM   3088  O   THR A 205     -33.098  11.692   0.983  1.00  0.72           O  
ATOM   3089  CB  THR A 205     -34.873  10.807   3.666  1.00  0.72           C  
ATOM   3090  OG1 THR A 205     -33.616  11.274   4.132  1.00  0.72           O  
ATOM   3091  CG2 THR A 205     -35.277   9.609   4.478  1.00  0.72           C  
ATOM   3092  H   THR A 205     -32.860   9.419   2.323  1.00  0.72           H  
ATOM   3093  HA  THR A 205     -35.729  10.123   1.808  1.00  0.72           H  
ATOM   3094  HB  THR A 205     -35.618  11.592   3.780  1.00  0.72           H  
ATOM   3095  HG1 THR A 205     -32.903  10.674   3.801  1.00  0.72           H  
ATOM   3096 1HG2 THR A 205     -35.356   9.877   5.531  1.00  0.72           H  
ATOM   3097 2HG2 THR A 205     -36.239   9.233   4.126  1.00  0.72           H  
ATOM   3098 3HG2 THR A 205     -34.527   8.848   4.364  1.00  0.72           H  
ATOM   3099  N   GLY A 206     -35.177  12.554   1.122  1.00  0.76           N  
ATOM   3100  CA  GLY A 206     -34.873  13.767   0.371  1.00  0.76           C  
ATOM   3101  C   GLY A 206     -35.145  13.518  -1.106  1.00  0.76           C  
ATOM   3102  O   GLY A 206     -35.186  12.376  -1.549  1.00  0.76           O  
ATOM   3103  H   GLY A 206     -36.120  12.408   1.458  1.00  0.76           H  
ATOM   3104 1HA  GLY A 206     -35.498  14.584   0.729  1.00  0.76           H  
ATOM   3105 2HA  GLY A 206     -33.839  14.056   0.524  1.00  0.76           H  
ATOM   3106  N   ALA A 207     -35.306  14.575  -1.891  1.00  0.80           N  
ATOM   3107  CA  ALA A 207     -35.680  14.386  -3.294  1.00  0.80           C  
ATOM   3108  C   ALA A 207     -34.522  14.032  -4.222  1.00  0.80           C  
ATOM   3109  O   ALA A 207     -34.171  14.805  -5.118  1.00  0.80           O  
ATOM   3110  CB  ALA A 207     -36.351  15.634  -3.806  1.00  0.80           C  
ATOM   3111  H   ALA A 207     -35.224  15.507  -1.515  1.00  0.80           H  
ATOM   3112  HA  ALA A 207     -36.387  13.563  -3.333  1.00  0.80           H  
ATOM   3113 1HB  ALA A 207     -36.677  15.470  -4.832  1.00  0.80           H  
ATOM   3114 2HB  ALA A 207     -37.215  15.861  -3.183  1.00  0.80           H  
ATOM   3115 3HB  ALA A 207     -35.650  16.465  -3.775  1.00  0.80           H  
ATOM   3116  N   GLY A 208     -33.952  12.860  -4.014  1.00  0.82           N  
ATOM   3117  CA  GLY A 208     -32.880  12.371  -4.866  1.00  0.82           C  
ATOM   3118  C   GLY A 208     -33.531  11.737  -6.069  1.00  0.82           C  
ATOM   3119  O   GLY A 208     -34.758  11.549  -6.058  1.00  0.82           O  
ATOM   3120  H   GLY A 208     -34.304  12.301  -3.236  1.00  0.82           H  
ATOM   3121 1HA  GLY A 208     -32.204  13.176  -5.157  1.00  0.82           H  
ATOM   3122 2HA  GLY A 208     -32.315  11.616  -4.333  1.00  0.82           H  
ATOM   3123  N   GLN A 209     -32.761  11.388  -7.103  1.00  0.82           N  
ATOM   3124  CA  GLN A 209     -33.421  10.759  -8.218  1.00  0.82           C  
ATOM   3125  C   GLN A 209     -32.751   9.478  -8.694  1.00  0.82           C  
ATOM   3126  O   GLN A 209     -33.281   8.375  -8.541  1.00  0.82           O  
ATOM   3127  CB  GLN A 209     -33.508  11.757  -9.391  1.00  0.82           C  
ATOM   3128  CG  GLN A 209     -34.398  12.974  -9.107  1.00  0.82           C  
ATOM   3129  CD  GLN A 209     -34.595  13.904 -10.297  1.00  0.82           C  
ATOM   3130  OE1 GLN A 209     -33.767  14.005 -11.208  1.00  0.82           O  
ATOM   3131  NE2 GLN A 209     -35.725  14.606 -10.292  1.00  0.82           N  
ATOM   3132  H   GLN A 209     -31.753  11.560  -7.160  1.00  0.82           H  
ATOM   3133  HA  GLN A 209     -34.421  10.502  -7.905  1.00  0.82           H  
ATOM   3134 1HB  GLN A 209     -32.509  12.116  -9.647  1.00  0.82           H  
ATOM   3135 2HB  GLN A 209     -33.911  11.244 -10.264  1.00  0.82           H  
ATOM   3136 1HG  GLN A 209     -35.361  12.622  -8.780  1.00  0.82           H  
ATOM   3137 2HG  GLN A 209     -33.936  13.556  -8.312  1.00  0.82           H  
ATOM   3138 1HE2 GLN A 209     -35.934  15.232 -11.041  1.00  0.82           H  
ATOM   3139 2HE2 GLN A 209     -36.379  14.495  -9.536  1.00  0.82           H  
ATOM   3140  N   ALA A 210     -31.523   9.592  -9.178  1.00  0.78           N  
ATOM   3141  CA  ALA A 210     -30.863   8.433  -9.785  1.00  0.78           C  
ATOM   3142  C   ALA A 210     -30.194   7.519  -8.773  1.00  0.78           C  
ATOM   3143  O   ALA A 210     -28.995   7.250  -8.860  1.00  0.78           O  
ATOM   3144  CB  ALA A 210     -29.834   8.906 -10.777  1.00  0.78           C  
ATOM   3145  H   ALA A 210     -31.069  10.512  -9.163  1.00  0.78           H  
ATOM   3146  HA  ALA A 210     -31.624   7.851 -10.304  1.00  0.78           H  
ATOM   3147 1HB  ALA A 210     -29.369   8.048 -11.255  1.00  0.78           H  
ATOM   3148 2HB  ALA A 210     -30.314   9.530 -11.529  1.00  0.78           H  
ATOM   3149 3HB  ALA A 210     -29.076   9.490 -10.252  1.00  0.78           H  
ATOM   3150  N   THR A 211     -30.989   6.971  -7.881  1.00  0.74           N  
ATOM   3151  CA  THR A 211     -30.471   6.131  -6.818  1.00  0.74           C  
ATOM   3152  C   THR A 211     -30.656   4.659  -7.113  1.00  0.74           C  
ATOM   3153  O   THR A 211     -31.729   4.238  -7.554  1.00  0.74           O  
ATOM   3154  CB  THR A 211     -31.118   6.489  -5.474  1.00  0.74           C  
ATOM   3155  OG1 THR A 211     -30.801   7.851  -5.137  1.00  0.74           O  
ATOM   3156  CG2 THR A 211     -30.614   5.540  -4.389  1.00  0.74           C  
ATOM   3157  H   THR A 211     -31.976   7.217  -7.934  1.00  0.74           H  
ATOM   3158  HA  THR A 211     -29.400   6.319  -6.726  1.00  0.74           H  
ATOM   3159  HB  THR A 211     -32.198   6.407  -5.552  1.00  0.74           H  
ATOM   3160  HG1 THR A 211     -29.992   8.140  -5.600  1.00  0.74           H  
ATOM   3161 1HG2 THR A 211     -31.060   5.813  -3.450  1.00  0.74           H  
ATOM   3162 2HG2 THR A 211     -30.877   4.517  -4.630  1.00  0.74           H  
ATOM   3163 3HG2 THR A 211     -29.546   5.610  -4.318  1.00  0.74           H  
ATOM   3164  N   ILE A 212     -29.584   3.896  -6.916  1.00  0.69           N  
ATOM   3165  CA  ILE A 212     -29.615   2.461  -7.139  1.00  0.69           C  
ATOM   3166  C   ILE A 212     -29.164   1.668  -5.921  1.00  0.69           C  
ATOM   3167  O   ILE A 212     -28.074   1.911  -5.391  1.00  0.69           O  
ATOM   3168  CB  ILE A 212     -28.715   2.058  -8.326  1.00  0.69           C  
ATOM   3169  CG1 ILE A 212     -29.178   2.765  -9.613  1.00  0.69           C  
ATOM   3170  CG2 ILE A 212     -28.743   0.541  -8.510  1.00  0.69           C  
ATOM   3171  CD1 ILE A 212     -28.261   2.548 -10.782  1.00  0.69           C  
ATOM   3172  H   ILE A 212     -28.732   4.336  -6.566  1.00  0.69           H  
ATOM   3173  HA  ILE A 212     -30.636   2.170  -7.368  1.00  0.69           H  
ATOM   3174  HB  ILE A 212     -27.693   2.379  -8.128  1.00  0.69           H  
ATOM   3175 1HG1 ILE A 212     -30.158   2.417  -9.874  1.00  0.69           H  
ATOM   3176 2HG1 ILE A 212     -29.232   3.836  -9.431  1.00  0.69           H  
ATOM   3177 1HG2 ILE A 212     -28.108   0.260  -9.340  1.00  0.69           H  
ATOM   3178 2HG2 ILE A 212     -28.384   0.053  -7.606  1.00  0.69           H  
ATOM   3179 3HG2 ILE A 212     -29.770   0.217  -8.711  1.00  0.69           H  
ATOM   3180 1HD1 ILE A 212     -28.650   3.082 -11.650  1.00  0.69           H  
ATOM   3181 2HD1 ILE A 212     -27.267   2.926 -10.539  1.00  0.69           H  
ATOM   3182 3HD1 ILE A 212     -28.204   1.485 -11.008  1.00  0.69           H  
ATOM   3183  N   VAL A 213     -29.997   0.728  -5.494  1.00  0.65           N  
ATOM   3184  CA  VAL A 213     -29.645  -0.169  -4.408  1.00  0.65           C  
ATOM   3185  C   VAL A 213     -29.700  -1.580  -4.983  1.00  0.65           C  
ATOM   3186  O   VAL A 213     -30.787  -2.073  -5.307  1.00  0.65           O  
ATOM   3187  CB  VAL A 213     -30.609  -0.010  -3.217  1.00  0.65           C  
ATOM   3188  CG1 VAL A 213     -30.190  -0.961  -2.114  1.00  0.65           C  
ATOM   3189  CG2 VAL A 213     -30.589   1.461  -2.731  1.00  0.65           C  
ATOM   3190  H   VAL A 213     -30.893   0.622  -5.970  1.00  0.65           H  
ATOM   3191  HA  VAL A 213     -28.630   0.037  -4.077  1.00  0.65           H  
ATOM   3192  HB  VAL A 213     -31.619  -0.280  -3.524  1.00  0.65           H  
ATOM   3193 1HG1 VAL A 213     -30.846  -0.878  -1.275  1.00  0.65           H  
ATOM   3194 2HG1 VAL A 213     -30.220  -1.982  -2.495  1.00  0.65           H  
ATOM   3195 3HG1 VAL A 213     -29.183  -0.718  -1.800  1.00  0.65           H  
ATOM   3196 1HG2 VAL A 213     -31.255   1.576  -1.899  1.00  0.65           H  
ATOM   3197 2HG2 VAL A 213     -29.589   1.736  -2.424  1.00  0.65           H  
ATOM   3198 3HG2 VAL A 213     -30.907   2.117  -3.540  1.00  0.65           H  
ATOM   3199  N   SER A 214     -28.541  -2.217  -5.130  1.00  0.62           N  
ATOM   3200  CA  SER A 214     -28.532  -3.511  -5.801  1.00  0.62           C  
ATOM   3201  C   SER A 214     -27.582  -4.594  -5.282  1.00  0.62           C  
ATOM   3202  O   SER A 214     -26.528  -4.317  -4.703  1.00  0.62           O  
ATOM   3203  CB  SER A 214     -28.300  -3.291  -7.285  1.00  0.62           C  
ATOM   3204  OG  SER A 214     -29.378  -2.587  -7.874  1.00  0.62           O  
ATOM   3205  H   SER A 214     -27.680  -1.776  -4.801  1.00  0.62           H  
ATOM   3206  HA  SER A 214     -29.529  -3.910  -5.685  1.00  0.62           H  
ATOM   3207 1HB  SER A 214     -27.399  -2.708  -7.412  1.00  0.62           H  
ATOM   3208 2HB  SER A 214     -28.155  -4.248  -7.793  1.00  0.62           H  
ATOM   3209  HG  SER A 214     -29.936  -3.267  -8.257  1.00  0.62           H  
ATOM   3210  N   ASP A 215     -27.987  -5.836  -5.536  1.00  0.61           N  
ATOM   3211  CA  ASP A 215     -27.227  -7.046  -5.220  1.00  0.61           C  
ATOM   3212  C   ASP A 215     -26.779  -7.114  -3.757  1.00  0.61           C  
ATOM   3213  O   ASP A 215     -25.667  -7.554  -3.469  1.00  0.61           O  
ATOM   3214  CB  ASP A 215     -25.979  -7.129  -6.108  1.00  0.61           C  
ATOM   3215  CG  ASP A 215     -26.295  -7.231  -7.659  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215     -27.285  -7.818  -8.011  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215     -25.535  -6.687  -8.454  1.00  0.61           O  
ATOM   3218  H   ASP A 215     -28.899  -5.933  -5.990  1.00  0.61           H  
ATOM   3219  HA  ASP A 215     -27.859  -7.907  -5.423  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215     -25.349  -6.280  -5.911  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215     -25.407  -8.011  -5.821  1.00  0.61           H  
ATOM   3222  N   ASN A 216     -27.642  -6.693  -2.838  1.00  0.62           N  
ATOM   3223  CA  ASN A 216     -27.330  -6.692  -1.413  1.00  0.62           C  
ATOM   3224  C   ASN A 216     -28.048  -7.825  -0.691  1.00  0.62           C  
ATOM   3225  O   ASN A 216     -29.114  -8.274  -1.125  1.00  0.62           O  
ATOM   3226  CB  ASN A 216     -27.751  -5.371  -0.769  1.00  0.62           C  
ATOM   3227  CG  ASN A 216     -27.079  -4.149  -1.301  1.00  0.62           C  
ATOM   3228  OD1 ASN A 216     -25.870  -4.075  -1.525  1.00  0.62           O  
ATOM   3229  ND2 ASN A 216     -27.874  -3.147  -1.500  1.00  0.62           N  
ATOM   3230  H   ASN A 216     -28.541  -6.341  -3.140  1.00  0.62           H  
ATOM   3231  HA  ASN A 216     -26.257  -6.841  -1.278  1.00  0.62           H  
ATOM   3232 1HB  ASN A 216     -28.820  -5.249  -0.893  1.00  0.62           H  
ATOM   3233 2HB  ASN A 216     -27.547  -5.428   0.303  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 216     -27.521  -2.281  -1.859  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 216     -28.850  -3.234  -1.291  1.00  0.62           H  
ATOM   3236  N   LEU A 217     -27.486  -8.237   0.431  1.00  0.65           N  
ATOM   3237  CA  LEU A 217     -28.155  -9.161   1.332  1.00  0.65           C  
ATOM   3238  C   LEU A 217     -28.656  -8.284   2.447  1.00  0.65           C  
ATOM   3239  O   LEU A 217     -27.841  -7.620   3.093  1.00  0.65           O  
ATOM   3240  CB  LEU A 217     -27.197 -10.214   1.889  1.00  0.65           C  
ATOM   3241  CG  LEU A 217     -26.470 -11.082   0.870  1.00  0.65           C  
ATOM   3242  CD1 LEU A 217     -25.545 -12.034   1.614  1.00  0.65           C  
ATOM   3243  CD2 LEU A 217     -27.483 -11.832   0.029  1.00  0.65           C  
ATOM   3244  H   LEU A 217     -26.586  -7.835   0.699  1.00  0.65           H  
ATOM   3245  HA  LEU A 217     -29.002  -9.636   0.838  1.00  0.65           H  
ATOM   3246 1HB  LEU A 217     -26.435  -9.703   2.471  1.00  0.65           H  
ATOM   3247 2HB  LEU A 217     -27.739 -10.868   2.560  1.00  0.65           H  
ATOM   3248  HG  LEU A 217     -25.858 -10.452   0.222  1.00  0.65           H  
ATOM   3249 1HD1 LEU A 217     -25.007 -12.655   0.898  1.00  0.65           H  
ATOM   3250 2HD1 LEU A 217     -24.837 -11.465   2.199  1.00  0.65           H  
ATOM   3251 3HD1 LEU A 217     -26.133 -12.669   2.276  1.00  0.65           H  
ATOM   3252 1HD2 LEU A 217     -26.963 -12.451  -0.701  1.00  0.65           H  
ATOM   3253 2HD2 LEU A 217     -28.097 -12.464   0.669  1.00  0.65           H  
ATOM   3254 3HD2 LEU A 217     -28.116 -11.112  -0.490  1.00  0.65           H  
ATOM   3255  N   MET A 218     -29.967  -8.189   2.632  1.00  0.69           N  
ATOM   3256  CA  MET A 218     -30.437  -7.246   3.628  1.00  0.69           C  
ATOM   3257  C   MET A 218     -31.512  -7.757   4.574  1.00  0.69           C  
ATOM   3258  O   MET A 218     -32.430  -8.448   4.144  1.00  0.69           O  
ATOM   3259  CB  MET A 218     -30.985  -5.996   2.937  1.00  0.69           C  
ATOM   3260  CG  MET A 218     -30.006  -5.220   2.083  1.00  0.69           C  
ATOM   3261  SD  MET A 218     -30.683  -3.641   1.483  1.00  0.69           S  
ATOM   3262  CE  MET A 218     -31.742  -4.209   0.181  1.00  0.69           C  
ATOM   3263  H   MET A 218     -30.618  -8.755   2.090  1.00  0.69           H  
ATOM   3264  HA  MET A 218     -29.591  -6.973   4.211  1.00  0.69           H  
ATOM   3265 1HB  MET A 218     -31.849  -6.257   2.326  1.00  0.69           H  
ATOM   3266 2HB  MET A 218     -31.301  -5.304   3.698  1.00  0.69           H  
ATOM   3267 1HG  MET A 218     -29.090  -5.035   2.614  1.00  0.69           H  
ATOM   3268 2HG  MET A 218     -29.775  -5.832   1.224  1.00  0.69           H  
ATOM   3269 1HE  MET A 218     -32.241  -3.361  -0.289  1.00  0.69           H  
ATOM   3270 2HE  MET A 218     -31.147  -4.731  -0.549  1.00  0.69           H  
ATOM   3271 3HE  MET A 218     -32.479  -4.889   0.593  1.00  0.69           H  
ATOM   3272  N   GLY A 219     -31.470  -7.313   5.831  1.00  0.76           N  
ATOM   3273  CA  GLY A 219     -32.592  -7.610   6.725  1.00  0.76           C  
ATOM   3274  C   GLY A 219     -32.620  -6.854   8.059  1.00  0.76           C  
ATOM   3275  O   GLY A 219     -31.703  -6.916   8.902  1.00  0.76           O  
ATOM   3276  H   GLY A 219     -30.654  -6.780   6.134  1.00  0.76           H  
ATOM   3277 1HA  GLY A 219     -33.523  -7.414   6.194  1.00  0.76           H  
ATOM   3278 2HA  GLY A 219     -32.591  -8.676   6.941  1.00  0.76           H  
ATOM   3279  N   ALA A 220     -33.766  -6.215   8.268  1.00  0.83           N  
ATOM   3280  CA  ALA A 220     -34.068  -5.486   9.492  1.00  0.83           C  
ATOM   3281  C   ALA A 220     -34.566  -6.438  10.571  1.00  0.83           C  
ATOM   3282  O   ALA A 220     -35.046  -7.528  10.269  1.00  0.83           O  
ATOM   3283  CB  ALA A 220     -35.090  -4.420   9.235  1.00  0.83           C  
ATOM   3284  H   ALA A 220     -34.452  -6.201   7.507  1.00  0.83           H  
ATOM   3285  HA  ALA A 220     -33.156  -5.017   9.849  1.00  0.83           H  
ATOM   3286 1HB  ALA A 220     -35.292  -3.906  10.148  1.00  0.83           H  
ATOM   3287 2HB  ALA A 220     -34.710  -3.728   8.512  1.00  0.83           H  
ATOM   3288 3HB  ALA A 220     -36.011  -4.870   8.873  1.00  0.83           H  
ATOM   3289  N   GLY A 221     -34.486  -6.014  11.824  1.00  0.89           N  
ATOM   3290  CA  GLY A 221     -34.995  -6.824  12.923  1.00  0.89           C  
ATOM   3291  C   GLY A 221     -36.532  -6.765  13.007  1.00  0.89           C  
ATOM   3292  O   GLY A 221     -37.164  -6.022  12.256  1.00  0.89           O  
ATOM   3293  H   GLY A 221     -34.032  -5.120  12.005  1.00  0.89           H  
ATOM   3294 1HA  GLY A 221     -34.662  -7.852  12.778  1.00  0.89           H  
ATOM   3295 2HA  GLY A 221     -34.554  -6.460  13.846  1.00  0.89           H  
ATOM   3296  N   PRO A 222     -37.141  -7.425  14.015  1.00  0.93           N  
ATOM   3297  CA  PRO A 222     -38.573  -7.639  14.248  1.00  0.93           C  
ATOM   3298  C   PRO A 222     -39.504  -6.439  14.122  1.00  0.93           C  
ATOM   3299  O   PRO A 222     -40.688  -6.610  13.807  1.00  0.93           O  
ATOM   3300  CB  PRO A 222     -38.584  -8.135  15.687  1.00  0.93           C  
ATOM   3301  CG  PRO A 222     -37.277  -8.817  15.844  1.00  0.93           C  
ATOM   3302  CD  PRO A 222     -36.316  -7.974  15.079  1.00  0.93           C  
ATOM   3303  HA  PRO A 222     -38.920  -8.466  13.625  1.00  0.93           H  
ATOM   3304 1HB  PRO A 222     -38.715  -7.287  16.375  1.00  0.93           H  
ATOM   3305 2HB  PRO A 222     -39.441  -8.806  15.842  1.00  0.93           H  
ATOM   3306 1HG  PRO A 222     -37.015  -8.906  16.909  1.00  0.93           H  
ATOM   3307 2HG  PRO A 222     -37.345  -9.834  15.438  1.00  0.93           H  
ATOM   3308 1HD  PRO A 222     -35.957  -7.163  15.719  1.00  0.93           H  
ATOM   3309 2HD  PRO A 222     -35.514  -8.614  14.697  1.00  0.93           H  
ATOM   3310  N   GLU A 223     -38.994  -5.242  14.435  1.00  0.92           N  
ATOM   3311  CA  GLU A 223     -39.802  -4.027  14.407  1.00  0.92           C  
ATOM   3312  C   GLU A 223     -39.459  -2.994  13.320  1.00  0.92           C  
ATOM   3313  O   GLU A 223     -40.038  -1.901  13.324  1.00  0.92           O  
ATOM   3314  CB  GLU A 223     -39.713  -3.336  15.769  1.00  0.92           C  
ATOM   3315  CG  GLU A 223     -40.270  -4.163  16.937  1.00  0.92           C  
ATOM   3316  CD  GLU A 223     -40.214  -3.439  18.271  1.00  0.92           C  
ATOM   3317  OE1 GLU A 223     -39.757  -2.321  18.304  1.00  0.92           O  
ATOM   3318  OE2 GLU A 223     -40.632  -4.011  19.251  1.00  0.92           O  
ATOM   3319  H   GLU A 223     -38.021  -5.168  14.683  1.00  0.92           H  
ATOM   3320  HA  GLU A 223     -40.837  -4.331  14.251  1.00  0.92           H  
ATOM   3321 1HB  GLU A 223     -38.671  -3.108  15.989  1.00  0.92           H  
ATOM   3322 2HB  GLU A 223     -40.254  -2.393  15.735  1.00  0.92           H  
ATOM   3323 1HG  GLU A 223     -41.306  -4.421  16.717  1.00  0.92           H  
ATOM   3324 2HG  GLU A 223     -39.704  -5.089  17.012  1.00  0.92           H  
ATOM   3325  N   GLY A 224     -38.539  -3.293  12.405  1.00  0.88           N  
ATOM   3326  CA  GLY A 224     -38.173  -2.271  11.413  1.00  0.88           C  
ATOM   3327  C   GLY A 224     -38.478  -2.599   9.954  1.00  0.88           C  
ATOM   3328  O   GLY A 224     -39.288  -3.475   9.635  1.00  0.88           O  
ATOM   3329  H   GLY A 224     -38.087  -4.212  12.400  1.00  0.88           H  
ATOM   3330 1HA  GLY A 224     -38.665  -1.333  11.664  1.00  0.88           H  
ATOM   3331 2HA  GLY A 224     -37.119  -2.068  11.505  1.00  0.88           H  
ATOM   3332  N   VAL A 225     -37.842  -1.851   9.062  1.00  0.81           N  
ATOM   3333  CA  VAL A 225     -38.025  -2.045   7.637  1.00  0.81           C  
ATOM   3334  C   VAL A 225     -36.686  -2.255   6.979  1.00  0.81           C  
ATOM   3335  O   VAL A 225     -35.725  -1.528   7.250  1.00  0.81           O  
ATOM   3336  CB  VAL A 225     -38.747  -0.866   7.001  1.00  0.81           C  
ATOM   3337  CG1 VAL A 225     -38.890  -1.100   5.477  1.00  0.81           C  
ATOM   3338  CG2 VAL A 225     -40.116  -0.715   7.661  1.00  0.81           C  
ATOM   3339  H   VAL A 225     -37.216  -1.117   9.387  1.00  0.81           H  
ATOM   3340  HA  VAL A 225     -38.627  -2.932   7.486  1.00  0.81           H  
ATOM   3341  HB  VAL A 225     -38.164   0.032   7.150  1.00  0.81           H  
ATOM   3342 1HG1 VAL A 225     -39.397  -0.276   5.019  1.00  0.81           H  
ATOM   3343 2HG1 VAL A 225     -37.923  -1.195   5.038  1.00  0.81           H  
ATOM   3344 3HG1 VAL A 225     -39.458  -2.002   5.297  1.00  0.81           H  
ATOM   3345 1HG2 VAL A 225     -40.642   0.119   7.223  1.00  0.81           H  
ATOM   3346 2HG2 VAL A 225     -40.693  -1.624   7.509  1.00  0.81           H  
ATOM   3347 3HG2 VAL A 225     -40.001  -0.540   8.724  1.00  0.81           H  
ATOM   3348  N   THR A 226     -36.592  -3.259   6.134  1.00  0.74           N  
ATOM   3349  CA  THR A 226     -35.302  -3.481   5.526  1.00  0.74           C  
ATOM   3350  C   THR A 226     -34.881  -2.262   4.677  1.00  0.74           C  
ATOM   3351  O   THR A 226     -33.881  -1.626   5.008  1.00  0.74           O  
ATOM   3352  CB  THR A 226     -35.305  -4.806   4.776  1.00  0.74           C  
ATOM   3353  OG1 THR A 226     -35.571  -5.884   5.734  1.00  0.74           O  
ATOM   3354  CG2 THR A 226     -33.983  -5.034   4.171  1.00  0.74           C  
ATOM   3355  H   THR A 226     -37.414  -3.832   5.927  1.00  0.74           H  
ATOM   3356  HA  THR A 226     -34.560  -3.584   6.310  1.00  0.74           H  
ATOM   3357  HB  THR A 226     -36.054  -4.803   4.019  1.00  0.74           H  
ATOM   3358  HG1 THR A 226     -35.796  -6.696   5.258  1.00  0.74           H  
ATOM   3359 1HG2 THR A 226     -33.970  -5.993   3.661  1.00  0.74           H  
ATOM   3360 2HG2 THR A 226     -33.759  -4.236   3.460  1.00  0.74           H  
ATOM   3361 3HG2 THR A 226     -33.244  -5.039   4.957  1.00  0.74           H  
ATOM   3362  N   LEU A 227     -35.697  -1.821   3.722  1.00  0.69           N  
ATOM   3363  CA  LEU A 227     -35.352  -0.599   2.992  1.00  0.69           C  
ATOM   3364  C   LEU A 227     -36.522   0.380   2.918  1.00  0.69           C  
ATOM   3365  O   LEU A 227     -37.661  -0.001   2.631  1.00  0.69           O  
ATOM   3366  CB  LEU A 227     -34.836  -0.928   1.577  1.00  0.69           C  
ATOM   3367  CG  LEU A 227     -34.343   0.280   0.673  1.00  0.69           C  
ATOM   3368  CD1 LEU A 227     -33.305  -0.252  -0.252  1.00  0.69           C  
ATOM   3369  CD2 LEU A 227     -35.480   0.931  -0.164  1.00  0.69           C  
ATOM   3370  H   LEU A 227     -36.511  -2.367   3.457  1.00  0.69           H  
ATOM   3371  HA  LEU A 227     -34.548  -0.105   3.524  1.00  0.69           H  
ATOM   3372 1HB  LEU A 227     -33.957  -1.560   1.709  1.00  0.69           H  
ATOM   3373 2HB  LEU A 227     -35.514  -1.489   1.084  1.00  0.69           H  
ATOM   3374  HG  LEU A 227     -33.899   1.046   1.317  1.00  0.69           H  
ATOM   3375 1HD1 LEU A 227     -32.934   0.559  -0.857  1.00  0.69           H  
ATOM   3376 2HD1 LEU A 227     -32.496  -0.684   0.331  1.00  0.69           H  
ATOM   3377 3HD1 LEU A 227     -33.742  -1.017  -0.895  1.00  0.69           H  
ATOM   3378 1HD2 LEU A 227     -35.061   1.748  -0.754  1.00  0.69           H  
ATOM   3379 2HD2 LEU A 227     -35.910   0.212  -0.826  1.00  0.69           H  
ATOM   3380 3HD2 LEU A 227     -36.250   1.322   0.489  1.00  0.69           H  
ATOM   3381  N   LEU A 228     -36.217   1.631   3.235  1.00  0.66           N  
ATOM   3382  CA  LEU A 228     -37.155   2.739   3.200  1.00  0.66           C  
ATOM   3383  C   LEU A 228     -36.752   3.723   2.111  1.00  0.66           C  
ATOM   3384  O   LEU A 228     -35.564   3.994   1.916  1.00  0.66           O  
ATOM   3385  CB  LEU A 228     -37.138   3.483   4.547  1.00  0.66           C  
ATOM   3386  CG  LEU A 228     -37.521   2.710   5.782  1.00  0.66           C  
ATOM   3387  CD1 LEU A 228     -37.229   3.515   7.035  1.00  0.66           C  
ATOM   3388  CD2 LEU A 228     -38.951   2.466   5.684  1.00  0.66           C  
ATOM   3389  H   LEU A 228     -35.249   1.822   3.485  1.00  0.66           H  
ATOM   3390  HA  LEU A 228     -38.153   2.359   2.992  1.00  0.66           H  
ATOM   3391 1HB  LEU A 228     -36.149   3.858   4.712  1.00  0.66           H  
ATOM   3392 2HB  LEU A 228     -37.810   4.339   4.470  1.00  0.66           H  
ATOM   3393  HG  LEU A 228     -36.970   1.768   5.833  1.00  0.66           H  
ATOM   3394 1HD1 LEU A 228     -37.539   2.946   7.912  1.00  0.66           H  
ATOM   3395 2HD1 LEU A 228     -36.156   3.719   7.100  1.00  0.66           H  
ATOM   3396 3HD1 LEU A 228     -37.772   4.459   7.002  1.00  0.66           H  
ATOM   3397 1HD2 LEU A 228     -39.309   1.922   6.538  1.00  0.66           H  
ATOM   3398 2HD2 LEU A 228     -39.486   3.413   5.622  1.00  0.66           H  
ATOM   3399 3HD2 LEU A 228     -39.106   1.906   4.791  1.00  0.66           H  
ATOM   3400  N   ALA A 229     -37.731   4.323   1.462  1.00  0.65           N  
ATOM   3401  CA  ALA A 229     -37.432   5.390   0.519  1.00  0.65           C  
ATOM   3402  C   ALA A 229     -38.528   6.434   0.551  1.00  0.65           C  
ATOM   3403  O   ALA A 229     -39.705   6.096   0.438  1.00  0.65           O  
ATOM   3404  CB  ALA A 229     -37.279   4.831  -0.877  1.00  0.65           C  
ATOM   3405  H   ALA A 229     -38.689   4.005   1.607  1.00  0.65           H  
ATOM   3406  HA  ALA A 229     -36.509   5.860   0.821  1.00  0.65           H  
ATOM   3407 1HB  ALA A 229     -37.040   5.643  -1.564  1.00  0.65           H  
ATOM   3408 2HB  ALA A 229     -36.477   4.097  -0.875  1.00  0.65           H  
ATOM   3409 3HB  ALA A 229     -38.203   4.360  -1.172  1.00  0.65           H  
ATOM   3410  N   GLU A 230     -38.139   7.701   0.662  1.00  0.66           N  
ATOM   3411  CA  GLU A 230     -39.116   8.775   0.734  1.00  0.66           C  
ATOM   3412  C   GLU A 230     -38.792   9.966  -0.161  1.00  0.66           C  
ATOM   3413  O   GLU A 230     -37.694  10.513  -0.118  1.00  0.66           O  
ATOM   3414  CB  GLU A 230     -39.236   9.234   2.192  1.00  0.66           C  
ATOM   3415  CG  GLU A 230     -40.270  10.322   2.448  1.00  0.66           C  
ATOM   3416  CD  GLU A 230     -40.418  10.652   3.914  1.00  0.66           C  
ATOM   3417  OE1 GLU A 230     -39.775  10.007   4.708  1.00  0.66           O  
ATOM   3418  OE2 GLU A 230     -41.183  11.531   4.244  1.00  0.66           O  
ATOM   3419  H   GLU A 230     -37.148   7.901   0.761  1.00  0.66           H  
ATOM   3420  HA  GLU A 230     -40.066   8.372   0.425  1.00  0.66           H  
ATOM   3421 1HB  GLU A 230     -39.498   8.378   2.814  1.00  0.66           H  
ATOM   3422 2HB  GLU A 230     -38.270   9.604   2.533  1.00  0.66           H  
ATOM   3423 1HG  GLU A 230     -39.958  11.215   1.922  1.00  0.66           H  
ATOM   3424 2HG  GLU A 230     -41.231  10.011   2.038  1.00  0.66           H  
ATOM   3425  N   ASN A 231     -39.782  10.346  -0.968  1.00  0.66           N  
ATOM   3426  CA  ASN A 231     -39.738  11.456  -1.936  1.00  0.66           C  
ATOM   3427  C   ASN A 231     -38.703  11.334  -3.069  1.00  0.66           C  
ATOM   3428  O   ASN A 231     -38.412  12.321  -3.744  1.00  0.66           O  
ATOM   3429  CB  ASN A 231     -39.536  12.780  -1.227  1.00  0.66           C  
ATOM   3430  CG  ASN A 231     -40.695  13.145  -0.339  1.00  0.66           C  
ATOM   3431  OD1 ASN A 231     -41.862  12.889  -0.663  1.00  0.66           O  
ATOM   3432  ND2 ASN A 231     -40.392  13.751   0.779  1.00  0.66           N  
ATOM   3433  H   ASN A 231     -40.656   9.821  -0.892  1.00  0.66           H  
ATOM   3434  HA  ASN A 231     -40.714  11.493  -2.422  1.00  0.66           H  
ATOM   3435 1HB  ASN A 231     -38.622  12.761  -0.634  1.00  0.66           H  
ATOM   3436 2HB  ASN A 231     -39.412  13.562  -1.974  1.00  0.66           H  
ATOM   3437 1HD2 ASN A 231     -41.116  14.018   1.417  1.00  0.66           H  
ATOM   3438 2HD2 ASN A 231     -39.437  13.938   1.002  1.00  0.66           H  
ATOM   3439  N   HIS A 232     -38.219  10.128  -3.333  1.00  0.67           N  
ATOM   3440  CA  HIS A 232     -37.282   9.882  -4.434  1.00  0.67           C  
ATOM   3441  C   HIS A 232     -37.984   9.705  -5.774  1.00  0.67           C  
ATOM   3442  O   HIS A 232     -39.135   9.276  -5.816  1.00  0.67           O  
ATOM   3443  CB  HIS A 232     -36.403   8.654  -4.136  1.00  0.67           C  
ATOM   3444  CG  HIS A 232     -35.317   8.909  -3.173  1.00  0.67           C  
ATOM   3445  ND1 HIS A 232     -34.030   9.176  -3.588  1.00  0.67           N  
ATOM   3446  CD2 HIS A 232     -35.299   8.996  -1.834  1.00  0.67           C  
ATOM   3447  CE1 HIS A 232     -33.273   9.409  -2.544  1.00  0.67           C  
ATOM   3448  NE2 HIS A 232     -34.016   9.318  -1.474  1.00  0.67           N  
ATOM   3449  H   HIS A 232     -38.494   9.364  -2.734  1.00  0.67           H  
ATOM   3450  HA  HIS A 232     -36.616  10.742  -4.529  1.00  0.67           H  
ATOM   3451 1HB  HIS A 232     -37.025   7.851  -3.742  1.00  0.67           H  
ATOM   3452 2HB  HIS A 232     -35.959   8.296  -5.066  1.00  0.67           H  
ATOM   3453  HD2 HIS A 232     -36.138   8.859  -1.165  1.00  0.67           H  
ATOM   3454  HE1 HIS A 232     -32.207   9.654  -2.573  1.00  0.67           H  
ATOM   3455  HE2 HIS A 232     -33.699   9.467  -0.526  1.00  0.67           H  
ATOM   3456  N   GLU A 233     -37.294  10.049  -6.860  1.00  0.67           N  
ATOM   3457  CA  GLU A 233     -37.841   9.795  -8.192  1.00  0.67           C  
ATOM   3458  C   GLU A 233     -36.879   9.022  -9.093  1.00  0.67           C  
ATOM   3459  O   GLU A 233     -35.829   9.521  -9.471  1.00  0.67           O  
ATOM   3460  CB  GLU A 233     -38.229  11.103  -8.871  1.00  0.67           C  
ATOM   3461  CG  GLU A 233     -38.810  10.931 -10.274  1.00  0.67           C  
ATOM   3462  CD  GLU A 233     -39.221  12.226 -10.927  1.00  0.67           C  
ATOM   3463  OE1 GLU A 233     -39.162  13.251 -10.288  1.00  0.67           O  
ATOM   3464  OE2 GLU A 233     -39.555  12.188 -12.089  1.00  0.67           O  
ATOM   3465  H   GLU A 233     -36.367  10.465  -6.743  1.00  0.67           H  
ATOM   3466  HA  GLU A 233     -38.735   9.200  -8.069  1.00  0.67           H  
ATOM   3467 1HB  GLU A 233     -38.971  11.620  -8.261  1.00  0.67           H  
ATOM   3468 2HB  GLU A 233     -37.371  11.740  -8.948  1.00  0.67           H  
ATOM   3469 1HG  GLU A 233     -38.064  10.444 -10.902  1.00  0.67           H  
ATOM   3470 2HG  GLU A 233     -39.675  10.269 -10.216  1.00  0.67           H  
ATOM   3471  N   GLY A 234     -37.266   7.828  -9.506  1.00  0.66           N  
ATOM   3472  CA  GLY A 234     -36.363   6.997 -10.305  1.00  0.66           C  
ATOM   3473  C   GLY A 234     -35.559   5.944  -9.508  1.00  0.66           C  
ATOM   3474  O   GLY A 234     -34.668   5.299 -10.063  1.00  0.66           O  
ATOM   3475  H   GLY A 234     -38.200   7.498  -9.256  1.00  0.66           H  
ATOM   3476 1HA  GLY A 234     -36.928   6.501 -11.087  1.00  0.66           H  
ATOM   3477 2HA  GLY A 234     -35.659   7.650 -10.821  1.00  0.66           H  
ATOM   3478  N   LEU A 235     -35.866   5.755  -8.220  1.00  0.64           N  
ATOM   3479  CA  LEU A 235     -35.151   4.754  -7.412  1.00  0.64           C  
ATOM   3480  C   LEU A 235     -35.297   3.341  -7.935  1.00  0.64           C  
ATOM   3481  O   LEU A 235     -36.414   2.865  -8.141  1.00  0.64           O  
ATOM   3482  CB  LEU A 235     -35.646   4.783  -5.966  1.00  0.64           C  
ATOM   3483  CG  LEU A 235     -35.116   3.714  -4.991  1.00  0.64           C  
ATOM   3484  CD1 LEU A 235     -33.655   3.813  -4.765  1.00  0.64           C  
ATOM   3485  CD2 LEU A 235     -35.803   3.924  -3.700  1.00  0.64           C  
ATOM   3486  H   LEU A 235     -36.603   6.307  -7.805  1.00  0.64           H  
ATOM   3487  HA  LEU A 235     -34.093   5.012  -7.419  1.00  0.64           H  
ATOM   3488 1HB  LEU A 235     -35.408   5.758  -5.544  1.00  0.64           H  
ATOM   3489 2HB  LEU A 235     -36.714   4.676  -5.982  1.00  0.64           H  
ATOM   3490  HG  LEU A 235     -35.344   2.735  -5.389  1.00  0.64           H  
ATOM   3491 1HD1 LEU A 235     -33.343   3.044  -4.059  1.00  0.64           H  
ATOM   3492 2HD1 LEU A 235     -33.137   3.670  -5.691  1.00  0.64           H  
ATOM   3493 3HD1 LEU A 235     -33.434   4.790  -4.362  1.00  0.64           H  
ATOM   3494 1HD2 LEU A 235     -35.480   3.169  -2.984  1.00  0.64           H  
ATOM   3495 2HD2 LEU A 235     -35.548   4.917  -3.330  1.00  0.64           H  
ATOM   3496 3HD2 LEU A 235     -36.867   3.864  -3.846  1.00  0.64           H  
ATOM   3497  N   LEU A 236     -34.159   2.683  -8.106  1.00  0.62           N  
ATOM   3498  CA  LEU A 236     -34.089   1.316  -8.585  1.00  0.62           C  
ATOM   3499  C   LEU A 236     -33.559   0.388  -7.486  1.00  0.62           C  
ATOM   3500  O   LEU A 236     -32.472   0.625  -6.956  1.00  0.62           O  
ATOM   3501  CB  LEU A 236     -33.163   1.282  -9.808  1.00  0.62           C  
ATOM   3502  CG  LEU A 236     -32.906  -0.040 -10.465  1.00  0.62           C  
ATOM   3503  CD1 LEU A 236     -34.213  -0.546 -11.075  1.00  0.62           C  
ATOM   3504  CD2 LEU A 236     -31.823   0.120 -11.520  1.00  0.62           C  
ATOM   3505  H   LEU A 236     -33.289   3.181  -7.913  1.00  0.62           H  
ATOM   3506  HA  LEU A 236     -35.083   0.995  -8.876  1.00  0.62           H  
ATOM   3507 1HB  LEU A 236     -33.576   1.952 -10.562  1.00  0.62           H  
ATOM   3508 2HB  LEU A 236     -32.213   1.679  -9.498  1.00  0.62           H  
ATOM   3509  HG  LEU A 236     -32.563  -0.745  -9.725  1.00  0.62           H  
ATOM   3510 1HD1 LEU A 236     -34.059  -1.499 -11.558  1.00  0.62           H  
ATOM   3511 2HD1 LEU A 236     -34.960  -0.659 -10.291  1.00  0.62           H  
ATOM   3512 3HD1 LEU A 236     -34.567   0.169 -11.812  1.00  0.62           H  
ATOM   3513 1HD2 LEU A 236     -31.634  -0.845 -11.991  1.00  0.62           H  
ATOM   3514 2HD2 LEU A 236     -32.149   0.835 -12.275  1.00  0.62           H  
ATOM   3515 3HD2 LEU A 236     -30.910   0.476 -11.054  1.00  0.62           H  
ATOM   3516  N   VAL A 237     -34.339  -0.633  -7.134  1.00  0.60           N  
ATOM   3517  CA  VAL A 237     -33.945  -1.605  -6.113  1.00  0.60           C  
ATOM   3518  C   VAL A 237     -33.923  -2.997  -6.752  1.00  0.60           C  
ATOM   3519  O   VAL A 237     -34.994  -3.558  -7.021  1.00  0.60           O  
ATOM   3520  CB  VAL A 237     -34.962  -1.595  -4.941  1.00  0.60           C  
ATOM   3521  CG1 VAL A 237     -34.561  -2.560  -3.884  1.00  0.60           C  
ATOM   3522  CG2 VAL A 237     -35.093  -0.191  -4.351  1.00  0.60           C  
ATOM   3523  H   VAL A 237     -35.236  -0.735  -7.604  1.00  0.60           H  
ATOM   3524  HA  VAL A 237     -32.961  -1.351  -5.742  1.00  0.60           H  
ATOM   3525  HB  VAL A 237     -35.917  -1.919  -5.318  1.00  0.60           H  
ATOM   3526 1HG1 VAL A 237     -35.302  -2.543  -3.109  1.00  0.60           H  
ATOM   3527 2HG1 VAL A 237     -34.499  -3.561  -4.314  1.00  0.60           H  
ATOM   3528 3HG1 VAL A 237     -33.594  -2.263  -3.478  1.00  0.60           H  
ATOM   3529 1HG2 VAL A 237     -35.826  -0.200  -3.544  1.00  0.60           H  
ATOM   3530 2HG2 VAL A 237     -34.128   0.139  -3.962  1.00  0.60           H  
ATOM   3531 3HG2 VAL A 237     -35.423   0.484  -5.129  1.00  0.60           H  
ATOM   3532  N   THR A 238     -32.728  -3.539  -7.040  1.00  0.59           N  
ATOM   3533  CA  THR A 238     -32.718  -4.820  -7.766  1.00  0.59           C  
ATOM   3534  C   THR A 238     -31.736  -5.881  -7.290  1.00  0.59           C  
ATOM   3535  O   THR A 238     -30.646  -5.571  -6.813  1.00  0.59           O  
ATOM   3536  CB  THR A 238     -32.441  -4.611  -9.269  1.00  0.59           C  
ATOM   3537  OG1 THR A 238     -31.092  -4.095  -9.481  1.00  0.59           O  
ATOM   3538  CG2 THR A 238     -33.425  -3.666  -9.850  1.00  0.59           C  
ATOM   3539  H   THR A 238     -31.877  -3.064  -6.732  1.00  0.59           H  
ATOM   3540  HA  THR A 238     -33.704  -5.250  -7.667  1.00  0.59           H  
ATOM   3541  HB  THR A 238     -32.541  -5.571  -9.782  1.00  0.59           H  
ATOM   3542  HG1 THR A 238     -30.909  -3.348  -8.912  1.00  0.59           H  
ATOM   3543 1HG2 THR A 238     -33.229  -3.553 -10.910  1.00  0.59           H  
ATOM   3544 2HG2 THR A 238     -34.420  -4.053  -9.701  1.00  0.59           H  
ATOM   3545 3HG2 THR A 238     -33.342  -2.728  -9.367  1.00  0.59           H  
ATOM   3546  N   GLY A 239     -32.101  -7.144  -7.502  1.00  0.60           N  
ATOM   3547  CA  GLY A 239     -31.173  -8.257  -7.264  1.00  0.60           C  
ATOM   3548  C   GLY A 239     -30.879  -8.517  -5.780  1.00  0.60           C  
ATOM   3549  O   GLY A 239     -29.925  -9.218  -5.443  1.00  0.60           O  
ATOM   3550  H   GLY A 239     -33.041  -7.314  -7.881  1.00  0.60           H  
ATOM   3551 1HA  GLY A 239     -31.582  -9.160  -7.712  1.00  0.60           H  
ATOM   3552 2HA  GLY A 239     -30.234  -8.054  -7.783  1.00  0.60           H  
ATOM   3553  N   ASN A 240     -31.674  -7.940  -4.894  1.00  0.63           N  
ATOM   3554  CA  ASN A 240     -31.417  -8.024  -3.472  1.00  0.63           C  
ATOM   3555  C   ASN A 240     -32.107  -9.226  -2.863  1.00  0.63           C  
ATOM   3556  O   ASN A 240     -33.134  -9.692  -3.372  1.00  0.63           O  
ATOM   3557  CB  ASN A 240     -31.905  -6.763  -2.789  1.00  0.63           C  
ATOM   3558  CG  ASN A 240     -31.220  -5.498  -3.234  1.00  0.63           C  
ATOM   3559  OD1 ASN A 240     -30.008  -5.397  -3.400  1.00  0.63           O  
ATOM   3560  ND2 ASN A 240     -32.013  -4.497  -3.427  1.00  0.63           N  
ATOM   3561  H   ASN A 240     -32.473  -7.411  -5.209  1.00  0.63           H  
ATOM   3562  HA  ASN A 240     -30.344  -8.139  -3.311  1.00  0.63           H  
ATOM   3563 1HB  ASN A 240     -32.940  -6.661  -3.003  1.00  0.63           H  
ATOM   3564 2HB  ASN A 240     -31.799  -6.871  -1.707  1.00  0.63           H  
ATOM   3565 1HD2 ASN A 240     -31.654  -3.605  -3.730  1.00  0.63           H  
ATOM   3566 2HD2 ASN A 240     -32.997  -4.608  -3.280  1.00  0.63           H  
ATOM   3567  N   ASN A 241     -31.557  -9.703  -1.758  1.00  0.69           N  
ATOM   3568  CA  ASN A 241     -32.175 -10.773  -0.997  1.00  0.69           C  
ATOM   3569  C   ASN A 241     -32.660 -10.189   0.319  1.00  0.69           C  
ATOM   3570  O   ASN A 241     -31.856  -9.840   1.187  1.00  0.69           O  
ATOM   3571  CB  ASN A 241     -31.214 -11.926  -0.790  1.00  0.69           C  
ATOM   3572  CG  ASN A 241     -31.852 -13.174  -0.157  1.00  0.69           C  
ATOM   3573  OD1 ASN A 241     -33.053 -13.226   0.166  1.00  0.69           O  
ATOM   3574  ND2 ASN A 241     -31.033 -14.191  -0.001  1.00  0.69           N  
ATOM   3575  H   ASN A 241     -30.687  -9.281  -1.432  1.00  0.69           H  
ATOM   3576  HA  ASN A 241     -33.055 -11.134  -1.530  1.00  0.69           H  
ATOM   3577 1HB  ASN A 241     -30.766 -12.202  -1.746  1.00  0.69           H  
ATOM   3578 2HB  ASN A 241     -30.416 -11.593  -0.143  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 241     -31.348 -15.050   0.401  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 241     -30.078 -14.103  -0.280  1.00  0.69           H  
ATOM   3581  N   PHE A 242     -33.963  -9.999   0.430  1.00  0.76           N  
ATOM   3582  CA  PHE A 242     -34.557  -9.395   1.606  1.00  0.76           C  
ATOM   3583  C   PHE A 242     -34.968 -10.494   2.586  1.00  0.76           C  
ATOM   3584  O   PHE A 242     -35.849 -11.319   2.318  1.00  0.76           O  
ATOM   3585  CB  PHE A 242     -35.765  -8.564   1.223  1.00  0.76           C  
ATOM   3586  CG  PHE A 242     -35.520  -7.324   0.449  1.00  0.76           C  
ATOM   3587  CD1 PHE A 242     -35.389  -7.353  -0.925  1.00  0.76           C  
ATOM   3588  CD2 PHE A 242     -35.482  -6.117   1.089  1.00  0.76           C  
ATOM   3589  CE1 PHE A 242     -35.205  -6.186  -1.619  1.00  0.76           C  
ATOM   3590  CE2 PHE A 242     -35.292  -4.957   0.407  1.00  0.76           C  
ATOM   3591  CZ  PHE A 242     -35.145  -4.997  -0.953  1.00  0.76           C  
ATOM   3592  H   PHE A 242     -34.574 -10.304  -0.321  1.00  0.76           H  
ATOM   3593  HA  PHE A 242     -33.821  -8.754   2.091  1.00  0.76           H  
ATOM   3594 1HB  PHE A 242     -36.426  -9.164   0.645  1.00  0.76           H  
ATOM   3595 2HB  PHE A 242     -36.277  -8.293   2.111  1.00  0.76           H  
ATOM   3596  HD1 PHE A 242     -35.440  -8.313  -1.453  1.00  0.76           H  
ATOM   3597  HD2 PHE A 242     -35.616  -6.102   2.153  1.00  0.76           H  
ATOM   3598  HE1 PHE A 242     -35.106  -6.208  -2.698  1.00  0.76           H  
ATOM   3599  HE2 PHE A 242     -35.263  -4.004   0.942  1.00  0.76           H  
ATOM   3600  HZ  PHE A 242     -34.993  -4.088  -1.498  1.00  0.76           H  
ATOM   3601  N   PHE A 243     -34.314 -10.492   3.724  1.00  0.84           N  
ATOM   3602  CA  PHE A 243     -34.481 -11.482   4.769  1.00  0.84           C  
ATOM   3603  C   PHE A 243     -35.662 -11.122   5.669  1.00  0.84           C  
ATOM   3604  O   PHE A 243     -36.047  -9.954   5.733  1.00  0.84           O  
ATOM   3605  CB  PHE A 243     -33.150 -11.598   5.515  1.00  0.84           C  
ATOM   3606  CG  PHE A 243     -32.105 -12.315   4.684  1.00  0.84           C  
ATOM   3607  CD1 PHE A 243     -31.330 -11.619   3.779  1.00  0.84           C  
ATOM   3608  CD2 PHE A 243     -31.898 -13.681   4.806  1.00  0.84           C  
ATOM   3609  CE1 PHE A 243     -30.388 -12.244   3.016  1.00  0.84           C  
ATOM   3610  CE2 PHE A 243     -30.938 -14.318   4.036  1.00  0.84           C  
ATOM   3611  CZ  PHE A 243     -30.181 -13.589   3.139  1.00  0.84           C  
ATOM   3612  H   PHE A 243     -33.619  -9.763   3.863  1.00  0.84           H  
ATOM   3613  HA  PHE A 243     -34.680 -12.434   4.280  1.00  0.84           H  
ATOM   3614 1HB  PHE A 243     -32.777 -10.601   5.697  1.00  0.84           H  
ATOM   3615 2HB  PHE A 243     -33.238 -12.072   6.477  1.00  0.84           H  
ATOM   3616  HD1 PHE A 243     -31.481 -10.559   3.664  1.00  0.84           H  
ATOM   3617  HD2 PHE A 243     -32.497 -14.255   5.515  1.00  0.84           H  
ATOM   3618  HE1 PHE A 243     -29.813 -11.665   2.309  1.00  0.84           H  
ATOM   3619  HE2 PHE A 243     -30.779 -15.392   4.136  1.00  0.84           H  
ATOM   3620  HZ  PHE A 243     -29.428 -14.081   2.528  1.00  0.84           H  
ATOM   3621  N   PRO A 244     -36.265 -12.104   6.360  1.00  0.90           N  
ATOM   3622  CA  PRO A 244     -37.417 -11.978   7.232  1.00  0.90           C  
ATOM   3623  C   PRO A 244     -37.155 -11.212   8.512  1.00  0.90           C  
ATOM   3624  O   PRO A 244     -36.031 -10.780   8.773  1.00  0.90           O  
ATOM   3625  CB  PRO A 244     -37.772 -13.446   7.522  1.00  0.90           C  
ATOM   3626  CG  PRO A 244     -36.486 -14.182   7.410  1.00  0.90           C  
ATOM   3627  CD  PRO A 244     -35.763 -13.508   6.274  1.00  0.90           C  
ATOM   3628  HA  PRO A 244     -38.222 -11.484   6.663  1.00  0.90           H  
ATOM   3629 1HB  PRO A 244     -38.221 -13.549   8.525  1.00  0.90           H  
ATOM   3630 2HB  PRO A 244     -38.496 -13.820   6.808  1.00  0.90           H  
ATOM   3631 1HG  PRO A 244     -35.939 -14.123   8.367  1.00  0.90           H  
ATOM   3632 2HG  PRO A 244     -36.680 -15.248   7.220  1.00  0.90           H  
ATOM   3633 1HD  PRO A 244     -34.716 -13.609   6.459  1.00  0.90           H  
ATOM   3634 2HD  PRO A 244     -36.056 -13.959   5.327  1.00  0.90           H  
ATOM   3635  N   ARG A 245     -38.228 -11.077   9.303  1.00  0.92           N  
ATOM   3636  CA  ARG A 245     -38.354 -10.412  10.615  1.00  0.92           C  
ATOM   3637  C   ARG A 245     -38.664  -8.919  10.514  1.00  0.92           C  
ATOM   3638  O   ARG A 245     -39.308  -8.378  11.395  1.00  0.92           O  
ATOM   3639  CB  ARG A 245     -37.067 -10.562  11.431  1.00  0.92           C  
ATOM   3640  CG  ARG A 245     -36.706 -12.002  11.785  1.00  0.92           C  
ATOM   3641  CD  ARG A 245     -35.377 -12.118  12.416  1.00  0.92           C  
ATOM   3642  NE  ARG A 245     -34.999 -13.510  12.499  1.00  0.92           N  
ATOM   3643  CZ  ARG A 245     -33.773 -13.992  12.713  1.00  0.92           C  
ATOM   3644  NH1 ARG A 245     -32.742 -13.195  12.895  1.00  0.92           N  
ATOM   3645  NH2 ARG A 245     -33.653 -15.294  12.713  1.00  0.92           N  
ATOM   3646  H   ARG A 245     -39.080 -11.486   8.952  1.00  0.92           H  
ATOM   3647  HA  ARG A 245     -39.166 -10.891  11.161  1.00  0.92           H  
ATOM   3648 1HB  ARG A 245     -36.225 -10.053  10.974  1.00  0.92           H  
ATOM   3649 2HB  ARG A 245     -37.226 -10.061  12.385  1.00  0.92           H  
ATOM   3650 1HG  ARG A 245     -37.440 -12.395  12.491  1.00  0.92           H  
ATOM   3651 2HG  ARG A 245     -36.703 -12.633  10.898  1.00  0.92           H  
ATOM   3652 1HD  ARG A 245     -34.633 -11.592  11.819  1.00  0.92           H  
ATOM   3653 2HD  ARG A 245     -35.404 -11.707  13.426  1.00  0.92           H  
ATOM   3654  HE  ARG A 245     -35.730 -14.216  12.359  1.00  0.92           H  
ATOM   3655 1HH1 ARG A 245     -32.867 -12.190  12.877  1.00  0.92           H  
ATOM   3656 2HH1 ARG A 245     -31.817 -13.576  13.041  1.00  0.92           H  
ATOM   3657 1HH2 ARG A 245     -34.518 -15.832  12.540  1.00  0.92           H  
ATOM   3658 2HH2 ARG A 245     -32.757 -15.735  12.849  1.00  0.92           H  
ATOM   3659  N   GLY A 246     -38.324  -8.264   9.422  1.00  0.91           N  
ATOM   3660  CA  GLY A 246     -38.691  -6.850   9.312  1.00  0.91           C  
ATOM   3661  C   GLY A 246     -40.203  -6.719   9.178  1.00  0.91           C  
ATOM   3662  O   GLY A 246     -40.838  -7.614   8.615  1.00  0.91           O  
ATOM   3663  H   GLY A 246     -37.782  -8.717   8.698  1.00  0.91           H  
ATOM   3664 1HA  GLY A 246     -38.349  -6.303  10.185  1.00  0.91           H  
ATOM   3665 2HA  GLY A 246     -38.200  -6.408   8.445  1.00  0.91           H  
ATOM   3666  N   ARG A 247     -40.778  -5.581   9.631  1.00  0.87           N  
ATOM   3667  CA  ARG A 247     -42.215  -5.296   9.499  1.00  0.87           C  
ATOM   3668  C   ARG A 247     -42.571  -5.324   8.038  1.00  0.87           C  
ATOM   3669  O   ARG A 247     -43.589  -5.884   7.631  1.00  0.87           O  
ATOM   3670  CB  ARG A 247     -42.572  -3.920  10.027  1.00  0.87           C  
ATOM   3671  CG  ARG A 247     -42.535  -3.759  11.509  1.00  0.87           C  
ATOM   3672  CD  ARG A 247     -42.898  -2.357  11.892  1.00  0.87           C  
ATOM   3673  NE  ARG A 247     -42.714  -2.095  13.311  1.00  0.87           N  
ATOM   3674  CZ  ARG A 247     -43.610  -2.321  14.288  1.00  0.87           C  
ATOM   3675  NH1 ARG A 247     -44.797  -2.809  14.010  1.00  0.87           N  
ATOM   3676  NH2 ARG A 247     -43.280  -2.041  15.535  1.00  0.87           N  
ATOM   3677  H   ARG A 247     -40.191  -4.887  10.071  1.00  0.87           H  
ATOM   3678  HA  ARG A 247     -42.791  -6.009  10.054  1.00  0.87           H  
ATOM   3679 1HB  ARG A 247     -41.888  -3.183   9.603  1.00  0.87           H  
ATOM   3680 2HB  ARG A 247     -43.572  -3.657   9.691  1.00  0.87           H  
ATOM   3681 1HG  ARG A 247     -43.246  -4.446  11.970  1.00  0.87           H  
ATOM   3682 2HG  ARG A 247     -41.540  -3.992  11.850  1.00  0.87           H  
ATOM   3683 1HD  ARG A 247     -42.259  -1.665  11.338  1.00  0.87           H  
ATOM   3684 2HD  ARG A 247     -43.941  -2.170  11.643  1.00  0.87           H  
ATOM   3685  HE  ARG A 247     -41.791  -1.743  13.583  1.00  0.87           H  
ATOM   3686 1HH1 ARG A 247     -45.047  -3.018  13.051  1.00  0.87           H  
ATOM   3687 2HH1 ARG A 247     -45.462  -2.974  14.750  1.00  0.87           H  
ATOM   3688 1HH2 ARG A 247     -42.362  -1.650  15.734  1.00  0.87           H  
ATOM   3689 2HH2 ARG A 247     -43.932  -2.203  16.284  1.00  0.87           H  
ATOM   3690  N   SER A 248     -41.676  -4.725   7.271  1.00  0.81           N  
ATOM   3691  CA  SER A 248     -41.751  -4.657   5.824  1.00  0.81           C  
ATOM   3692  C   SER A 248     -40.357  -4.799   5.260  1.00  0.81           C  
ATOM   3693  O   SER A 248     -39.360  -4.580   5.958  1.00  0.81           O  
ATOM   3694  CB  SER A 248     -42.443  -3.393   5.344  1.00  0.81           C  
ATOM   3695  OG  SER A 248     -43.779  -3.374   5.761  1.00  0.81           O  
ATOM   3696  H   SER A 248     -40.883  -4.303   7.759  1.00  0.81           H  
ATOM   3697  HA  SER A 248     -42.339  -5.505   5.465  1.00  0.81           H  
ATOM   3698 1HB  SER A 248     -41.930  -2.527   5.734  1.00  0.81           H  
ATOM   3699 2HB  SER A 248     -42.397  -3.341   4.254  1.00  0.81           H  
ATOM   3700  HG  SER A 248     -44.167  -4.207   5.401  1.00  0.81           H  
ATOM   3701  N   LEU A 249     -40.276  -5.170   4.004  1.00  0.76           N  
ATOM   3702  CA  LEU A 249     -39.001  -5.311   3.362  1.00  0.76           C  
ATOM   3703  C   LEU A 249     -38.715  -4.052   2.549  1.00  0.76           C  
ATOM   3704  O   LEU A 249     -37.604  -3.527   2.593  1.00  0.76           O  
ATOM   3705  CB  LEU A 249     -39.040  -6.591   2.559  1.00  0.76           C  
ATOM   3706  CG  LEU A 249     -39.304  -7.846   3.463  1.00  0.76           C  
ATOM   3707  CD1 LEU A 249     -39.408  -9.079   2.635  1.00  0.76           C  
ATOM   3708  CD2 LEU A 249     -38.201  -7.979   4.509  1.00  0.76           C  
ATOM   3709  H   LEU A 249     -41.114  -5.335   3.459  1.00  0.76           H  
ATOM   3710  HA  LEU A 249     -38.238  -5.419   4.124  1.00  0.76           H  
ATOM   3711 1HB  LEU A 249     -39.844  -6.520   1.826  1.00  0.76           H  
ATOM   3712 2HB  LEU A 249     -38.108  -6.716   2.041  1.00  0.76           H  
ATOM   3713  HG  LEU A 249     -40.261  -7.717   3.970  1.00  0.76           H  
ATOM   3714 1HD1 LEU A 249     -39.622  -9.922   3.277  1.00  0.76           H  
ATOM   3715 2HD1 LEU A 249     -40.206  -8.953   1.941  1.00  0.76           H  
ATOM   3716 3HD1 LEU A 249     -38.484  -9.262   2.106  1.00  0.76           H  
ATOM   3717 1HD2 LEU A 249     -38.410  -8.848   5.146  1.00  0.76           H  
ATOM   3718 2HD2 LEU A 249     -37.243  -8.120   4.041  1.00  0.76           H  
ATOM   3719 3HD2 LEU A 249     -38.168  -7.081   5.124  1.00  0.76           H  
ATOM   3720  N   LEU A 250     -39.733  -3.546   1.848  1.00  0.72           N  
ATOM   3721  CA  LEU A 250     -39.599  -2.288   1.116  1.00  0.72           C  
ATOM   3722  C   LEU A 250     -40.761  -1.329   1.332  1.00  0.72           C  
ATOM   3723  O   LEU A 250     -41.890  -1.619   0.925  1.00  0.72           O  
ATOM   3724  CB  LEU A 250     -39.477  -2.505  -0.390  1.00  0.72           C  
ATOM   3725  CG  LEU A 250     -38.253  -3.093  -0.883  1.00  0.72           C  
ATOM   3726  CD1 LEU A 250     -38.354  -3.483  -2.289  1.00  0.72           C  
ATOM   3727  CD2 LEU A 250     -37.320  -2.075  -0.779  1.00  0.72           C  
ATOM   3728  H   LEU A 250     -40.622  -4.041   1.838  1.00  0.72           H  
ATOM   3729  HA  LEU A 250     -38.695  -1.796   1.457  1.00  0.72           H  
ATOM   3730 1HB  LEU A 250     -40.311  -3.051  -0.744  1.00  0.72           H  
ATOM   3731 2HB  LEU A 250     -39.505  -1.537  -0.802  1.00  0.72           H  
ATOM   3732  HG  LEU A 250     -37.978  -3.946  -0.277  1.00  0.72           H  
ATOM   3733 1HD1 LEU A 250     -37.404  -3.880  -2.636  1.00  0.72           H  
ATOM   3734 2HD1 LEU A 250     -39.115  -4.226  -2.387  1.00  0.72           H  
ATOM   3735 3HD1 LEU A 250     -38.616  -2.619  -2.877  1.00  0.72           H  
ATOM   3736 1HD2 LEU A 250     -36.346  -2.386  -1.088  1.00  0.72           H  
ATOM   3737 2HD2 LEU A 250     -37.642  -1.238  -1.386  1.00  0.72           H  
ATOM   3738 3HD2 LEU A 250     -37.329  -1.795   0.248  1.00  0.72           H  
ATOM   3739  N   GLU A 251     -40.472  -0.150   1.868  1.00  0.69           N  
ATOM   3740  CA  GLU A 251     -41.533   0.840   2.015  1.00  0.69           C  
ATOM   3741  C   GLU A 251     -41.163   2.090   1.288  1.00  0.69           C  
ATOM   3742  O   GLU A 251     -40.124   2.699   1.563  1.00  0.69           O  
ATOM   3743  CB  GLU A 251     -41.853   1.245   3.451  1.00  0.69           C  
ATOM   3744  CG  GLU A 251     -42.391   0.178   4.348  1.00  0.69           C  
ATOM   3745  CD  GLU A 251     -42.866   0.749   5.683  1.00  0.69           C  
ATOM   3746  OE1 GLU A 251     -42.750   1.935   5.873  1.00  0.69           O  
ATOM   3747  OE2 GLU A 251     -43.378   0.006   6.490  1.00  0.69           O  
ATOM   3748  H   GLU A 251     -39.516   0.039   2.179  1.00  0.69           H  
ATOM   3749  HA  GLU A 251     -42.446   0.456   1.561  1.00  0.69           H  
ATOM   3750 1HB  GLU A 251     -40.996   1.657   3.894  1.00  0.69           H  
ATOM   3751 2HB  GLU A 251     -42.604   2.038   3.425  1.00  0.69           H  
ATOM   3752 1HG  GLU A 251     -43.198  -0.328   3.849  1.00  0.69           H  
ATOM   3753 2HG  GLU A 251     -41.616  -0.547   4.521  1.00  0.69           H  
ATOM   3754  N   PHE A 252     -42.040   2.480   0.395  1.00  0.68           N  
ATOM   3755  CA  PHE A 252     -41.830   3.665  -0.382  1.00  0.68           C  
ATOM   3756  C   PHE A 252     -42.907   4.668  -0.016  1.00  0.68           C  
ATOM   3757  O   PHE A 252     -44.087   4.314  -0.015  1.00  0.68           O  
ATOM   3758  CB  PHE A 252     -41.952   3.326  -1.863  1.00  0.68           C  
ATOM   3759  CG  PHE A 252     -40.971   2.331  -2.355  1.00  0.68           C  
ATOM   3760  CD1 PHE A 252     -41.256   0.991  -2.236  1.00  0.68           C  
ATOM   3761  CD2 PHE A 252     -39.771   2.701  -2.926  1.00  0.68           C  
ATOM   3762  CE1 PHE A 252     -40.383   0.062  -2.682  1.00  0.68           C  
ATOM   3763  CE2 PHE A 252     -38.882   1.744  -3.362  1.00  0.68           C  
ATOM   3764  CZ  PHE A 252     -39.189   0.438  -3.236  1.00  0.68           C  
ATOM   3765  H   PHE A 252     -42.873   1.915   0.232  1.00  0.68           H  
ATOM   3766  HA  PHE A 252     -40.851   4.080  -0.166  1.00  0.68           H  
ATOM   3767 1HB  PHE A 252     -42.948   2.942  -2.060  1.00  0.68           H  
ATOM   3768 2HB  PHE A 252     -41.838   4.218  -2.428  1.00  0.68           H  
ATOM   3769  HD1 PHE A 252     -42.203   0.682  -1.783  1.00  0.68           H  
ATOM   3770  HD2 PHE A 252     -39.532   3.749  -3.022  1.00  0.68           H  
ATOM   3771  HE1 PHE A 252     -40.636  -0.983  -2.590  1.00  0.68           H  
ATOM   3772  HE2 PHE A 252     -37.942   2.018  -3.808  1.00  0.68           H  
ATOM   3773  HZ  PHE A 252     -38.487  -0.304  -3.578  1.00  0.68           H  
ATOM   3774  N   THR A 253     -42.518   5.899   0.286  1.00  0.67           N  
ATOM   3775  CA  THR A 253     -43.501   6.939   0.560  1.00  0.67           C  
ATOM   3776  C   THR A 253     -43.252   8.128  -0.366  1.00  0.67           C  
ATOM   3777  O   THR A 253     -42.217   8.783  -0.282  1.00  0.67           O  
ATOM   3778  CB  THR A 253     -43.437   7.388   2.031  1.00  0.67           C  
ATOM   3779  OG1 THR A 253     -43.664   6.266   2.898  1.00  0.67           O  
ATOM   3780  CG2 THR A 253     -44.502   8.406   2.283  1.00  0.67           C  
ATOM   3781  H   THR A 253     -41.521   6.108   0.316  1.00  0.67           H  
ATOM   3782  HA  THR A 253     -44.498   6.556   0.351  1.00  0.67           H  
ATOM   3783  HB  THR A 253     -42.456   7.818   2.245  1.00  0.67           H  
ATOM   3784  HG1 THR A 253     -43.747   6.573   3.805  1.00  0.67           H  
ATOM   3785 1HG2 THR A 253     -44.464   8.724   3.323  1.00  0.67           H  
ATOM   3786 2HG2 THR A 253     -44.349   9.268   1.633  1.00  0.67           H  
ATOM   3787 3HG2 THR A 253     -45.470   7.957   2.073  1.00  0.67           H  
ATOM   3788  N   GLY A 254     -44.175   8.405  -1.270  1.00  0.67           N  
ATOM   3789  CA  GLY A 254     -43.947   9.528  -2.182  1.00  0.67           C  
ATOM   3790  C   GLY A 254     -42.884   9.254  -3.260  1.00  0.67           C  
ATOM   3791  O   GLY A 254     -42.367  10.191  -3.867  1.00  0.67           O  
ATOM   3792  H   GLY A 254     -45.031   7.845  -1.313  1.00  0.67           H  
ATOM   3793 1HA  GLY A 254     -44.877   9.792  -2.663  1.00  0.67           H  
ATOM   3794 2HA  GLY A 254     -43.647  10.400  -1.599  1.00  0.67           H  
ATOM   3795  N   CYS A 255     -42.534   7.986  -3.478  1.00  0.67           N  
ATOM   3796  CA  CYS A 255     -41.484   7.634  -4.434  1.00  0.67           C  
ATOM   3797  C   CYS A 255     -42.113   7.462  -5.810  1.00  0.67           C  
ATOM   3798  O   CYS A 255     -43.033   6.656  -5.977  1.00  0.67           O  
ATOM   3799  CB  CYS A 255     -40.796   6.331  -4.009  1.00  0.67           C  
ATOM   3800  SG  CYS A 255     -39.176   5.888  -4.851  1.00  0.67           S  
ATOM   3801  H   CYS A 255     -42.994   7.256  -2.957  1.00  0.67           H  
ATOM   3802  HA  CYS A 255     -40.755   8.435  -4.464  1.00  0.67           H  
ATOM   3803 1HB  CYS A 255     -40.611   6.362  -2.933  1.00  0.67           H  
ATOM   3804 2HB  CYS A 255     -41.484   5.512  -4.192  1.00  0.67           H  
ATOM   3805  N   ASN A 256     -41.673   8.249  -6.778  1.00  0.66           N  
ATOM   3806  CA  ASN A 256     -42.284   8.215  -8.106  1.00  0.66           C  
ATOM   3807  C   ASN A 256     -41.397   7.576  -9.157  1.00  0.66           C  
ATOM   3808  O   ASN A 256     -40.180   7.767  -9.154  1.00  0.66           O  
ATOM   3809  CB  ASN A 256     -42.670   9.619  -8.536  1.00  0.66           C  
ATOM   3810  CG  ASN A 256     -43.789  10.209  -7.727  1.00  0.66           C  
ATOM   3811  OD1 ASN A 256     -44.947   9.859  -7.940  1.00  0.66           O  
ATOM   3812  ND2 ASN A 256     -43.472  11.079  -6.800  1.00  0.66           N  
ATOM   3813  H   ASN A 256     -40.877   8.857  -6.573  1.00  0.66           H  
ATOM   3814  HA  ASN A 256     -43.191   7.614  -8.047  1.00  0.66           H  
ATOM   3815 1HB  ASN A 256     -41.794  10.271  -8.458  1.00  0.66           H  
ATOM   3816 2HB  ASN A 256     -42.970   9.601  -9.584  1.00  0.66           H  
ATOM   3817 1HD2 ASN A 256     -44.187  11.481  -6.229  1.00  0.66           H  
ATOM   3818 2HD2 ASN A 256     -42.514  11.326  -6.647  1.00  0.66           H  
ATOM   3819  N   ARG A 257     -42.012   6.860 -10.090  1.00  0.65           N  
ATOM   3820  CA  ARG A 257     -41.267   6.271 -11.202  1.00  0.65           C  
ATOM   3821  C   ARG A 257     -40.112   5.405 -10.710  1.00  0.65           C  
ATOM   3822  O   ARG A 257     -39.021   5.431 -11.276  1.00  0.65           O  
ATOM   3823  CB  ARG A 257     -40.742   7.378 -12.105  1.00  0.65           C  
ATOM   3824  CG  ARG A 257     -41.868   8.239 -12.724  1.00  0.65           C  
ATOM   3825  CD  ARG A 257     -41.357   9.313 -13.621  1.00  0.65           C  
ATOM   3826  NE  ARG A 257     -42.456  10.104 -14.207  1.00  0.65           N  
ATOM   3827  CZ  ARG A 257     -42.286  11.230 -14.937  1.00  0.65           C  
ATOM   3828  NH1 ARG A 257     -41.074  11.697 -15.158  1.00  0.65           N  
ATOM   3829  NH2 ARG A 257     -43.333  11.874 -15.432  1.00  0.65           N  
ATOM   3830  H   ARG A 257     -43.023   6.711 -10.014  1.00  0.65           H  
ATOM   3831  HA  ARG A 257     -41.942   5.654 -11.782  1.00  0.65           H  
ATOM   3832 1HB  ARG A 257     -40.059   8.036 -11.574  1.00  0.65           H  
ATOM   3833 2HB  ARG A 257     -40.184   6.933 -12.926  1.00  0.65           H  
ATOM   3834 1HG  ARG A 257     -42.535   7.600 -13.307  1.00  0.65           H  
ATOM   3835 2HG  ARG A 257     -42.445   8.713 -11.930  1.00  0.65           H  
ATOM   3836 1HD  ARG A 257     -40.718   9.989 -13.047  1.00  0.65           H  
ATOM   3837 2HD  ARG A 257     -40.783   8.871 -14.432  1.00  0.65           H  
ATOM   3838  HE  ARG A 257     -43.423   9.767 -14.053  1.00  0.65           H  
ATOM   3839 1HH1 ARG A 257     -40.268  11.213 -14.777  1.00  0.65           H  
ATOM   3840 2HH1 ARG A 257     -40.947  12.539 -15.698  1.00  0.65           H  
ATOM   3841 1HH2 ARG A 257     -44.274  11.528 -15.271  1.00  0.65           H  
ATOM   3842 2HH2 ARG A 257     -43.196  12.712 -15.972  1.00  0.65           H  
ATOM   3843  N   CYS A 258     -40.367   4.636  -9.660  1.00  0.64           N  
ATOM   3844  CA  CYS A 258     -39.386   3.782  -9.019  1.00  0.64           C  
ATOM   3845  C   CYS A 258     -39.586   2.354  -9.509  1.00  0.64           C  
ATOM   3846  O   CYS A 258     -40.657   2.012 -10.022  1.00  0.64           O  
ATOM   3847  CB  CYS A 258     -39.532   3.911  -7.490  1.00  0.64           C  
ATOM   3848  SG  CYS A 258     -39.314   5.715  -6.946  1.00  0.64           S  
ATOM   3849  H   CYS A 258     -41.298   4.655  -9.267  1.00  0.64           H  
ATOM   3850  HA  CYS A 258     -38.385   4.113  -9.299  1.00  0.64           H  
ATOM   3851 1HB  CYS A 258     -40.504   3.560  -7.164  1.00  0.64           H  
ATOM   3852 2HB  CYS A 258     -38.771   3.307  -6.994  1.00  0.64           H  
ATOM   3853  N   SER A 259     -38.561   1.534  -9.372  1.00  0.62           N  
ATOM   3854  CA  SER A 259     -38.634   0.165  -9.842  1.00  0.62           C  
ATOM   3855  C   SER A 259     -37.953  -0.826  -8.922  1.00  0.62           C  
ATOM   3856  O   SER A 259     -36.812  -0.621  -8.508  1.00  0.62           O  
ATOM   3857  CB  SER A 259     -38.005   0.101 -11.219  1.00  0.62           C  
ATOM   3858  OG  SER A 259     -37.966  -1.194 -11.700  1.00  0.62           O  
ATOM   3859  H   SER A 259     -37.710   1.883  -8.940  1.00  0.62           H  
ATOM   3860  HA  SER A 259     -39.682  -0.113  -9.919  1.00  0.62           H  
ATOM   3861 1HB  SER A 259     -38.592   0.720 -11.898  1.00  0.62           H  
ATOM   3862 2HB  SER A 259     -37.003   0.517 -11.185  1.00  0.62           H  
ATOM   3863  HG  SER A 259     -38.814  -1.590 -11.460  1.00  0.62           H  
ATOM   3864  N   VAL A 260     -38.683  -1.879  -8.588  1.00  0.60           N  
ATOM   3865  CA  VAL A 260     -38.188  -2.958  -7.760  1.00  0.60           C  
ATOM   3866  C   VAL A 260     -38.240  -4.239  -8.566  1.00  0.60           C  
ATOM   3867  O   VAL A 260     -39.341  -4.712  -8.882  1.00  0.60           O  
ATOM   3868  CB  VAL A 260     -39.080  -3.104  -6.520  1.00  0.60           C  
ATOM   3869  CG1 VAL A 260     -38.589  -4.200  -5.657  1.00  0.60           C  
ATOM   3870  CG2 VAL A 260     -39.117  -1.799  -5.785  1.00  0.60           C  
ATOM   3871  H   VAL A 260     -39.632  -1.933  -8.948  1.00  0.60           H  
ATOM   3872  HA  VAL A 260     -37.167  -2.745  -7.468  1.00  0.60           H  
ATOM   3873  HB  VAL A 260     -40.086  -3.369  -6.838  1.00  0.60           H  
ATOM   3874 1HG1 VAL A 260     -39.239  -4.302  -4.814  1.00  0.60           H  
ATOM   3875 2HG1 VAL A 260     -38.590  -5.126  -6.224  1.00  0.60           H  
ATOM   3876 3HG1 VAL A 260     -37.579  -3.968  -5.321  1.00  0.60           H  
ATOM   3877 1HG2 VAL A 260     -39.754  -1.891  -4.926  1.00  0.60           H  
ATOM   3878 2HG2 VAL A 260     -38.120  -1.539  -5.472  1.00  0.60           H  
ATOM   3879 3HG2 VAL A 260     -39.507  -1.019  -6.435  1.00  0.60           H  
ATOM   3880  N   THR A 261     -37.076  -4.767  -8.946  1.00  0.59           N  
ATOM   3881  CA  THR A 261     -37.116  -5.950  -9.793  1.00  0.59           C  
ATOM   3882  C   THR A 261     -36.100  -7.030  -9.436  1.00  0.59           C  
ATOM   3883  O   THR A 261     -35.034  -6.758  -8.874  1.00  0.59           O  
ATOM   3884  CB  THR A 261     -36.956  -5.584 -11.294  1.00  0.59           C  
ATOM   3885  OG1 THR A 261     -35.641  -5.097 -11.554  1.00  0.59           O  
ATOM   3886  CG2 THR A 261     -37.948  -4.504 -11.704  1.00  0.59           C  
ATOM   3887  H   THR A 261     -36.207  -4.355  -8.606  1.00  0.59           H  
ATOM   3888  HA  THR A 261     -38.091  -6.398  -9.668  1.00  0.59           H  
ATOM   3889  HB  THR A 261     -37.137  -6.481 -11.893  1.00  0.59           H  
ATOM   3890  HG1 THR A 261     -35.002  -5.790 -11.369  1.00  0.59           H  
ATOM   3891 1HG2 THR A 261     -37.829  -4.280 -12.762  1.00  0.59           H  
ATOM   3892 2HG2 THR A 261     -38.956  -4.853 -11.518  1.00  0.59           H  
ATOM   3893 3HG2 THR A 261     -37.764  -3.611 -11.137  1.00  0.59           H  
ATOM   3894  N   SER A 262     -36.426  -8.252  -9.838  1.00  0.59           N  
ATOM   3895  CA  SER A 262     -35.548  -9.415  -9.686  1.00  0.59           C  
ATOM   3896  C   SER A 262     -35.028  -9.624  -8.261  1.00  0.59           C  
ATOM   3897  O   SER A 262     -33.893 -10.067  -8.073  1.00  0.59           O  
ATOM   3898  CB  SER A 262     -34.363  -9.275 -10.609  1.00  0.59           C  
ATOM   3899  OG  SER A 262     -34.773  -9.203 -11.944  1.00  0.59           O  
ATOM   3900  H   SER A 262     -37.356  -8.367 -10.255  1.00  0.59           H  
ATOM   3901  HA  SER A 262     -36.105 -10.302  -9.970  1.00  0.59           H  
ATOM   3902 1HB  SER A 262     -33.790  -8.386 -10.351  1.00  0.59           H  
ATOM   3903 2HB  SER A 262     -33.704 -10.132 -10.477  1.00  0.59           H  
ATOM   3904  HG  SER A 262     -35.183 -10.052 -12.136  1.00  0.59           H  
ATOM   3905  N   ASN A 263     -35.845  -9.295  -7.270  1.00  0.60           N  
ATOM   3906  CA  ASN A 263     -35.482  -9.421  -5.866  1.00  0.60           C  
ATOM   3907  C   ASN A 263     -36.140 -10.645  -5.243  1.00  0.60           C  
ATOM   3908  O   ASN A 263     -37.192 -11.103  -5.710  1.00  0.60           O  
ATOM   3909  CB  ASN A 263     -35.889  -8.178  -5.096  1.00  0.60           C  
ATOM   3910  CG  ASN A 263     -35.218  -6.891  -5.534  1.00  0.60           C  
ATOM   3911  OD1 ASN A 263     -34.030  -6.625  -5.375  1.00  0.60           O  
ATOM   3912  ND2 ASN A 263     -35.997  -6.051  -6.103  1.00  0.60           N  
ATOM   3913  H   ASN A 263     -36.764  -8.939  -7.504  1.00  0.60           H  
ATOM   3914  HA  ASN A 263     -34.401  -9.554  -5.783  1.00  0.60           H  
ATOM   3915 1HB  ASN A 263     -36.924  -8.036  -5.256  1.00  0.60           H  
ATOM   3916 2HB  ASN A 263     -35.729  -8.334  -4.028  1.00  0.60           H  
ATOM   3917 1HD2 ASN A 263     -35.622  -5.158  -6.425  1.00  0.60           H  
ATOM   3918 2HD2 ASN A 263     -36.961  -6.276  -6.239  1.00  0.60           H  
ATOM   3919  N   ARG A 264     -35.543 -11.137  -4.172  1.00  0.64           N  
ATOM   3920  CA  ARG A 264     -36.144 -12.196  -3.376  1.00  0.64           C  
ATOM   3921  C   ARG A 264     -36.632 -11.598  -2.072  1.00  0.64           C  
ATOM   3922  O   ARG A 264     -35.880 -10.910  -1.384  1.00  0.64           O  
ATOM   3923  CB  ARG A 264     -35.165 -13.319  -3.085  1.00  0.64           C  
ATOM   3924  CG  ARG A 264     -35.738 -14.448  -2.232  1.00  0.64           C  
ATOM   3925  CD  ARG A 264     -34.741 -15.525  -1.979  1.00  0.64           C  
ATOM   3926  NE  ARG A 264     -35.304 -16.595  -1.172  1.00  0.64           N  
ATOM   3927  CZ  ARG A 264     -35.282 -16.651   0.187  1.00  0.64           C  
ATOM   3928  NH1 ARG A 264     -34.733 -15.713   0.930  1.00  0.64           N  
ATOM   3929  NH2 ARG A 264     -35.827 -17.665   0.818  1.00  0.64           N  
ATOM   3930  H   ARG A 264     -34.658 -10.724  -3.873  1.00  0.64           H  
ATOM   3931  HA  ARG A 264     -37.001 -12.608  -3.910  1.00  0.64           H  
ATOM   3932 1HB  ARG A 264     -34.822 -13.754  -4.021  1.00  0.64           H  
ATOM   3933 2HB  ARG A 264     -34.296 -12.922  -2.567  1.00  0.64           H  
ATOM   3934 1HG  ARG A 264     -36.050 -14.045  -1.265  1.00  0.64           H  
ATOM   3935 2HG  ARG A 264     -36.606 -14.882  -2.739  1.00  0.64           H  
ATOM   3936 1HD  ARG A 264     -34.418 -15.949  -2.929  1.00  0.64           H  
ATOM   3937 2HD  ARG A 264     -33.883 -15.118  -1.455  1.00  0.64           H  
ATOM   3938  HE  ARG A 264     -35.751 -17.359  -1.661  1.00  0.64           H  
ATOM   3939 1HH1 ARG A 264     -34.274 -14.888   0.525  1.00  0.64           H  
ATOM   3940 2HH1 ARG A 264     -34.780 -15.832   1.950  1.00  0.64           H  
ATOM   3941 1HH2 ARG A 264     -36.265 -18.416   0.311  1.00  0.64           H  
ATOM   3942 2HH2 ARG A 264     -35.794 -17.659   1.842  1.00  0.64           H  
ATOM   3943  N   PHE A 265     -37.888 -11.831  -1.743  1.00  0.69           N  
ATOM   3944  CA  PHE A 265     -38.459 -11.304  -0.520  1.00  0.69           C  
ATOM   3945  C   PHE A 265     -39.001 -12.388   0.379  1.00  0.69           C  
ATOM   3946  O   PHE A 265     -39.959 -13.072   0.025  1.00  0.69           O  
ATOM   3947  CB  PHE A 265     -39.607 -10.371  -0.828  1.00  0.69           C  
ATOM   3948  CG  PHE A 265     -39.301  -9.207  -1.585  1.00  0.69           C  
ATOM   3949  CD1 PHE A 265     -39.300  -9.250  -2.948  1.00  0.69           C  
ATOM   3950  CD2 PHE A 265     -39.014  -8.041  -0.949  1.00  0.69           C  
ATOM   3951  CE1 PHE A 265     -39.034  -8.132  -3.649  1.00  0.69           C  
ATOM   3952  CE2 PHE A 265     -38.732  -6.935  -1.640  1.00  0.69           C  
ATOM   3953  CZ  PHE A 265     -38.741  -6.974  -3.007  1.00  0.69           C  
ATOM   3954  H   PHE A 265     -38.469 -12.380  -2.363  1.00  0.69           H  
ATOM   3955  HA  PHE A 265     -37.691 -10.779   0.031  1.00  0.69           H  
ATOM   3956 1HB  PHE A 265     -40.348 -10.919  -1.379  1.00  0.69           H  
ATOM   3957 2HB  PHE A 265     -40.064 -10.069   0.072  1.00  0.69           H  
ATOM   3958  HD1 PHE A 265     -39.535 -10.190  -3.462  1.00  0.69           H  
ATOM   3959  HD2 PHE A 265     -39.008  -8.014   0.120  1.00  0.69           H  
ATOM   3960  HE1 PHE A 265     -39.047  -8.161  -4.719  1.00  0.69           H  
ATOM   3961  HE2 PHE A 265     -38.498  -6.026  -1.108  1.00  0.69           H  
ATOM   3962  HZ  PHE A 265     -38.515  -6.093  -3.575  1.00  0.69           H  
ATOM   3963  N   GLN A 266     -38.403 -12.540   1.545  1.00  0.75           N  
ATOM   3964  CA  GLN A 266     -38.849 -13.550   2.488  1.00  0.75           C  
ATOM   3965  C   GLN A 266     -39.395 -12.916   3.758  1.00  0.75           C  
ATOM   3966  O   GLN A 266     -38.810 -11.977   4.291  1.00  0.75           O  
ATOM   3967  CB  GLN A 266     -37.721 -14.520   2.802  1.00  0.75           C  
ATOM   3968  CG  GLN A 266     -38.117 -15.602   3.793  1.00  0.75           C  
ATOM   3969  CD  GLN A 266     -37.032 -16.646   4.068  1.00  0.75           C  
ATOM   3970  OE1 GLN A 266     -35.900 -16.643   3.529  1.00  0.75           O  
ATOM   3971  NE2 GLN A 266     -37.383 -17.579   4.944  1.00  0.75           N  
ATOM   3972  H   GLN A 266     -37.590 -11.965   1.782  1.00  0.75           H  
ATOM   3973  HA  GLN A 266     -39.657 -14.116   2.033  1.00  0.75           H  
ATOM   3974 1HB  GLN A 266     -37.414 -15.009   1.883  1.00  0.75           H  
ATOM   3975 2HB  GLN A 266     -36.865 -13.969   3.181  1.00  0.75           H  
ATOM   3976 1HG  GLN A 266     -38.361 -15.129   4.738  1.00  0.75           H  
ATOM   3977 2HG  GLN A 266     -38.999 -16.117   3.403  1.00  0.75           H  
ATOM   3978 1HE2 GLN A 266     -36.741 -18.308   5.193  1.00  0.75           H  
ATOM   3979 2HE2 GLN A 266     -38.298 -17.554   5.361  1.00  0.75           H  
ATOM   3980  N   GLY A 267     -40.508 -13.433   4.260  1.00  0.81           N  
ATOM   3981  CA  GLY A 267     -41.051 -12.856   5.483  1.00  0.81           C  
ATOM   3982  C   GLY A 267     -42.129 -13.696   6.143  1.00  0.81           C  
ATOM   3983  O   GLY A 267     -42.457 -14.780   5.679  1.00  0.81           O  
ATOM   3984  H   GLY A 267     -40.972 -14.201   3.767  1.00  0.81           H  
ATOM   3985 1HA  GLY A 267     -40.254 -12.671   6.188  1.00  0.81           H  
ATOM   3986 2HA  GLY A 267     -41.467 -11.878   5.242  1.00  0.81           H  
ATOM   3987  N   PHE A 268     -42.613 -13.193   7.273  1.00  0.85           N  
ATOM   3988  CA  PHE A 268     -43.664 -13.799   8.095  1.00  0.85           C  
ATOM   3989  C   PHE A 268     -44.890 -12.925   8.159  1.00  0.85           C  
ATOM   3990  O   PHE A 268     -46.023 -13.405   8.254  1.00  0.85           O  
ATOM   3991  CB  PHE A 268     -43.156 -14.097   9.501  1.00  0.85           C  
ATOM   3992  CG  PHE A 268     -44.243 -14.620  10.433  1.00  0.85           C  
ATOM   3993  CD1 PHE A 268     -44.878 -15.816  10.199  1.00  0.85           C  
ATOM   3994  CD2 PHE A 268     -44.590 -13.918  11.574  1.00  0.85           C  
ATOM   3995  CE1 PHE A 268     -45.837 -16.301  11.058  1.00  0.85           C  
ATOM   3996  CE2 PHE A 268     -45.555 -14.403  12.433  1.00  0.85           C  
ATOM   3997  CZ  PHE A 268     -46.174 -15.593  12.170  1.00  0.85           C  
ATOM   3998  H   PHE A 268     -42.238 -12.308   7.574  1.00  0.85           H  
ATOM   3999  HA  PHE A 268     -43.958 -14.742   7.636  1.00  0.85           H  
ATOM   4000 1HB  PHE A 268     -42.365 -14.853   9.448  1.00  0.85           H  
ATOM   4001 2HB  PHE A 268     -42.730 -13.197   9.942  1.00  0.85           H  
ATOM   4002  HD1 PHE A 268     -44.626 -16.363   9.320  1.00  0.85           H  
ATOM   4003  HD2 PHE A 268     -44.094 -12.980  11.796  1.00  0.85           H  
ATOM   4004  HE1 PHE A 268     -46.326 -17.239  10.855  1.00  0.85           H  
ATOM   4005  HE2 PHE A 268     -45.824 -13.848  13.324  1.00  0.85           H  
ATOM   4006  HZ  PHE A 268     -46.926 -15.966  12.849  1.00  0.85           H  
ATOM   4007  N   TYR A 269     -44.628 -11.638   8.165  1.00  0.86           N  
ATOM   4008  CA  TYR A 269     -45.596 -10.583   8.311  1.00  0.86           C  
ATOM   4009  C   TYR A 269     -46.227 -10.264   6.955  1.00  0.86           C  
ATOM   4010  O   TYR A 269     -45.648 -10.616   5.925  1.00  0.86           O  
ATOM   4011  CB  TYR A 269     -44.853  -9.355   8.779  1.00  0.86           C  
ATOM   4012  CG  TYR A 269     -44.210  -9.420  10.145  1.00  0.86           C  
ATOM   4013  CD1 TYR A 269     -44.577 -10.260  11.189  1.00  0.86           C  
ATOM   4014  CD2 TYR A 269     -43.213  -8.589  10.301  1.00  0.86           C  
ATOM   4015  CE1 TYR A 269     -43.850 -10.163  12.403  1.00  0.86           C  
ATOM   4016  CE2 TYR A 269     -42.505  -8.466  11.455  1.00  0.86           C  
ATOM   4017  CZ  TYR A 269     -42.794  -9.224  12.507  1.00  0.86           C  
ATOM   4018  OH  TYR A 269     -42.039  -9.051  13.665  1.00  0.86           O  
ATOM   4019  H   TYR A 269     -43.667 -11.360   8.066  1.00  0.86           H  
ATOM   4020  HA  TYR A 269     -46.354 -10.902   9.023  1.00  0.86           H  
ATOM   4021 1HB  TYR A 269     -44.060  -9.135   8.058  1.00  0.86           H  
ATOM   4022 2HB  TYR A 269     -45.512  -8.493   8.761  1.00  0.86           H  
ATOM   4023  HD1 TYR A 269     -45.401 -10.967  11.081  1.00  0.86           H  
ATOM   4024  HD2 TYR A 269     -42.979  -7.988   9.452  1.00  0.86           H  
ATOM   4025  HE1 TYR A 269     -44.103 -10.795  13.238  1.00  0.86           H  
ATOM   4026  HE2 TYR A 269     -41.691  -7.744  11.523  1.00  0.86           H  
ATOM   4027  HH  TYR A 269     -41.512  -8.199  13.595  1.00  0.86           H  
ATOM   4028  N   PRO A 270     -47.427  -9.667   6.918  1.00  0.84           N  
ATOM   4029  CA  PRO A 270     -48.049  -9.102   5.739  1.00  0.84           C  
ATOM   4030  C   PRO A 270     -47.315  -7.804   5.453  1.00  0.84           C  
ATOM   4031  O   PRO A 270     -46.668  -7.275   6.355  1.00  0.84           O  
ATOM   4032  CB  PRO A 270     -49.487  -8.880   6.187  1.00  0.84           C  
ATOM   4033  CG  PRO A 270     -49.394  -8.637   7.672  1.00  0.84           C  
ATOM   4034  CD  PRO A 270     -48.247  -9.512   8.153  1.00  0.84           C  
ATOM   4035  HA  PRO A 270     -47.976  -9.805   4.896  1.00  0.84           H  
ATOM   4036 1HB  PRO A 270     -49.917  -8.024   5.643  1.00  0.84           H  
ATOM   4037 2HB  PRO A 270     -50.112  -9.752   5.934  1.00  0.84           H  
ATOM   4038 1HG  PRO A 270     -49.233  -7.583   7.861  1.00  0.84           H  
ATOM   4039 2HG  PRO A 270     -50.352  -8.897   8.151  1.00  0.84           H  
ATOM   4040 1HD  PRO A 270     -47.712  -8.977   8.938  1.00  0.84           H  
ATOM   4041 2HD  PRO A 270     -48.641 -10.466   8.502  1.00  0.84           H  
ATOM   4042  N   GLY A 271     -47.404  -7.273   4.242  1.00  0.80           N  
ATOM   4043  CA  GLY A 271     -46.783  -5.990   3.962  1.00  0.80           C  
ATOM   4044  C   GLY A 271     -45.304  -6.090   3.599  1.00  0.80           C  
ATOM   4045  O   GLY A 271     -44.482  -5.344   4.132  1.00  0.80           O  
ATOM   4046  H   GLY A 271     -47.944  -7.711   3.507  1.00  0.80           H  
ATOM   4047 1HA  GLY A 271     -47.319  -5.520   3.134  1.00  0.80           H  
ATOM   4048 2HA  GLY A 271     -46.902  -5.337   4.825  1.00  0.80           H  
ATOM   4049  N   MET A 272     -44.919  -7.044   2.736  1.00  0.77           N  
ATOM   4050  CA  MET A 272     -43.509  -7.099   2.369  1.00  0.77           C  
ATOM   4051  C   MET A 272     -43.149  -5.824   1.650  1.00  0.77           C  
ATOM   4052  O   MET A 272     -42.116  -5.213   1.947  1.00  0.77           O  
ATOM   4053  CB  MET A 272     -43.156  -8.285   1.480  1.00  0.77           C  
ATOM   4054  CG  MET A 272     -43.205  -9.617   2.156  1.00  0.77           C  
ATOM   4055  SD  MET A 272     -42.694 -10.925   1.057  1.00  0.77           S  
ATOM   4056  CE  MET A 272     -43.209 -12.301   1.943  1.00  0.77           C  
ATOM   4057  H   MET A 272     -45.596  -7.640   2.277  1.00  0.77           H  
ATOM   4058  HA  MET A 272     -42.912  -7.155   3.278  1.00  0.77           H  
ATOM   4059 1HB  MET A 272     -43.855  -8.318   0.645  1.00  0.77           H  
ATOM   4060 2HB  MET A 272     -42.166  -8.137   1.055  1.00  0.77           H  
ATOM   4061 1HG  MET A 272     -42.547  -9.613   3.024  1.00  0.77           H  
ATOM   4062 2HG  MET A 272     -44.222  -9.820   2.494  1.00  0.77           H  
ATOM   4063 1HE  MET A 272     -42.967 -13.170   1.378  1.00  0.77           H  
ATOM   4064 2HE  MET A 272     -42.709 -12.331   2.905  1.00  0.77           H  
ATOM   4065 3HE  MET A 272     -44.278 -12.238   2.089  1.00  0.77           H  
ATOM   4066  N   MET A 273     -44.032  -5.396   0.748  1.00  0.74           N  
ATOM   4067  CA  MET A 273     -43.803  -4.151   0.045  1.00  0.74           C  
ATOM   4068  C   MET A 273     -44.989  -3.222   0.207  1.00  0.74           C  
ATOM   4069  O   MET A 273     -46.146  -3.653   0.113  1.00  0.74           O  
ATOM   4070  CB  MET A 273     -43.538  -4.382  -1.436  1.00  0.74           C  
ATOM   4071  CG  MET A 273     -42.311  -5.181  -1.742  1.00  0.74           C  
ATOM   4072  SD  MET A 273     -42.017  -5.260  -3.480  1.00  0.74           S  
ATOM   4073  CE  MET A 273     -41.809  -3.529  -3.750  1.00  0.74           C  
ATOM   4074  H   MET A 273     -44.867  -5.956   0.564  1.00  0.74           H  
ATOM   4075  HA  MET A 273     -42.940  -3.666   0.481  1.00  0.74           H  
ATOM   4076 1HB  MET A 273     -44.382  -4.891  -1.869  1.00  0.74           H  
ATOM   4077 2HB  MET A 273     -43.448  -3.416  -1.933  1.00  0.74           H  
ATOM   4078 1HG  MET A 273     -41.453  -4.774  -1.259  1.00  0.74           H  
ATOM   4079 2HG  MET A 273     -42.445  -6.186  -1.363  1.00  0.74           H  
ATOM   4080 1HE  MET A 273     -41.592  -3.360  -4.784  1.00  0.74           H  
ATOM   4081 2HE  MET A 273     -42.717  -2.998  -3.472  1.00  0.74           H  
ATOM   4082 3HE  MET A 273     -41.002  -3.167  -3.157  1.00  0.74           H  
ATOM   4083  N   ARG A 274     -44.698  -1.948   0.424  1.00  0.73           N  
ATOM   4084  CA  ARG A 274     -45.750  -0.954   0.555  1.00  0.73           C  
ATOM   4085  C   ARG A 274     -45.471   0.283  -0.303  1.00  0.73           C  
ATOM   4086  O   ARG A 274     -44.387   0.872  -0.232  1.00  0.73           O  
ATOM   4087  CB  ARG A 274     -45.868  -0.524   2.024  1.00  0.73           C  
ATOM   4088  CG  ARG A 274     -46.199  -1.625   3.055  1.00  0.73           C  
ATOM   4089  CD  ARG A 274     -46.206  -1.093   4.482  1.00  0.73           C  
ATOM   4090  NE  ARG A 274     -47.332  -0.213   4.772  1.00  0.73           N  
ATOM   4091  CZ  ARG A 274     -47.385   0.668   5.807  1.00  0.73           C  
ATOM   4092  NH1 ARG A 274     -46.367   0.816   6.639  1.00  0.73           N  
ATOM   4093  NH2 ARG A 274     -48.474   1.402   5.984  1.00  0.73           N  
ATOM   4094  H   ARG A 274     -43.718  -1.684   0.526  1.00  0.73           H  
ATOM   4095  HA  ARG A 274     -46.695  -1.392   0.232  1.00  0.73           H  
ATOM   4096 1HB  ARG A 274     -44.945  -0.043   2.331  1.00  0.73           H  
ATOM   4097 2HB  ARG A 274     -46.645   0.213   2.095  1.00  0.73           H  
ATOM   4098 1HG  ARG A 274     -47.178  -2.051   2.833  1.00  0.73           H  
ATOM   4099 2HG  ARG A 274     -45.442  -2.414   3.008  1.00  0.73           H  
ATOM   4100 1HD  ARG A 274     -46.241  -1.933   5.177  1.00  0.73           H  
ATOM   4101 2HD  ARG A 274     -45.303  -0.535   4.661  1.00  0.73           H  
ATOM   4102  HE  ARG A 274     -48.138  -0.274   4.171  1.00  0.73           H  
ATOM   4103 1HH1 ARG A 274     -45.483   0.288   6.524  1.00  0.73           H  
ATOM   4104 2HH1 ARG A 274     -46.428   1.482   7.393  1.00  0.73           H  
ATOM   4105 1HH2 ARG A 274     -49.258   1.307   5.356  1.00  0.73           H  
ATOM   4106 2HH2 ARG A 274     -48.518   2.061   6.748  1.00  0.73           H  
ATOM   4107  N   LEU A 275     -46.467   0.692  -1.084  1.00  0.73           N  
ATOM   4108  CA  LEU A 275     -46.377   1.905  -1.901  1.00  0.73           C  
ATOM   4109  C   LEU A 275     -47.350   2.934  -1.341  1.00  0.73           C  
ATOM   4110  O   LEU A 275     -48.557   2.867  -1.593  1.00  0.73           O  
ATOM   4111  CB  LEU A 275     -46.725   1.607  -3.354  1.00  0.73           C  
ATOM   4112  CG  LEU A 275     -45.919   0.503  -4.072  1.00  0.73           C  
ATOM   4113  CD1 LEU A 275     -46.499   0.313  -5.479  1.00  0.73           C  
ATOM   4114  CD2 LEU A 275     -44.447   0.892  -4.125  1.00  0.73           C  
ATOM   4115  H   LEU A 275     -47.323   0.135  -1.113  1.00  0.73           H  
ATOM   4116  HA  LEU A 275     -45.368   2.312  -1.839  1.00  0.73           H  
ATOM   4117 1HB  LEU A 275     -47.759   1.347  -3.404  1.00  0.73           H  
ATOM   4118 2HB  LEU A 275     -46.592   2.515  -3.926  1.00  0.73           H  
ATOM   4119  HG  LEU A 275     -46.027  -0.442  -3.531  1.00  0.73           H  
ATOM   4120 1HD1 LEU A 275     -45.958  -0.465  -6.006  1.00  0.73           H  
ATOM   4121 2HD1 LEU A 275     -47.548   0.035  -5.408  1.00  0.73           H  
ATOM   4122 3HD1 LEU A 275     -46.406   1.246  -6.029  1.00  0.73           H  
ATOM   4123 1HD2 LEU A 275     -43.874   0.113  -4.630  1.00  0.73           H  
ATOM   4124 2HD2 LEU A 275     -44.334   1.832  -4.663  1.00  0.73           H  
ATOM   4125 3HD2 LEU A 275     -44.081   1.012  -3.112  1.00  0.73           H  
ATOM   4126  N   LEU A 276     -46.833   3.863  -0.557  1.00  0.74           N  
ATOM   4127  CA  LEU A 276     -47.642   4.780   0.228  1.00  0.74           C  
ATOM   4128  C   LEU A 276     -47.728   6.214  -0.323  1.00  0.74           C  
ATOM   4129  O   LEU A 276     -46.874   6.674  -1.096  1.00  0.74           O  
ATOM   4130  CB  LEU A 276     -47.039   4.785   1.625  1.00  0.74           C  
ATOM   4131  CG  LEU A 276     -46.876   3.378   2.235  1.00  0.74           C  
ATOM   4132  CD1 LEU A 276     -46.164   3.483   3.555  1.00  0.74           C  
ATOM   4133  CD2 LEU A 276     -48.232   2.734   2.375  1.00  0.74           C  
ATOM   4134  H   LEU A 276     -45.821   3.899  -0.431  1.00  0.74           H  
ATOM   4135  HA  LEU A 276     -48.652   4.376   0.283  1.00  0.74           H  
ATOM   4136 1HB  LEU A 276     -46.054   5.240   1.584  1.00  0.74           H  
ATOM   4137 2HB  LEU A 276     -47.670   5.379   2.286  1.00  0.74           H  
ATOM   4138  HG  LEU A 276     -46.250   2.770   1.577  1.00  0.74           H  
ATOM   4139 1HD1 LEU A 276     -46.021   2.493   3.974  1.00  0.74           H  
ATOM   4140 2HD1 LEU A 276     -45.187   3.948   3.396  1.00  0.74           H  
ATOM   4141 3HD1 LEU A 276     -46.749   4.091   4.241  1.00  0.74           H  
ATOM   4142 1HD2 LEU A 276     -48.139   1.748   2.793  1.00  0.74           H  
ATOM   4143 2HD2 LEU A 276     -48.848   3.345   3.031  1.00  0.74           H  
ATOM   4144 3HD2 LEU A 276     -48.693   2.666   1.390  1.00  0.74           H  
ATOM   4145  N   ASN A 277     -48.761   6.931   0.107  1.00  0.74           N  
ATOM   4146  CA  ASN A 277     -48.945   8.340  -0.236  1.00  0.74           C  
ATOM   4147  C   ASN A 277     -48.804   8.639  -1.737  1.00  0.74           C  
ATOM   4148  O   ASN A 277     -49.616   8.187  -2.542  1.00  0.74           O  
ATOM   4149  CB  ASN A 277     -48.009   9.215   0.585  1.00  0.74           C  
ATOM   4150  CG  ASN A 277     -48.287   9.111   2.063  1.00  0.74           C  
ATOM   4151  OD1 ASN A 277     -49.174   8.360   2.491  1.00  0.74           O  
ATOM   4152  ND2 ASN A 277     -47.569   9.874   2.849  1.00  0.74           N  
ATOM   4153  H   ASN A 277     -49.440   6.490   0.714  1.00  0.74           H  
ATOM   4154  HA  ASN A 277     -49.967   8.615   0.035  1.00  0.74           H  
ATOM   4155 1HB  ASN A 277     -46.973   8.927   0.402  1.00  0.74           H  
ATOM   4156 2HB  ASN A 277     -48.123  10.258   0.290  1.00  0.74           H  
ATOM   4157 1HD2 ASN A 277     -47.722   9.856   3.838  1.00  0.74           H  
ATOM   4158 2HD2 ASN A 277     -46.884  10.490   2.461  1.00  0.74           H  
ATOM   4159  N   GLY A 278     -47.770   9.396  -2.109  1.00  0.72           N  
ATOM   4160  CA  GLY A 278     -47.559   9.839  -3.488  1.00  0.72           C  
ATOM   4161  C   GLY A 278     -46.859   8.826  -4.394  1.00  0.72           C  
ATOM   4162  O   GLY A 278     -46.414   9.172  -5.485  1.00  0.72           O  
ATOM   4163  H   GLY A 278     -47.121   9.706  -1.406  1.00  0.72           H  
ATOM   4164 1HA  GLY A 278     -48.526  10.092  -3.923  1.00  0.72           H  
ATOM   4165 2HA  GLY A 278     -46.982  10.762  -3.476  1.00  0.72           H  
ATOM   4166  N   CYS A 279     -46.749   7.578  -3.965  1.00  0.70           N  
ATOM   4167  CA  CYS A 279     -46.060   6.574  -4.771  1.00  0.70           C  
ATOM   4168  C   CYS A 279     -46.732   6.162  -6.064  1.00  0.70           C  
ATOM   4169  O   CYS A 279     -47.387   5.112  -6.128  1.00  0.70           O  
ATOM   4170  CB  CYS A 279     -45.836   5.310  -3.995  1.00  0.70           C  
ATOM   4171  SG  CYS A 279     -44.691   5.455  -2.759  1.00  0.70           S  
ATOM   4172  H   CYS A 279     -47.114   7.320  -3.049  1.00  0.70           H  
ATOM   4173  HA  CYS A 279     -45.097   6.994  -5.020  1.00  0.70           H  
ATOM   4174 1HB  CYS A 279     -46.776   5.006  -3.537  1.00  0.70           H  
ATOM   4175 2HB  CYS A 279     -45.535   4.529  -4.638  1.00  0.70           H  
ATOM   4176  HG  CYS A 279     -45.568   5.916  -1.848  1.00  0.70           H  
ATOM   4177  N   LYS A 280     -46.570   7.003  -7.077  1.00  0.67           N  
ATOM   4178  CA  LYS A 280     -47.181   6.784  -8.375  1.00  0.67           C  
ATOM   4179  C   LYS A 280     -46.190   6.275  -9.435  1.00  0.67           C  
ATOM   4180  O   LYS A 280     -44.986   6.558  -9.375  1.00  0.67           O  
ATOM   4181  CB  LYS A 280     -47.838   8.081  -8.831  1.00  0.67           C  
ATOM   4182  CG  LYS A 280     -48.904   8.519  -7.827  1.00  0.67           C  
ATOM   4183  CD  LYS A 280     -49.797   9.648  -8.265  1.00  0.67           C  
ATOM   4184  CE  LYS A 280     -50.764   9.998  -7.114  1.00  0.67           C  
ATOM   4185  NZ  LYS A 280     -51.927  10.797  -7.564  1.00  0.67           N  
ATOM   4186  H   LYS A 280     -46.044   7.857  -6.891  1.00  0.67           H  
ATOM   4187  HA  LYS A 280     -47.952   6.025  -8.257  1.00  0.67           H  
ATOM   4188 1HB  LYS A 280     -47.095   8.866  -8.931  1.00  0.67           H  
ATOM   4189 2HB  LYS A 280     -48.309   7.931  -9.802  1.00  0.67           H  
ATOM   4190 1HG  LYS A 280     -49.504   7.682  -7.589  1.00  0.67           H  
ATOM   4191 2HG  LYS A 280     -48.408   8.833  -6.922  1.00  0.67           H  
ATOM   4192 1HD  LYS A 280     -49.186  10.523  -8.490  1.00  0.67           H  
ATOM   4193 2HD  LYS A 280     -50.362   9.388  -9.150  1.00  0.67           H  
ATOM   4194 1HE  LYS A 280     -51.122   9.084  -6.639  1.00  0.67           H  
ATOM   4195 2HE  LYS A 280     -50.206  10.580  -6.380  1.00  0.67           H  
ATOM   4196 1HZ  LYS A 280     -52.520  11.010  -6.780  1.00  0.67           H  
ATOM   4197 2HZ  LYS A 280     -51.636  11.648  -8.009  1.00  0.67           H  
ATOM   4198 3HZ  LYS A 280     -52.459  10.199  -8.223  1.00  0.67           H  
ATOM   4199  N   GLU A 281     -46.731   5.557 -10.420  1.00  0.63           N  
ATOM   4200  CA  GLU A 281     -45.981   5.012 -11.561  1.00  0.63           C  
ATOM   4201  C   GLU A 281     -44.805   4.112 -11.176  1.00  0.63           C  
ATOM   4202  O   GLU A 281     -43.752   4.173 -11.808  1.00  0.63           O  
ATOM   4203  CB  GLU A 281     -45.425   6.147 -12.430  1.00  0.63           C  
ATOM   4204  CG  GLU A 281     -46.469   7.073 -13.043  1.00  0.63           C  
ATOM   4205  CD  GLU A 281     -45.848   8.107 -13.965  1.00  0.63           C  
ATOM   4206  OE1 GLU A 281     -45.118   8.948 -13.483  1.00  0.63           O  
ATOM   4207  OE2 GLU A 281     -46.106   8.054 -15.144  1.00  0.63           O  
ATOM   4208  H   GLU A 281     -47.732   5.359 -10.353  1.00  0.63           H  
ATOM   4209  HA  GLU A 281     -46.663   4.427 -12.163  1.00  0.63           H  
ATOM   4210 1HB  GLU A 281     -44.735   6.757 -11.853  1.00  0.63           H  
ATOM   4211 2HB  GLU A 281     -44.854   5.716 -13.250  1.00  0.63           H  
ATOM   4212 1HG  GLU A 281     -47.187   6.474 -13.606  1.00  0.63           H  
ATOM   4213 2HG  GLU A 281     -47.008   7.577 -12.242  1.00  0.63           H  
ATOM   4214  N   ASN A 282     -44.982   3.255 -10.176  1.00  0.61           N  
ATOM   4215  CA  ASN A 282     -43.907   2.364  -9.765  1.00  0.61           C  
ATOM   4216  C   ASN A 282     -44.077   0.976 -10.353  1.00  0.61           C  
ATOM   4217  O   ASN A 282     -45.207   0.521 -10.556  1.00  0.61           O  
ATOM   4218  CB  ASN A 282     -43.827   2.305  -8.256  1.00  0.61           C  
ATOM   4219  CG  ASN A 282     -43.486   3.660  -7.696  1.00  0.61           C  
ATOM   4220  OD1 ASN A 282     -42.681   4.432  -8.215  1.00  0.61           O  
ATOM   4221  ND2 ASN A 282     -44.063   3.989  -6.627  1.00  0.61           N  
ATOM   4222  H   ASN A 282     -45.869   3.230  -9.689  1.00  0.61           H  
ATOM   4223  HA  ASN A 282     -42.967   2.761 -10.145  1.00  0.61           H  
ATOM   4224 1HB  ASN A 282     -44.779   1.973  -7.843  1.00  0.61           H  
ATOM   4225 2HB  ASN A 282     -43.060   1.588  -7.957  1.00  0.61           H  
ATOM   4226 1HD2 ASN A 282     -43.834   4.907  -6.248  1.00  0.61           H  
ATOM   4227 2HD2 ASN A 282     -44.722   3.375  -6.190  1.00  0.61           H  
ATOM   4228  N   LEU A 283     -42.959   0.302 -10.599  1.00  0.59           N  
ATOM   4229  CA  LEU A 283     -43.012  -1.068 -11.084  1.00  0.59           C  
ATOM   4230  C   LEU A 283     -42.436  -2.067 -10.089  1.00  0.59           C  
ATOM   4231  O   LEU A 283     -41.331  -1.879  -9.581  1.00  0.59           O  
ATOM   4232  CB  LEU A 283     -42.221  -1.201 -12.391  1.00  0.59           C  
ATOM   4233  CG  LEU A 283     -42.841  -0.606 -13.643  1.00  0.59           C  
ATOM   4234  CD1 LEU A 283     -42.548   0.891 -13.704  1.00  0.59           C  
ATOM   4235  CD2 LEU A 283     -42.283  -1.333 -14.849  1.00  0.59           C  
ATOM   4236  H   LEU A 283     -42.064   0.764 -10.432  1.00  0.59           H  
ATOM   4237  HA  LEU A 283     -44.050  -1.332 -11.271  1.00  0.59           H  
ATOM   4238 1HB  LEU A 283     -41.253  -0.723 -12.250  1.00  0.59           H  
ATOM   4239 2HB  LEU A 283     -42.049  -2.259 -12.578  1.00  0.59           H  
ATOM   4240  HG  LEU A 283     -43.911  -0.728 -13.612  1.00  0.59           H  
ATOM   4241 1HD1 LEU A 283     -42.997   1.313 -14.600  1.00  0.59           H  
ATOM   4242 2HD1 LEU A 283     -42.955   1.395 -12.839  1.00  0.59           H  
ATOM   4243 3HD1 LEU A 283     -41.469   1.048 -13.731  1.00  0.59           H  
ATOM   4244 1HD2 LEU A 283     -42.726  -0.926 -15.759  1.00  0.59           H  
ATOM   4245 2HD2 LEU A 283     -41.201  -1.208 -14.883  1.00  0.59           H  
ATOM   4246 3HD2 LEU A 283     -42.521  -2.395 -14.772  1.00  0.59           H  
ATOM   4247  N   ILE A 284     -43.171  -3.143  -9.852  1.00  0.58           N  
ATOM   4248  CA  ILE A 284     -42.708  -4.248  -9.023  1.00  0.58           C  
ATOM   4249  C   ILE A 284     -42.756  -5.485  -9.901  1.00  0.58           C  
ATOM   4250  O   ILE A 284     -43.843  -6.049 -10.092  1.00  0.58           O  
ATOM   4251  CB  ILE A 284     -43.623  -4.439  -7.802  1.00  0.58           C  
ATOM   4252  CG1 ILE A 284     -43.692  -3.156  -6.981  1.00  0.58           C  
ATOM   4253  CG2 ILE A 284     -43.140  -5.577  -6.956  1.00  0.58           C  
ATOM   4254  CD1 ILE A 284     -44.674  -3.234  -5.834  1.00  0.58           C  
ATOM   4255  H   ILE A 284     -44.090  -3.201 -10.284  1.00  0.58           H  
ATOM   4256  HA  ILE A 284     -41.686  -4.071  -8.702  1.00  0.58           H  
ATOM   4257  HB  ILE A 284     -44.627  -4.657  -8.147  1.00  0.58           H  
ATOM   4258 1HG1 ILE A 284     -42.707  -2.938  -6.609  1.00  0.58           H  
ATOM   4259 2HG1 ILE A 284     -43.997  -2.333  -7.623  1.00  0.58           H  
ATOM   4260 1HG2 ILE A 284     -43.799  -5.705  -6.109  1.00  0.58           H  
ATOM   4261 2HG2 ILE A 284     -43.125  -6.490  -7.550  1.00  0.58           H  
ATOM   4262 3HG2 ILE A 284     -42.137  -5.349  -6.602  1.00  0.58           H  
ATOM   4263 1HD1 ILE A 284     -44.671  -2.298  -5.286  1.00  0.58           H  
ATOM   4264 2HD1 ILE A 284     -45.664  -3.418  -6.219  1.00  0.58           H  
ATOM   4265 3HD1 ILE A 284     -44.393  -4.040  -5.164  1.00  0.58           H  
ATOM   4266  N   THR A 285     -41.613  -5.900 -10.453  1.00  0.57           N  
ATOM   4267  CA  THR A 285     -41.704  -7.002 -11.407  1.00  0.57           C  
ATOM   4268  C   THR A 285     -40.624  -8.078 -11.269  1.00  0.57           C  
ATOM   4269  O   THR A 285     -39.510  -7.824 -10.804  1.00  0.57           O  
ATOM   4270  CB  THR A 285     -41.723  -6.468 -12.868  1.00  0.57           C  
ATOM   4271  OG1 THR A 285     -40.471  -5.859 -13.190  1.00  0.57           O  
ATOM   4272  CG2 THR A 285     -42.854  -5.408 -13.084  1.00  0.57           C  
ATOM   4273  H   THR A 285     -40.732  -5.452 -10.198  1.00  0.57           H  
ATOM   4274  HA  THR A 285     -42.649  -7.501 -11.235  1.00  0.57           H  
ATOM   4275  HB  THR A 285     -41.899  -7.310 -13.542  1.00  0.57           H  
ATOM   4276  HG1 THR A 285     -39.781  -6.525 -13.150  1.00  0.57           H  
ATOM   4277 1HG2 THR A 285     -42.848  -5.077 -14.121  1.00  0.57           H  
ATOM   4278 2HG2 THR A 285     -43.817  -5.857 -12.857  1.00  0.57           H  
ATOM   4279 3HG2 THR A 285     -42.700  -4.553 -12.448  1.00  0.57           H  
ATOM   4280  N   SER A 286     -40.962  -9.272 -11.747  1.00  0.57           N  
ATOM   4281  CA  SER A 286     -40.057 -10.428 -11.765  1.00  0.57           C  
ATOM   4282  C   SER A 286     -39.434 -10.748 -10.404  1.00  0.57           C  
ATOM   4283  O   SER A 286     -38.279 -11.169 -10.334  1.00  0.57           O  
ATOM   4284  CB  SER A 286     -38.942 -10.203 -12.759  1.00  0.57           C  
ATOM   4285  OG  SER A 286     -39.450 -10.050 -14.055  1.00  0.57           O  
ATOM   4286  H   SER A 286     -41.923  -9.377 -12.091  1.00  0.57           H  
ATOM   4287  HA  SER A 286     -40.624 -11.298 -12.081  1.00  0.57           H  
ATOM   4288 1HB  SER A 286     -38.368  -9.320 -12.483  1.00  0.57           H  
ATOM   4289 2HB  SER A 286     -38.261 -11.052 -12.732  1.00  0.57           H  
ATOM   4290  HG  SER A 286     -39.820 -10.907 -14.292  1.00  0.57           H  
ATOM   4291  N   ASN A 287     -40.196 -10.554  -9.335  1.00  0.58           N  
ATOM   4292  CA  ASN A 287     -39.746 -10.794  -7.970  1.00  0.58           C  
ATOM   4293  C   ASN A 287     -40.291 -12.115  -7.437  1.00  0.58           C  
ATOM   4294  O   ASN A 287     -41.314 -12.614  -7.923  1.00  0.58           O  
ATOM   4295  CB  ASN A 287     -40.177  -9.650  -7.070  1.00  0.58           C  
ATOM   4296  CG  ASN A 287     -39.554  -8.304  -7.378  1.00  0.58           C  
ATOM   4297  OD1 ASN A 287     -38.358  -8.144  -7.622  1.00  0.58           O  
ATOM   4298  ND2 ASN A 287     -40.382  -7.303  -7.355  1.00  0.58           N  
ATOM   4299  H   ASN A 287     -41.141 -10.216  -9.478  1.00  0.58           H  
ATOM   4300  HA  ASN A 287     -38.656 -10.863  -7.959  1.00  0.58           H  
ATOM   4301 1HB  ASN A 287     -41.222  -9.525  -7.207  1.00  0.58           H  
ATOM   4302 2HB  ASN A 287     -40.000  -9.914  -6.028  1.00  0.58           H  
ATOM   4303 1HD2 ASN A 287     -40.065  -6.363  -7.552  1.00  0.58           H  
ATOM   4304 2HD2 ASN A 287     -41.345  -7.458  -7.143  1.00  0.58           H  
ATOM   4305  N   HIS A 288     -39.617 -12.658  -6.433  1.00  0.60           N  
ATOM   4306  CA  HIS A 288     -40.081 -13.849  -5.730  1.00  0.60           C  
ATOM   4307  C   HIS A 288     -40.418 -13.499  -4.294  1.00  0.60           C  
ATOM   4308  O   HIS A 288     -39.539 -13.076  -3.550  1.00  0.60           O  
ATOM   4309  CB  HIS A 288     -39.028 -14.955  -5.759  1.00  0.60           C  
ATOM   4310  CG  HIS A 288     -39.435 -16.233  -5.047  1.00  0.60           C  
ATOM   4311  ND1 HIS A 288     -38.507 -17.158  -4.605  1.00  0.60           N  
ATOM   4312  CD2 HIS A 288     -40.651 -16.732  -4.702  1.00  0.60           C  
ATOM   4313  CE1 HIS A 288     -39.136 -18.166  -4.026  1.00  0.60           C  
ATOM   4314  NE2 HIS A 288     -40.432 -17.932  -4.073  1.00  0.60           N  
ATOM   4315  H   HIS A 288     -38.760 -12.196  -6.124  1.00  0.60           H  
ATOM   4316  HA  HIS A 288     -40.984 -14.230  -6.199  1.00  0.60           H  
ATOM   4317 1HB  HIS A 288     -38.802 -15.206  -6.796  1.00  0.60           H  
ATOM   4318 2HB  HIS A 288     -38.107 -14.589  -5.304  1.00  0.60           H  
ATOM   4319  HD2 HIS A 288     -41.621 -16.275  -4.887  1.00  0.60           H  
ATOM   4320  HE1 HIS A 288     -38.663 -19.043  -3.585  1.00  0.60           H  
ATOM   4321  HE2 HIS A 288     -41.156 -18.530  -3.708  1.00  0.60           H  
ATOM   4322  N   PHE A 289     -41.680 -13.648  -3.920  1.00  0.64           N  
ATOM   4323  CA  PHE A 289     -42.134 -13.305  -2.585  1.00  0.64           C  
ATOM   4324  C   PHE A 289     -42.592 -14.550  -1.839  1.00  0.64           C  
ATOM   4325  O   PHE A 289     -43.548 -15.197  -2.265  1.00  0.64           O  
ATOM   4326  CB  PHE A 289     -43.332 -12.382  -2.664  1.00  0.64           C  
ATOM   4327  CG  PHE A 289     -43.125 -11.113  -3.335  1.00  0.64           C  
ATOM   4328  CD1 PHE A 289     -43.258 -11.037  -4.697  1.00  0.64           C  
ATOM   4329  CD2 PHE A 289     -42.825  -9.985  -2.634  1.00  0.64           C  
ATOM   4330  CE1 PHE A 289     -43.099  -9.852  -5.326  1.00  0.64           C  
ATOM   4331  CE2 PHE A 289     -42.654  -8.813  -3.260  1.00  0.64           C  
ATOM   4332  CZ  PHE A 289     -42.786  -8.733  -4.610  1.00  0.64           C  
ATOM   4333  H   PHE A 289     -42.349 -14.006  -4.597  1.00  0.64           H  
ATOM   4334  HA  PHE A 289     -41.324 -12.841  -2.032  1.00  0.64           H  
ATOM   4335 1HB  PHE A 289     -44.130 -12.899  -3.167  1.00  0.64           H  
ATOM   4336 2HB  PHE A 289     -43.661 -12.182  -1.656  1.00  0.64           H  
ATOM   4337  HD1 PHE A 289     -43.509 -11.939  -5.270  1.00  0.64           H  
ATOM   4338  HD2 PHE A 289     -42.723 -10.035  -1.567  1.00  0.64           H  
ATOM   4339  HE1 PHE A 289     -43.221  -9.797  -6.394  1.00  0.64           H  
ATOM   4340  HE2 PHE A 289     -42.412  -7.948  -2.684  1.00  0.64           H  
ATOM   4341  HZ  PHE A 289     -42.650  -7.783  -5.112  1.00  0.64           H  
ATOM   4342  N   ARG A 290     -41.940 -14.884  -0.735  1.00  0.70           N  
ATOM   4343  CA  ARG A 290     -42.321 -16.079   0.004  1.00  0.70           C  
ATOM   4344  C   ARG A 290     -42.594 -15.798   1.461  1.00  0.70           C  
ATOM   4345  O   ARG A 290     -41.677 -15.523   2.250  1.00  0.70           O  
ATOM   4346  CB  ARG A 290     -41.261 -17.153  -0.063  1.00  0.70           C  
ATOM   4347  CG  ARG A 290     -41.700 -18.431   0.677  1.00  0.70           C  
ATOM   4348  CD  ARG A 290     -40.756 -19.571   0.548  1.00  0.70           C  
ATOM   4349  NE  ARG A 290     -41.241 -20.730   1.305  1.00  0.70           N  
ATOM   4350  CZ  ARG A 290     -42.043 -21.696   0.802  1.00  0.70           C  
ATOM   4351  NH1 ARG A 290     -42.411 -21.652  -0.459  1.00  0.70           N  
ATOM   4352  NH2 ARG A 290     -42.457 -22.687   1.578  1.00  0.70           N  
ATOM   4353  H   ARG A 290     -41.168 -14.305  -0.419  1.00  0.70           H  
ATOM   4354  HA  ARG A 290     -43.236 -16.478  -0.431  1.00  0.70           H  
ATOM   4355 1HB  ARG A 290     -41.059 -17.407  -1.102  1.00  0.70           H  
ATOM   4356 2HB  ARG A 290     -40.333 -16.790   0.383  1.00  0.70           H  
ATOM   4357 1HG  ARG A 290     -41.793 -18.198   1.740  1.00  0.70           H  
ATOM   4358 2HG  ARG A 290     -42.672 -18.746   0.308  1.00  0.70           H  
ATOM   4359 1HD  ARG A 290     -40.663 -19.856  -0.500  1.00  0.70           H  
ATOM   4360 2HD  ARG A 290     -39.780 -19.287   0.941  1.00  0.70           H  
ATOM   4361  HE  ARG A 290     -40.985 -20.799   2.282  1.00  0.70           H  
ATOM   4362 1HH1 ARG A 290     -42.080 -20.904  -1.049  1.00  0.70           H  
ATOM   4363 2HH1 ARG A 290     -43.008 -22.373  -0.838  1.00  0.70           H  
ATOM   4364 1HH2 ARG A 290     -42.176 -22.722   2.554  1.00  0.70           H  
ATOM   4365 2HH2 ARG A 290     -43.059 -23.408   1.209  1.00  0.70           H  
ATOM   4366  N   ARG A 291     -43.867 -15.890   1.811  1.00  0.79           N  
ATOM   4367  CA  ARG A 291     -44.284 -15.652   3.167  1.00  0.79           C  
ATOM   4368  C   ARG A 291     -44.418 -17.007   3.856  1.00  0.79           C  
ATOM   4369  O   ARG A 291     -44.999 -17.929   3.280  1.00  0.79           O  
ATOM   4370  CB  ARG A 291     -45.590 -14.876   3.227  1.00  0.79           C  
ATOM   4371  CG  ARG A 291     -45.969 -14.510   4.592  1.00  0.79           C  
ATOM   4372  CD  ARG A 291     -47.142 -13.676   4.664  1.00  0.79           C  
ATOM   4373  NE  ARG A 291     -47.477 -13.503   6.014  1.00  0.79           N  
ATOM   4374  CZ  ARG A 291     -48.607 -13.058   6.501  1.00  0.79           C  
ATOM   4375  NH1 ARG A 291     -49.605 -12.696   5.747  1.00  0.79           N  
ATOM   4376  NH2 ARG A 291     -48.707 -12.991   7.793  1.00  0.79           N  
ATOM   4377  H   ARG A 291     -44.568 -16.132   1.109  1.00  0.79           H  
ATOM   4378  HA  ARG A 291     -43.525 -15.064   3.660  1.00  0.79           H  
ATOM   4379 1HB  ARG A 291     -45.540 -13.985   2.628  1.00  0.79           H  
ATOM   4380 2HB  ARG A 291     -46.391 -15.495   2.822  1.00  0.79           H  
ATOM   4381 1HG  ARG A 291     -46.164 -15.401   5.156  1.00  0.79           H  
ATOM   4382 2HG  ARG A 291     -45.143 -13.969   5.061  1.00  0.79           H  
ATOM   4383 1HD  ARG A 291     -46.930 -12.695   4.235  1.00  0.79           H  
ATOM   4384 2HD  ARG A 291     -47.973 -14.134   4.155  1.00  0.79           H  
ATOM   4385  HE  ARG A 291     -46.776 -13.735   6.711  1.00  0.79           H  
ATOM   4386 1HH1 ARG A 291     -49.540 -12.739   4.745  1.00  0.79           H  
ATOM   4387 2HH1 ARG A 291     -50.453 -12.362   6.225  1.00  0.79           H  
ATOM   4388 1HH2 ARG A 291     -47.905 -13.260   8.362  1.00  0.79           H  
ATOM   4389 2HH2 ARG A 291     -49.583 -12.664   8.202  1.00  0.79           H  
ATOM   4390  N   GLY A 292     -43.889 -17.133   5.062  1.00  0.93           N  
ATOM   4391  CA  GLY A 292     -43.940 -18.398   5.793  1.00  0.93           C  
ATOM   4392  C   GLY A 292     -43.497 -18.204   7.227  1.00  0.93           C  
ATOM   4393  O   GLY A 292     -43.231 -17.084   7.645  1.00  0.93           O  
ATOM   4394  H   GLY A 292     -43.413 -16.328   5.467  1.00  0.93           H  
ATOM   4395 1HA  GLY A 292     -44.944 -18.804   5.768  1.00  0.93           H  
ATOM   4396 2HA  GLY A 292     -43.292 -19.124   5.305  1.00  0.93           H  
ATOM   4397  N   THR A 293     -43.414 -19.274   8.001  1.00  1.12           N  
ATOM   4398  CA  THR A 293     -43.082 -19.064   9.399  1.00  1.12           C  
ATOM   4399  C   THR A 293     -41.594 -18.829   9.631  1.00  1.12           C  
ATOM   4400  O   THR A 293     -40.755 -19.211   8.815  1.00  1.12           O  
ATOM   4401  CB  THR A 293     -43.618 -20.227  10.238  1.00  1.12           C  
ATOM   4402  OG1 THR A 293     -42.990 -21.455   9.831  1.00  1.12           O  
ATOM   4403  CG2 THR A 293     -45.133 -20.333  10.030  1.00  1.12           C  
ATOM   4404  H   THR A 293     -43.613 -20.197   7.637  1.00  1.12           H  
ATOM   4405  HA  THR A 293     -43.596 -18.182   9.741  1.00  1.12           H  
ATOM   4406  HB  THR A 293     -43.402 -20.049  11.291  1.00  1.12           H  
ATOM   4407  HG1 THR A 293     -43.296 -21.700   8.952  1.00  1.12           H  
ATOM   4408 1HG2 THR A 293     -45.526 -21.158  10.624  1.00  1.12           H  
ATOM   4409 2HG2 THR A 293     -45.610 -19.408  10.338  1.00  1.12           H  
ATOM   4410 3HG2 THR A 293     -45.341 -20.513   8.973  1.00  1.12           H  
ATOM   4411  N   GLU A 294     -41.290 -18.225  10.779  1.00  1.34           N  
ATOM   4412  CA  GLU A 294     -39.932 -17.903  11.216  1.00  1.34           C  
ATOM   4413  C   GLU A 294     -39.060 -19.064  11.696  1.00  1.34           C  
ATOM   4414  O   GLU A 294     -37.854 -19.089  11.444  1.00  1.34           O  
ATOM   4415  CB  GLU A 294     -40.028 -16.844  12.300  1.00  1.34           C  
ATOM   4416  CG  GLU A 294     -38.728 -16.455  12.950  1.00  1.34           C  
ATOM   4417  CD  GLU A 294     -37.708 -15.822  12.049  1.00  1.34           C  
ATOM   4418  OE1 GLU A 294     -38.048 -15.307  11.010  1.00  1.34           O  
ATOM   4419  OE2 GLU A 294     -36.556 -15.848  12.429  1.00  1.34           O  
ATOM   4420  H   GLU A 294     -42.056 -17.951  11.376  1.00  1.34           H  
ATOM   4421  HA  GLU A 294     -39.423 -17.454  10.361  1.00  1.34           H  
ATOM   4422 1HB  GLU A 294     -40.465 -15.937  11.879  1.00  1.34           H  
ATOM   4423 2HB  GLU A 294     -40.703 -17.190  13.065  1.00  1.34           H  
ATOM   4424 1HG  GLU A 294     -38.983 -15.747  13.713  1.00  1.34           H  
ATOM   4425 2HG  GLU A 294     -38.294 -17.325  13.443  1.00  1.34           H  
ATOM   4426  N   GLY A 295     -39.625 -19.984  12.467  1.00  1.57           N  
ATOM   4427  CA  GLY A 295     -38.844 -21.120  12.953  1.00  1.57           C  
ATOM   4428  C   GLY A 295     -37.893 -20.830  14.129  1.00  1.57           C  
ATOM   4429  O   GLY A 295     -37.993 -21.460  15.177  1.00  1.57           O  
ATOM   4430  H   GLY A 295     -40.608 -19.922  12.680  1.00  1.57           H  
ATOM   4431 1HA  GLY A 295     -39.534 -21.913  13.246  1.00  1.57           H  
ATOM   4432 2HA  GLY A 295     -38.264 -21.520  12.123  1.00  1.57           H  
ATOM   4433  N   PHE A 296     -36.950 -19.903  13.944  1.00  1.76           N  
ATOM   4434  CA  PHE A 296     -35.942 -19.626  14.978  1.00  1.76           C  
ATOM   4435  C   PHE A 296     -36.643 -19.071  16.247  1.00  1.76           C  
ATOM   4436  O   PHE A 296     -37.153 -17.946  16.215  1.00  1.76           O  
ATOM   4437  CB  PHE A 296     -34.898 -18.631  14.426  1.00  1.76           C  
ATOM   4438  CG  PHE A 296     -33.649 -18.408  15.294  1.00  1.76           C  
ATOM   4439  CD1 PHE A 296     -32.839 -19.485  15.623  1.00  1.76           C  
ATOM   4440  CD2 PHE A 296     -33.257 -17.152  15.728  1.00  1.76           C  
ATOM   4441  CE1 PHE A 296     -31.693 -19.315  16.369  1.00  1.76           C  
ATOM   4442  CE2 PHE A 296     -32.108 -16.982  16.478  1.00  1.76           C  
ATOM   4443  CZ  PHE A 296     -31.330 -18.072  16.796  1.00  1.76           C  
ATOM   4444  H   PHE A 296     -36.945 -19.419  13.045  1.00  1.76           H  
ATOM   4445  HA  PHE A 296     -35.408 -20.544  15.171  1.00  1.76           H  
ATOM   4446 1HB  PHE A 296     -34.568 -18.974  13.446  1.00  1.76           H  
ATOM   4447 2HB  PHE A 296     -35.382 -17.659  14.273  1.00  1.76           H  
ATOM   4448  HD1 PHE A 296     -33.120 -20.481  15.280  1.00  1.76           H  
ATOM   4449  HD2 PHE A 296     -33.859 -16.303  15.472  1.00  1.76           H  
ATOM   4450  HE1 PHE A 296     -31.071 -20.173  16.617  1.00  1.76           H  
ATOM   4451  HE2 PHE A 296     -31.812 -15.985  16.817  1.00  1.76           H  
ATOM   4452  HZ  PHE A 296     -30.418 -17.951  17.376  1.00  1.76           H  
ATOM   4453  N   PRO A 297     -36.618 -19.806  17.392  1.00  1.89           N  
ATOM   4454  CA  PRO A 297     -37.331 -19.538  18.643  1.00  1.89           C  
ATOM   4455  C   PRO A 297     -37.474 -18.078  19.096  1.00  1.89           C  
ATOM   4456  O   PRO A 297     -38.604 -17.641  19.285  1.00  1.89           O  
ATOM   4457  CB  PRO A 297     -36.574 -20.417  19.652  1.00  1.89           C  
ATOM   4458  CG  PRO A 297     -36.150 -21.594  18.829  1.00  1.89           C  
ATOM   4459  CD  PRO A 297     -35.737 -21.014  17.495  1.00  1.89           C  
ATOM   4460  HA  PRO A 297     -38.338 -19.962  18.524  1.00  1.89           H  
ATOM   4461 1HB  PRO A 297     -35.776 -19.908  20.175  1.00  1.89           H  
ATOM   4462 2HB  PRO A 297     -37.280 -20.726  20.438  1.00  1.89           H  
ATOM   4463 1HG  PRO A 297     -35.331 -22.132  19.330  1.00  1.89           H  
ATOM   4464 2HG  PRO A 297     -36.983 -22.305  18.731  1.00  1.89           H  
ATOM   4465 1HD  PRO A 297     -34.676 -20.742  17.489  1.00  1.89           H  
ATOM   4466 2HD  PRO A 297     -35.997 -21.774  16.748  1.00  1.89           H  
ATOM   4467  N   PRO A 298     -36.416 -17.246  19.218  1.00  1.93           N  
ATOM   4468  CA  PRO A 298     -36.495 -15.892  19.749  1.00  1.93           C  
ATOM   4469  C   PRO A 298     -37.465 -14.993  18.989  1.00  1.93           C  
ATOM   4470  O   PRO A 298     -37.911 -13.954  19.504  1.00  1.93           O  
ATOM   4471  CB  PRO A 298     -35.067 -15.380  19.572  1.00  1.93           C  
ATOM   4472  CG  PRO A 298     -34.224 -16.607  19.496  1.00  1.93           C  
ATOM   4473  CD  PRO A 298     -35.060 -17.583  18.743  1.00  1.93           C  
ATOM   4474  HA  PRO A 298     -36.767 -15.940  20.816  1.00  1.93           H  
ATOM   4475 1HB  PRO A 298     -35.000 -14.759  18.676  1.00  1.93           H  
ATOM   4476 2HB  PRO A 298     -34.802 -14.750  20.414  1.00  1.93           H  
ATOM   4477 1HG  PRO A 298     -33.288 -16.377  18.990  1.00  1.93           H  
ATOM   4478 2HG  PRO A 298     -33.965 -16.958  20.505  1.00  1.93           H  
ATOM   4479 1HD  PRO A 298     -35.010 -17.350  17.700  1.00  1.93           H  
ATOM   4480 2HD  PRO A 298     -34.715 -18.571  18.948  1.00  1.93           H  
ATOM   4481  N   PHE A 299     -37.761 -15.359  17.741  1.00  1.91           N  
ATOM   4482  CA  PHE A 299     -38.616 -14.539  16.926  1.00  1.91           C  
ATOM   4483  C   PHE A 299     -39.864 -15.282  16.436  1.00  1.91           C  
ATOM   4484  O   PHE A 299     -40.673 -14.724  15.683  1.00  1.91           O  
ATOM   4485  CB  PHE A 299     -37.788 -14.037  15.752  1.00  1.91           C  
ATOM   4486  CG  PHE A 299     -36.553 -13.322  16.186  1.00  1.91           C  
ATOM   4487  CD1 PHE A 299     -35.339 -13.871  15.882  1.00  1.91           C  
ATOM   4488  CD2 PHE A 299     -36.585 -12.148  16.908  1.00  1.91           C  
ATOM   4489  CE1 PHE A 299     -34.156 -13.272  16.270  1.00  1.91           C  
ATOM   4490  CE2 PHE A 299     -35.412 -11.534  17.304  1.00  1.91           C  
ATOM   4491  CZ  PHE A 299     -34.191 -12.101  16.979  1.00  1.91           C  
ATOM   4492  H   PHE A 299     -37.409 -16.229  17.334  1.00  1.91           H  
ATOM   4493  HA  PHE A 299     -38.920 -13.692  17.520  1.00  1.91           H  
ATOM   4494 1HB  PHE A 299     -37.474 -14.887  15.150  1.00  1.91           H  
ATOM   4495 2HB  PHE A 299     -38.379 -13.375  15.122  1.00  1.91           H  
ATOM   4496  HD1 PHE A 299     -35.335 -14.798  15.319  1.00  1.91           H  
ATOM   4497  HD2 PHE A 299     -37.546 -11.706  17.168  1.00  1.91           H  
ATOM   4498  HE1 PHE A 299     -33.200 -13.726  16.013  1.00  1.91           H  
ATOM   4499  HE2 PHE A 299     -35.448 -10.602  17.873  1.00  1.91           H  
ATOM   4500  HZ  PHE A 299     -33.259 -11.620  17.286  1.00  1.91           H  
ATOM   4501  N   ILE A 300     -40.026 -16.539  16.861  1.00  1.86           N  
ATOM   4502  CA  ILE A 300     -41.060 -17.411  16.296  1.00  1.86           C  
ATOM   4503  C   ILE A 300     -42.502 -16.929  16.503  1.00  1.86           C  
ATOM   4504  O   ILE A 300     -43.374 -17.230  15.685  1.00  1.86           O  
ATOM   4505  CB  ILE A 300     -40.898 -18.848  16.845  1.00  1.86           C  
ATOM   4506  CG1 ILE A 300     -41.668 -19.824  15.979  1.00  1.86           C  
ATOM   4507  CG2 ILE A 300     -41.400 -18.963  18.281  1.00  1.86           C  
ATOM   4508  CD1 ILE A 300     -41.341 -21.264  16.283  1.00  1.86           C  
ATOM   4509  H   ILE A 300     -39.394 -16.918  17.565  1.00  1.86           H  
ATOM   4510  HA  ILE A 300     -40.885 -17.465  15.231  1.00  1.86           H  
ATOM   4511  HB  ILE A 300     -39.841 -19.116  16.802  1.00  1.86           H  
ATOM   4512 1HG1 ILE A 300     -42.734 -19.664  16.129  1.00  1.86           H  
ATOM   4513 2HG1 ILE A 300     -41.428 -19.629  14.934  1.00  1.86           H  
ATOM   4514 1HG2 ILE A 300     -41.254 -19.981  18.635  1.00  1.86           H  
ATOM   4515 2HG2 ILE A 300     -40.864 -18.285  18.920  1.00  1.86           H  
ATOM   4516 3HG2 ILE A 300     -42.458 -18.728  18.322  1.00  1.86           H  
ATOM   4517 1HD1 ILE A 300     -41.918 -21.918  15.630  1.00  1.86           H  
ATOM   4518 2HD1 ILE A 300     -40.282 -21.441  16.126  1.00  1.86           H  
ATOM   4519 3HD1 ILE A 300     -41.589 -21.478  17.322  1.00  1.86           H  
ATOM   4520  N   ASP A 301     -42.746 -16.188  17.584  1.00  1.82           N  
ATOM   4521  CA  ASP A 301     -44.064 -15.639  17.896  1.00  1.82           C  
ATOM   4522  C   ASP A 301     -44.163 -14.121  17.760  1.00  1.82           C  
ATOM   4523  O   ASP A 301     -45.039 -13.505  18.367  1.00  1.82           O  
ATOM   4524  CB  ASP A 301     -44.527 -16.075  19.292  1.00  1.82           C  
ATOM   4525  CG  ASP A 301     -44.891 -17.564  19.347  1.00  1.82           C  
ATOM   4526  OD1 ASP A 301     -45.543 -18.026  18.413  1.00  1.82           O  
ATOM   4527  OD2 ASP A 301     -44.522 -18.224  20.281  1.00  1.82           O  
ATOM   4528  H   ASP A 301     -41.975 -15.992  18.206  1.00  1.82           H  
ATOM   4529  HA  ASP A 301     -44.769 -16.060  17.183  1.00  1.82           H  
ATOM   4530 1HB  ASP A 301     -43.738 -15.880  20.019  1.00  1.82           H  
ATOM   4531 2HB  ASP A 301     -45.399 -15.488  19.586  1.00  1.82           H  
ATOM   4532  N   ARG A 302     -43.278 -13.496  16.991  1.00  1.79           N  
ATOM   4533  CA  ARG A 302     -43.386 -12.045  16.837  1.00  1.79           C  
ATOM   4534  C   ARG A 302     -44.529 -11.738  15.875  1.00  1.79           C  
ATOM   4535  O   ARG A 302     -44.771 -12.505  14.945  1.00  1.79           O  
ATOM   4536  CB  ARG A 302     -42.086 -11.478  16.309  1.00  1.79           C  
ATOM   4537  CG  ARG A 302     -40.905 -11.798  17.191  1.00  1.79           C  
ATOM   4538  CD  ARG A 302     -40.795 -10.998  18.421  1.00  1.79           C  
ATOM   4539  NE  ARG A 302     -39.669 -11.475  19.255  1.00  1.79           N  
ATOM   4540  CZ  ARG A 302     -39.187 -10.866  20.344  1.00  1.79           C  
ATOM   4541  NH1 ARG A 302     -39.673  -9.714  20.762  1.00  1.79           N  
ATOM   4542  NH2 ARG A 302     -38.211 -11.458  20.993  1.00  1.79           N  
ATOM   4543  H   ARG A 302     -42.537 -14.011  16.505  1.00  1.79           H  
ATOM   4544  HA  ARG A 302     -43.608 -11.597  17.805  1.00  1.79           H  
ATOM   4545 1HB  ARG A 302     -41.884 -11.886  15.318  1.00  1.79           H  
ATOM   4546 2HB  ARG A 302     -42.167 -10.394  16.210  1.00  1.79           H  
ATOM   4547 1HG  ARG A 302     -41.020 -12.825  17.510  1.00  1.79           H  
ATOM   4548 2HG  ARG A 302     -39.985 -11.688  16.617  1.00  1.79           H  
ATOM   4549 1HD  ARG A 302     -40.618  -9.954  18.168  1.00  1.79           H  
ATOM   4550 2HD  ARG A 302     -41.714 -11.088  18.999  1.00  1.79           H  
ATOM   4551  HE  ARG A 302     -39.223 -12.379  19.029  1.00  1.79           H  
ATOM   4552 1HH1 ARG A 302     -40.426  -9.268  20.257  1.00  1.79           H  
ATOM   4553 2HH1 ARG A 302     -39.288  -9.278  21.589  1.00  1.79           H  
ATOM   4554 1HH2 ARG A 302     -37.872 -12.370  20.639  1.00  1.79           H  
ATOM   4555 2HH2 ARG A 302     -37.820 -11.042  21.825  1.00  1.79           H  
ATOM   4556  N   THR A 303     -45.233 -10.627  16.082  1.00  1.76           N  
ATOM   4557  CA  THR A 303     -46.333 -10.271  15.184  1.00  1.76           C  
ATOM   4558  C   THR A 303     -46.234  -8.836  14.679  1.00  1.76           C  
ATOM   4559  O   THR A 303     -45.433  -8.044  15.174  1.00  1.76           O  
ATOM   4560  CB  THR A 303     -47.699 -10.469  15.873  1.00  1.76           C  
ATOM   4561  OG1 THR A 303     -47.825  -9.540  16.956  1.00  1.76           O  
ATOM   4562  CG2 THR A 303     -47.836 -11.898  16.412  1.00  1.76           C  
ATOM   4563  H   THR A 303     -45.012 -10.027  16.863  1.00  1.76           H  
ATOM   4564  HA  THR A 303     -46.297 -10.928  14.317  1.00  1.76           H  
ATOM   4565  HB  THR A 303     -48.494 -10.284  15.152  1.00  1.76           H  
ATOM   4566  HG1 THR A 303     -47.705  -8.646  16.625  1.00  1.76           H  
ATOM   4567 1HG2 THR A 303     -48.809 -12.015  16.886  1.00  1.76           H  
ATOM   4568 2HG2 THR A 303     -47.745 -12.606  15.587  1.00  1.76           H  
ATOM   4569 3HG2 THR A 303     -47.057 -12.097  17.146  1.00  1.76           H  
ATOM   4570  N   ASN A 304     -47.083  -8.509  13.709  1.00  1.69           N  
ATOM   4571  CA  ASN A 304     -47.148  -7.178  13.112  1.00  1.69           C  
ATOM   4572  C   ASN A 304     -48.616  -6.776  12.982  1.00  1.69           C  
ATOM   4573  O   ASN A 304     -49.361  -7.330  12.157  1.00  1.69           O  
ATOM   4574  CB  ASN A 304     -46.420  -7.147  11.781  1.00  1.69           C  
ATOM   4575  CG  ASN A 304     -46.284  -5.768  11.164  1.00  1.69           C  
ATOM   4576  OD1 ASN A 304     -46.585  -4.739  11.787  1.00  1.69           O  
ATOM   4577  ND2 ASN A 304     -45.814  -5.735   9.946  1.00  1.69           N  
ATOM   4578  H   ASN A 304     -47.709  -9.221  13.365  1.00  1.69           H  
ATOM   4579  HA  ASN A 304     -46.671  -6.464  13.783  1.00  1.69           H  
ATOM   4580 1HB  ASN A 304     -45.423  -7.525  11.941  1.00  1.69           H  
ATOM   4581 2HB  ASN A 304     -46.915  -7.804  11.069  1.00  1.69           H  
ATOM   4582 1HD2 ASN A 304     -45.677  -4.859   9.474  1.00  1.69           H  
ATOM   4583 2HD2 ASN A 304     -45.573  -6.590   9.480  1.00  1.69           H  
ATOM   4584  N   GLY A 305     -49.045  -5.854  13.850  1.00  1.57           N  
ATOM   4585  CA  GLY A 305     -50.452  -5.462  14.010  1.00  1.57           C  
ATOM   4586  C   GLY A 305     -51.056  -4.661  12.856  1.00  1.57           C  
ATOM   4587  O   GLY A 305     -51.553  -3.549  13.035  1.00  1.57           O  
ATOM   4588  H   GLY A 305     -48.359  -5.426  14.456  1.00  1.57           H  
ATOM   4589 1HA  GLY A 305     -51.049  -6.363  14.160  1.00  1.57           H  
ATOM   4590 2HA  GLY A 305     -50.547  -4.883  14.927  1.00  1.57           H  
ATOM   4591  N   LEU A 306     -51.000  -5.259  11.679  1.00  1.41           N  
ATOM   4592  CA  LEU A 306     -51.586  -4.767  10.458  1.00  1.41           C  
ATOM   4593  C   LEU A 306     -52.758  -5.663  10.174  1.00  1.41           C  
ATOM   4594  O   LEU A 306     -53.771  -5.235   9.629  1.00  1.41           O  
ATOM   4595  CB  LEU A 306     -50.613  -4.889   9.285  1.00  1.41           C  
ATOM   4596  CG  LEU A 306     -49.321  -4.136   9.375  1.00  1.41           C  
ATOM   4597  CD1 LEU A 306     -48.485  -4.463   8.136  1.00  1.41           C  
ATOM   4598  CD2 LEU A 306     -49.612  -2.657   9.474  1.00  1.41           C  
ATOM   4599  H   LEU A 306     -50.547  -6.158  11.651  1.00  1.41           H  
ATOM   4600  HA  LEU A 306     -51.925  -3.741  10.587  1.00  1.41           H  
ATOM   4601 1HB  LEU A 306     -50.369  -5.941   9.168  1.00  1.41           H  
ATOM   4602 2HB  LEU A 306     -51.125  -4.563   8.380  1.00  1.41           H  
ATOM   4603  HG  LEU A 306     -48.769  -4.452  10.256  1.00  1.41           H  
ATOM   4604 1HD1 LEU A 306     -47.537  -3.928   8.181  1.00  1.41           H  
ATOM   4605 2HD1 LEU A 306     -48.286  -5.530   8.096  1.00  1.41           H  
ATOM   4606 3HD1 LEU A 306     -49.028  -4.163   7.240  1.00  1.41           H  
ATOM   4607 1HD2 LEU A 306     -48.674  -2.105   9.537  1.00  1.41           H  
ATOM   4608 2HD2 LEU A 306     -50.165  -2.335   8.591  1.00  1.41           H  
ATOM   4609 3HD2 LEU A 306     -50.209  -2.465  10.369  1.00  1.41           H  
ATOM   4610  N   ASP A 307     -52.579  -6.915  10.601  1.00  1.24           N  
ATOM   4611  CA  ASP A 307     -53.464  -8.060  10.338  1.00  1.24           C  
ATOM   4612  C   ASP A 307     -53.299  -8.573   8.907  1.00  1.24           C  
ATOM   4613  O   ASP A 307     -52.797  -7.877   8.017  1.00  1.24           O  
ATOM   4614  CB  ASP A 307     -54.956  -7.772  10.623  1.00  1.24           C  
ATOM   4615  CG  ASP A 307     -55.271  -7.599  12.135  1.00  1.24           C  
ATOM   4616  OD1 ASP A 307     -54.421  -7.905  12.946  1.00  1.24           O  
ATOM   4617  OD2 ASP A 307     -56.361  -7.178  12.451  1.00  1.24           O  
ATOM   4618  H   ASP A 307     -51.703  -7.084  11.104  1.00  1.24           H  
ATOM   4619  HA  ASP A 307     -53.168  -8.872  11.002  1.00  1.24           H  
ATOM   4620 1HB  ASP A 307     -55.311  -6.908  10.083  1.00  1.24           H  
ATOM   4621 2HB  ASP A 307     -55.548  -8.611  10.264  1.00  1.24           H  
ATOM   4622  N   ASP A 308     -53.758  -9.800   8.682  1.00  1.07           N  
ATOM   4623  CA  ASP A 308     -53.547 -10.523   7.431  1.00  1.07           C  
ATOM   4624  C   ASP A 308     -54.562 -10.206   6.351  1.00  1.07           C  
ATOM   4625  O   ASP A 308     -54.682 -10.914   5.353  1.00  1.07           O  
ATOM   4626  CB  ASP A 308     -53.504 -12.012   7.733  1.00  1.07           C  
ATOM   4627  CG  ASP A 308     -52.243 -12.345   8.477  1.00  1.07           C  
ATOM   4628  OD1 ASP A 308     -51.214 -12.195   7.871  1.00  1.07           O  
ATOM   4629  OD2 ASP A 308     -52.273 -12.693   9.633  1.00  1.07           O  
ATOM   4630  H   ASP A 308     -54.248 -10.291   9.430  1.00  1.07           H  
ATOM   4631  HA  ASP A 308     -52.567 -10.235   7.046  1.00  1.07           H  
ATOM   4632 1HB  ASP A 308     -54.374 -12.286   8.340  1.00  1.07           H  
ATOM   4633 2HB  ASP A 308     -53.546 -12.586   6.806  1.00  1.07           H  
ATOM   4634  N   LEU A 309     -55.249  -9.093   6.537  1.00  0.93           N  
ATOM   4635  CA  LEU A 309     -56.162  -8.566   5.559  1.00  0.93           C  
ATOM   4636  C   LEU A 309     -55.364  -7.686   4.595  1.00  0.93           C  
ATOM   4637  O   LEU A 309     -55.853  -7.308   3.531  1.00  0.93           O  
ATOM   4638  CB  LEU A 309     -57.255  -7.795   6.271  1.00  0.93           C  
ATOM   4639  CG  LEU A 309     -58.108  -8.654   7.216  1.00  0.93           C  
ATOM   4640  CD1 LEU A 309     -59.072  -7.781   7.979  1.00  0.93           C  
ATOM   4641  CD2 LEU A 309     -58.853  -9.682   6.395  1.00  0.93           C  
ATOM   4642  H   LEU A 309     -55.102  -8.578   7.390  1.00  0.93           H  
ATOM   4643  HA  LEU A 309     -56.606  -9.389   5.000  1.00  0.93           H  
ATOM   4644 1HB  LEU A 309     -56.794  -6.996   6.857  1.00  0.93           H  
ATOM   4645 2HB  LEU A 309     -57.914  -7.347   5.528  1.00  0.93           H  
ATOM   4646  HG  LEU A 309     -57.461  -9.158   7.938  1.00  0.93           H  
ATOM   4647 1HD1 LEU A 309     -59.668  -8.402   8.649  1.00  0.93           H  
ATOM   4648 2HD1 LEU A 309     -58.512  -7.049   8.564  1.00  0.93           H  
ATOM   4649 3HD1 LEU A 309     -59.730  -7.264   7.280  1.00  0.93           H  
ATOM   4650 1HD2 LEU A 309     -59.460 -10.299   7.053  1.00  0.93           H  
ATOM   4651 2HD2 LEU A 309     -59.499  -9.177   5.678  1.00  0.93           H  
ATOM   4652 3HD2 LEU A 309     -58.135 -10.309   5.859  1.00  0.93           H  
ATOM   4653  N   TYR A 310     -54.107  -7.400   4.961  1.00  0.82           N  
ATOM   4654  CA  TYR A 310     -53.204  -6.663   4.092  1.00  0.82           C  
ATOM   4655  C   TYR A 310     -52.354  -7.708   3.428  1.00  0.82           C  
ATOM   4656  O   TYR A 310     -52.034  -8.719   4.050  1.00  0.82           O  
ATOM   4657  CB  TYR A 310     -52.353  -5.666   4.857  1.00  0.82           C  
ATOM   4658  CG  TYR A 310     -53.146  -4.525   5.365  1.00  0.82           C  
ATOM   4659  CD1 TYR A 310     -53.753  -4.618   6.584  1.00  0.82           C  
ATOM   4660  CD2 TYR A 310     -53.280  -3.380   4.600  1.00  0.82           C  
ATOM   4661  CE1 TYR A 310     -54.501  -3.566   7.063  1.00  0.82           C  
ATOM   4662  CE2 TYR A 310     -54.029  -2.325   5.069  1.00  0.82           C  
ATOM   4663  CZ  TYR A 310     -54.638  -2.414   6.299  1.00  0.82           C  
ATOM   4664  OH  TYR A 310     -55.387  -1.362   6.775  1.00  0.82           O  
ATOM   4665  H   TYR A 310     -53.755  -7.706   5.871  1.00  0.82           H  
ATOM   4666  HA  TYR A 310     -53.768  -6.142   3.326  1.00  0.82           H  
ATOM   4667 1HB  TYR A 310     -51.879  -6.164   5.711  1.00  0.82           H  
ATOM   4668 2HB  TYR A 310     -51.562  -5.283   4.213  1.00  0.82           H  
ATOM   4669  HD1 TYR A 310     -53.641  -5.528   7.176  1.00  0.82           H  
ATOM   4670  HD2 TYR A 310     -52.796  -3.315   3.628  1.00  0.82           H  
ATOM   4671  HE1 TYR A 310     -54.983  -3.642   8.039  1.00  0.82           H  
ATOM   4672  HE2 TYR A 310     -54.139  -1.424   4.469  1.00  0.82           H  
ATOM   4673  HH  TYR A 310     -55.722  -1.583   7.649  1.00  0.82           H  
ATOM   4674  N   GLY A 311     -52.015  -7.508   2.172  1.00  0.75           N  
ATOM   4675  CA  GLY A 311     -51.271  -8.550   1.504  1.00  0.75           C  
ATOM   4676  C   GLY A 311     -49.773  -8.418   1.507  1.00  0.75           C  
ATOM   4677  O   GLY A 311     -49.205  -7.615   2.250  1.00  0.75           O  
ATOM   4678  H   GLY A 311     -52.284  -6.665   1.686  1.00  0.75           H  
ATOM   4679 1HA  GLY A 311     -51.512  -9.469   2.020  1.00  0.75           H  
ATOM   4680 2HA  GLY A 311     -51.626  -8.652   0.478  1.00  0.75           H  
ATOM   4681  N   VAL A 312     -49.143  -9.228   0.662  1.00  0.70           N  
ATOM   4682  CA  VAL A 312     -47.701  -9.243   0.489  1.00  0.70           C  
ATOM   4683  C   VAL A 312     -47.266  -7.893  -0.071  1.00  0.70           C  
ATOM   4684  O   VAL A 312     -46.309  -7.297   0.435  1.00  0.70           O  
ATOM   4685  CB  VAL A 312     -47.283 -10.374  -0.475  1.00  0.70           C  
ATOM   4686  CG1 VAL A 312     -45.850 -10.264  -0.793  1.00  0.70           C  
ATOM   4687  CG2 VAL A 312     -47.593 -11.727   0.149  1.00  0.70           C  
ATOM   4688  H   VAL A 312     -49.721  -9.861   0.107  1.00  0.70           H  
ATOM   4689  HA  VAL A 312     -47.226  -9.404   1.458  1.00  0.70           H  
ATOM   4690  HB  VAL A 312     -47.817 -10.270  -1.407  1.00  0.70           H  
ATOM   4691 1HG1 VAL A 312     -45.593 -11.046  -1.475  1.00  0.70           H  
ATOM   4692 2HG1 VAL A 312     -45.637  -9.301  -1.246  1.00  0.70           H  
ATOM   4693 3HG1 VAL A 312     -45.298 -10.366   0.113  1.00  0.70           H  
ATOM   4694 1HG2 VAL A 312     -47.306 -12.521  -0.541  1.00  0.70           H  
ATOM   4695 2HG2 VAL A 312     -47.038 -11.838   1.081  1.00  0.70           H  
ATOM   4696 3HG2 VAL A 312     -48.663 -11.789   0.352  1.00  0.70           H  
ATOM   4697  N   ILE A 313     -48.008  -7.416  -1.089  1.00  0.68           N  
ATOM   4698  CA  ILE A 313     -47.762  -6.097  -1.690  1.00  0.68           C  
ATOM   4699  C   ILE A 313     -49.000  -5.198  -1.541  1.00  0.68           C  
ATOM   4700  O   ILE A 313     -50.082  -5.547  -2.031  1.00  0.68           O  
ATOM   4701  CB  ILE A 313     -47.457  -6.167  -3.202  1.00  0.68           C  
ATOM   4702  CG1 ILE A 313     -46.246  -7.008  -3.524  1.00  0.68           C  
ATOM   4703  CG2 ILE A 313     -47.223  -4.747  -3.725  1.00  0.68           C  
ATOM   4704  CD1 ILE A 313     -46.120  -7.206  -5.004  1.00  0.68           C  
ATOM   4705  H   ILE A 313     -48.770  -8.008  -1.426  1.00  0.68           H  
ATOM   4706  HA  ILE A 313     -46.927  -5.625  -1.180  1.00  0.68           H  
ATOM   4707  HB  ILE A 313     -48.301  -6.601  -3.717  1.00  0.68           H  
ATOM   4708 1HG1 ILE A 313     -45.346  -6.529  -3.157  1.00  0.68           H  
ATOM   4709 2HG1 ILE A 313     -46.341  -7.976  -3.052  1.00  0.68           H  
ATOM   4710 1HG2 ILE A 313     -47.025  -4.788  -4.784  1.00  0.68           H  
ATOM   4711 2HG2 ILE A 313     -48.104  -4.133  -3.548  1.00  0.68           H  
ATOM   4712 3HG2 ILE A 313     -46.367  -4.305  -3.215  1.00  0.68           H  
ATOM   4713 1HD1 ILE A 313     -45.267  -7.811  -5.233  1.00  0.68           H  
ATOM   4714 2HD1 ILE A 313     -47.012  -7.694  -5.367  1.00  0.68           H  
ATOM   4715 3HD1 ILE A 313     -46.017  -6.240  -5.492  1.00  0.68           H  
ATOM   4716  N   HIS A 314     -48.827  -4.037  -0.906  1.00  0.66           N  
ATOM   4717  CA  HIS A 314     -49.921  -3.078  -0.717  1.00  0.66           C  
ATOM   4718  C   HIS A 314     -49.686  -1.812  -1.557  1.00  0.66           C  
ATOM   4719  O   HIS A 314     -48.755  -1.041  -1.293  1.00  0.66           O  
ATOM   4720  CB  HIS A 314     -50.050  -2.736   0.773  1.00  0.66           C  
ATOM   4721  CG  HIS A 314     -51.190  -1.820   1.149  1.00  0.66           C  
ATOM   4722  ND1 HIS A 314     -51.216  -1.135   2.348  1.00  0.66           N  
ATOM   4723  CD2 HIS A 314     -52.338  -1.493   0.512  1.00  0.66           C  
ATOM   4724  CE1 HIS A 314     -52.326  -0.433   2.431  1.00  0.66           C  
ATOM   4725  NE2 HIS A 314     -53.025  -0.635   1.344  1.00  0.66           N  
ATOM   4726  H   HIS A 314     -47.902  -3.829  -0.529  1.00  0.66           H  
ATOM   4727  HA  HIS A 314     -50.862  -3.519  -1.045  1.00  0.66           H  
ATOM   4728 1HB  HIS A 314     -50.170  -3.662   1.338  1.00  0.66           H  
ATOM   4729 2HB  HIS A 314     -49.122  -2.274   1.110  1.00  0.66           H  
ATOM   4730  HD1 HIS A 314     -50.525  -1.174   3.064  1.00  0.66           H  
ATOM   4731  HD2 HIS A 314     -52.763  -1.785  -0.452  1.00  0.66           H  
ATOM   4732  HE1 HIS A 314     -52.532   0.180   3.309  1.00  0.66           H  
ATOM   4733  N   ALA A 315     -50.518  -1.628  -2.586  1.00  0.66           N  
ATOM   4734  CA  ALA A 315     -50.390  -0.513  -3.529  1.00  0.66           C  
ATOM   4735  C   ALA A 315     -51.424   0.598  -3.284  1.00  0.66           C  
ATOM   4736  O   ALA A 315     -52.592   0.450  -3.654  1.00  0.66           O  
ATOM   4737  CB  ALA A 315     -50.534  -1.033  -4.953  1.00  0.66           C  
ATOM   4738  H   ALA A 315     -51.275  -2.299  -2.718  1.00  0.66           H  
ATOM   4739  HA  ALA A 315     -49.403  -0.086  -3.405  1.00  0.66           H  
ATOM   4740 1HB  ALA A 315     -50.403  -0.211  -5.656  1.00  0.66           H  
ATOM   4741 2HB  ALA A 315     -49.776  -1.795  -5.138  1.00  0.66           H  
ATOM   4742 3HB  ALA A 315     -51.524  -1.468  -5.081  1.00  0.66           H  
ATOM   4743  N   MET A 316     -51.010   1.715  -2.664  1.00  0.65           N  
ATOM   4744  CA  MET A 316     -51.972   2.780  -2.365  1.00  0.65           C  
ATOM   4745  C   MET A 316     -51.971   3.914  -3.385  1.00  0.65           C  
ATOM   4746  O   MET A 316     -52.891   4.733  -3.408  1.00  0.65           O  
ATOM   4747  CB  MET A 316     -51.713   3.378  -0.990  1.00  0.65           C  
ATOM   4748  CG  MET A 316     -51.866   2.407   0.163  1.00  0.65           C  
ATOM   4749  SD  MET A 316     -51.597   3.165   1.750  1.00  0.65           S  
ATOM   4750  CE  MET A 316     -53.067   4.159   1.865  1.00  0.65           C  
ATOM   4751  H   MET A 316     -50.042   1.840  -2.364  1.00  0.65           H  
ATOM   4752  HA  MET A 316     -52.964   2.353  -2.383  1.00  0.65           H  
ATOM   4753 1HB  MET A 316     -50.718   3.797  -0.958  1.00  0.65           H  
ATOM   4754 2HB  MET A 316     -52.410   4.198  -0.825  1.00  0.65           H  
ATOM   4755 1HG  MET A 316     -52.843   1.973   0.164  1.00  0.65           H  
ATOM   4756 2HG  MET A 316     -51.137   1.601   0.044  1.00  0.65           H  
ATOM   4757 1HE  MET A 316     -53.065   4.706   2.810  1.00  0.65           H  
ATOM   4758 2HE  MET A 316     -53.096   4.867   1.035  1.00  0.65           H  
ATOM   4759 3HE  MET A 316     -53.946   3.513   1.821  1.00  0.65           H  
ATOM   4760  N   GLY A 317     -50.923   3.985  -4.196  1.00  0.64           N  
ATOM   4761  CA  GLY A 317     -50.778   5.079  -5.151  1.00  0.64           C  
ATOM   4762  C   GLY A 317     -51.472   4.762  -6.468  1.00  0.64           C  
ATOM   4763  O   GLY A 317     -52.231   3.792  -6.551  1.00  0.64           O  
ATOM   4764  H   GLY A 317     -50.211   3.274  -4.130  1.00  0.64           H  
ATOM   4765 1HA  GLY A 317     -51.194   5.993  -4.726  1.00  0.64           H  
ATOM   4766 2HA  GLY A 317     -49.722   5.267  -5.329  1.00  0.64           H  
ATOM   4767  N   ASP A 318     -51.200   5.591  -7.474  1.00  0.63           N  
ATOM   4768  CA  ASP A 318     -51.792   5.468  -8.804  1.00  0.63           C  
ATOM   4769  C   ASP A 318     -50.817   4.945  -9.856  1.00  0.63           C  
ATOM   4770  O   ASP A 318     -49.606   5.156  -9.750  1.00  0.63           O  
ATOM   4771  CB  ASP A 318     -52.255   6.829  -9.340  1.00  0.63           C  
ATOM   4772  CG  ASP A 318     -53.271   7.537  -8.509  1.00  0.63           C  
ATOM   4773  OD1 ASP A 318     -53.882   6.904  -7.687  1.00  0.63           O  
ATOM   4774  OD2 ASP A 318     -53.436   8.738  -8.695  1.00  0.63           O  
ATOM   4775  H   ASP A 318     -50.558   6.340  -7.295  1.00  0.63           H  
ATOM   4776  HA  ASP A 318     -52.622   4.777  -8.725  1.00  0.63           H  
ATOM   4777 1HB  ASP A 318     -51.399   7.453  -9.486  1.00  0.63           H  
ATOM   4778 2HB  ASP A 318     -52.695   6.672 -10.328  1.00  0.63           H  
ATOM   4779  N   ASN A 319     -51.371   4.337 -10.898  1.00  0.61           N  
ATOM   4780  CA  ASN A 319     -50.643   3.893 -12.085  1.00  0.61           C  
ATOM   4781  C   ASN A 319     -49.477   2.953 -11.800  1.00  0.61           C  
ATOM   4782  O   ASN A 319     -48.468   2.994 -12.501  1.00  0.61           O  
ATOM   4783  CB  ASN A 319     -50.130   5.108 -12.846  1.00  0.61           C  
ATOM   4784  CG  ASN A 319     -51.242   5.986 -13.391  1.00  0.61           C  
ATOM   4785  OD1 ASN A 319     -52.152   5.518 -14.083  1.00  0.61           O  
ATOM   4786  ND2 ASN A 319     -51.182   7.259 -13.083  1.00  0.61           N  
ATOM   4787  H   ASN A 319     -52.379   4.204 -10.864  1.00  0.61           H  
ATOM   4788  HA  ASN A 319     -51.337   3.354 -12.723  1.00  0.61           H  
ATOM   4789 1HB  ASN A 319     -49.490   5.713 -12.205  1.00  0.61           H  
ATOM   4790 2HB  ASN A 319     -49.514   4.770 -13.679  1.00  0.61           H  
ATOM   4791 1HD2 ASN A 319     -51.890   7.886 -13.413  1.00  0.61           H  
ATOM   4792 2HD2 ASN A 319     -50.436   7.608 -12.518  1.00  0.61           H  
ATOM   4793  N   ASN A 320     -49.612   2.077 -10.817  1.00  0.60           N  
ATOM   4794  CA  ASN A 320     -48.528   1.169 -10.488  1.00  0.60           C  
ATOM   4795  C   ASN A 320     -48.687  -0.133 -11.252  1.00  0.60           C  
ATOM   4796  O   ASN A 320     -49.807  -0.513 -11.604  1.00  0.60           O  
ATOM   4797  CB  ASN A 320     -48.478   0.951  -8.984  1.00  0.60           C  
ATOM   4798  CG  ASN A 320     -48.132   2.261  -8.219  1.00  0.60           C  
ATOM   4799  OD1 ASN A 320     -47.252   3.031  -8.614  1.00  0.60           O  
ATOM   4800  ND2 ASN A 320     -48.801   2.529  -7.135  1.00  0.60           N  
ATOM   4801  H   ASN A 320     -50.462   2.051 -10.268  1.00  0.60           H  
ATOM   4802  HA  ASN A 320     -47.582   1.614 -10.803  1.00  0.60           H  
ATOM   4803 1HB  ASN A 320     -49.436   0.570  -8.632  1.00  0.60           H  
ATOM   4804 2HB  ASN A 320     -47.719   0.200  -8.755  1.00  0.60           H  
ATOM   4805 1HD2 ASN A 320     -48.563   3.388  -6.637  1.00  0.60           H  
ATOM   4806 2HD2 ASN A 320     -49.521   1.914  -6.815  1.00  0.60           H  
ATOM   4807  N   LEU A 321     -47.578  -0.824 -11.484  1.00  0.58           N  
ATOM   4808  CA  LEU A 321     -47.607  -2.118 -12.150  1.00  0.58           C  
ATOM   4809  C   LEU A 321     -46.930  -3.214 -11.358  1.00  0.58           C  
ATOM   4810  O   LEU A 321     -45.743  -3.118 -11.040  1.00  0.58           O  
ATOM   4811  CB  LEU A 321     -46.909  -2.035 -13.509  1.00  0.58           C  
ATOM   4812  CG  LEU A 321     -46.748  -3.378 -14.274  1.00  0.58           C  
ATOM   4813  CD1 LEU A 321     -48.117  -3.938 -14.660  1.00  0.58           C  
ATOM   4814  CD2 LEU A 321     -45.880  -3.145 -15.490  1.00  0.58           C  
ATOM   4815  H   LEU A 321     -46.688  -0.432 -11.180  1.00  0.58           H  
ATOM   4816  HA  LEU A 321     -48.643  -2.398 -12.306  1.00  0.58           H  
ATOM   4817 1HB  LEU A 321     -47.471  -1.352 -14.143  1.00  0.58           H  
ATOM   4818 2HB  LEU A 321     -45.927  -1.626 -13.354  1.00  0.58           H  
ATOM   4819  HG  LEU A 321     -46.261  -4.112 -13.623  1.00  0.58           H  
ATOM   4820 1HD1 LEU A 321     -47.993  -4.880 -15.185  1.00  0.58           H  
ATOM   4821 2HD1 LEU A 321     -48.705  -4.104 -13.767  1.00  0.58           H  
ATOM   4822 3HD1 LEU A 321     -48.630  -3.231 -15.305  1.00  0.58           H  
ATOM   4823 1HD2 LEU A 321     -45.745  -4.085 -16.023  1.00  0.58           H  
ATOM   4824 2HD2 LEU A 321     -46.357  -2.418 -16.146  1.00  0.58           H  
ATOM   4825 3HD2 LEU A 321     -44.914  -2.768 -15.173  1.00  0.58           H  
ATOM   4826  N   ILE A 322     -47.683  -4.259 -11.072  1.00  0.58           N  
ATOM   4827  CA  ILE A 322     -47.152  -5.422 -10.388  1.00  0.58           C  
ATOM   4828  C   ILE A 322     -47.248  -6.578 -11.365  1.00  0.58           C  
ATOM   4829  O   ILE A 322     -48.360  -6.921 -11.782  1.00  0.58           O  
ATOM   4830  CB  ILE A 322     -47.965  -5.752  -9.124  1.00  0.58           C  
ATOM   4831  CG1 ILE A 322     -47.963  -4.579  -8.144  1.00  0.58           C  
ATOM   4832  CG2 ILE A 322     -47.420  -6.964  -8.444  1.00  0.58           C  
ATOM   4833  CD1 ILE A 322     -48.921  -4.765  -6.977  1.00  0.58           C  
ATOM   4834  H   ILE A 322     -48.663  -4.242 -11.360  1.00  0.58           H  
ATOM   4835  HA  ILE A 322     -46.113  -5.254 -10.128  1.00  0.58           H  
ATOM   4836  HB  ILE A 322     -48.976  -5.939  -9.412  1.00  0.58           H  
ATOM   4837 1HG1 ILE A 322     -46.965  -4.464  -7.757  1.00  0.58           H  
ATOM   4838 2HG1 ILE A 322     -48.237  -3.667  -8.672  1.00  0.58           H  
ATOM   4839 1HG2 ILE A 322     -48.016  -7.183  -7.571  1.00  0.58           H  
ATOM   4840 2HG2 ILE A 322     -47.452  -7.810  -9.131  1.00  0.58           H  
ATOM   4841 3HG2 ILE A 322     -46.393  -6.762  -8.144  1.00  0.58           H  
ATOM   4842 1HD1 ILE A 322     -48.863  -3.902  -6.316  1.00  0.58           H  
ATOM   4843 2HD1 ILE A 322     -49.936  -4.863  -7.346  1.00  0.58           H  
ATOM   4844 3HD1 ILE A 322     -48.653  -5.663  -6.425  1.00  0.58           H  
ATOM   4845  N   SER A 323     -46.123  -7.157 -11.766  1.00  0.57           N  
ATOM   4846  CA  SER A 323     -46.267  -8.222 -12.751  1.00  0.57           C  
ATOM   4847  C   SER A 323     -45.151  -9.235 -12.833  1.00  0.57           C  
ATOM   4848  O   SER A 323     -43.999  -8.968 -12.477  1.00  0.57           O  
ATOM   4849  CB  SER A 323     -46.470  -7.631 -14.138  1.00  0.57           C  
ATOM   4850  OG  SER A 323     -45.335  -6.955 -14.595  1.00  0.57           O  
ATOM   4851  H   SER A 323     -45.224  -6.862 -11.379  1.00  0.57           H  
ATOM   4852  HA  SER A 323     -47.161  -8.772 -12.479  1.00  0.57           H  
ATOM   4853 1HB  SER A 323     -46.714  -8.438 -14.833  1.00  0.57           H  
ATOM   4854 2HB  SER A 323     -47.318  -6.958 -14.127  1.00  0.57           H  
ATOM   4855  HG  SER A 323     -45.567  -6.628 -15.467  1.00  0.57           H  
ATOM   4856  N   ASN A 324     -45.513 -10.392 -13.379  1.00  0.58           N  
ATOM   4857  CA  ASN A 324     -44.589 -11.495 -13.612  1.00  0.58           C  
ATOM   4858  C   ASN A 324     -43.916 -11.915 -12.314  1.00  0.58           C  
ATOM   4859  O   ASN A 324     -42.747 -12.299 -12.322  1.00  0.58           O  
ATOM   4860  CB  ASN A 324     -43.525 -11.104 -14.629  1.00  0.58           C  
ATOM   4861  CG  ASN A 324     -44.084 -10.775 -16.003  1.00  0.58           C  
ATOM   4862  OD1 ASN A 324     -44.834 -11.554 -16.614  1.00  0.58           O  
ATOM   4863  ND2 ASN A 324     -43.726  -9.618 -16.501  1.00  0.58           N  
ATOM   4864  H   ASN A 324     -46.505 -10.508 -13.628  1.00  0.58           H  
ATOM   4865  HA  ASN A 324     -45.145 -12.350 -13.988  1.00  0.58           H  
ATOM   4866 1HB  ASN A 324     -42.946 -10.255 -14.275  1.00  0.58           H  
ATOM   4867 2HB  ASN A 324     -42.828 -11.934 -14.735  1.00  0.58           H  
ATOM   4868 1HD2 ASN A 324     -44.054  -9.335 -17.402  1.00  0.58           H  
ATOM   4869 2HD2 ASN A 324     -43.120  -9.016 -15.978  1.00  0.58           H  
ATOM   4870  N   ASN A 325     -44.645 -11.843 -11.201  1.00  0.58           N  
ATOM   4871  CA  ASN A 325     -44.080 -12.191  -9.910  1.00  0.58           C  
ATOM   4872  C   ASN A 325     -44.521 -13.574  -9.475  1.00  0.58           C  
ATOM   4873  O   ASN A 325     -45.614 -14.034  -9.834  1.00  0.58           O  
ATOM   4874  CB  ASN A 325     -44.482 -11.168  -8.864  1.00  0.58           C  
ATOM   4875  CG  ASN A 325     -43.954  -9.780  -9.083  1.00  0.58           C  
ATOM   4876  OD1 ASN A 325     -42.792  -9.518  -9.402  1.00  0.58           O  
ATOM   4877  ND2 ASN A 325     -44.829  -8.849  -8.896  1.00  0.58           N  
ATOM   4878  H   ASN A 325     -45.619 -11.540 -11.243  1.00  0.58           H  
ATOM   4879  HA  ASN A 325     -42.991 -12.206  -9.987  1.00  0.58           H  
ATOM   4880 1HB  ASN A 325     -45.544 -11.090  -8.892  1.00  0.58           H  
ATOM   4881 2HB  ASN A 325     -44.194 -11.522  -7.873  1.00  0.58           H  
ATOM   4882 1HD2 ASN A 325     -44.576  -7.879  -9.019  1.00  0.58           H  
ATOM   4883 2HD2 ASN A 325     -45.766  -9.089  -8.635  1.00  0.58           H  
ATOM   4884  N   LEU A 326     -43.678 -14.205  -8.678  1.00  0.60           N  
ATOM   4885  CA  LEU A 326     -43.999 -15.465  -8.039  1.00  0.60           C  
ATOM   4886  C   LEU A 326     -44.259 -15.214  -6.582  1.00  0.60           C  
ATOM   4887  O   LEU A 326     -43.402 -14.666  -5.889  1.00  0.60           O  
ATOM   4888  CB  LEU A 326     -42.866 -16.480  -8.193  1.00  0.60           C  
ATOM   4889  CG  LEU A 326     -43.054 -17.817  -7.427  1.00  0.60           C  
ATOM   4890  CD1 LEU A 326     -44.252 -18.549  -7.966  1.00  0.60           C  
ATOM   4891  CD2 LEU A 326     -41.799 -18.666  -7.590  1.00  0.60           C  
ATOM   4892  H   LEU A 326     -42.789 -13.753  -8.461  1.00  0.60           H  
ATOM   4893  HA  LEU A 326     -44.902 -15.874  -8.487  1.00  0.60           H  
ATOM   4894 1HB  LEU A 326     -42.759 -16.719  -9.249  1.00  0.60           H  
ATOM   4895 2HB  LEU A 326     -41.938 -16.024  -7.847  1.00  0.60           H  
ATOM   4896  HG  LEU A 326     -43.227 -17.612  -6.368  1.00  0.60           H  
ATOM   4897 1HD1 LEU A 326     -44.385 -19.478  -7.433  1.00  0.60           H  
ATOM   4898 2HD1 LEU A 326     -45.133 -17.942  -7.842  1.00  0.60           H  
ATOM   4899 3HD1 LEU A 326     -44.097 -18.755  -9.018  1.00  0.60           H  
ATOM   4900 1HD2 LEU A 326     -41.923 -19.604  -7.051  1.00  0.60           H  
ATOM   4901 2HD2 LEU A 326     -41.639 -18.873  -8.648  1.00  0.60           H  
ATOM   4902 3HD2 LEU A 326     -40.937 -18.134  -7.195  1.00  0.60           H  
ATOM   4903  N   PHE A 327     -45.428 -15.594  -6.121  1.00  0.64           N  
ATOM   4904  CA  PHE A 327     -45.752 -15.391  -4.735  1.00  0.64           C  
ATOM   4905  C   PHE A 327     -46.031 -16.720  -4.090  1.00  0.64           C  
ATOM   4906  O   PHE A 327     -46.628 -17.603  -4.711  1.00  0.64           O  
ATOM   4907  CB  PHE A 327     -47.006 -14.554  -4.577  1.00  0.64           C  
ATOM   4908  CG  PHE A 327     -46.956 -13.188  -5.134  1.00  0.64           C  
ATOM   4909  CD1 PHE A 327     -47.282 -12.973  -6.450  1.00  0.64           C  
ATOM   4910  CD2 PHE A 327     -46.627 -12.108  -4.340  1.00  0.64           C  
ATOM   4911  CE1 PHE A 327     -47.284 -11.712  -6.953  1.00  0.64           C  
ATOM   4912  CE2 PHE A 327     -46.622 -10.844  -4.848  1.00  0.64           C  
ATOM   4913  CZ  PHE A 327     -46.949 -10.645  -6.161  1.00  0.64           C  
ATOM   4914  H   PHE A 327     -46.101 -16.027  -6.751  1.00  0.64           H  
ATOM   4915  HA  PHE A 327     -44.918 -14.918  -4.231  1.00  0.64           H  
ATOM   4916 1HB  PHE A 327     -47.817 -15.077  -5.038  1.00  0.64           H  
ATOM   4917 2HB  PHE A 327     -47.241 -14.476  -3.516  1.00  0.64           H  
ATOM   4918  HD1 PHE A 327     -47.553 -13.822  -7.085  1.00  0.64           H  
ATOM   4919  HD2 PHE A 327     -46.380 -12.277  -3.296  1.00  0.64           H  
ATOM   4920  HE1 PHE A 327     -47.553 -11.552  -7.986  1.00  0.64           H  
ATOM   4921  HE2 PHE A 327     -46.360 -10.008  -4.211  1.00  0.64           H  
ATOM   4922  HZ  PHE A 327     -46.953  -9.645  -6.579  1.00  0.64           H  
ATOM   4923  N   ALA A 328     -45.678 -16.838  -2.830  1.00  0.69           N  
ATOM   4924  CA  ALA A 328     -46.008 -18.033  -2.100  1.00  0.69           C  
ATOM   4925  C   ALA A 328     -46.421 -17.697  -0.680  1.00  0.69           C  
ATOM   4926  O   ALA A 328     -45.917 -16.742  -0.075  1.00  0.69           O  
ATOM   4927  CB  ALA A 328     -44.838 -18.998  -2.094  1.00  0.69           C  
ATOM   4928  H   ALA A 328     -45.128 -16.103  -2.399  1.00  0.69           H  
ATOM   4929  HA  ALA A 328     -46.837 -18.495  -2.596  1.00  0.69           H  
ATOM   4930 1HB  ALA A 328     -45.125 -19.904  -1.558  1.00  0.69           H  
ATOM   4931 2HB  ALA A 328     -44.572 -19.249  -3.122  1.00  0.69           H  
ATOM   4932 3HB  ALA A 328     -43.996 -18.535  -1.605  1.00  0.69           H  
ATOM   4933  N   TYR A 329     -47.320 -18.513  -0.149  1.00  0.76           N  
ATOM   4934  CA  TYR A 329     -47.795 -18.348   1.214  1.00  0.76           C  
ATOM   4935  C   TYR A 329     -47.863 -19.668   2.008  1.00  0.76           C  
ATOM   4936  O   TYR A 329     -48.601 -20.602   1.662  1.00  0.76           O  
ATOM   4937  CB  TYR A 329     -49.164 -17.673   1.174  1.00  0.76           C  
ATOM   4938  CG  TYR A 329     -49.718 -17.465   2.484  1.00  0.76           C  
ATOM   4939  CD1 TYR A 329     -49.733 -16.220   3.050  1.00  0.76           C  
ATOM   4940  CD2 TYR A 329     -50.193 -18.539   3.155  1.00  0.76           C  
ATOM   4941  CE1 TYR A 329     -50.256 -16.076   4.297  1.00  0.76           C  
ATOM   4942  CE2 TYR A 329     -50.696 -18.385   4.383  1.00  0.76           C  
ATOM   4943  CZ  TYR A 329     -50.740 -17.176   4.946  1.00  0.76           C  
ATOM   4944  OH  TYR A 329     -51.270 -17.055   6.175  1.00  0.76           O  
ATOM   4945  H   TYR A 329     -47.714 -19.242  -0.744  1.00  0.76           H  
ATOM   4946  HA  TYR A 329     -47.099 -17.696   1.740  1.00  0.76           H  
ATOM   4947 1HB  TYR A 329     -49.080 -16.707   0.679  1.00  0.76           H  
ATOM   4948 2HB  TYR A 329     -49.862 -18.286   0.598  1.00  0.76           H  
ATOM   4949  HD1 TYR A 329     -49.341 -15.360   2.505  1.00  0.76           H  
ATOM   4950  HD2 TYR A 329     -50.163 -19.528   2.695  1.00  0.76           H  
ATOM   4951  HE1 TYR A 329     -50.292 -15.107   4.770  1.00  0.76           H  
ATOM   4952  HE2 TYR A 329     -51.079 -19.246   4.921  1.00  0.76           H  
ATOM   4953  HH  TYR A 329     -51.183 -17.922   6.643  1.00  0.76           H  
ATOM   4954  N   ASP A 330     -47.126 -19.695   3.121  1.00  0.84           N  
ATOM   4955  CA  ASP A 330     -47.009 -20.853   3.997  1.00  0.84           C  
ATOM   4956  C   ASP A 330     -47.116 -20.518   5.491  1.00  0.84           C  
ATOM   4957  O   ASP A 330     -46.346 -21.032   6.304  1.00  0.84           O  
ATOM   4958  CB  ASP A 330     -45.663 -21.530   3.746  1.00  0.84           C  
ATOM   4959  CG  ASP A 330     -45.535 -22.912   4.343  1.00  0.84           C  
ATOM   4960  OD1 ASP A 330     -46.539 -23.575   4.491  1.00  0.84           O  
ATOM   4961  OD2 ASP A 330     -44.427 -23.291   4.671  1.00  0.84           O  
ATOM   4962  H   ASP A 330     -46.538 -18.893   3.321  1.00  0.84           H  
ATOM   4963  HA  ASP A 330     -47.809 -21.550   3.752  1.00  0.84           H  
ATOM   4964 1HB  ASP A 330     -45.498 -21.608   2.672  1.00  0.84           H  
ATOM   4965 2HB  ASP A 330     -44.869 -20.902   4.141  1.00  0.84           H  
ATOM   4966  N   VAL A 331     -48.064 -19.658   5.851  1.00  0.92           N  
ATOM   4967  CA  VAL A 331     -48.321 -19.337   7.254  1.00  0.92           C  
ATOM   4968  C   VAL A 331     -49.664 -19.958   7.710  1.00  0.92           C  
ATOM   4969  O   VAL A 331     -50.731 -19.478   7.319  1.00  0.92           O  
ATOM   4970  CB  VAL A 331     -48.327 -17.821   7.501  1.00  0.92           C  
ATOM   4971  CG1 VAL A 331     -48.644 -17.575   8.919  1.00  0.92           C  
ATOM   4972  CG2 VAL A 331     -46.992 -17.250   7.176  1.00  0.92           C  
ATOM   4973  H   VAL A 331     -48.637 -19.248   5.129  1.00  0.92           H  
ATOM   4974  HA  VAL A 331     -47.488 -19.697   7.838  1.00  0.92           H  
ATOM   4975  HB  VAL A 331     -49.044 -17.358   6.923  1.00  0.92           H  
ATOM   4976 1HG1 VAL A 331     -48.653 -16.501   9.120  1.00  0.92           H  
ATOM   4977 2HG1 VAL A 331     -49.631 -17.992   9.131  1.00  0.92           H  
ATOM   4978 3HG1 VAL A 331     -47.902 -18.060   9.537  1.00  0.92           H  
ATOM   4979 1HG2 VAL A 331     -46.992 -16.176   7.369  1.00  0.92           H  
ATOM   4980 2HG2 VAL A 331     -46.243 -17.726   7.798  1.00  0.92           H  
ATOM   4981 3HG2 VAL A 331     -46.777 -17.431   6.131  1.00  0.92           H  
ATOM   4982  N   PRO A 332     -49.646 -21.000   8.569  1.00  1.00           N  
ATOM   4983  CA  PRO A 332     -50.796 -21.767   9.021  1.00  1.00           C  
ATOM   4984  C   PRO A 332     -51.854 -20.898   9.700  1.00  1.00           C  
ATOM   4985  O   PRO A 332     -51.497 -19.912  10.335  1.00  1.00           O  
ATOM   4986  CB  PRO A 332     -50.176 -22.718  10.057  1.00  1.00           C  
ATOM   4987  CG  PRO A 332     -48.745 -22.844   9.658  1.00  1.00           C  
ATOM   4988  CD  PRO A 332     -48.367 -21.502   9.110  1.00  1.00           C  
ATOM   4989  HA  PRO A 332     -51.170 -22.320   8.158  1.00  1.00           H  
ATOM   4990 1HB  PRO A 332     -50.299 -22.303  11.067  1.00  1.00           H  
ATOM   4991 2HB  PRO A 332     -50.700 -23.685  10.042  1.00  1.00           H  
ATOM   4992 1HG  PRO A 332     -48.132 -23.133  10.525  1.00  1.00           H  
ATOM   4993 2HG  PRO A 332     -48.630 -23.642   8.908  1.00  1.00           H  
ATOM   4994 1HD  PRO A 332     -47.986 -20.836   9.897  1.00  1.00           H  
ATOM   4995 2HD  PRO A 332     -47.636 -21.716   8.321  1.00  1.00           H  
ATOM   4996  N   PRO A 333     -53.143 -21.303   9.683  1.00  1.05           N  
ATOM   4997  CA  PRO A 333     -54.287 -20.642  10.314  1.00  1.05           C  
ATOM   4998  C   PRO A 333     -54.068 -20.238  11.763  1.00  1.05           C  
ATOM   4999  O   PRO A 333     -54.561 -19.198  12.193  1.00  1.05           O  
ATOM   5000  CB  PRO A 333     -55.370 -21.717  10.197  1.00  1.05           C  
ATOM   5001  CG  PRO A 333     -55.017 -22.469   8.949  1.00  1.05           C  
ATOM   5002  CD  PRO A 333     -53.517 -22.535   8.946  1.00  1.05           C  
ATOM   5003  HA  PRO A 333     -54.577 -19.768   9.746  1.00  1.05           H  
ATOM   5004 1HB  PRO A 333     -55.371 -22.351  11.096  1.00  1.05           H  
ATOM   5005 2HB  PRO A 333     -56.362 -21.241  10.141  1.00  1.05           H  
ATOM   5006 1HG  PRO A 333     -55.490 -23.464   8.962  1.00  1.05           H  
ATOM   5007 2HG  PRO A 333     -55.416 -21.941   8.068  1.00  1.05           H  
ATOM   5008 1HD  PRO A 333     -53.152 -23.437   9.457  1.00  1.05           H  
ATOM   5009 2HD  PRO A 333     -53.224 -22.489   7.901  1.00  1.05           H  
ATOM   5010  N   GLY A 334     -53.267 -20.998  12.508  1.00  1.08           N  
ATOM   5011  CA  GLY A 334     -53.003 -20.666  13.908  1.00  1.08           C  
ATOM   5012  C   GLY A 334     -52.244 -19.339  14.053  1.00  1.08           C  
ATOM   5013  O   GLY A 334     -52.169 -18.771  15.144  1.00  1.08           O  
ATOM   5014  H   GLY A 334     -52.854 -21.831  12.118  1.00  1.08           H  
ATOM   5015 1HA  GLY A 334     -53.947 -20.607  14.450  1.00  1.08           H  
ATOM   5016 2HA  GLY A 334     -52.423 -21.467  14.364  1.00  1.08           H  
ATOM   5017  N   LYS A 335     -51.652 -18.878  12.950  1.00  1.10           N  
ATOM   5018  CA  LYS A 335     -50.894 -17.651  12.883  1.00  1.10           C  
ATOM   5019  C   LYS A 335     -51.577 -16.569  12.022  1.00  1.10           C  
ATOM   5020  O   LYS A 335     -50.951 -15.547  11.738  1.00  1.10           O  
ATOM   5021  CB  LYS A 335     -49.508 -17.942  12.312  1.00  1.10           C  
ATOM   5022  CG  LYS A 335     -48.626 -18.929  13.096  1.00  1.10           C  
ATOM   5023  CD  LYS A 335     -48.256 -18.408  14.485  1.00  1.10           C  
ATOM   5024  CE  LYS A 335     -47.233 -19.321  15.181  1.00  1.10           C  
ATOM   5025  NZ  LYS A 335     -46.879 -18.824  16.546  1.00  1.10           N  
ATOM   5026  H   LYS A 335     -51.744 -19.397  12.082  1.00  1.10           H  
ATOM   5027  HA  LYS A 335     -50.790 -17.255  13.892  1.00  1.10           H  
ATOM   5028 1HB  LYS A 335     -49.648 -18.399  11.351  1.00  1.10           H  
ATOM   5029 2HB  LYS A 335     -48.967 -17.015  12.162  1.00  1.10           H  
ATOM   5030 1HG  LYS A 335     -49.155 -19.876  13.195  1.00  1.10           H  
ATOM   5031 2HG  LYS A 335     -47.711 -19.108  12.530  1.00  1.10           H  
ATOM   5032 1HD  LYS A 335     -47.836 -17.410  14.412  1.00  1.10           H  
ATOM   5033 2HD  LYS A 335     -49.156 -18.357  15.104  1.00  1.10           H  
ATOM   5034 1HE  LYS A 335     -47.636 -20.329  15.263  1.00  1.10           H  
ATOM   5035 2HE  LYS A 335     -46.325 -19.350  14.575  1.00  1.10           H  
ATOM   5036 1HZ  LYS A 335     -46.178 -19.425  16.985  1.00  1.10           H  
ATOM   5037 2HZ  LYS A 335     -46.494 -17.890  16.475  1.00  1.10           H  
ATOM   5038 3HZ  LYS A 335     -47.681 -18.788  17.142  1.00  1.10           H  
ATOM   5039  N   ILE A 336     -52.833 -16.782  11.588  1.00  1.11           N  
ATOM   5040  CA  ILE A 336     -53.500 -15.788  10.725  1.00  1.11           C  
ATOM   5041  C   ILE A 336     -54.442 -14.891  11.528  1.00  1.11           C  
ATOM   5042  O   ILE A 336     -55.295 -15.374  12.273  1.00  1.11           O  
ATOM   5043  CB  ILE A 336     -54.270 -16.453   9.547  1.00  1.11           C  
ATOM   5044  CG1 ILE A 336     -53.268 -17.237   8.652  1.00  1.11           C  
ATOM   5045  CG2 ILE A 336     -55.032 -15.399   8.722  1.00  1.11           C  
ATOM   5046  CD1 ILE A 336     -53.908 -18.087   7.527  1.00  1.11           C  
ATOM   5047  H   ILE A 336     -53.338 -17.627  11.857  1.00  1.11           H  
ATOM   5048  HA  ILE A 336     -52.735 -15.147  10.286  1.00  1.11           H  
ATOM   5049  HB  ILE A 336     -54.984 -17.172   9.953  1.00  1.11           H  
ATOM   5050 1HG1 ILE A 336     -52.581 -16.521   8.210  1.00  1.11           H  
ATOM   5051 2HG1 ILE A 336     -52.694 -17.906   9.290  1.00  1.11           H  
ATOM   5052 1HG2 ILE A 336     -55.574 -15.884   7.910  1.00  1.11           H  
ATOM   5053 2HG2 ILE A 336     -55.741 -14.874   9.360  1.00  1.11           H  
ATOM   5054 3HG2 ILE A 336     -54.324 -14.695   8.310  1.00  1.11           H  
ATOM   5055 1HD1 ILE A 336     -53.132 -18.599   6.965  1.00  1.11           H  
ATOM   5056 2HD1 ILE A 336     -54.583 -18.811   7.909  1.00  1.11           H  
ATOM   5057 3HD1 ILE A 336     -54.454 -17.442   6.873  1.00  1.11           H  
ATOM   5058  N   ALA A 337     -54.203 -13.579  11.445  1.00  1.11           N  
ATOM   5059  CA  ALA A 337     -54.973 -12.568  12.168  1.00  1.11           C  
ATOM   5060  C   ALA A 337     -55.994 -11.819  11.289  1.00  1.11           C  
ATOM   5061  O   ALA A 337     -55.604 -11.130  10.347  1.00  1.11           O  
ATOM   5062  CB  ALA A 337     -54.024 -11.557  12.781  1.00  1.11           C  
ATOM   5063  H   ALA A 337     -53.458 -13.270  10.814  1.00  1.11           H  
ATOM   5064  HA  ALA A 337     -55.498 -13.073  12.967  1.00  1.11           H  
ATOM   5065 1HB  ALA A 337     -54.588 -10.819  13.357  1.00  1.11           H  
ATOM   5066 2HB  ALA A 337     -53.318 -12.070  13.434  1.00  1.11           H  
ATOM   5067 3HB  ALA A 337     -53.479 -11.054  11.985  1.00  1.11           H  
ATOM   5068  N   PRO A 338     -57.302 -11.924  11.553  1.00  1.11           N  
ATOM   5069  CA  PRO A 338     -58.050 -12.792  12.451  1.00  1.11           C  
ATOM   5070  C   PRO A 338     -58.079 -14.203  11.881  1.00  1.11           C  
ATOM   5071  O   PRO A 338     -57.875 -14.396  10.686  1.00  1.11           O  
ATOM   5072  CB  PRO A 338     -59.434 -12.127  12.488  1.00  1.11           C  
ATOM   5073  CG  PRO A 338     -59.552 -11.417  11.171  1.00  1.11           C  
ATOM   5074  CD  PRO A 338     -58.140 -10.933  10.870  1.00  1.11           C  
ATOM   5075  HA  PRO A 338     -57.607 -12.782  13.454  1.00  1.11           H  
ATOM   5076 1HB  PRO A 338     -60.214 -12.888  12.633  1.00  1.11           H  
ATOM   5077 2HB  PRO A 338     -59.495 -11.440  13.347  1.00  1.11           H  
ATOM   5078 1HG  PRO A 338     -59.960 -12.100  10.423  1.00  1.11           H  
ATOM   5079 2HG  PRO A 338     -60.265 -10.584  11.254  1.00  1.11           H  
ATOM   5080 1HD  PRO A 338     -57.933 -10.933   9.797  1.00  1.11           H  
ATOM   5081 2HD  PRO A 338     -57.967  -9.934  11.311  1.00  1.11           H  
ATOM   5082  N   ALA A 339     -58.398 -15.179  12.720  1.00  1.09           N  
ATOM   5083  CA  ALA A 339     -58.449 -16.583  12.299  1.00  1.09           C  
ATOM   5084  C   ALA A 339     -59.409 -16.840  11.133  1.00  1.09           C  
ATOM   5085  O   ALA A 339     -59.215 -17.774  10.357  1.00  1.09           O  
ATOM   5086  CB  ALA A 339     -58.856 -17.452  13.478  1.00  1.09           C  
ATOM   5087  H   ALA A 339     -58.571 -14.963  13.691  1.00  1.09           H  
ATOM   5088  HA  ALA A 339     -57.445 -16.866  11.974  1.00  1.09           H  
ATOM   5089 1HB  ALA A 339     -58.848 -18.497  13.172  1.00  1.09           H  
ATOM   5090 2HB  ALA A 339     -58.149 -17.307  14.295  1.00  1.09           H  
ATOM   5091 3HB  ALA A 339     -59.855 -17.176  13.806  1.00  1.09           H  
ATOM   5092  N   GLY A 340     -60.471 -16.047  11.030  1.00  1.04           N  
ATOM   5093  CA  GLY A 340     -61.449 -16.241   9.966  1.00  1.04           C  
ATOM   5094  C   GLY A 340     -61.064 -15.562   8.643  1.00  1.04           C  
ATOM   5095  O   GLY A 340     -61.819 -15.628   7.671  1.00  1.04           O  
ATOM   5096  H   GLY A 340     -60.588 -15.293  11.687  1.00  1.04           H  
ATOM   5097 1HA  GLY A 340     -61.580 -17.309   9.796  1.00  1.04           H  
ATOM   5098 2HA  GLY A 340     -62.412 -15.858  10.299  1.00  1.04           H  
ATOM   5099  N   ALA A 341     -59.926 -14.870   8.604  1.00  0.97           N  
ATOM   5100  CA  ALA A 341     -59.513 -14.168   7.394  1.00  0.97           C  
ATOM   5101  C   ALA A 341     -58.785 -15.046   6.406  1.00  0.97           C  
ATOM   5102  O   ALA A 341     -57.984 -15.899   6.782  1.00  0.97           O  
ATOM   5103  CB  ALA A 341     -58.575 -13.027   7.733  1.00  0.97           C  
ATOM   5104  H   ALA A 341     -59.311 -14.837   9.418  1.00  0.97           H  
ATOM   5105  HA  ALA A 341     -60.406 -13.778   6.906  1.00  0.97           H  
ATOM   5106 1HB  ALA A 341     -58.294 -12.515   6.817  1.00  0.97           H  
ATOM   5107 2HB  ALA A 341     -59.068 -12.350   8.388  1.00  0.97           H  
ATOM   5108 3HB  ALA A 341     -57.678 -13.418   8.216  1.00  0.97           H  
ATOM   5109  N   GLN A 342     -58.982 -14.769   5.125  1.00  0.89           N  
ATOM   5110  CA  GLN A 342     -58.108 -15.367   4.135  1.00  0.89           C  
ATOM   5111  C   GLN A 342     -56.979 -14.350   3.948  1.00  0.89           C  
ATOM   5112  O   GLN A 342     -57.269 -13.155   3.927  1.00  0.89           O  
ATOM   5113  CB  GLN A 342     -58.811 -15.594   2.794  1.00  0.89           C  
ATOM   5114  CG  GLN A 342     -59.914 -16.634   2.784  1.00  0.89           C  
ATOM   5115  CD  GLN A 342     -60.544 -16.770   1.378  1.00  0.89           C  
ATOM   5116  OE1 GLN A 342     -59.858 -16.608   0.356  1.00  0.89           O  
ATOM   5117  NE2 GLN A 342     -61.842 -17.061   1.330  1.00  0.89           N  
ATOM   5118  H   GLN A 342     -59.696 -14.109   4.850  1.00  0.89           H  
ATOM   5119  HA  GLN A 342     -57.753 -16.323   4.500  1.00  0.89           H  
ATOM   5120 1HB  GLN A 342     -59.240 -14.655   2.450  1.00  0.89           H  
ATOM   5121 2HB  GLN A 342     -58.080 -15.894   2.061  1.00  0.89           H  
ATOM   5122 1HG  GLN A 342     -59.483 -17.599   3.064  1.00  0.89           H  
ATOM   5123 2HG  GLN A 342     -60.690 -16.346   3.493  1.00  0.89           H  
ATOM   5124 1HE2 GLN A 342     -62.306 -17.161   0.449  1.00  0.89           H  
ATOM   5125 2HE2 GLN A 342     -62.358 -17.180   2.178  1.00  0.89           H  
ATOM   5126  N   PRO A 343     -55.710 -14.750   3.868  1.00  0.81           N  
ATOM   5127  CA  PRO A 343     -54.589 -13.907   3.512  1.00  0.81           C  
ATOM   5128  C   PRO A 343     -54.774 -13.362   2.117  1.00  0.81           C  
ATOM   5129  O   PRO A 343     -55.448 -13.996   1.297  1.00  0.81           O  
ATOM   5130  CB  PRO A 343     -53.397 -14.838   3.596  1.00  0.81           C  
ATOM   5131  CG  PRO A 343     -53.852 -15.930   4.524  1.00  0.81           C  
ATOM   5132  CD  PRO A 343     -55.331 -16.085   4.296  1.00  0.81           C  
ATOM   5133  HA  PRO A 343     -54.503 -13.089   4.243  1.00  0.81           H  
ATOM   5134 1HB  PRO A 343     -53.112 -15.177   2.596  1.00  0.81           H  
ATOM   5135 2HB  PRO A 343     -52.540 -14.282   3.994  1.00  0.81           H  
ATOM   5136 1HG  PRO A 343     -53.330 -16.848   4.299  1.00  0.81           H  
ATOM   5137 2HG  PRO A 343     -53.596 -15.659   5.560  1.00  0.81           H  
ATOM   5138 1HD  PRO A 343     -55.544 -16.828   3.526  1.00  0.81           H  
ATOM   5139 2HD  PRO A 343     -55.785 -16.334   5.264  1.00  0.81           H  
ATOM   5140  N   THR A 344     -54.188 -12.210   1.865  1.00  0.75           N  
ATOM   5141  CA  THR A 344     -54.209 -11.580   0.554  1.00  0.75           C  
ATOM   5142  C   THR A 344     -52.796 -11.513  -0.031  1.00  0.75           C  
ATOM   5143  O   THR A 344     -51.836 -11.207   0.666  1.00  0.75           O  
ATOM   5144  CB  THR A 344     -54.825 -10.163   0.652  1.00  0.75           C  
ATOM   5145  OG1 THR A 344     -56.180 -10.258   1.128  1.00  0.75           O  
ATOM   5146  CG2 THR A 344     -54.803  -9.470  -0.693  1.00  0.75           C  
ATOM   5147  H   THR A 344     -53.698 -11.743   2.620  1.00  0.75           H  
ATOM   5148  HA  THR A 344     -54.825 -12.177  -0.114  1.00  0.75           H  
ATOM   5149  HB  THR A 344     -54.252  -9.568   1.364  1.00  0.75           H  
ATOM   5150  HG1 THR A 344     -56.182 -10.568   2.042  1.00  0.75           H  
ATOM   5151 1HG2 THR A 344     -55.239  -8.478  -0.603  1.00  0.75           H  
ATOM   5152 2HG2 THR A 344     -53.785  -9.378  -1.023  1.00  0.75           H  
ATOM   5153 3HG2 THR A 344     -55.364 -10.050  -1.419  1.00  0.75           H  
ATOM   5154  N   ILE A 345     -52.630 -11.838  -1.290  1.00  0.71           N  
ATOM   5155  CA  ILE A 345     -51.286 -11.696  -1.815  1.00  0.71           C  
ATOM   5156  C   ILE A 345     -51.015 -10.239  -2.228  1.00  0.71           C  
ATOM   5157  O   ILE A 345     -50.070  -9.629  -1.729  1.00  0.71           O  
ATOM   5158  CB  ILE A 345     -51.069 -12.651  -2.966  1.00  0.71           C  
ATOM   5159  CG1 ILE A 345     -51.286 -14.071  -2.502  1.00  0.71           C  
ATOM   5160  CG2 ILE A 345     -49.734 -12.514  -3.475  1.00  0.71           C  
ATOM   5161  CD1 ILE A 345     -50.363 -14.515  -1.377  1.00  0.71           C  
ATOM   5162  H   ILE A 345     -53.410 -12.183  -1.850  1.00  0.71           H  
ATOM   5163  HA  ILE A 345     -50.579 -11.967  -1.039  1.00  0.71           H  
ATOM   5164  HB  ILE A 345     -51.764 -12.436  -3.756  1.00  0.71           H  
ATOM   5165 1HG1 ILE A 345     -52.319 -14.177  -2.164  1.00  0.71           H  
ATOM   5166 2HG1 ILE A 345     -51.136 -14.711  -3.338  1.00  0.71           H  
ATOM   5167 1HG2 ILE A 345     -49.618 -13.202  -4.300  1.00  0.71           H  
ATOM   5168 2HG2 ILE A 345     -49.574 -11.508  -3.814  1.00  0.71           H  
ATOM   5169 3HG2 ILE A 345     -49.024 -12.745  -2.686  1.00  0.71           H  
ATOM   5170 1HD1 ILE A 345     -50.586 -15.552  -1.114  1.00  0.71           H  
ATOM   5171 2HD1 ILE A 345     -49.324 -14.441  -1.704  1.00  0.71           H  
ATOM   5172 3HD1 ILE A 345     -50.516 -13.879  -0.505  1.00  0.71           H  
ATOM   5173  N   MET A 346     -51.897  -9.653  -3.023  1.00  0.70           N  
ATOM   5174  CA  MET A 346     -51.786  -8.254  -3.432  1.00  0.70           C  
ATOM   5175  C   MET A 346     -53.045  -7.470  -3.090  1.00  0.70           C  
ATOM   5176  O   MET A 346     -54.165  -7.960  -3.259  1.00  0.70           O  
ATOM   5177  CB  MET A 346     -51.520  -8.190  -4.925  1.00  0.70           C  
ATOM   5178  CG  MET A 346     -50.152  -8.705  -5.347  1.00  0.70           C  
ATOM   5179  SD  MET A 346     -50.099  -9.214  -7.034  1.00  0.70           S  
ATOM   5180  CE  MET A 346     -50.854 -10.840  -6.865  1.00  0.70           C  
ATOM   5181  H   MET A 346     -52.648 -10.210  -3.415  1.00  0.70           H  
ATOM   5182  HA  MET A 346     -50.954  -7.795  -2.899  1.00  0.70           H  
ATOM   5183 1HB  MET A 346     -52.265  -8.779  -5.439  1.00  0.70           H  
ATOM   5184 2HB  MET A 346     -51.616  -7.158  -5.267  1.00  0.70           H  
ATOM   5185 1HG  MET A 346     -49.434  -7.910  -5.221  1.00  0.70           H  
ATOM   5186 2HG  MET A 346     -49.844  -9.523  -4.732  1.00  0.70           H  
ATOM   5187 1HE  MET A 346     -50.919 -11.317  -7.841  1.00  0.70           H  
ATOM   5188 2HE  MET A 346     -50.250 -11.454  -6.205  1.00  0.70           H  
ATOM   5189 3HE  MET A 346     -51.849 -10.741  -6.445  1.00  0.70           H  
ATOM   5190  N   LEU A 347     -52.846  -6.250  -2.624  1.00  0.73           N  
ATOM   5191  CA  LEU A 347     -53.945  -5.371  -2.263  1.00  0.73           C  
ATOM   5192  C   LEU A 347     -53.827  -4.009  -2.912  1.00  0.73           C  
ATOM   5193  O   LEU A 347     -52.804  -3.329  -2.783  1.00  0.73           O  
ATOM   5194  CB  LEU A 347     -54.005  -5.212  -0.726  1.00  0.73           C  
ATOM   5195  CG  LEU A 347     -55.022  -4.179  -0.168  1.00  0.73           C  
ATOM   5196  CD1 LEU A 347     -56.442  -4.598  -0.494  1.00  0.73           C  
ATOM   5197  CD2 LEU A 347     -54.833  -4.077   1.340  1.00  0.73           C  
ATOM   5198  H   LEU A 347     -51.885  -5.929  -2.492  1.00  0.73           H  
ATOM   5199  HA  LEU A 347     -54.877  -5.824  -2.600  1.00  0.73           H  
ATOM   5200 1HB  LEU A 347     -54.252  -6.180  -0.293  1.00  0.73           H  
ATOM   5201 2HB  LEU A 347     -53.015  -4.921  -0.374  1.00  0.73           H  
ATOM   5202  HG  LEU A 347     -54.841  -3.205  -0.631  1.00  0.73           H  
ATOM   5203 1HD1 LEU A 347     -57.138  -3.859  -0.101  1.00  0.73           H  
ATOM   5204 2HD1 LEU A 347     -56.563  -4.663  -1.562  1.00  0.73           H  
ATOM   5205 3HD1 LEU A 347     -56.647  -5.567  -0.044  1.00  0.73           H  
ATOM   5206 1HD2 LEU A 347     -55.527  -3.342   1.749  1.00  0.73           H  
ATOM   5207 2HD2 LEU A 347     -55.029  -5.046   1.790  1.00  0.73           H  
ATOM   5208 3HD2 LEU A 347     -53.818  -3.771   1.559  1.00  0.73           H  
ATOM   5209  N   ILE A 348     -54.885  -3.619  -3.605  1.00  0.76           N  
ATOM   5210  CA  ILE A 348     -54.960  -2.303  -4.200  1.00  0.76           C  
ATOM   5211  C   ILE A 348     -55.941  -1.468  -3.392  1.00  0.76           C  
ATOM   5212  O   ILE A 348     -57.121  -1.811  -3.247  1.00  0.76           O  
ATOM   5213  CB  ILE A 348     -55.383  -2.342  -5.678  1.00  0.76           C  
ATOM   5214  CG1 ILE A 348     -54.385  -3.116  -6.537  1.00  0.76           C  
ATOM   5215  CG2 ILE A 348     -55.522  -0.932  -6.199  1.00  0.76           C  
ATOM   5216  CD1 ILE A 348     -54.883  -3.323  -7.966  1.00  0.76           C  
ATOM   5217  H   ILE A 348     -55.679  -4.252  -3.692  1.00  0.76           H  
ATOM   5218  HA  ILE A 348     -53.984  -1.824  -4.142  1.00  0.76           H  
ATOM   5219  HB  ILE A 348     -56.340  -2.848  -5.764  1.00  0.76           H  
ATOM   5220 1HG1 ILE A 348     -53.447  -2.559  -6.571  1.00  0.76           H  
ATOM   5221 2HG1 ILE A 348     -54.196  -4.089  -6.087  1.00  0.76           H  
ATOM   5222 1HG2 ILE A 348     -55.838  -0.951  -7.241  1.00  0.76           H  
ATOM   5223 2HG2 ILE A 348     -56.261  -0.397  -5.608  1.00  0.76           H  
ATOM   5224 3HG2 ILE A 348     -54.560  -0.428  -6.114  1.00  0.76           H  
ATOM   5225 1HD1 ILE A 348     -54.148  -3.852  -8.543  1.00  0.76           H  
ATOM   5226 2HD1 ILE A 348     -55.797  -3.893  -7.948  1.00  0.76           H  
ATOM   5227 3HD1 ILE A 348     -55.066  -2.362  -8.434  1.00  0.76           H  
ATOM   5228  N   ALA A 349     -55.424  -0.394  -2.827  1.00  0.79           N  
ATOM   5229  CA  ALA A 349     -56.193   0.496  -1.976  1.00  0.79           C  
ATOM   5230  C   ALA A 349     -56.722   1.624  -2.833  1.00  0.79           C  
ATOM   5231  O   ALA A 349     -56.596   1.574  -4.053  1.00  0.79           O  
ATOM   5232  CB  ALA A 349     -55.376   0.984  -0.814  1.00  0.79           C  
ATOM   5233  H   ALA A 349     -54.443  -0.168  -3.015  1.00  0.79           H  
ATOM   5234  HA  ALA A 349     -57.043  -0.054  -1.577  1.00  0.79           H  
ATOM   5235 1HB  ALA A 349     -55.969   1.631  -0.177  1.00  0.79           H  
ATOM   5236 2HB  ALA A 349     -55.040   0.129  -0.240  1.00  0.79           H  
ATOM   5237 3HB  ALA A 349     -54.545   1.518  -1.187  1.00  0.79           H  
ATOM   5238  N   GLY A 350     -57.330   2.634  -2.220  1.00  0.81           N  
ATOM   5239  CA  GLY A 350     -58.033   3.696  -2.953  1.00  0.81           C  
ATOM   5240  C   GLY A 350     -57.247   4.702  -3.805  1.00  0.81           C  
ATOM   5241  O   GLY A 350     -57.420   5.913  -3.657  1.00  0.81           O  
ATOM   5242  H   GLY A 350     -57.365   2.646  -1.211  1.00  0.81           H  
ATOM   5243 1HA  GLY A 350     -58.767   3.219  -3.594  1.00  0.81           H  
ATOM   5244 2HA  GLY A 350     -58.587   4.273  -2.222  1.00  0.81           H  
ATOM   5245  N   GLY A 351     -56.419   4.191  -4.703  1.00  0.80           N  
ATOM   5246  CA  GLY A 351     -55.694   4.972  -5.698  1.00  0.80           C  
ATOM   5247  C   GLY A 351     -56.368   4.644  -7.023  1.00  0.80           C  
ATOM   5248  O   GLY A 351     -57.478   4.110  -7.023  1.00  0.80           O  
ATOM   5249  H   GLY A 351     -56.331   3.186  -4.719  1.00  0.80           H  
ATOM   5250 1HA  GLY A 351     -55.752   6.039  -5.486  1.00  0.80           H  
ATOM   5251 2HA  GLY A 351     -54.642   4.685  -5.721  1.00  0.80           H  
ATOM   5252  N   ASP A 352     -55.702   4.886  -8.143  1.00  0.77           N  
ATOM   5253  CA  ASP A 352     -56.316   4.563  -9.437  1.00  0.77           C  
ATOM   5254  C   ASP A 352     -55.310   4.158 -10.515  1.00  0.77           C  
ATOM   5255  O   ASP A 352     -54.125   4.435 -10.418  1.00  0.77           O  
ATOM   5256  CB  ASP A 352     -57.097   5.768  -9.974  1.00  0.77           C  
ATOM   5257  CG  ASP A 352     -58.155   5.388 -10.974  1.00  0.77           C  
ATOM   5258  OD1 ASP A 352     -58.489   4.212 -11.019  1.00  0.77           O  
ATOM   5259  OD2 ASP A 352     -58.613   6.227 -11.729  1.00  0.77           O  
ATOM   5260  H   ASP A 352     -54.805   5.378  -8.073  1.00  0.77           H  
ATOM   5261  HA  ASP A 352     -57.002   3.729  -9.292  1.00  0.77           H  
ATOM   5262 1HB  ASP A 352     -57.575   6.287  -9.141  1.00  0.77           H  
ATOM   5263 2HB  ASP A 352     -56.401   6.472 -10.439  1.00  0.77           H  
ATOM   5264  N   GLY A 353     -55.801   3.489 -11.547  1.00  0.73           N  
ATOM   5265  CA  GLY A 353     -54.968   3.140 -12.707  1.00  0.73           C  
ATOM   5266  C   GLY A 353     -53.980   1.984 -12.474  1.00  0.73           C  
ATOM   5267  O   GLY A 353     -53.079   1.764 -13.283  1.00  0.73           O  
ATOM   5268  H   GLY A 353     -56.811   3.298 -11.542  1.00  0.73           H  
ATOM   5269 1HA  GLY A 353     -55.614   2.897 -13.548  1.00  0.73           H  
ATOM   5270 2HA  GLY A 353     -54.410   4.026 -13.011  1.00  0.73           H  
ATOM   5271  N   ASN A 354     -54.121   1.256 -11.376  1.00  0.68           N  
ATOM   5272  CA  ASN A 354     -53.163   0.201 -11.041  1.00  0.68           C  
ATOM   5273  C   ASN A 354     -53.397  -1.083 -11.821  1.00  0.68           C  
ATOM   5274  O   ASN A 354     -54.546  -1.504 -11.994  1.00  0.68           O  
ATOM   5275  CB  ASN A 354     -53.213  -0.062  -9.559  1.00  0.68           C  
ATOM   5276  CG  ASN A 354     -52.775   1.163  -8.776  1.00  0.68           C  
ATOM   5277  OD1 ASN A 354     -51.747   1.788  -9.050  1.00  0.68           O  
ATOM   5278  ND2 ASN A 354     -53.544   1.547  -7.811  1.00  0.68           N  
ATOM   5279  H   ASN A 354     -54.894   1.457 -10.756  1.00  0.68           H  
ATOM   5280  HA  ASN A 354     -52.162   0.550 -11.303  1.00  0.68           H  
ATOM   5281 1HB  ASN A 354     -54.231  -0.316  -9.274  1.00  0.68           H  
ATOM   5282 2HB  ASN A 354     -52.570  -0.907  -9.309  1.00  0.68           H  
ATOM   5283 1HD2 ASN A 354     -53.271   2.368  -7.276  1.00  0.68           H  
ATOM   5284 2HD2 ASN A 354     -54.386   1.052  -7.596  1.00  0.68           H  
ATOM   5285  N   VAL A 355     -52.302  -1.714 -12.252  1.00  0.64           N  
ATOM   5286  CA  VAL A 355     -52.373  -2.968 -12.986  1.00  0.64           C  
ATOM   5287  C   VAL A 355     -51.602  -4.107 -12.329  1.00  0.64           C  
ATOM   5288  O   VAL A 355     -50.425  -3.962 -11.993  1.00  0.64           O  
ATOM   5289  CB  VAL A 355     -51.810  -2.798 -14.420  1.00  0.64           C  
ATOM   5290  CG1 VAL A 355     -51.871  -4.159 -15.169  1.00  0.64           C  
ATOM   5291  CG2 VAL A 355     -52.609  -1.724 -15.160  1.00  0.64           C  
ATOM   5292  H   VAL A 355     -51.392  -1.297 -12.067  1.00  0.64           H  
ATOM   5293  HA  VAL A 355     -53.416  -3.256 -13.060  1.00  0.64           H  
ATOM   5294  HB  VAL A 355     -50.769  -2.490 -14.363  1.00  0.64           H  
ATOM   5295 1HG1 VAL A 355     -51.469  -4.040 -16.172  1.00  0.64           H  
ATOM   5296 2HG1 VAL A 355     -51.280  -4.903 -14.639  1.00  0.64           H  
ATOM   5297 3HG1 VAL A 355     -52.908  -4.498 -15.231  1.00  0.64           H  
ATOM   5298 1HG2 VAL A 355     -52.206  -1.600 -16.163  1.00  0.64           H  
ATOM   5299 2HG2 VAL A 355     -53.643  -2.012 -15.222  1.00  0.64           H  
ATOM   5300 3HG2 VAL A 355     -52.535  -0.776 -14.623  1.00  0.64           H  
ATOM   5301  N   ILE A 356     -52.276  -5.232 -12.170  1.00  0.63           N  
ATOM   5302  CA  ILE A 356     -51.673  -6.460 -11.680  1.00  0.63           C  
ATOM   5303  C   ILE A 356     -51.764  -7.509 -12.769  1.00  0.63           C  
ATOM   5304  O   ILE A 356     -52.851  -7.718 -13.308  1.00  0.63           O  
ATOM   5305  CB  ILE A 356     -52.335  -6.965 -10.393  1.00  0.63           C  
ATOM   5306  CG1 ILE A 356     -52.136  -5.978  -9.284  1.00  0.63           C  
ATOM   5307  CG2 ILE A 356     -51.777  -8.264 -10.019  1.00  0.63           C  
ATOM   5308  CD1 ILE A 356     -52.882  -6.317  -8.067  1.00  0.63           C  
ATOM   5309  H   ILE A 356     -53.263  -5.235 -12.431  1.00  0.63           H  
ATOM   5310  HA  ILE A 356     -50.627  -6.276 -11.465  1.00  0.63           H  
ATOM   5311  HB  ILE A 356     -53.405  -7.068 -10.556  1.00  0.63           H  
ATOM   5312 1HG1 ILE A 356     -51.104  -5.957  -9.035  1.00  0.63           H  
ATOM   5313 2HG1 ILE A 356     -52.430  -4.991  -9.622  1.00  0.63           H  
ATOM   5314 1HG2 ILE A 356     -52.250  -8.622  -9.116  1.00  0.63           H  
ATOM   5315 2HG2 ILE A 356     -51.944  -8.980 -10.819  1.00  0.63           H  
ATOM   5316 3HG2 ILE A 356     -50.710  -8.132  -9.851  1.00  0.63           H  
ATOM   5317 1HD1 ILE A 356     -52.682  -5.579  -7.295  1.00  0.63           H  
ATOM   5318 2HD1 ILE A 356     -53.929  -6.320  -8.308  1.00  0.63           H  
ATOM   5319 3HD1 ILE A 356     -52.578  -7.297  -7.714  1.00  0.63           H  
ATOM   5320  N   ALA A 357     -50.651  -8.148 -13.132  1.00  0.62           N  
ATOM   5321  CA  ALA A 357     -50.771  -9.128 -14.207  1.00  0.62           C  
ATOM   5322  C   ALA A 357     -49.719 -10.235 -14.245  1.00  0.62           C  
ATOM   5323  O   ALA A 357     -48.617 -10.090 -13.712  1.00  0.62           O  
ATOM   5324  CB  ALA A 357     -50.737  -8.399 -15.540  1.00  0.62           C  
ATOM   5325  H   ALA A 357     -49.761  -7.923 -12.684  1.00  0.62           H  
ATOM   5326  HA  ALA A 357     -51.729  -9.611 -14.070  1.00  0.62           H  
ATOM   5327 1HB  ALA A 357     -50.898  -9.112 -16.346  1.00  0.62           H  
ATOM   5328 2HB  ALA A 357     -51.520  -7.645 -15.567  1.00  0.62           H  
ATOM   5329 3HB  ALA A 357     -49.769  -7.920 -15.665  1.00  0.62           H  
ATOM   5330  N   THR A 358     -50.099 -11.320 -14.934  1.00  0.63           N  
ATOM   5331  CA  THR A 358     -49.268 -12.501 -15.212  1.00  0.63           C  
ATOM   5332  C   THR A 358     -48.528 -13.041 -14.002  1.00  0.63           C  
ATOM   5333  O   THR A 358     -47.325 -13.284 -14.063  1.00  0.63           O  
ATOM   5334  CB  THR A 358     -48.250 -12.202 -16.322  1.00  0.63           C  
ATOM   5335  OG1 THR A 358     -47.338 -11.201 -15.896  1.00  0.63           O  
ATOM   5336  CG2 THR A 358     -48.967 -11.725 -17.565  1.00  0.63           C  
ATOM   5337  H   THR A 358     -51.059 -11.320 -15.290  1.00  0.63           H  
ATOM   5338  HA  THR A 358     -49.925 -13.294 -15.575  1.00  0.63           H  
ATOM   5339  HB  THR A 358     -47.694 -13.111 -16.546  1.00  0.63           H  
ATOM   5340  HG1 THR A 358     -46.496 -11.321 -16.366  1.00  0.63           H  
ATOM   5341 1HG2 THR A 358     -48.240 -11.525 -18.350  1.00  0.63           H  
ATOM   5342 2HG2 THR A 358     -49.663 -12.502 -17.897  1.00  0.63           H  
ATOM   5343 3HG2 THR A 358     -49.519 -10.819 -17.344  1.00  0.63           H  
ATOM   5344  N   ASN A 359     -49.241 -13.192 -12.894  1.00  0.64           N  
ATOM   5345  CA  ASN A 359     -48.614 -13.650 -11.651  1.00  0.64           C  
ATOM   5346  C   ASN A 359     -48.862 -15.130 -11.386  1.00  0.64           C  
ATOM   5347  O   ASN A 359     -49.848 -15.708 -11.846  1.00  0.64           O  
ATOM   5348  CB  ASN A 359     -49.069 -12.812 -10.475  1.00  0.64           C  
ATOM   5349  CG  ASN A 359     -48.647 -11.386 -10.556  1.00  0.64           C  
ATOM   5350  OD1 ASN A 359     -47.482 -10.996 -10.812  1.00  0.64           O  
ATOM   5351  ND2 ASN A 359     -49.620 -10.560 -10.354  1.00  0.64           N  
ATOM   5352  H   ASN A 359     -50.243 -13.022 -12.966  1.00  0.64           H  
ATOM   5353  HA  ASN A 359     -47.533 -13.527 -11.744  1.00  0.64           H  
ATOM   5354 1HB  ASN A 359     -50.157 -12.851 -10.403  1.00  0.64           H  
ATOM   5355 2HB  ASN A 359     -48.667 -13.244  -9.556  1.00  0.64           H  
ATOM   5356 1HD2 ASN A 359     -49.441  -9.577 -10.376  1.00  0.64           H  
ATOM   5357 2HD2 ASN A 359     -50.572 -10.911 -10.187  1.00  0.64           H  
ATOM   5358  N   HIS A 360     -47.968 -15.730 -10.619  1.00  0.66           N  
ATOM   5359  CA  HIS A 360     -48.092 -17.118 -10.194  1.00  0.66           C  
ATOM   5360  C   HIS A 360     -48.154 -17.184  -8.677  1.00  0.66           C  
ATOM   5361  O   HIS A 360     -47.242 -16.699  -8.010  1.00  0.66           O  
ATOM   5362  CB  HIS A 360     -46.929 -17.951 -10.744  1.00  0.66           C  
ATOM   5363  CG  HIS A 360     -46.976 -19.441 -10.405  1.00  0.66           C  
ATOM   5364  ND1 HIS A 360     -45.858 -20.253 -10.475  1.00  0.66           N  
ATOM   5365  CD2 HIS A 360     -47.991 -20.244  -9.999  1.00  0.66           C  
ATOM   5366  CE1 HIS A 360     -46.187 -21.484 -10.128  1.00  0.66           C  
ATOM   5367  NE2 HIS A 360     -47.472 -21.505  -9.837  1.00  0.66           N  
ATOM   5368  H   HIS A 360     -47.160 -15.187 -10.304  1.00  0.66           H  
ATOM   5369  HA  HIS A 360     -49.019 -17.541 -10.579  1.00  0.66           H  
ATOM   5370 1HB  HIS A 360     -46.906 -17.854 -11.830  1.00  0.66           H  
ATOM   5371 2HB  HIS A 360     -45.992 -17.545 -10.367  1.00  0.66           H  
ATOM   5372  HD2 HIS A 360     -49.026 -19.952  -9.831  1.00  0.66           H  
ATOM   5373  HE1 HIS A 360     -45.511 -22.338 -10.090  1.00  0.66           H  
ATOM   5374  HE2 HIS A 360     -47.998 -22.315  -9.539  1.00  0.66           H  
ATOM   5375  N   VAL A 361     -49.253 -17.703  -8.136  1.00  0.69           N  
ATOM   5376  CA  VAL A 361     -49.406 -17.773  -6.689  1.00  0.69           C  
ATOM   5377  C   VAL A 361     -49.537 -19.217  -6.182  1.00  0.69           C  
ATOM   5378  O   VAL A 361     -50.362 -19.991  -6.674  1.00  0.69           O  
ATOM   5379  CB  VAL A 361     -50.638 -16.977  -6.235  1.00  0.69           C  
ATOM   5380  CG1 VAL A 361     -50.774 -17.105  -4.728  1.00  0.69           C  
ATOM   5381  CG2 VAL A 361     -50.522 -15.483  -6.660  1.00  0.69           C  
ATOM   5382  H   VAL A 361     -49.982 -18.067  -8.733  1.00  0.69           H  
ATOM   5383  HA  VAL A 361     -48.528 -17.329  -6.228  1.00  0.69           H  
ATOM   5384  HB  VAL A 361     -51.516 -17.411  -6.681  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 361     -51.650 -16.577  -4.401  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 361     -50.876 -18.150  -4.455  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 361     -49.889 -16.688  -4.245  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 361     -51.406 -14.943  -6.329  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 361     -49.655 -15.041  -6.215  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 361     -50.444 -15.415  -7.743  1.00  0.69           H  
ATOM   5391  N   ILE A 362     -48.712 -19.556  -5.191  1.00  0.72           N  
ATOM   5392  CA  ILE A 362     -48.688 -20.868  -4.545  1.00  0.72           C  
ATOM   5393  C   ILE A 362     -49.081 -20.757  -3.065  1.00  0.72           C  
ATOM   5394  O   ILE A 362     -48.549 -19.914  -2.351  1.00  0.72           O  
ATOM   5395  CB  ILE A 362     -47.280 -21.480  -4.651  1.00  0.72           C  
ATOM   5396  CG1 ILE A 362     -46.891 -21.671  -6.123  1.00  0.72           C  
ATOM   5397  CG2 ILE A 362     -47.210 -22.790  -3.879  1.00  0.72           C  
ATOM   5398  CD1 ILE A 362     -45.444 -22.038  -6.305  1.00  0.72           C  
ATOM   5399  H   ILE A 362     -48.037 -18.855  -4.887  1.00  0.72           H  
ATOM   5400  HA  ILE A 362     -49.401 -21.521  -5.047  1.00  0.72           H  
ATOM   5401  HB  ILE A 362     -46.561 -20.781  -4.225  1.00  0.72           H  
ATOM   5402 1HG1 ILE A 362     -47.512 -22.450  -6.560  1.00  0.72           H  
ATOM   5403 2HG1 ILE A 362     -47.069 -20.740  -6.665  1.00  0.72           H  
ATOM   5404 1HG2 ILE A 362     -46.203 -23.198  -3.948  1.00  0.72           H  
ATOM   5405 2HG2 ILE A 362     -47.454 -22.615  -2.831  1.00  0.72           H  
ATOM   5406 3HG2 ILE A 362     -47.920 -23.500  -4.303  1.00  0.72           H  
ATOM   5407 1HD1 ILE A 362     -45.226 -22.151  -7.365  1.00  0.72           H  
ATOM   5408 2HD1 ILE A 362     -44.816 -21.252  -5.887  1.00  0.72           H  
ATOM   5409 3HD1 ILE A 362     -45.239 -22.975  -5.792  1.00  0.72           H  
ATOM   5410  N   SER A 363     -50.000 -21.589  -2.587  1.00  0.75           N  
ATOM   5411  CA  SER A 363     -50.385 -21.462  -1.179  1.00  0.75           C  
ATOM   5412  C   SER A 363     -50.829 -22.749  -0.527  1.00  0.75           C  
ATOM   5413  O   SER A 363     -51.493 -23.582  -1.145  1.00  0.75           O  
ATOM   5414  CB  SER A 363     -51.529 -20.491  -1.029  1.00  0.75           C  
ATOM   5415  OG  SER A 363     -51.912 -20.374   0.326  1.00  0.75           O  
ATOM   5416  H   SER A 363     -50.429 -22.283  -3.184  1.00  0.75           H  
ATOM   5417  HA  SER A 363     -49.525 -21.091  -0.623  1.00  0.75           H  
ATOM   5418 1HB  SER A 363     -51.257 -19.510  -1.420  1.00  0.75           H  
ATOM   5419 2HB  SER A 363     -52.377 -20.851  -1.607  1.00  0.75           H  
ATOM   5420  HG  SER A 363     -52.896 -20.387   0.330  1.00  0.75           H  
ATOM   5421  N   ASN A 364     -50.498 -22.870   0.759  1.00  0.77           N  
ATOM   5422  CA  ASN A 364     -50.949 -24.001   1.561  1.00  0.77           C  
ATOM   5423  C   ASN A 364     -52.245 -23.717   2.338  1.00  0.77           C  
ATOM   5424  O   ASN A 364     -52.734 -24.588   3.062  1.00  0.77           O  
ATOM   5425  CB  ASN A 364     -49.838 -24.456   2.491  1.00  0.77           C  
ATOM   5426  CG  ASN A 364     -48.709 -25.121   1.724  1.00  0.77           C  
ATOM   5427  OD1 ASN A 364     -48.955 -25.802   0.717  1.00  0.77           O  
ATOM   5428  ND2 ASN A 364     -47.496 -24.953   2.173  1.00  0.77           N  
ATOM   5429  H   ASN A 364     -49.918 -22.135   1.177  1.00  0.77           H  
ATOM   5430  HA  ASN A 364     -51.168 -24.826   0.883  1.00  0.77           H  
ATOM   5431 1HB  ASN A 364     -49.436 -23.592   3.033  1.00  0.77           H  
ATOM   5432 2HB  ASN A 364     -50.232 -25.154   3.226  1.00  0.77           H  
ATOM   5433 1HD2 ASN A 364     -46.725 -25.375   1.705  1.00  0.77           H  
ATOM   5434 2HD2 ASN A 364     -47.322 -24.397   3.011  1.00  0.77           H  
ATOM   5435  N   VAL A 365     -52.795 -22.507   2.192  1.00  0.78           N  
ATOM   5436  CA  VAL A 365     -54.051 -22.150   2.863  1.00  0.78           C  
ATOM   5437  C   VAL A 365     -54.944 -21.478   1.822  1.00  0.78           C  
ATOM   5438  O   VAL A 365     -54.452 -20.983   0.803  1.00  0.78           O  
ATOM   5439  CB  VAL A 365     -53.856 -21.147   4.028  1.00  0.78           C  
ATOM   5440  CG1 VAL A 365     -52.860 -21.687   5.069  1.00  0.78           C  
ATOM   5441  CG2 VAL A 365     -53.490 -19.850   3.491  1.00  0.78           C  
ATOM   5442  H   VAL A 365     -52.346 -21.838   1.578  1.00  0.78           H  
ATOM   5443  HA  VAL A 365     -54.542 -23.052   3.229  1.00  0.78           H  
ATOM   5444  HB  VAL A 365     -54.805 -21.040   4.552  1.00  0.78           H  
ATOM   5445 1HG1 VAL A 365     -52.772 -20.978   5.898  1.00  0.78           H  
ATOM   5446 2HG1 VAL A 365     -53.217 -22.646   5.442  1.00  0.78           H  
ATOM   5447 3HG1 VAL A 365     -51.883 -21.818   4.607  1.00  0.78           H  
ATOM   5448 1HG2 VAL A 365     -53.400 -19.145   4.303  1.00  0.78           H  
ATOM   5449 2HG2 VAL A 365     -52.563 -19.938   2.956  1.00  0.78           H  
ATOM   5450 3HG2 VAL A 365     -54.264 -19.523   2.826  1.00  0.78           H  
ATOM   5451  N   ASP A 366     -56.240 -21.380   2.078  1.00  0.77           N  
ATOM   5452  CA  ASP A 366     -57.066 -20.613   1.152  1.00  0.77           C  
ATOM   5453  C   ASP A 366     -56.709 -19.131   1.224  1.00  0.77           C  
ATOM   5454  O   ASP A 366     -56.759 -18.547   2.306  1.00  0.77           O  
ATOM   5455  CB  ASP A 366     -58.542 -20.777   1.486  1.00  0.77           C  
ATOM   5456  CG  ASP A 366     -59.050 -22.195   1.238  1.00  0.77           C  
ATOM   5457  OD1 ASP A 366     -58.331 -22.972   0.650  1.00  0.77           O  
ATOM   5458  OD2 ASP A 366     -60.147 -22.488   1.644  1.00  0.77           O  
ATOM   5459  H   ASP A 366     -56.641 -21.808   2.901  1.00  0.77           H  
ATOM   5460  HA  ASP A 366     -56.882 -20.965   0.137  1.00  0.77           H  
ATOM   5461 1HB  ASP A 366     -58.712 -20.518   2.531  1.00  0.77           H  
ATOM   5462 2HB  ASP A 366     -59.126 -20.080   0.880  1.00  0.77           H  
ATOM   5463  N   THR A 367     -56.356 -18.538   0.084  1.00  0.74           N  
ATOM   5464  CA  THR A 367     -55.987 -17.120   0.017  1.00  0.74           C  
ATOM   5465  C   THR A 367     -56.671 -16.421  -1.144  1.00  0.74           C  
ATOM   5466  O   THR A 367     -57.103 -17.067  -2.103  1.00  0.74           O  
ATOM   5467  CB  THR A 367     -54.463 -16.905  -0.191  1.00  0.74           C  
ATOM   5468  OG1 THR A 367     -54.082 -17.439  -1.462  1.00  0.74           O  
ATOM   5469  CG2 THR A 367     -53.638 -17.557   0.867  1.00  0.74           C  
ATOM   5470  H   THR A 367     -56.328 -19.092  -0.760  1.00  0.74           H  
ATOM   5471  HA  THR A 367     -56.285 -16.627   0.939  1.00  0.74           H  
ATOM   5472  HB  THR A 367     -54.258 -15.832  -0.180  1.00  0.74           H  
ATOM   5473  HG1 THR A 367     -54.500 -16.924  -2.153  1.00  0.74           H  
ATOM   5474 1HG2 THR A 367     -52.580 -17.370   0.684  1.00  0.74           H  
ATOM   5475 2HG2 THR A 367     -53.912 -17.169   1.827  1.00  0.74           H  
ATOM   5476 3HG2 THR A 367     -53.820 -18.603   0.839  1.00  0.74           H  
ATOM   5477  N   GLN A 368     -56.702 -15.097  -1.080  1.00  0.71           N  
ATOM   5478  CA  GLN A 368     -57.108 -14.275  -2.213  1.00  0.71           C  
ATOM   5479  C   GLN A 368     -55.833 -13.810  -2.873  1.00  0.71           C  
ATOM   5480  O   GLN A 368     -54.846 -13.544  -2.186  1.00  0.71           O  
ATOM   5481  CB  GLN A 368     -57.984 -13.092  -1.778  1.00  0.71           C  
ATOM   5482  CG  GLN A 368     -59.328 -13.493  -1.201  1.00  0.71           C  
ATOM   5483  CD  GLN A 368     -60.250 -14.054  -2.300  1.00  0.71           C  
ATOM   5484  OE1 GLN A 368     -60.572 -13.307  -3.247  1.00  0.71           O  
ATOM   5485  NE2 GLN A 368     -60.641 -15.332  -2.212  1.00  0.71           N  
ATOM   5486  H   GLN A 368     -56.362 -14.645  -0.230  1.00  0.71           H  
ATOM   5487  HA  GLN A 368     -57.665 -14.883  -2.927  1.00  0.71           H  
ATOM   5488 1HB  GLN A 368     -57.452 -12.504  -1.025  1.00  0.71           H  
ATOM   5489 2HB  GLN A 368     -58.160 -12.439  -2.638  1.00  0.71           H  
ATOM   5490 1HG  GLN A 368     -59.172 -14.262  -0.448  1.00  0.71           H  
ATOM   5491 2HG  GLN A 368     -59.803 -12.620  -0.756  1.00  0.71           H  
ATOM   5492 1HE2 GLN A 368     -61.206 -15.737  -2.967  1.00  0.71           H  
ATOM   5493 2HE2 GLN A 368     -60.349 -15.907  -1.411  1.00  0.71           H  
ATOM   5494  N   HIS A 369     -55.825 -13.712  -4.184  1.00  0.69           N  
ATOM   5495  CA  HIS A 369     -54.622 -13.250  -4.828  1.00  0.69           C  
ATOM   5496  C   HIS A 369     -54.650 -11.756  -4.898  1.00  0.69           C  
ATOM   5497  O   HIS A 369     -53.661 -11.104  -4.577  1.00  0.69           O  
ATOM   5498  CB  HIS A 369     -54.479 -13.800  -6.228  1.00  0.69           C  
ATOM   5499  CG  HIS A 369     -54.356 -15.246  -6.276  1.00  0.69           C  
ATOM   5500  ND1 HIS A 369     -54.345 -15.911  -7.446  1.00  0.69           N  
ATOM   5501  CD2 HIS A 369     -54.279 -16.180  -5.302  1.00  0.69           C  
ATOM   5502  CE1 HIS A 369     -54.253 -17.210  -7.221  1.00  0.69           C  
ATOM   5503  NE2 HIS A 369     -54.212 -17.402  -5.919  1.00  0.69           N  
ATOM   5504  H   HIS A 369     -56.656 -13.912  -4.727  1.00  0.69           H  
ATOM   5505  HA  HIS A 369     -53.752 -13.556  -4.256  1.00  0.69           H  
ATOM   5506 1HB  HIS A 369     -55.354 -13.519  -6.825  1.00  0.69           H  
ATOM   5507 2HB  HIS A 369     -53.604 -13.365  -6.708  1.00  0.69           H  
ATOM   5508  HD1 HIS A 369     -54.399 -15.436  -8.348  1.00  0.69           H  
ATOM   5509  HD2 HIS A 369     -54.268 -16.117  -4.215  1.00  0.69           H  
ATOM   5510  HE1 HIS A 369     -54.224 -17.916  -8.048  1.00  0.69           H  
ATOM   5511  N   VAL A 370     -55.776 -11.217  -5.357  1.00  0.69           N  
ATOM   5512  CA  VAL A 370     -55.863  -9.780  -5.502  1.00  0.69           C  
ATOM   5513  C   VAL A 370     -57.146  -9.208  -4.934  1.00  0.69           C  
ATOM   5514  O   VAL A 370     -58.240  -9.620  -5.329  1.00  0.69           O  
ATOM   5515  CB  VAL A 370     -55.780  -9.355  -6.969  1.00  0.69           C  
ATOM   5516  CG1 VAL A 370     -55.870  -7.860  -7.025  1.00  0.69           C  
ATOM   5517  CG2 VAL A 370     -54.512  -9.847  -7.620  1.00  0.69           C  
ATOM   5518  H   VAL A 370     -56.571 -11.818  -5.583  1.00  0.69           H  
ATOM   5519  HA  VAL A 370     -55.026  -9.334  -4.975  1.00  0.69           H  
ATOM   5520  HB  VAL A 370     -56.614  -9.758  -7.501  1.00  0.69           H  
ATOM   5521 1HG1 VAL A 370     -55.833  -7.537  -8.041  1.00  0.69           H  
ATOM   5522 2HG1 VAL A 370     -56.787  -7.533  -6.582  1.00  0.69           H  
ATOM   5523 3HG1 VAL A 370     -55.034  -7.433  -6.470  1.00  0.69           H  
ATOM   5524 1HG2 VAL A 370     -54.488  -9.524  -8.655  1.00  0.69           H  
ATOM   5525 2HG2 VAL A 370     -53.665  -9.437  -7.099  1.00  0.69           H  
ATOM   5526 3HG2 VAL A 370     -54.469 -10.930  -7.590  1.00  0.69           H  
ATOM   5527  N   VAL A 371     -57.009  -8.215  -4.076  1.00  0.70           N  
ATOM   5528  CA  VAL A 371     -58.169  -7.527  -3.538  1.00  0.70           C  
ATOM   5529  C   VAL A 371     -58.134  -6.061  -3.942  1.00  0.70           C  
ATOM   5530  O   VAL A 371     -57.096  -5.410  -3.821  1.00  0.70           O  
ATOM   5531  CB  VAL A 371     -58.239  -7.673  -2.015  1.00  0.70           C  
ATOM   5532  CG1 VAL A 371     -59.424  -6.881  -1.472  1.00  0.70           C  
ATOM   5533  CG2 VAL A 371     -58.385  -9.157  -1.667  1.00  0.70           C  
ATOM   5534  H   VAL A 371     -56.067  -7.956  -3.779  1.00  0.70           H  
ATOM   5535  HA  VAL A 371     -59.066  -7.977  -3.954  1.00  0.70           H  
ATOM   5536  HB  VAL A 371     -57.329  -7.283  -1.571  1.00  0.70           H  
ATOM   5537 1HG1 VAL A 371     -59.470  -6.992  -0.391  1.00  0.70           H  
ATOM   5538 2HG1 VAL A 371     -59.310  -5.824  -1.719  1.00  0.70           H  
ATOM   5539 3HG1 VAL A 371     -60.344  -7.262  -1.921  1.00  0.70           H  
ATOM   5540 1HG2 VAL A 371     -58.424  -9.277  -0.584  1.00  0.70           H  
ATOM   5541 2HG2 VAL A 371     -59.294  -9.548  -2.107  1.00  0.70           H  
ATOM   5542 3HG2 VAL A 371     -57.541  -9.710  -2.056  1.00  0.70           H  
ATOM   5543  N   LEU A 372     -59.261  -5.556  -4.439  1.00  0.72           N  
ATOM   5544  CA  LEU A 372     -59.350  -4.167  -4.868  1.00  0.72           C  
ATOM   5545  C   LEU A 372     -60.410  -3.442  -4.033  1.00  0.72           C  
ATOM   5546  O   LEU A 372     -61.598  -3.786  -4.040  1.00  0.72           O  
ATOM   5547  CB  LEU A 372     -59.700  -4.111  -6.360  1.00  0.72           C  
ATOM   5548  CG  LEU A 372     -58.679  -4.803  -7.284  1.00  0.72           C  
ATOM   5549  CD1 LEU A 372     -59.093  -6.265  -7.468  1.00  0.72           C  
ATOM   5550  CD2 LEU A 372     -58.597  -4.095  -8.594  1.00  0.72           C  
ATOM   5551  H   LEU A 372     -60.063  -6.170  -4.549  1.00  0.72           H  
ATOM   5552  HA  LEU A 372     -58.392  -3.678  -4.704  1.00  0.72           H  
ATOM   5553 1HB  LEU A 372     -60.664  -4.577  -6.517  1.00  0.72           H  
ATOM   5554 2HB  LEU A 372     -59.773  -3.067  -6.662  1.00  0.72           H  
ATOM   5555  HG  LEU A 372     -57.704  -4.790  -6.803  1.00  0.72           H  
ATOM   5556 1HD1 LEU A 372     -58.391  -6.762  -8.086  1.00  0.72           H  
ATOM   5557 2HD1 LEU A 372     -59.140  -6.766  -6.513  1.00  0.72           H  
ATOM   5558 3HD1 LEU A 372     -60.064  -6.309  -7.937  1.00  0.72           H  
ATOM   5559 1HD2 LEU A 372     -57.867  -4.582  -9.233  1.00  0.72           H  
ATOM   5560 2HD2 LEU A 372     -59.560  -4.119  -9.075  1.00  0.72           H  
ATOM   5561 3HD2 LEU A 372     -58.298  -3.073  -8.411  1.00  0.72           H  
ATOM   5562  N   ASP A 373     -59.959  -2.436  -3.287  1.00  0.75           N  
ATOM   5563  CA  ASP A 373     -60.818  -1.726  -2.341  1.00  0.75           C  
ATOM   5564  C   ASP A 373     -61.900  -0.882  -3.021  1.00  0.75           C  
ATOM   5565  O   ASP A 373     -61.825  -0.564  -4.205  1.00  0.75           O  
ATOM   5566  CB  ASP A 373     -59.929  -0.870  -1.418  1.00  0.75           C  
ATOM   5567  CG  ASP A 373     -60.574  -0.423  -0.065  1.00  0.75           C  
ATOM   5568  OD1 ASP A 373     -61.755  -0.648   0.137  1.00  0.75           O  
ATOM   5569  OD2 ASP A 373     -59.862   0.134   0.741  1.00  0.75           O  
ATOM   5570  H   ASP A 373     -58.967  -2.189  -3.336  1.00  0.75           H  
ATOM   5571  HA  ASP A 373     -61.319  -2.471  -1.722  1.00  0.75           H  
ATOM   5572 1HB  ASP A 373     -59.022  -1.437  -1.191  1.00  0.75           H  
ATOM   5573 2HB  ASP A 373     -59.613   0.023  -1.961  1.00  0.75           H  
ATOM   5574  N   GLY A 374     -62.881  -0.469  -2.222  1.00  0.77           N  
ATOM   5575  CA  GLY A 374     -64.043   0.316  -2.658  1.00  0.77           C  
ATOM   5576  C   GLY A 374     -63.695   1.644  -3.310  1.00  0.77           C  
ATOM   5577  O   GLY A 374     -64.446   2.174  -4.124  1.00  0.77           O  
ATOM   5578  H   GLY A 374     -62.804  -0.729  -1.239  1.00  0.77           H  
ATOM   5579 1HA  GLY A 374     -64.621  -0.275  -3.357  1.00  0.77           H  
ATOM   5580 2HA  GLY A 374     -64.690   0.495  -1.801  1.00  0.77           H  
ATOM   5581  N   SER A 375     -62.570   2.212  -2.921  1.00  0.77           N  
ATOM   5582  CA  SER A 375     -62.149   3.478  -3.483  1.00  0.77           C  
ATOM   5583  C   SER A 375     -61.291   3.340  -4.743  1.00  0.77           C  
ATOM   5584  O   SER A 375     -60.957   4.346  -5.368  1.00  0.77           O  
ATOM   5585  CB  SER A 375     -61.427   4.262  -2.427  1.00  0.77           C  
ATOM   5586  OG  SER A 375     -62.299   4.631  -1.392  1.00  0.77           O  
ATOM   5587  H   SER A 375     -61.998   1.741  -2.234  1.00  0.77           H  
ATOM   5588  HA  SER A 375     -63.044   4.038  -3.757  1.00  0.77           H  
ATOM   5589 1HB  SER A 375     -60.665   3.630  -2.010  1.00  0.77           H  
ATOM   5590 2HB  SER A 375     -60.952   5.143  -2.861  1.00  0.77           H  
ATOM   5591  HG  SER A 375     -62.997   5.147  -1.805  1.00  0.77           H  
ATOM   5592  N   ALA A 376     -60.904   2.114  -5.109  1.00  0.76           N  
ATOM   5593  CA  ALA A 376     -60.096   1.939  -6.311  1.00  0.76           C  
ATOM   5594  C   ALA A 376     -61.066   1.949  -7.468  1.00  0.76           C  
ATOM   5595  O   ALA A 376     -62.172   1.439  -7.306  1.00  0.76           O  
ATOM   5596  CB  ALA A 376     -59.287   0.646  -6.264  1.00  0.76           C  
ATOM   5597  H   ALA A 376     -61.211   1.287  -4.599  1.00  0.76           H  
ATOM   5598  HA  ALA A 376     -59.420   2.786  -6.414  1.00  0.76           H  
ATOM   5599 1HB  ALA A 376     -58.713   0.547  -7.180  1.00  0.76           H  
ATOM   5600 2HB  ALA A 376     -58.613   0.670  -5.411  1.00  0.76           H  
ATOM   5601 3HB  ALA A 376     -59.967  -0.204  -6.164  1.00  0.76           H  
ATOM   5602  N   THR A 377     -60.689   2.488  -8.622  1.00  0.74           N  
ATOM   5603  CA  THR A 377     -61.625   2.498  -9.743  1.00  0.74           C  
ATOM   5604  C   THR A 377     -61.082   1.831 -11.007  1.00  0.74           C  
ATOM   5605  O   THR A 377     -61.333   0.656 -11.263  1.00  0.74           O  
ATOM   5606  CB  THR A 377     -62.093   3.933 -10.050  1.00  0.74           C  
ATOM   5607  OG1 THR A 377     -60.974   4.758 -10.303  1.00  0.74           O  
ATOM   5608  CG2 THR A 377     -62.872   4.507  -8.866  1.00  0.74           C  
ATOM   5609  H   THR A 377     -59.769   2.907  -8.724  1.00  0.74           H  
ATOM   5610  HA  THR A 377     -62.510   1.934  -9.451  1.00  0.74           H  
ATOM   5611  HB  THR A 377     -62.725   3.911 -10.938  1.00  0.74           H  
ATOM   5612  HG1 THR A 377     -60.205   4.247 -10.599  1.00  0.74           H  
ATOM   5613 1HG2 THR A 377     -63.198   5.517  -9.104  1.00  0.74           H  
ATOM   5614 2HG2 THR A 377     -63.741   3.878  -8.664  1.00  0.74           H  
ATOM   5615 3HG2 THR A 377     -62.233   4.535  -7.982  1.00  0.74           H  
ATOM   5616  N   ARG A 378     -60.333   2.565 -11.817  1.00  0.70           N  
ATOM   5617  CA  ARG A 378     -59.866   2.050 -13.094  1.00  0.70           C  
ATOM   5618  C   ARG A 378     -58.630   1.183 -12.935  1.00  0.70           C  
ATOM   5619  O   ARG A 378     -57.552   1.523 -13.417  1.00  0.70           O  
ATOM   5620  CB  ARG A 378     -59.544   3.204 -14.021  1.00  0.70           C  
ATOM   5621  CG  ARG A 378     -60.748   4.051 -14.411  1.00  0.70           C  
ATOM   5622  CD  ARG A 378     -60.361   5.249 -15.212  1.00  0.70           C  
ATOM   5623  NE  ARG A 378     -59.587   6.194 -14.413  1.00  0.70           N  
ATOM   5624  CZ  ARG A 378     -59.037   7.334 -14.858  1.00  0.70           C  
ATOM   5625  NH1 ARG A 378     -59.168   7.711 -16.114  1.00  0.70           N  
ATOM   5626  NH2 ARG A 378     -58.363   8.063 -13.996  1.00  0.70           N  
ATOM   5627  H   ARG A 378     -60.073   3.512 -11.538  1.00  0.70           H  
ATOM   5628  HA  ARG A 378     -60.662   1.447 -13.536  1.00  0.70           H  
ATOM   5629 1HB  ARG A 378     -58.822   3.865 -13.541  1.00  0.70           H  
ATOM   5630 2HB  ARG A 378     -59.087   2.827 -14.933  1.00  0.70           H  
ATOM   5631 1HG  ARG A 378     -61.446   3.447 -14.988  1.00  0.70           H  
ATOM   5632 2HG  ARG A 378     -61.237   4.401 -13.497  1.00  0.70           H  
ATOM   5633 1HD  ARG A 378     -59.753   4.941 -16.059  1.00  0.70           H  
ATOM   5634 2HD  ARG A 378     -61.256   5.755 -15.567  1.00  0.70           H  
ATOM   5635  HE  ARG A 378     -59.426   5.979 -13.409  1.00  0.70           H  
ATOM   5636 1HH1 ARG A 378     -59.691   7.137 -16.759  1.00  0.70           H  
ATOM   5637 2HH1 ARG A 378     -58.747   8.571 -16.427  1.00  0.70           H  
ATOM   5638 1HH2 ARG A 378     -58.293   7.704 -13.025  1.00  0.70           H  
ATOM   5639 2HH2 ARG A 378     -57.930   8.927 -14.274  1.00  0.70           H  
ATOM   5640  N   SER A 379     -58.809   0.050 -12.287  1.00  0.67           N  
ATOM   5641  CA  SER A 379     -57.719  -0.876 -12.028  1.00  0.67           C  
ATOM   5642  C   SER A 379     -57.917  -2.104 -12.890  1.00  0.67           C  
ATOM   5643  O   SER A 379     -59.048  -2.396 -13.299  1.00  0.67           O  
ATOM   5644  CB  SER A 379     -57.681  -1.246 -10.558  1.00  0.67           C  
ATOM   5645  OG  SER A 379     -57.409  -0.124  -9.756  1.00  0.67           O  
ATOM   5646  H   SER A 379     -59.748  -0.130 -11.939  1.00  0.67           H  
ATOM   5647  HA  SER A 379     -56.776  -0.404 -12.303  1.00  0.67           H  
ATOM   5648 1HB  SER A 379     -58.647  -1.658 -10.284  1.00  0.67           H  
ATOM   5649 2HB  SER A 379     -56.927  -2.018 -10.390  1.00  0.67           H  
ATOM   5650  HG  SER A 379     -57.774  -0.328  -8.896  1.00  0.67           H  
ATOM   5651  N   LYS A 380     -56.825  -2.801 -13.183  1.00  0.65           N  
ATOM   5652  CA  LYS A 380     -56.920  -3.993 -14.011  1.00  0.65           C  
ATOM   5653  C   LYS A 380     -56.187  -5.167 -13.388  1.00  0.65           C  
ATOM   5654  O   LYS A 380     -55.067  -5.004 -12.895  1.00  0.65           O  
ATOM   5655  CB  LYS A 380     -56.289  -3.727 -15.381  1.00  0.65           C  
ATOM   5656  CG  LYS A 380     -56.897  -2.603 -16.190  1.00  0.65           C  
ATOM   5657  CD  LYS A 380     -56.240  -2.499 -17.554  1.00  0.65           C  
ATOM   5658  CE  LYS A 380     -56.827  -1.353 -18.361  1.00  0.65           C  
ATOM   5659  NZ  LYS A 380     -56.182  -1.229 -19.699  1.00  0.65           N  
ATOM   5660  H   LYS A 380     -55.927  -2.482 -12.819  1.00  0.65           H  
ATOM   5661  HA  LYS A 380     -57.964  -4.261 -14.127  1.00  0.65           H  
ATOM   5662 1HB  LYS A 380     -55.238  -3.546 -15.260  1.00  0.65           H  
ATOM   5663 2HB  LYS A 380     -56.387  -4.624 -15.978  1.00  0.65           H  
ATOM   5664 1HG  LYS A 380     -57.951  -2.751 -16.309  1.00  0.65           H  
ATOM   5665 2HG  LYS A 380     -56.743  -1.661 -15.663  1.00  0.65           H  
ATOM   5666 1HD  LYS A 380     -55.165  -2.350 -17.437  1.00  0.65           H  
ATOM   5667 2HD  LYS A 380     -56.406  -3.427 -18.099  1.00  0.65           H  
ATOM   5668 1HE  LYS A 380     -57.894  -1.524 -18.497  1.00  0.65           H  
ATOM   5669 2HE  LYS A 380     -56.685  -0.421 -17.812  1.00  0.65           H  
ATOM   5670 1HZ  LYS A 380     -56.597  -0.459 -20.204  1.00  0.65           H  
ATOM   5671 2HZ  LYS A 380     -55.192  -1.059 -19.582  1.00  0.65           H  
ATOM   5672 3HZ  LYS A 380     -56.316  -2.084 -20.219  1.00  0.65           H  
ATOM   5673  N   VAL A 381     -56.807  -6.338 -13.428  1.00  0.64           N  
ATOM   5674  CA  VAL A 381     -56.146  -7.548 -12.954  1.00  0.64           C  
ATOM   5675  C   VAL A 381     -56.184  -8.565 -14.074  1.00  0.64           C  
ATOM   5676  O   VAL A 381     -57.242  -9.120 -14.378  1.00  0.64           O  
ATOM   5677  CB  VAL A 381     -56.820  -8.110 -11.716  1.00  0.64           C  
ATOM   5678  CG1 VAL A 381     -56.086  -9.312 -11.268  1.00  0.64           C  
ATOM   5679  CG2 VAL A 381     -56.850  -7.093 -10.639  1.00  0.64           C  
ATOM   5680  H   VAL A 381     -57.742  -6.379 -13.843  1.00  0.64           H  
ATOM   5681  HA  VAL A 381     -55.112  -7.320 -12.712  1.00  0.64           H  
ATOM   5682  HB  VAL A 381     -57.811  -8.412 -11.966  1.00  0.64           H  
ATOM   5683 1HG1 VAL A 381     -56.565  -9.731 -10.384  1.00  0.64           H  
ATOM   5684 2HG1 VAL A 381     -56.083 -10.047 -12.069  1.00  0.64           H  
ATOM   5685 3HG1 VAL A 381     -55.060  -9.031 -11.024  1.00  0.64           H  
ATOM   5686 1HG2 VAL A 381     -57.332  -7.537  -9.793  1.00  0.64           H  
ATOM   5687 2HG2 VAL A 381     -55.834  -6.796 -10.380  1.00  0.64           H  
ATOM   5688 3HG2 VAL A 381     -57.408  -6.222 -10.966  1.00  0.64           H  
ATOM   5689  N   LEU A 382     -55.045  -8.774 -14.708  1.00  0.64           N  
ATOM   5690  CA  LEU A 382     -55.011  -9.547 -15.934  1.00  0.64           C  
ATOM   5691  C   LEU A 382     -54.143 -10.797 -15.804  1.00  0.64           C  
ATOM   5692  O   LEU A 382     -52.922 -10.691 -15.714  1.00  0.64           O  
ATOM   5693  CB  LEU A 382     -54.463  -8.611 -17.014  1.00  0.64           C  
ATOM   5694  CG  LEU A 382     -55.180  -7.208 -17.083  1.00  0.64           C  
ATOM   5695  CD1 LEU A 382     -54.454  -6.336 -18.077  1.00  0.64           C  
ATOM   5696  CD2 LEU A 382     -56.667  -7.363 -17.445  1.00  0.64           C  
ATOM   5697  H   LEU A 382     -54.199  -8.337 -14.348  1.00  0.64           H  
ATOM   5698  HA  LEU A 382     -56.022  -9.853 -16.186  1.00  0.64           H  
ATOM   5699 1HB  LEU A 382     -53.411  -8.442 -16.831  1.00  0.64           H  
ATOM   5700 2HB  LEU A 382     -54.572  -9.097 -17.984  1.00  0.64           H  
ATOM   5701  HG  LEU A 382     -55.098  -6.723 -16.110  1.00  0.64           H  
ATOM   5702 1HD1 LEU A 382     -54.916  -5.354 -18.108  1.00  0.64           H  
ATOM   5703 2HD1 LEU A 382     -53.411  -6.233 -17.771  1.00  0.64           H  
ATOM   5704 3HD1 LEU A 382     -54.502  -6.790 -19.065  1.00  0.64           H  
ATOM   5705 1HD2 LEU A 382     -57.142  -6.383 -17.478  1.00  0.64           H  
ATOM   5706 2HD2 LEU A 382     -56.749  -7.835 -18.420  1.00  0.64           H  
ATOM   5707 3HD2 LEU A 382     -57.173  -7.972 -16.706  1.00  0.64           H  
ATOM   5708  N   ASP A 383     -54.750 -11.980 -15.858  1.00  0.65           N  
ATOM   5709  CA  ASP A 383     -53.990 -13.222 -15.693  1.00  0.65           C  
ATOM   5710  C   ASP A 383     -53.245 -13.276 -14.343  1.00  0.65           C  
ATOM   5711  O   ASP A 383     -52.034 -13.503 -14.303  1.00  0.65           O  
ATOM   5712  CB  ASP A 383     -52.997 -13.376 -16.872  1.00  0.65           C  
ATOM   5713  CG  ASP A 383     -52.393 -14.780 -17.068  1.00  0.65           C  
ATOM   5714  OD1 ASP A 383     -52.994 -15.749 -16.671  1.00  0.65           O  
ATOM   5715  OD2 ASP A 383     -51.313 -14.855 -17.615  1.00  0.65           O  
ATOM   5716  H   ASP A 383     -55.761 -12.026 -15.985  1.00  0.65           H  
ATOM   5717  HA  ASP A 383     -54.699 -14.048 -15.726  1.00  0.65           H  
ATOM   5718 1HB  ASP A 383     -53.498 -13.092 -17.795  1.00  0.65           H  
ATOM   5719 2HB  ASP A 383     -52.163 -12.700 -16.747  1.00  0.65           H  
ATOM   5720  N   SER A 384     -53.971 -13.076 -13.240  1.00  0.66           N  
ATOM   5721  CA  SER A 384     -53.373 -13.120 -11.902  1.00  0.66           C  
ATOM   5722  C   SER A 384     -54.058 -14.177 -11.026  1.00  0.66           C  
ATOM   5723  O   SER A 384     -54.192 -14.010  -9.811  1.00  0.66           O  
ATOM   5724  CB  SER A 384     -53.468 -11.768 -11.235  1.00  0.66           C  
ATOM   5725  OG  SER A 384     -52.723 -11.727 -10.037  1.00  0.66           O  
ATOM   5726  H   SER A 384     -54.962 -12.895 -13.331  1.00  0.66           H  
ATOM   5727  HA  SER A 384     -52.321 -13.395 -11.998  1.00  0.66           H  
ATOM   5728 1HB  SER A 384     -53.121 -10.988 -11.921  1.00  0.66           H  
ATOM   5729 2HB  SER A 384     -54.505 -11.574 -11.012  1.00  0.66           H  
ATOM   5730  HG  SER A 384     -53.053 -12.456  -9.502  1.00  0.66           H  
ATOM   5731  N   GLY A 385     -54.520 -15.256 -11.655  1.00  0.68           N  
ATOM   5732  CA  GLY A 385     -55.205 -16.337 -10.960  1.00  0.68           C  
ATOM   5733  C   GLY A 385     -56.696 -16.383 -11.242  1.00  0.68           C  
ATOM   5734  O   GLY A 385     -57.226 -15.538 -11.964  1.00  0.68           O  
ATOM   5735  H   GLY A 385     -54.364 -15.368 -12.649  1.00  0.68           H  
ATOM   5736 1HA  GLY A 385     -54.754 -17.287 -11.248  1.00  0.68           H  
ATOM   5737 2HA  GLY A 385     -55.058 -16.237  -9.902  1.00  0.68           H  
ATOM   5738  N   ALA A 386     -57.344 -17.394 -10.665  1.00  0.69           N  
ATOM   5739  CA  ALA A 386     -58.760 -17.720 -10.825  1.00  0.69           C  
ATOM   5740  C   ALA A 386     -59.679 -16.618 -10.351  1.00  0.69           C  
ATOM   5741  O   ALA A 386     -59.359 -15.868  -9.430  1.00  0.69           O  
ATOM   5742  CB  ALA A 386     -59.100 -18.980 -10.044  1.00  0.69           C  
ATOM   5743  H   ALA A 386     -56.790 -18.017 -10.092  1.00  0.69           H  
ATOM   5744  HA  ALA A 386     -58.943 -17.886 -11.889  1.00  0.69           H  
ATOM   5745 1HB  ALA A 386     -60.146 -19.232 -10.195  1.00  0.69           H  
ATOM   5746 2HB  ALA A 386     -58.479 -19.802 -10.380  1.00  0.69           H  
ATOM   5747 3HB  ALA A 386     -58.920 -18.805  -8.983  1.00  0.69           H  
ATOM   5748  N   ALA A 387     -60.873 -16.561 -10.941  1.00  0.70           N  
ATOM   5749  CA  ALA A 387     -61.865 -15.558 -10.562  1.00  0.70           C  
ATOM   5750  C   ALA A 387     -62.195 -15.621  -9.078  1.00  0.70           C  
ATOM   5751  O   ALA A 387     -62.407 -14.595  -8.440  1.00  0.70           O  
ATOM   5752  CB  ALA A 387     -63.144 -15.772 -11.353  1.00  0.70           C  
ATOM   5753  H   ALA A 387     -61.087 -17.208 -11.687  1.00  0.70           H  
ATOM   5754  HA  ALA A 387     -61.452 -14.572 -10.782  1.00  0.70           H  
ATOM   5755 1HB  ALA A 387     -63.869 -15.006 -11.082  1.00  0.70           H  
ATOM   5756 2HB  ALA A 387     -62.941 -15.717 -12.411  1.00  0.70           H  
ATOM   5757 3HB  ALA A 387     -63.551 -16.753 -11.120  1.00  0.70           H  
ATOM   5758  N   SER A 388     -62.176 -16.826  -8.519  1.00  0.71           N  
ATOM   5759  CA  SER A 388     -62.504 -17.073  -7.120  1.00  0.71           C  
ATOM   5760  C   SER A 388     -61.492 -16.468  -6.134  1.00  0.71           C  
ATOM   5761  O   SER A 388     -61.754 -16.435  -4.921  1.00  0.71           O  
ATOM   5762  CB  SER A 388     -62.640 -18.567  -6.888  1.00  0.71           C  
ATOM   5763  OG  SER A 388     -61.415 -19.226  -7.042  1.00  0.71           O  
ATOM   5764  H   SER A 388     -61.951 -17.616  -9.104  1.00  0.71           H  
ATOM   5765  HA  SER A 388     -63.473 -16.613  -6.921  1.00  0.71           H  
ATOM   5766 1HB  SER A 388     -63.029 -18.746  -5.887  1.00  0.71           H  
ATOM   5767 2HB  SER A 388     -63.361 -18.972  -7.596  1.00  0.71           H  
ATOM   5768  HG  SER A 388     -60.875 -18.956  -6.295  1.00  0.71           H  
ATOM   5769  N   THR A 389     -60.332 -16.036  -6.652  1.00  0.72           N  
ATOM   5770  CA  THR A 389     -59.275 -15.454  -5.850  1.00  0.72           C  
ATOM   5771  C   THR A 389     -59.072 -13.959  -6.145  1.00  0.72           C  
ATOM   5772  O   THR A 389     -58.084 -13.369  -5.675  1.00  0.72           O  
ATOM   5773  CB  THR A 389     -57.960 -16.201  -6.070  1.00  0.72           C  
ATOM   5774  OG1 THR A 389     -57.551 -16.100  -7.440  1.00  0.72           O  
ATOM   5775  CG2 THR A 389     -58.136 -17.648  -5.722  1.00  0.72           C  
ATOM   5776  H   THR A 389     -60.177 -16.084  -7.658  1.00  0.72           H  
ATOM   5777  HA  THR A 389     -59.547 -15.554  -4.803  1.00  0.72           H  
ATOM   5778  HB  THR A 389     -57.196 -15.789  -5.436  1.00  0.72           H  
ATOM   5779  HG1 THR A 389     -58.334 -15.988  -8.025  1.00  0.72           H  
ATOM   5780 1HG2 THR A 389     -57.192 -18.170  -5.874  1.00  0.72           H  
ATOM   5781 2HG2 THR A 389     -58.437 -17.731  -4.676  1.00  0.72           H  
ATOM   5782 3HG2 THR A 389     -58.898 -18.083  -6.361  1.00  0.72           H  
ATOM   5783  N   ILE A 390     -59.959 -13.359  -6.956  1.00  0.74           N  
ATOM   5784  CA  ILE A 390     -59.845 -11.930  -7.233  1.00  0.74           C  
ATOM   5785  C   ILE A 390     -61.132 -11.244  -6.767  1.00  0.74           C  
ATOM   5786  O   ILE A 390     -62.221 -11.542  -7.257  1.00  0.74           O  
ATOM   5787  CB  ILE A 390     -59.592 -11.643  -8.728  1.00  0.74           C  
ATOM   5788  CG1 ILE A 390     -58.271 -12.345  -9.205  1.00  0.74           C  
ATOM   5789  CG2 ILE A 390     -59.463 -10.121  -8.895  1.00  0.74           C  
ATOM   5790  CD1 ILE A 390     -58.098 -12.389 -10.720  1.00  0.74           C  
ATOM   5791  H   ILE A 390     -60.745 -13.877  -7.352  1.00  0.74           H  
ATOM   5792  HA  ILE A 390     -59.017 -11.520  -6.668  1.00  0.74           H  
ATOM   5793  HB  ILE A 390     -60.414 -12.028  -9.337  1.00  0.74           H  
ATOM   5794 1HG1 ILE A 390     -57.421 -11.815  -8.778  1.00  0.74           H  
ATOM   5795 2HG1 ILE A 390     -58.254 -13.375  -8.843  1.00  0.74           H  
ATOM   5796 1HG2 ILE A 390     -59.262  -9.889  -9.911  1.00  0.74           H  
ATOM   5797 2HG2 ILE A 390     -60.387  -9.635  -8.582  1.00  0.74           H  
ATOM   5798 3HG2 ILE A 390     -58.655  -9.755  -8.286  1.00  0.74           H  
ATOM   5799 1HD1 ILE A 390     -57.159 -12.890 -10.965  1.00  0.74           H  
ATOM   5800 2HD1 ILE A 390     -58.926 -12.947 -11.159  1.00  0.74           H  
ATOM   5801 3HD1 ILE A 390     -58.091 -11.390 -11.125  1.00  0.74           H  
ATOM   5802  N   THR A 391     -60.993 -10.332  -5.814  1.00  0.78           N  
ATOM   5803  CA  THR A 391     -62.144  -9.667  -5.217  1.00  0.78           C  
ATOM   5804  C   THR A 391     -62.132  -8.165  -5.413  1.00  0.78           C  
ATOM   5805  O   THR A 391     -61.136  -7.507  -5.132  1.00  0.78           O  
ATOM   5806  CB  THR A 391     -62.243  -9.983  -3.706  1.00  0.78           C  
ATOM   5807  OG1 THR A 391     -62.452 -11.397  -3.498  1.00  0.78           O  
ATOM   5808  CG2 THR A 391     -63.370  -9.202  -3.074  1.00  0.78           C  
ATOM   5809  H   THR A 391     -60.053 -10.107  -5.492  1.00  0.78           H  
ATOM   5810  HA  THR A 391     -63.043 -10.054  -5.695  1.00  0.78           H  
ATOM   5811  HB  THR A 391     -61.316  -9.699  -3.224  1.00  0.78           H  
ATOM   5812  HG1 THR A 391     -61.613 -11.904  -3.573  1.00  0.78           H  
ATOM   5813 1HG2 THR A 391     -63.408  -9.435  -2.015  1.00  0.78           H  
ATOM   5814 2HG2 THR A 391     -63.197  -8.136  -3.204  1.00  0.78           H  
ATOM   5815 3HG2 THR A 391     -64.314  -9.475  -3.540  1.00  0.78           H  
ATOM   5816  N   SER A 392     -63.257  -7.623  -5.864  1.00  0.85           N  
ATOM   5817  CA  SER A 392     -63.354  -6.194  -6.110  1.00  0.85           C  
ATOM   5818  C   SER A 392     -64.605  -5.605  -5.539  1.00  0.85           C  
ATOM   5819  O   SER A 392     -65.719  -6.041  -5.827  1.00  0.85           O  
ATOM   5820  CB  SER A 392     -63.334  -5.893  -7.588  1.00  0.85           C  
ATOM   5821  OG  SER A 392     -63.515  -4.501  -7.829  1.00  0.85           O  
ATOM   5822  H   SER A 392     -64.050  -8.221  -6.058  1.00  0.85           H  
ATOM   5823  HA  SER A 392     -62.510  -5.699  -5.632  1.00  0.85           H  
ATOM   5824 1HB  SER A 392     -62.385  -6.210  -8.006  1.00  0.85           H  
ATOM   5825 2HB  SER A 392     -64.115  -6.457  -8.091  1.00  0.85           H  
ATOM   5826  HG  SER A 392     -63.217  -4.374  -8.761  1.00  0.85           H  
ATOM   5827  N   TYR A 393     -64.396  -4.588  -4.736  1.00  0.92           N  
ATOM   5828  CA  TYR A 393     -65.460  -3.877  -4.077  1.00  0.92           C  
ATOM   5829  C   TYR A 393     -65.684  -2.520  -4.716  1.00  0.92           C  
ATOM   5830  O   TYR A 393     -66.414  -1.703  -4.160  1.00  0.92           O  
ATOM   5831  CB  TYR A 393     -65.076  -3.655  -2.621  1.00  0.92           C  
ATOM   5832  CG  TYR A 393     -64.839  -4.915  -1.826  1.00  0.92           C  
ATOM   5833  CD1 TYR A 393     -63.534  -5.312  -1.544  1.00  0.92           C  
ATOM   5834  CD2 TYR A 393     -65.905  -5.667  -1.368  1.00  0.92           C  
ATOM   5835  CE1 TYR A 393     -63.305  -6.448  -0.802  1.00  0.92           C  
ATOM   5836  CE2 TYR A 393     -65.674  -6.807  -0.625  1.00  0.92           C  
ATOM   5837  CZ  TYR A 393     -64.381  -7.196  -0.339  1.00  0.92           C  
ATOM   5838  OH  TYR A 393     -64.154  -8.330   0.410  1.00  0.92           O  
ATOM   5839  H   TYR A 393     -63.430  -4.300  -4.556  1.00  0.92           H  
ATOM   5840  HA  TYR A 393     -66.381  -4.455  -4.151  1.00  0.92           H  
ATOM   5841 1HB  TYR A 393     -64.158  -3.065  -2.589  1.00  0.92           H  
ATOM   5842 2HB  TYR A 393     -65.850  -3.075  -2.123  1.00  0.92           H  
ATOM   5843  HD1 TYR A 393     -62.693  -4.718  -1.908  1.00  0.92           H  
ATOM   5844  HD2 TYR A 393     -66.926  -5.355  -1.588  1.00  0.92           H  
ATOM   5845  HE1 TYR A 393     -62.288  -6.756  -0.577  1.00  0.92           H  
ATOM   5846  HE2 TYR A 393     -66.514  -7.398  -0.260  1.00  0.92           H  
ATOM   5847  HH  TYR A 393     -63.213  -8.520   0.426  1.00  0.92           H  
ATOM   5848  N   SER A 394     -65.026  -2.261  -5.851  1.00  0.98           N  
ATOM   5849  CA  SER A 394     -65.066  -0.926  -6.463  1.00  0.98           C  
ATOM   5850  C   SER A 394     -66.476  -0.310  -6.659  1.00  0.98           C  
ATOM   5851  O   SER A 394     -66.860   0.542  -5.861  1.00  0.98           O  
ATOM   5852  CB  SER A 394     -64.215  -0.916  -7.683  1.00  0.98           C  
ATOM   5853  OG  SER A 394     -62.877  -1.071  -7.324  1.00  0.98           O  
ATOM   5854  H   SER A 394     -64.476  -3.003  -6.307  1.00  0.98           H  
ATOM   5855  HA  SER A 394     -64.541  -0.256  -5.779  1.00  0.98           H  
ATOM   5856 1HB  SER A 394     -64.497  -1.723  -8.328  1.00  0.98           H  
ATOM   5857 2HB  SER A 394     -64.328   0.019  -8.210  1.00  0.98           H  
ATOM   5858  HG  SER A 394     -62.610  -0.190  -6.983  1.00  0.98           H  
ATOM   5859  N   PRO A 395     -67.290  -0.662  -7.682  1.00  0.99           N  
ATOM   5860  CA  PRO A 395     -67.224  -1.526  -8.871  1.00  0.99           C  
ATOM   5861  C   PRO A 395     -66.516  -0.872 -10.063  1.00  0.99           C  
ATOM   5862  O   PRO A 395     -65.963   0.217  -9.937  1.00  0.99           O  
ATOM   5863  CB  PRO A 395     -68.709  -1.743  -9.190  1.00  0.99           C  
ATOM   5864  CG  PRO A 395     -69.347  -0.455  -8.805  1.00  0.99           C  
ATOM   5865  CD  PRO A 395     -68.609  -0.012  -7.563  1.00  0.99           C  
ATOM   5866  HA  PRO A 395     -66.744  -2.479  -8.603  1.00  0.99           H  
ATOM   5867 1HB  PRO A 395     -68.850  -1.959 -10.261  1.00  0.99           H  
ATOM   5868 2HB  PRO A 395     -69.098  -2.603  -8.630  1.00  0.99           H  
ATOM   5869 1HG  PRO A 395     -69.246   0.265  -9.641  1.00  0.99           H  
ATOM   5870 2HG  PRO A 395     -70.422  -0.597  -8.638  1.00  0.99           H  
ATOM   5871 1HD  PRO A 395     -68.488   1.082  -7.558  1.00  0.99           H  
ATOM   5872 2HD  PRO A 395     -69.120  -0.368  -6.655  1.00  0.99           H  
ATOM   5873  N   ASP A 396     -66.597  -1.535 -11.220  1.00  0.95           N  
ATOM   5874  CA  ASP A 396     -66.063  -1.100 -12.527  1.00  0.95           C  
ATOM   5875  C   ASP A 396     -64.562  -1.282 -12.765  1.00  0.95           C  
ATOM   5876  O   ASP A 396     -63.988  -0.631 -13.642  1.00  0.95           O  
ATOM   5877  CB  ASP A 396     -66.400   0.374 -12.799  1.00  0.95           C  
ATOM   5878  CG  ASP A 396     -67.909   0.642 -12.785  1.00  0.95           C  
ATOM   5879  OD1 ASP A 396     -68.657  -0.311 -12.845  1.00  0.95           O  
ATOM   5880  OD2 ASP A 396     -68.298   1.785 -12.725  1.00  0.95           O  
ATOM   5881  H   ASP A 396     -67.070  -2.428 -11.212  1.00  0.95           H  
ATOM   5882  HA  ASP A 396     -66.572  -1.690 -13.289  1.00  0.95           H  
ATOM   5883 1HB  ASP A 396     -65.894   1.039 -12.110  1.00  0.95           H  
ATOM   5884 2HB  ASP A 396     -66.030   0.630 -13.791  1.00  0.95           H  
ATOM   5885  N   THR A 397     -63.954  -2.220 -12.050  1.00  0.88           N  
ATOM   5886  CA  THR A 397     -62.579  -2.626 -12.340  1.00  0.88           C  
ATOM   5887  C   THR A 397     -62.618  -3.600 -13.517  1.00  0.88           C  
ATOM   5888  O   THR A 397     -63.679  -4.155 -13.818  1.00  0.88           O  
ATOM   5889  CB  THR A 397     -61.924  -3.281 -11.099  1.00  0.88           C  
ATOM   5890  OG1 THR A 397     -62.709  -4.421 -10.685  1.00  0.88           O  
ATOM   5891  CG2 THR A 397     -61.820  -2.315  -9.985  1.00  0.88           C  
ATOM   5892  H   THR A 397     -64.469  -2.679 -11.317  1.00  0.88           H  
ATOM   5893  HA  THR A 397     -61.992  -1.751 -12.628  1.00  0.88           H  
ATOM   5894  HB  THR A 397     -60.922  -3.628 -11.360  1.00  0.88           H  
ATOM   5895  HG1 THR A 397     -62.821  -5.011 -11.437  1.00  0.88           H  
ATOM   5896 1HG2 THR A 397     -61.377  -2.777  -9.112  1.00  0.88           H  
ATOM   5897 2HG2 THR A 397     -61.214  -1.485 -10.286  1.00  0.88           H  
ATOM   5898 3HG2 THR A 397     -62.798  -1.976  -9.754  1.00  0.88           H  
ATOM   5899  N   ALA A 398     -61.479  -3.835 -14.164  1.00  0.81           N  
ATOM   5900  CA  ALA A 398     -61.428  -4.792 -15.268  1.00  0.81           C  
ATOM   5901  C   ALA A 398     -60.654  -6.026 -14.871  1.00  0.81           C  
ATOM   5902  O   ALA A 398     -59.421  -6.012 -14.842  1.00  0.81           O  
ATOM   5903  CB  ALA A 398     -60.799  -4.165 -16.489  1.00  0.81           C  
ATOM   5904  H   ALA A 398     -60.632  -3.341 -13.882  1.00  0.81           H  
ATOM   5905  HA  ALA A 398     -62.446  -5.093 -15.509  1.00  0.81           H  
ATOM   5906 1HB  ALA A 398     -60.789  -4.888 -17.306  1.00  0.81           H  
ATOM   5907 2HB  ALA A 398     -61.373  -3.287 -16.785  1.00  0.81           H  
ATOM   5908 3HB  ALA A 398     -59.799  -3.880 -16.250  1.00  0.81           H  
ATOM   5909  N   ILE A 399     -61.373  -7.093 -14.595  1.00  0.76           N  
ATOM   5910  CA  ILE A 399     -60.735  -8.306 -14.140  1.00  0.76           C  
ATOM   5911  C   ILE A 399     -60.788  -9.338 -15.259  1.00  0.76           C  
ATOM   5912  O   ILE A 399     -61.849  -9.558 -15.856  1.00  0.76           O  
ATOM   5913  CB  ILE A 399     -61.446  -8.848 -12.893  1.00  0.76           C  
ATOM   5914  CG1 ILE A 399     -61.596  -7.697 -11.814  1.00  0.76           C  
ATOM   5915  CG2 ILE A 399     -60.646 -10.006 -12.343  1.00  0.76           C  
ATOM   5916  CD1 ILE A 399     -60.307  -7.065 -11.328  1.00  0.76           C  
ATOM   5917  H   ILE A 399     -62.382  -7.044 -14.655  1.00  0.76           H  
ATOM   5918  HA  ILE A 399     -59.690  -8.108 -13.903  1.00  0.76           H  
ATOM   5919  HB  ILE A 399     -62.445  -9.189 -13.156  1.00  0.76           H  
ATOM   5920 1HG1 ILE A 399     -62.212  -6.911 -12.249  1.00  0.76           H  
ATOM   5921 2HG1 ILE A 399     -62.117  -8.104 -10.945  1.00  0.76           H  
ATOM   5922 1HG2 ILE A 399     -61.138 -10.407 -11.461  1.00  0.76           H  
ATOM   5923 2HG2 ILE A 399     -60.563 -10.774 -13.080  1.00  0.76           H  
ATOM   5924 3HG2 ILE A 399     -59.663  -9.662 -12.092  1.00  0.76           H  
ATOM   5925 1HD1 ILE A 399     -60.533  -6.288 -10.597  1.00  0.76           H  
ATOM   5926 2HD1 ILE A 399     -59.703  -7.820 -10.862  1.00  0.76           H  
ATOM   5927 3HD1 ILE A 399     -59.765  -6.625 -12.161  1.00  0.76           H  
ATOM   5928  N   ARG A 400     -59.646  -9.940 -15.569  1.00  0.79           N  
ATOM   5929  CA  ARG A 400     -59.544 -10.962 -16.603  1.00  0.79           C  
ATOM   5930  C   ARG A 400     -58.747 -12.149 -16.035  1.00  0.79           C  
ATOM   5931  O   ARG A 400     -57.548 -12.257 -16.299  1.00  0.79           O  
ATOM   5932  CB  ARG A 400     -58.848 -10.426 -17.842  1.00  0.79           C  
ATOM   5933  CG  ARG A 400     -59.574  -9.266 -18.539  1.00  0.79           C  
ATOM   5934  CD  ARG A 400     -60.841  -9.678 -19.182  1.00  0.79           C  
ATOM   5935  NE  ARG A 400     -61.470  -8.561 -19.876  1.00  0.79           N  
ATOM   5936  CZ  ARG A 400     -62.344  -7.680 -19.324  1.00  0.79           C  
ATOM   5937  NH1 ARG A 400     -62.711  -7.774 -18.056  1.00  0.79           N  
ATOM   5938  NH2 ARG A 400     -62.840  -6.707 -20.074  1.00  0.79           N  
ATOM   5939  H   ARG A 400     -58.808  -9.675 -15.057  1.00  0.79           H  
ATOM   5940  HA  ARG A 400     -60.541 -11.284 -16.900  1.00  0.79           H  
ATOM   5941 1HB  ARG A 400     -57.855 -10.096 -17.588  1.00  0.79           H  
ATOM   5942 2HB  ARG A 400     -58.744 -11.229 -18.569  1.00  0.79           H  
ATOM   5943 1HG  ARG A 400     -59.792  -8.480 -17.816  1.00  0.79           H  
ATOM   5944 2HG  ARG A 400     -58.926  -8.861 -19.314  1.00  0.79           H  
ATOM   5945 1HD  ARG A 400     -60.645 -10.465 -19.907  1.00  0.79           H  
ATOM   5946 2HD  ARG A 400     -61.534 -10.045 -18.425  1.00  0.79           H  
ATOM   5947  HE  ARG A 400     -61.235  -8.432 -20.849  1.00  0.79           H  
ATOM   5948 1HH1 ARG A 400     -62.347  -8.521 -17.445  1.00  0.79           H  
ATOM   5949 2HH1 ARG A 400     -63.362  -7.106 -17.675  1.00  0.79           H  
ATOM   5950 1HH2 ARG A 400     -62.566  -6.627 -21.044  1.00  0.79           H  
ATOM   5951 2HH2 ARG A 400     -63.490  -6.046 -19.678  1.00  0.79           H  
ATOM   5952  N   PRO A 401     -59.372 -13.018 -15.222  1.00  0.89           N  
ATOM   5953  CA  PRO A 401     -58.769 -14.106 -14.464  1.00  0.89           C  
ATOM   5954  C   PRO A 401     -58.056 -15.124 -15.335  1.00  0.89           C  
ATOM   5955  O   PRO A 401     -58.392 -15.294 -16.511  1.00  0.89           O  
ATOM   5956  CB  PRO A 401     -59.962 -14.767 -13.798  1.00  0.89           C  
ATOM   5957  CG  PRO A 401     -61.038 -13.718 -13.784  1.00  0.89           C  
ATOM   5958  CD  PRO A 401     -60.841 -12.959 -15.056  1.00  0.89           C  
ATOM   5959  HA  PRO A 401     -58.081 -13.691 -13.709  1.00  0.89           H  
ATOM   5960 1HB  PRO A 401     -60.235 -15.684 -14.339  1.00  0.89           H  
ATOM   5961 2HB  PRO A 401     -59.660 -15.068 -12.801  1.00  0.89           H  
ATOM   5962 1HG  PRO A 401     -62.024 -14.175 -13.754  1.00  0.89           H  
ATOM   5963 2HG  PRO A 401     -60.947 -13.101 -12.882  1.00  0.89           H  
ATOM   5964 1HD  PRO A 401     -61.341 -13.467 -15.893  1.00  0.89           H  
ATOM   5965 2HD  PRO A 401     -61.223 -11.972 -14.902  1.00  0.89           H  
ATOM   5966  N   THR A 402     -57.081 -15.801 -14.748  1.00  1.10           N  
ATOM   5967  CA  THR A 402     -56.339 -16.848 -15.440  1.00  1.10           C  
ATOM   5968  C   THR A 402     -57.268 -18.031 -15.757  1.00  1.10           C  
ATOM   5969  O   THR A 402     -57.998 -18.461 -14.867  1.00  1.10           O  
ATOM   5970  CB  THR A 402     -55.167 -17.326 -14.570  1.00  1.10           C  
ATOM   5971  OG1 THR A 402     -54.288 -16.229 -14.337  1.00  1.10           O  
ATOM   5972  CG2 THR A 402     -54.413 -18.448 -15.204  1.00  1.10           C  
ATOM   5973  H   THR A 402     -56.892 -15.607 -13.769  1.00  1.10           H  
ATOM   5974  HA  THR A 402     -55.906 -16.409 -16.329  1.00  1.10           H  
ATOM   5975  HB  THR A 402     -55.559 -17.666 -13.624  1.00  1.10           H  
ATOM   5976  HG1 THR A 402     -53.774 -16.060 -15.169  1.00  1.10           H  
ATOM   5977 1HG2 THR A 402     -53.601 -18.752 -14.546  1.00  1.10           H  
ATOM   5978 2HG2 THR A 402     -55.069 -19.269 -15.353  1.00  1.10           H  
ATOM   5979 3HG2 THR A 402     -54.004 -18.119 -16.158  1.00  1.10           H  
ATOM   5980  N   PRO A 403     -57.348 -18.503 -17.027  1.00  1.43           N  
ATOM   5981  CA  PRO A 403     -58.135 -19.650 -17.486  1.00  1.43           C  
ATOM   5982  C   PRO A 403     -57.893 -20.971 -16.752  1.00  1.43           C  
ATOM   5983  O   PRO A 403     -58.818 -21.770 -16.603  1.00  1.43           O  
ATOM   5984  CB  PRO A 403     -57.670 -19.791 -18.940  1.00  1.43           C  
ATOM   5985  CG  PRO A 403     -57.280 -18.401 -19.356  1.00  1.43           C  
ATOM   5986  CD  PRO A 403     -56.661 -17.782 -18.129  1.00  1.43           C  
ATOM   5987  HA  PRO A 403     -59.200 -19.386 -17.445  1.00  1.43           H  
ATOM   5988 1HB  PRO A 403     -56.838 -20.512 -18.993  1.00  1.43           H  
ATOM   5989 2HB  PRO A 403     -58.486 -20.206 -19.551  1.00  1.43           H  
ATOM   5990 1HG  PRO A 403     -56.581 -18.442 -20.207  1.00  1.43           H  
ATOM   5991 2HG  PRO A 403     -58.166 -17.847 -19.703  1.00  1.43           H  
ATOM   5992 1HD  PRO A 403     -55.572 -17.942 -18.103  1.00  1.43           H  
ATOM   5993 2HD  PRO A 403     -56.943 -16.716 -18.141  1.00  1.43           H  
ATOM   5994  N   HIS A 404     -56.664 -21.166 -16.274  1.00  1.86           N  
ATOM   5995  CA  HIS A 404     -56.252 -22.387 -15.592  1.00  1.86           C  
ATOM   5996  C   HIS A 404     -56.611 -23.625 -16.399  1.00  1.86           C  
ATOM   5997  O   HIS A 404     -56.276 -23.694 -17.582  1.00  1.86           O  
ATOM   5998  OXT HIS A 404     -56.843 -24.661 -15.780  1.00  1.86           O  
ATOM   5999  CB  HIS A 404     -56.840 -22.476 -14.183  1.00  1.86           C  
ATOM   6000  CG  HIS A 404     -56.259 -21.489 -13.228  1.00  1.86           C  
ATOM   6001  ND1 HIS A 404     -54.973 -21.603 -12.739  1.00  1.86           N  
ATOM   6002  CD2 HIS A 404     -56.774 -20.387 -12.668  1.00  1.86           C  
ATOM   6003  CE1 HIS A 404     -54.732 -20.609 -11.909  1.00  1.86           C  
ATOM   6004  NE2 HIS A 404     -55.804 -19.856 -11.842  1.00  1.86           N  
ATOM   6005  H   HIS A 404     -55.973 -20.451 -16.419  1.00  1.86           H  
ATOM   6006  HA  HIS A 404     -55.168 -22.381 -15.485  1.00  1.86           H  
ATOM   6007 1HB  HIS A 404     -57.917 -22.317 -14.222  1.00  1.86           H  
ATOM   6008 2HB  HIS A 404     -56.671 -23.474 -13.785  1.00  1.86           H  
ATOM   6009  HD1 HIS A 404     -54.318 -22.327 -12.957  1.00  1.86           H  
ATOM   6010  HD2 HIS A 404     -57.745 -19.907 -12.757  1.00  1.86           H  
ATOM   6011  HE1 HIS A 404     -53.765 -20.523 -11.415  1.00  1.86           H  
ENDMDL

