REMARK ID 698434 DOMAINID 688870 MODEL 1 7zz4
MODEL     1
ATOM      1  N   SER A   1       1.673  -0.749  -0.755  1.00  1.96           N  
ATOM      2  CA  SER A   1       1.261   0.515  -0.168  1.00  1.96           C  
ATOM      3  C   SER A   1       2.398   1.522  -0.202  1.00  1.96           C  
ATOM      4  O   SER A   1       3.477   1.239  -0.732  1.00  1.96           O  
ATOM      5  CB  SER A   1       0.797   0.291   1.257  1.00  1.96           C  
ATOM      6  OG  SER A   1       1.867  -0.061   2.081  1.00  1.96           O  
ATOM      7 1H   SER A   1       0.889  -1.381  -0.795  1.00  1.96           H  
ATOM      8 2H   SER A   1       2.032  -0.589  -1.682  1.00  1.96           H  
ATOM      9 3H   SER A   1       2.403  -1.151  -0.169  1.00  1.96           H  
ATOM     10  HA  SER A   1       0.434   0.918  -0.754  1.00  1.96           H  
ATOM     11 1HB  SER A   1       0.318   1.190   1.639  1.00  1.96           H  
ATOM     12 2HB  SER A   1       0.055  -0.504   1.268  1.00  1.96           H  
ATOM     13  HG  SER A   1       2.374  -0.745   1.587  1.00  1.96           H  
ATOM     14  N   HIS A   2       2.144   2.703   0.353  1.00  1.51           N  
ATOM     15  CA  HIS A   2       3.145   3.759   0.381  1.00  1.51           C  
ATOM     16  C   HIS A   2       3.202   4.401   1.758  1.00  1.51           C  
ATOM     17  O   HIS A   2       2.172   4.813   2.296  1.00  1.51           O  
ATOM     18  CB  HIS A   2       2.786   4.856  -0.626  1.00  1.51           C  
ATOM     19  CG  HIS A   2       2.629   4.386  -2.041  1.00  1.51           C  
ATOM     20  ND1 HIS A   2       1.473   3.774  -2.496  1.00  1.51           N  
ATOM     21  CD2 HIS A   2       3.462   4.448  -3.103  1.00  1.51           C  
ATOM     22  CE1 HIS A   2       1.609   3.482  -3.777  1.00  1.51           C  
ATOM     23  NE2 HIS A   2       2.804   3.880  -4.168  1.00  1.51           N  
ATOM     24  H   HIS A   2       1.244   2.876   0.775  1.00  1.51           H  
ATOM     25  HA  HIS A   2       4.133   3.357   0.151  1.00  1.51           H  
ATOM     26 1HB  HIS A   2       1.854   5.332  -0.322  1.00  1.51           H  
ATOM     27 2HB  HIS A   2       3.561   5.622  -0.607  1.00  1.51           H  
ATOM     28  HD2 HIS A   2       4.466   4.872  -3.114  1.00  1.51           H  
ATOM     29  HE1 HIS A   2       0.862   2.996  -4.404  1.00  1.51           H  
ATOM     30  HE2 HIS A   2       3.179   3.788  -5.100  1.00  1.51           H  
ATOM     31  N   MET A   3       4.404   4.529   2.297  1.00  1.15           N  
ATOM     32  CA  MET A   3       4.622   5.185   3.584  1.00  1.15           C  
ATOM     33  C   MET A   3       5.183   6.582   3.379  1.00  1.15           C  
ATOM     34  O   MET A   3       6.001   6.792   2.483  1.00  1.15           O  
ATOM     35  CB  MET A   3       5.576   4.362   4.441  1.00  1.15           C  
ATOM     36  CG  MET A   3       5.812   4.902   5.787  1.00  1.15           C  
ATOM     37  SD  MET A   3       6.815   3.858   6.767  1.00  1.15           S  
ATOM     38  CE  MET A   3       8.361   4.167   6.138  1.00  1.15           C  
ATOM     39  H   MET A   3       5.205   4.120   1.814  1.00  1.15           H  
ATOM     40  HA  MET A   3       3.667   5.284   4.102  1.00  1.15           H  
ATOM     41 1HB  MET A   3       5.173   3.369   4.568  1.00  1.15           H  
ATOM     42 2HB  MET A   3       6.538   4.285   3.946  1.00  1.15           H  
ATOM     43 1HG  MET A   3       6.292   5.877   5.727  1.00  1.15           H  
ATOM     44 2HG  MET A   3       4.875   5.012   6.267  1.00  1.15           H  
ATOM     45 1HE  MET A   3       9.096   3.602   6.696  1.00  1.15           H  
ATOM     46 2HE  MET A   3       8.386   3.886   5.085  1.00  1.15           H  
ATOM     47 3HE  MET A   3       8.566   5.232   6.243  1.00  1.15           H  
ATOM     48  N   LYS A   4       4.723   7.548   4.174  1.00  0.90           N  
ATOM     49  CA  LYS A   4       5.259   8.894   4.088  1.00  0.90           C  
ATOM     50  C   LYS A   4       6.066   9.239   5.337  1.00  0.90           C  
ATOM     51  O   LYS A   4       7.092   9.924   5.238  1.00  0.90           O  
ATOM     52  CB  LYS A   4       4.122   9.898   3.900  1.00  0.90           C  
ATOM     53  CG  LYS A   4       3.278   9.691   2.631  1.00  0.90           C  
ATOM     54  CD  LYS A   4       4.102   9.899   1.360  1.00  0.90           C  
ATOM     55  CE  LYS A   4       3.238   9.777   0.106  1.00  0.90           C  
ATOM     56  NZ  LYS A   4       4.034   9.974  -1.142  1.00  0.90           N  
ATOM     57  H   LYS A   4       4.008   7.368   4.884  1.00  0.90           H  
ATOM     58  HA  LYS A   4       5.929   8.955   3.230  1.00  0.90           H  
ATOM     59 1HB  LYS A   4       3.447   9.833   4.759  1.00  0.90           H  
ATOM     60 2HB  LYS A   4       4.527  10.907   3.879  1.00  0.90           H  
ATOM     61 1HG  LYS A   4       2.872   8.677   2.633  1.00  0.90           H  
ATOM     62 2HG  LYS A   4       2.447  10.394   2.635  1.00  0.90           H  
ATOM     63 1HD  LYS A   4       4.562  10.887   1.380  1.00  0.90           H  
ATOM     64 2HD  LYS A   4       4.895   9.148   1.315  1.00  0.90           H  
ATOM     65 1HE  LYS A   4       2.786   8.784   0.083  1.00  0.90           H  
ATOM     66 2HE  LYS A   4       2.446  10.525   0.142  1.00  0.90           H  
ATOM     67 1HZ  LYS A   4       3.430   9.884  -1.947  1.00  0.90           H  
ATOM     68 2HZ  LYS A   4       4.450  10.896  -1.136  1.00  0.90           H  
ATOM     69 3HZ  LYS A   4       4.764   9.276  -1.188  1.00  0.90           H  
ATOM     70  N   LYS A   5       5.613   8.747   6.505  1.00  0.74           N  
ATOM     71  CA  LYS A   5       6.275   9.074   7.777  1.00  0.74           C  
ATOM     72  C   LYS A   5       6.497   7.891   8.738  1.00  0.74           C  
ATOM     73  O   LYS A   5       5.551   7.189   9.148  1.00  0.74           O  
ATOM     74  CB  LYS A   5       5.495  10.184   8.477  1.00  0.74           C  
ATOM     75  CG  LYS A   5       6.073  10.639   9.814  1.00  0.74           C  
ATOM     76  CD  LYS A   5       5.232  11.777  10.412  1.00  0.74           C  
ATOM     77  CE  LYS A   5       5.589  13.127   9.789  1.00  0.74           C  
ATOM     78  NZ  LYS A   5       4.841  14.258  10.427  1.00  0.74           N  
ATOM     79  H   LYS A   5       4.745   8.202   6.499  1.00  0.74           H  
ATOM     80  HA  LYS A   5       7.255   9.470   7.537  1.00  0.74           H  
ATOM     81 1HB  LYS A   5       5.469  11.058   7.826  1.00  0.74           H  
ATOM     82 2HB  LYS A   5       4.461   9.866   8.627  1.00  0.74           H  
ATOM     83 1HG  LYS A   5       6.107   9.805  10.516  1.00  0.74           H  
ATOM     84 2HG  LYS A   5       7.097  10.993   9.656  1.00  0.74           H  
ATOM     85 1HD  LYS A   5       4.179  11.586  10.204  1.00  0.74           H  
ATOM     86 2HD  LYS A   5       5.347  11.826  11.486  1.00  0.74           H  
ATOM     87 1HE  LYS A   5       6.661  13.298   9.916  1.00  0.74           H  
ATOM     88 2HE  LYS A   5       5.358  13.105   8.725  1.00  0.74           H  
ATOM     89 1HZ  LYS A   5       5.113  15.132   9.996  1.00  0.74           H  
ATOM     90 2HZ  LYS A   5       3.842  14.119  10.307  1.00  0.74           H  
ATOM     91 3HZ  LYS A   5       5.057  14.297  11.425  1.00  0.74           H  
ATOM     92  N   LEU A   6       7.768   7.726   9.126  1.00  0.66           N  
ATOM     93  CA  LEU A   6       8.195   6.652  10.021  1.00  0.66           C  
ATOM     94  C   LEU A   6       8.632   7.155  11.395  1.00  0.66           C  
ATOM     95  O   LEU A   6       9.503   8.027  11.491  1.00  0.66           O  
ATOM     96  CB  LEU A   6       9.375   5.882   9.410  1.00  0.66           C  
ATOM     97  CG  LEU A   6       9.888   4.701  10.269  1.00  0.66           C  
ATOM     98  CD1 LEU A   6       8.805   3.701  10.336  1.00  0.66           C  
ATOM     99  CD2 LEU A   6      11.126   4.098   9.661  1.00  0.66           C  
ATOM    100  H   LEU A   6       8.467   8.375   8.756  1.00  0.66           H  
ATOM    101  HA  LEU A   6       7.358   5.967  10.158  1.00  0.66           H  
ATOM    102 1HB  LEU A   6       9.076   5.496   8.466  1.00  0.66           H  
ATOM    103 2HB  LEU A   6      10.204   6.574   9.254  1.00  0.66           H  
ATOM    104  HG  LEU A   6      10.107   5.036  11.282  1.00  0.66           H  
ATOM    105 1HD1 LEU A   6       9.101   2.866  10.938  1.00  0.66           H  
ATOM    106 2HD1 LEU A   6       7.946   4.163  10.775  1.00  0.66           H  
ATOM    107 3HD1 LEU A   6       8.567   3.365   9.337  1.00  0.66           H  
ATOM    108 1HD2 LEU A   6      11.466   3.265  10.256  1.00  0.66           H  
ATOM    109 2HD2 LEU A   6      10.917   3.756   8.646  1.00  0.66           H  
ATOM    110 3HD2 LEU A   6      11.885   4.846   9.650  1.00  0.66           H  
ATOM    111  N   LEU A   7       8.055   6.579  12.446  1.00  0.65           N  
ATOM    112  CA  LEU A   7       8.448   6.896  13.809  1.00  0.65           C  
ATOM    113  C   LEU A   7       9.515   5.908  14.230  1.00  0.65           C  
ATOM    114  O   LEU A   7       9.318   4.699  14.088  1.00  0.65           O  
ATOM    115  CB  LEU A   7       7.297   6.736  14.788  1.00  0.65           C  
ATOM    116  CG  LEU A   7       7.603   7.124  16.235  1.00  0.65           C  
ATOM    117  CD1 LEU A   7       7.820   8.562  16.226  1.00  0.65           C  
ATOM    118  CD2 LEU A   7       6.493   6.784  17.127  1.00  0.65           C  
ATOM    119  H   LEU A   7       7.318   5.891  12.297  1.00  0.65           H  
ATOM    120  HA  LEU A   7       8.851   7.903  13.851  1.00  0.65           H  
ATOM    121 1HB  LEU A   7       6.453   7.329  14.447  1.00  0.65           H  
ATOM    122 2HB  LEU A   7       7.022   5.713  14.774  1.00  0.65           H  
ATOM    123  HG  LEU A   7       8.507   6.624  16.585  1.00  0.65           H  
ATOM    124 1HD1 LEU A   7       8.030   8.946  17.188  1.00  0.65           H  
ATOM    125 2HD1 LEU A   7       8.647   8.750  15.582  1.00  0.65           H  
ATOM    126 3HD1 LEU A   7       6.922   9.055  15.850  1.00  0.65           H  
ATOM    127 1HD2 LEU A   7       6.702   7.100  18.142  1.00  0.65           H  
ATOM    128 2HD2 LEU A   7       5.658   7.306  16.773  1.00  0.65           H  
ATOM    129 3HD2 LEU A   7       6.314   5.715  17.121  1.00  0.65           H  
ATOM    130  N   VAL A   8      10.632   6.397  14.731  1.00  0.68           N  
ATOM    131  CA  VAL A   8      11.670   5.497  15.182  1.00  0.68           C  
ATOM    132  C   VAL A   8      11.755   5.460  16.699  1.00  0.68           C  
ATOM    133  O   VAL A   8      12.235   6.388  17.365  1.00  0.68           O  
ATOM    134  CB  VAL A   8      12.999   5.884  14.524  1.00  0.68           C  
ATOM    135  CG1 VAL A   8      14.127   4.971  15.001  1.00  0.68           C  
ATOM    136  CG2 VAL A   8      12.792   5.735  13.017  1.00  0.68           C  
ATOM    137  H   VAL A   8      10.752   7.401  14.794  1.00  0.68           H  
ATOM    138  HA  VAL A   8      11.430   4.490  14.841  1.00  0.68           H  
ATOM    139  HB  VAL A   8      13.267   6.910  14.780  1.00  0.68           H  
ATOM    140 1HG1 VAL A   8      15.059   5.251  14.505  1.00  0.68           H  
ATOM    141 2HG1 VAL A   8      14.240   5.081  16.077  1.00  0.68           H  
ATOM    142 3HG1 VAL A   8      13.883   3.932  14.762  1.00  0.68           H  
ATOM    143 1HG2 VAL A   8      13.705   5.973  12.495  1.00  0.68           H  
ATOM    144 2HG2 VAL A   8      12.511   4.710  12.807  1.00  0.68           H  
ATOM    145 3HG2 VAL A   8      11.992   6.399  12.680  1.00  0.68           H  
ATOM    146  N   ALA A   9      11.274   4.343  17.252  1.00  0.73           N  
ATOM    147  CA  ALA A   9      11.172   4.163  18.697  1.00  0.73           C  
ATOM    148  C   ALA A   9      12.446   3.511  19.187  1.00  0.73           C  
ATOM    149  O   ALA A   9      12.445   2.388  19.703  1.00  0.73           O  
ATOM    150  CB  ALA A   9       9.946   3.344  19.041  1.00  0.73           C  
ATOM    151  H   ALA A   9      11.000   3.579  16.632  1.00  0.73           H  
ATOM    152  HA  ALA A   9      11.090   5.138  19.166  1.00  0.73           H  
ATOM    153 1HB  ALA A   9       9.883   3.233  20.118  1.00  0.73           H  
ATOM    154 2HB  ALA A   9       9.058   3.861  18.674  1.00  0.73           H  
ATOM    155 3HB  ALA A   9      10.008   2.394  18.586  1.00  0.73           H  
ATOM    156  N   ASN A  10      13.526   4.244  18.999  1.00  0.79           N  
ATOM    157  CA  ASN A  10      14.879   3.770  19.210  1.00  0.79           C  
ATOM    158  C   ASN A  10      15.873   4.908  19.384  1.00  0.79           C  
ATOM    159  O   ASN A  10      15.578   6.075  19.150  1.00  0.79           O  
ATOM    160  CB  ASN A  10      15.297   2.885  18.034  1.00  0.79           C  
ATOM    161  CG  ASN A  10      16.431   1.923  18.308  1.00  0.79           C  
ATOM    162  OD1 ASN A  10      16.968   1.862  19.415  1.00  0.79           O  
ATOM    163  ND2 ASN A  10      16.815   1.191  17.301  1.00  0.79           N  
ATOM    164  H   ASN A  10      13.367   5.176  18.613  1.00  0.79           H  
ATOM    165  HA  ASN A  10      14.899   3.183  20.129  1.00  0.79           H  
ATOM    166 1HB  ASN A  10      14.431   2.306  17.705  1.00  0.79           H  
ATOM    167 2HB  ASN A  10      15.566   3.509  17.205  1.00  0.79           H  
ATOM    168 1HD2 ASN A  10      17.573   0.554  17.420  1.00  0.79           H  
ATOM    169 2HD2 ASN A  10      16.354   1.282  16.415  1.00  0.79           H  
ATOM    170  N   ARG A  11      17.076   4.528  19.765  1.00  0.85           N  
ATOM    171  CA  ARG A  11      18.193   5.435  19.932  1.00  0.85           C  
ATOM    172  C   ARG A  11      19.514   4.702  19.703  1.00  0.85           C  
ATOM    173  O   ARG A  11      19.588   3.481  19.819  1.00  0.85           O  
ATOM    174  CB  ARG A  11      18.128   6.058  21.320  1.00  0.85           C  
ATOM    175  CG  ARG A  11      18.558   5.140  22.495  1.00  0.85           C  
ATOM    176  CD  ARG A  11      17.568   4.027  22.725  1.00  0.85           C  
ATOM    177  NE  ARG A  11      17.889   3.214  23.917  1.00  0.85           N  
ATOM    178  CZ  ARG A  11      18.691   2.125  23.959  1.00  0.85           C  
ATOM    179  NH1 ARG A  11      19.269   1.667  22.876  1.00  0.85           N  
ATOM    180  NH2 ARG A  11      18.886   1.507  25.110  1.00  0.85           N  
ATOM    181  H   ARG A  11      17.218   3.541  19.940  1.00  0.85           H  
ATOM    182  HA  ARG A  11      18.106   6.234  19.192  1.00  0.85           H  
ATOM    183 1HB  ARG A  11      18.764   6.941  21.349  1.00  0.85           H  
ATOM    184 2HB  ARG A  11      17.106   6.390  21.522  1.00  0.85           H  
ATOM    185 1HG  ARG A  11      19.518   4.682  22.270  1.00  0.85           H  
ATOM    186 2HG  ARG A  11      18.632   5.732  23.413  1.00  0.85           H  
ATOM    187 1HD  ARG A  11      16.573   4.434  22.838  1.00  0.85           H  
ATOM    188 2HD  ARG A  11      17.578   3.367  21.858  1.00  0.85           H  
ATOM    189  HE  ARG A  11      17.472   3.512  24.792  1.00  0.85           H  
ATOM    190 1HH1 ARG A  11      19.130   2.132  21.990  1.00  0.85           H  
ATOM    191 2HH1 ARG A  11      19.843   0.835  22.922  1.00  0.85           H  
ATOM    192 1HH2 ARG A  11      18.438   1.855  25.949  1.00  0.85           H  
ATOM    193 2HH2 ARG A  11      19.480   0.691  25.154  1.00  0.85           H  
ATOM    194  N   GLY A  12      20.565   5.450  19.392  1.00  0.89           N  
ATOM    195  CA  GLY A  12      21.879   4.849  19.173  1.00  0.89           C  
ATOM    196  C   GLY A  12      22.113   4.481  17.704  1.00  0.89           C  
ATOM    197  O   GLY A  12      21.393   4.935  16.812  1.00  0.89           O  
ATOM    198  H   GLY A  12      20.452   6.449  19.301  1.00  0.89           H  
ATOM    199 1HA  GLY A  12      22.649   5.549  19.489  1.00  0.89           H  
ATOM    200 2HA  GLY A  12      21.983   3.962  19.796  1.00  0.89           H  
ATOM    201  N   GLU A  13      23.138   3.671  17.456  1.00  0.90           N  
ATOM    202  CA  GLU A  13      23.575   3.342  16.095  1.00  0.90           C  
ATOM    203  C   GLU A  13      22.501   2.810  15.134  1.00  0.90           C  
ATOM    204  O   GLU A  13      22.418   3.277  13.993  1.00  0.90           O  
ATOM    205  CB  GLU A  13      24.706   2.320  16.215  1.00  0.90           C  
ATOM    206  CG  GLU A  13      25.350   1.862  14.933  1.00  0.90           C  
ATOM    207  CD  GLU A  13      24.597   0.712  14.326  1.00  0.90           C  
ATOM    208  OE1 GLU A  13      23.955  -0.000  15.039  1.00  0.90           O  
ATOM    209  OE2 GLU A  13      24.701   0.505  13.145  1.00  0.90           O  
ATOM    210  H   GLU A  13      23.663   3.299  18.237  1.00  0.90           H  
ATOM    211  HA  GLU A  13      23.983   4.255  15.656  1.00  0.90           H  
ATOM    212 1HB  GLU A  13      25.498   2.742  16.837  1.00  0.90           H  
ATOM    213 2HB  GLU A  13      24.331   1.432  16.723  1.00  0.90           H  
ATOM    214 1HG  GLU A  13      25.367   2.690  14.228  1.00  0.90           H  
ATOM    215 2HG  GLU A  13      26.380   1.563  15.129  1.00  0.90           H  
ATOM    216  N   ILE A  14      21.645   1.884  15.576  1.00  0.88           N  
ATOM    217  CA  ILE A  14      20.642   1.371  14.647  1.00  0.88           C  
ATOM    218  C   ILE A  14      19.683   2.461  14.251  1.00  0.88           C  
ATOM    219  O   ILE A  14      19.307   2.571  13.087  1.00  0.88           O  
ATOM    220  CB  ILE A  14      19.839   0.167  15.176  1.00  0.88           C  
ATOM    221  CG1 ILE A  14      20.747  -1.077  15.292  1.00  0.88           C  
ATOM    222  CG2 ILE A  14      18.660  -0.113  14.229  1.00  0.88           C  
ATOM    223  CD1 ILE A  14      20.106  -2.241  16.035  1.00  0.88           C  
ATOM    224  H   ILE A  14      21.724   1.524  16.515  1.00  0.88           H  
ATOM    225  HA  ILE A  14      21.161   1.036  13.749  1.00  0.88           H  
ATOM    226  HB  ILE A  14      19.464   0.394  16.171  1.00  0.88           H  
ATOM    227 1HG1 ILE A  14      21.015  -1.414  14.287  1.00  0.88           H  
ATOM    228 2HG1 ILE A  14      21.661  -0.790  15.810  1.00  0.88           H  
ATOM    229 1HG2 ILE A  14      18.082  -0.959  14.605  1.00  0.88           H  
ATOM    230 2HG2 ILE A  14      18.019   0.767  14.173  1.00  0.88           H  
ATOM    231 3HG2 ILE A  14      19.041  -0.349  13.233  1.00  0.88           H  
ATOM    232 1HD1 ILE A  14      20.789  -3.073  16.077  1.00  0.88           H  
ATOM    233 2HD1 ILE A  14      19.859  -1.927  17.046  1.00  0.88           H  
ATOM    234 3HD1 ILE A  14      19.200  -2.554  15.514  1.00  0.88           H  
ATOM    235  N   ALA A  15      19.256   3.246  15.226  1.00  0.85           N  
ATOM    236  CA  ALA A  15      18.301   4.309  14.994  1.00  0.85           C  
ATOM    237  C   ALA A  15      18.838   5.311  13.973  1.00  0.85           C  
ATOM    238  O   ALA A  15      18.096   5.819  13.124  1.00  0.85           O  
ATOM    239  CB  ALA A  15      17.993   4.970  16.302  1.00  0.85           C  
ATOM    240  H   ALA A  15      19.627   3.112  16.159  1.00  0.85           H  
ATOM    241  HA  ALA A  15      17.393   3.853  14.597  1.00  0.85           H  
ATOM    242 1HB  ALA A  15      17.247   5.681  16.188  1.00  0.85           H  
ATOM    243 2HB  ALA A  15      17.650   4.229  16.983  1.00  0.85           H  
ATOM    244 3HB  ALA A  15      18.891   5.426  16.703  1.00  0.85           H  
ATOM    245  N   VAL A  16      20.150   5.567  14.048  1.00  0.81           N  
ATOM    246  CA  VAL A  16      20.820   6.457  13.110  1.00  0.81           C  
ATOM    247  C   VAL A  16      20.764   5.856  11.709  1.00  0.81           C  
ATOM    248  O   VAL A  16      20.461   6.560  10.737  1.00  0.81           O  
ATOM    249  CB  VAL A  16      22.278   6.716  13.545  1.00  0.81           C  
ATOM    250  CG1 VAL A  16      23.023   7.462  12.465  1.00  0.81           C  
ATOM    251  CG2 VAL A  16      22.285   7.541  14.848  1.00  0.81           C  
ATOM    252  H   VAL A  16      20.693   5.138  14.801  1.00  0.81           H  
ATOM    253  HA  VAL A  16      20.294   7.409  13.099  1.00  0.81           H  
ATOM    254  HB  VAL A  16      22.780   5.765  13.706  1.00  0.81           H  
ATOM    255 1HG1 VAL A  16      24.054   7.630  12.790  1.00  0.81           H  
ATOM    256 2HG1 VAL A  16      23.022   6.871  11.550  1.00  0.81           H  
ATOM    257 3HG1 VAL A  16      22.538   8.412  12.282  1.00  0.81           H  
ATOM    258 1HG2 VAL A  16      23.315   7.717  15.159  1.00  0.81           H  
ATOM    259 2HG2 VAL A  16      21.791   8.486  14.680  1.00  0.81           H  
ATOM    260 3HG2 VAL A  16      21.762   7.001  15.622  1.00  0.81           H  
ATOM    261  N   ARG A  17      21.016   4.545  11.608  1.00  0.78           N  
ATOM    262  CA  ARG A  17      20.953   3.854  10.324  1.00  0.78           C  
ATOM    263  C   ARG A  17      19.543   3.921   9.742  1.00  0.78           C  
ATOM    264  O   ARG A  17      19.376   4.097   8.530  1.00  0.78           O  
ATOM    265  CB  ARG A  17      21.384   2.400  10.464  1.00  0.78           C  
ATOM    266  CG  ARG A  17      22.853   2.211  10.763  1.00  0.78           C  
ATOM    267  CD  ARG A  17      23.691   2.603   9.629  1.00  0.78           C  
ATOM    268  NE  ARG A  17      23.529   1.732   8.461  1.00  0.78           N  
ATOM    269  CZ  ARG A  17      23.864   2.137   7.205  1.00  0.78           C  
ATOM    270  NH1 ARG A  17      24.333   3.359   7.037  1.00  0.78           N  
ATOM    271  NH2 ARG A  17      23.744   1.354   6.146  1.00  0.78           N  
ATOM    272  H   ARG A  17      21.280   4.022  12.447  1.00  0.78           H  
ATOM    273  HA  ARG A  17      21.637   4.348   9.635  1.00  0.78           H  
ATOM    274 1HB  ARG A  17      20.827   1.919  11.256  1.00  0.78           H  
ATOM    275 2HB  ARG A  17      21.164   1.860   9.543  1.00  0.78           H  
ATOM    276 1HG  ARG A  17      23.131   2.833  11.611  1.00  0.78           H  
ATOM    277 2HG  ARG A  17      23.067   1.180  11.004  1.00  0.78           H  
ATOM    278 1HD  ARG A  17      23.452   3.621   9.335  1.00  0.78           H  
ATOM    279 2HD  ARG A  17      24.721   2.556   9.935  1.00  0.78           H  
ATOM    280  HE  ARG A  17      23.155   0.767   8.619  1.00  0.78           H  
ATOM    281 1HH1 ARG A  17      24.449   3.967   7.839  1.00  0.78           H  
ATOM    282 2HH1 ARG A  17      24.594   3.677   6.118  1.00  0.78           H  
ATOM    283 1HH2 ARG A  17      23.420   0.385   6.227  1.00  0.78           H  
ATOM    284 2HH2 ARG A  17      23.998   1.692   5.235  1.00  0.78           H  
ATOM    285  N   VAL A  18      18.525   3.844  10.603  1.00  0.76           N  
ATOM    286  CA  VAL A  18      17.155   3.932  10.126  1.00  0.76           C  
ATOM    287  C   VAL A  18      16.913   5.299   9.534  1.00  0.76           C  
ATOM    288  O   VAL A  18      16.322   5.421   8.459  1.00  0.76           O  
ATOM    289  CB  VAL A  18      16.140   3.668  11.233  1.00  0.76           C  
ATOM    290  CG1 VAL A  18      14.755   3.935  10.694  1.00  0.76           C  
ATOM    291  CG2 VAL A  18      16.278   2.267  11.693  1.00  0.76           C  
ATOM    292  H   VAL A  18      18.720   3.675  11.591  1.00  0.76           H  
ATOM    293  HA  VAL A  18      17.000   3.206   9.348  1.00  0.76           H  
ATOM    294  HB  VAL A  18      16.311   4.346  12.068  1.00  0.76           H  
ATOM    295 1HG1 VAL A  18      14.035   3.738  11.467  1.00  0.76           H  
ATOM    296 2HG1 VAL A  18      14.681   4.973  10.372  1.00  0.76           H  
ATOM    297 3HG1 VAL A  18      14.563   3.278   9.851  1.00  0.76           H  
ATOM    298 1HG2 VAL A  18      15.555   2.065  12.483  1.00  0.76           H  
ATOM    299 2HG2 VAL A  18      16.110   1.618  10.852  1.00  0.76           H  
ATOM    300 3HG2 VAL A  18      17.262   2.101  12.067  1.00  0.76           H  
ATOM    301  N   PHE A  19      17.369   6.346  10.210  1.00  0.73           N  
ATOM    302  CA  PHE A  19      17.180   7.665   9.643  1.00  0.73           C  
ATOM    303  C   PHE A  19      17.885   7.811   8.307  1.00  0.73           C  
ATOM    304  O   PHE A  19      17.327   8.382   7.366  1.00  0.73           O  
ATOM    305  CB  PHE A  19      17.638   8.750  10.593  1.00  0.73           C  
ATOM    306  CG  PHE A  19      16.671   8.989  11.636  1.00  0.73           C  
ATOM    307  CD1 PHE A  19      15.454   8.378  11.597  1.00  0.73           C  
ATOM    308  CD2 PHE A  19      16.929   9.863  12.619  1.00  0.73           C  
ATOM    309  CE1 PHE A  19      14.530   8.647  12.538  1.00  0.73           C  
ATOM    310  CE2 PHE A  19      16.000  10.135  13.555  1.00  0.73           C  
ATOM    311  CZ  PHE A  19      14.776   9.505  13.496  1.00  0.73           C  
ATOM    312  H   PHE A  19      17.833   6.218  11.114  1.00  0.73           H  
ATOM    313  HA  PHE A  19      16.114   7.805   9.468  1.00  0.73           H  
ATOM    314 1HB  PHE A  19      18.583   8.459  11.056  1.00  0.73           H  
ATOM    315 2HB  PHE A  19      17.800   9.681  10.050  1.00  0.73           H  
ATOM    316  HD1 PHE A  19      15.228   7.675  10.800  1.00  0.73           H  
ATOM    317  HD2 PHE A  19      17.876  10.337  12.639  1.00  0.73           H  
ATOM    318  HE1 PHE A  19      13.568   8.181  12.505  1.00  0.73           H  
ATOM    319  HE2 PHE A  19      16.229  10.848  14.351  1.00  0.73           H  
ATOM    320  HZ  PHE A  19      14.004   9.691  14.210  1.00  0.73           H  
ATOM    321  N   ARG A  20      19.096   7.266   8.189  1.00  0.71           N  
ATOM    322  CA  ARG A  20      19.773   7.379   6.910  1.00  0.71           C  
ATOM    323  C   ARG A  20      18.981   6.658   5.826  1.00  0.71           C  
ATOM    324  O   ARG A  20      18.786   7.190   4.731  1.00  0.71           O  
ATOM    325  CB  ARG A  20      21.184   6.817   6.969  1.00  0.71           C  
ATOM    326  CG  ARG A  20      21.896   6.865   5.613  1.00  0.71           C  
ATOM    327  CD  ARG A  20      22.067   8.273   5.127  1.00  0.71           C  
ATOM    328  NE  ARG A  20      22.626   8.335   3.774  1.00  0.71           N  
ATOM    329  CZ  ARG A  20      23.929   8.371   3.459  1.00  0.71           C  
ATOM    330  NH1 ARG A  20      24.859   8.356   4.392  1.00  0.71           N  
ATOM    331  NH2 ARG A  20      24.251   8.425   2.183  1.00  0.71           N  
ATOM    332  H   ARG A  20      19.542   6.811   8.987  1.00  0.71           H  
ATOM    333  HA  ARG A  20      19.837   8.434   6.648  1.00  0.71           H  
ATOM    334 1HB  ARG A  20      21.773   7.374   7.695  1.00  0.71           H  
ATOM    335 2HB  ARG A  20      21.148   5.777   7.300  1.00  0.71           H  
ATOM    336 1HG  ARG A  20      22.879   6.405   5.700  1.00  0.71           H  
ATOM    337 2HG  ARG A  20      21.304   6.319   4.874  1.00  0.71           H  
ATOM    338 1HD  ARG A  20      21.094   8.766   5.110  1.00  0.71           H  
ATOM    339 2HD  ARG A  20      22.735   8.812   5.796  1.00  0.71           H  
ATOM    340  HE  ARG A  20      21.974   8.348   2.973  1.00  0.71           H  
ATOM    341 1HH1 ARG A  20      24.595   8.318   5.366  1.00  0.71           H  
ATOM    342 2HH1 ARG A  20      25.834   8.386   4.133  1.00  0.71           H  
ATOM    343 1HH2 ARG A  20      23.484   8.439   1.491  1.00  0.71           H  
ATOM    344 2HH2 ARG A  20      25.214   8.455   1.895  1.00  0.71           H  
ATOM    345  N   ALA A  21      18.478   5.463   6.138  1.00  0.69           N  
ATOM    346  CA  ALA A  21      17.698   4.712   5.169  1.00  0.69           C  
ATOM    347  C   ALA A  21      16.459   5.477   4.756  1.00  0.69           C  
ATOM    348  O   ALA A  21      16.095   5.523   3.579  1.00  0.69           O  
ATOM    349  CB  ALA A  21      17.279   3.399   5.767  1.00  0.69           C  
ATOM    350  H   ALA A  21      18.662   5.059   7.057  1.00  0.69           H  
ATOM    351  HA  ALA A  21      18.314   4.543   4.286  1.00  0.69           H  
ATOM    352 1HB  ALA A  21      16.708   2.828   5.052  1.00  0.69           H  
ATOM    353 2HB  ALA A  21      18.168   2.837   6.055  1.00  0.69           H  
ATOM    354 3HB  ALA A  21      16.669   3.586   6.648  1.00  0.69           H  
ATOM    355  N   CYS A  22      15.828   6.124   5.718  1.00  0.67           N  
ATOM    356  CA  CYS A  22      14.630   6.857   5.419  1.00  0.67           C  
ATOM    357  C   CYS A  22      14.925   8.014   4.493  1.00  0.67           C  
ATOM    358  O   CYS A  22      14.171   8.263   3.544  1.00  0.67           O  
ATOM    359  CB  CYS A  22      14.018   7.349   6.699  1.00  0.67           C  
ATOM    360  SG  CYS A  22      13.373   6.025   7.675  1.00  0.67           S  
ATOM    361  H   CYS A  22      16.161   6.066   6.681  1.00  0.67           H  
ATOM    362  HA  CYS A  22      13.933   6.184   4.934  1.00  0.67           H  
ATOM    363 1HB  CYS A  22      14.773   7.872   7.280  1.00  0.67           H  
ATOM    364 2HB  CYS A  22      13.218   8.048   6.478  1.00  0.67           H  
ATOM    365  HG  CYS A  22      14.595   5.539   8.021  1.00  0.67           H  
ATOM    366  N   ASN A  23      16.055   8.690   4.715  1.00  0.66           N  
ATOM    367  CA  ASN A  23      16.413   9.805   3.858  1.00  0.66           C  
ATOM    368  C   ASN A  23      16.640   9.311   2.430  1.00  0.66           C  
ATOM    369  O   ASN A  23      16.139   9.908   1.474  1.00  0.66           O  
ATOM    370  CB  ASN A  23      17.657  10.503   4.384  1.00  0.66           C  
ATOM    371  CG  ASN A  23      17.408  11.306   5.630  1.00  0.66           C  
ATOM    372  OD1 ASN A  23      16.274  11.675   5.951  1.00  0.66           O  
ATOM    373  ND2 ASN A  23      18.465  11.590   6.345  1.00  0.66           N  
ATOM    374  H   ASN A  23      16.644   8.449   5.515  1.00  0.66           H  
ATOM    375  HA  ASN A  23      15.584  10.513   3.840  1.00  0.66           H  
ATOM    376 1HB  ASN A  23      18.421   9.755   4.601  1.00  0.66           H  
ATOM    377 2HB  ASN A  23      18.056  11.159   3.613  1.00  0.66           H  
ATOM    378 1HD2 ASN A  23      18.370  12.120   7.188  1.00  0.66           H  
ATOM    379 2HD2 ASN A  23      19.365  11.275   6.052  1.00  0.66           H  
ATOM    380  N   GLU A  24      17.296   8.152   2.287  1.00  0.64           N  
ATOM    381  CA  GLU A  24      17.581   7.592   0.963  1.00  0.64           C  
ATOM    382  C   GLU A  24      16.286   7.230   0.229  1.00  0.64           C  
ATOM    383  O   GLU A  24      16.187   7.382  -0.992  1.00  0.64           O  
ATOM    384  CB  GLU A  24      18.478   6.348   1.072  1.00  0.64           C  
ATOM    385  CG  GLU A  24      19.947   6.586   1.531  1.00  0.64           C  
ATOM    386  CD  GLU A  24      20.803   7.396   0.569  1.00  0.64           C  
ATOM    387  OE1 GLU A  24      20.827   7.080  -0.596  1.00  0.64           O  
ATOM    388  OE2 GLU A  24      21.472   8.309   1.024  1.00  0.64           O  
ATOM    389  H   GLU A  24      17.659   7.684   3.120  1.00  0.64           H  
ATOM    390  HA  GLU A  24      18.104   8.346   0.377  1.00  0.64           H  
ATOM    391 1HB  GLU A  24      18.029   5.652   1.783  1.00  0.64           H  
ATOM    392 2HB  GLU A  24      18.508   5.840   0.109  1.00  0.64           H  
ATOM    393 1HG  GLU A  24      19.923   7.109   2.483  1.00  0.64           H  
ATOM    394 2HG  GLU A  24      20.417   5.618   1.702  1.00  0.64           H  
ATOM    395  N   LEU A  25      15.280   6.791   0.986  1.00  0.63           N  
ATOM    396  CA  LEU A  25      13.993   6.402   0.427  1.00  0.63           C  
ATOM    397  C   LEU A  25      13.012   7.569   0.246  1.00  0.63           C  
ATOM    398  O   LEU A  25      11.896   7.361  -0.235  1.00  0.63           O  
ATOM    399  CB  LEU A  25      13.340   5.344   1.323  1.00  0.63           C  
ATOM    400  CG  LEU A  25      14.089   4.004   1.428  1.00  0.63           C  
ATOM    401  CD1 LEU A  25      13.383   3.090   2.434  1.00  0.63           C  
ATOM    402  CD2 LEU A  25      14.159   3.381   0.074  1.00  0.63           C  
ATOM    403  H   LEU A  25      15.441   6.668   1.986  1.00  0.63           H  
ATOM    404  HA  LEU A  25      14.176   5.960  -0.550  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      13.294   5.760   2.325  1.00  0.63           H  
ATOM    406 2HB  LEU A  25      12.329   5.151   0.973  1.00  0.63           H  
ATOM    407  HG  LEU A  25      15.096   4.179   1.779  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      13.915   2.150   2.505  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      13.369   3.573   3.410  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25      12.365   2.900   2.105  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25      14.697   2.442   0.137  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25      13.163   3.204  -0.295  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25      14.685   4.052  -0.606  1.00  0.63           H  
ATOM    414  N   GLY A  26      13.394   8.788   0.648  1.00  0.61           N  
ATOM    415  CA  GLY A  26      12.501   9.940   0.521  1.00  0.61           C  
ATOM    416  C   GLY A  26      11.388   9.991   1.575  1.00  0.61           C  
ATOM    417  O   GLY A  26      10.353  10.624   1.355  1.00  0.61           O  
ATOM    418  H   GLY A  26      14.330   8.944   1.025  1.00  0.61           H  
ATOM    419 1HA  GLY A  26      13.100  10.848   0.590  1.00  0.61           H  
ATOM    420 2HA  GLY A  26      12.058   9.935  -0.473  1.00  0.61           H  
ATOM    421  N   LEU A  27      11.585   9.303   2.694  1.00  0.60           N  
ATOM    422  CA  LEU A  27      10.609   9.215   3.780  1.00  0.60           C  
ATOM    423  C   LEU A  27      10.911  10.248   4.858  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.077  10.565   5.099  1.00  0.60           O  
ATOM    425  CB  LEU A  27      10.704   7.816   4.372  1.00  0.60           C  
ATOM    426  CG  LEU A  27      10.427   6.679   3.410  1.00  0.60           C  
ATOM    427  CD1 LEU A  27      10.872   5.408   4.032  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       8.944   6.627   3.133  1.00  0.60           C  
ATOM    429  H   LEU A  27      12.477   8.823   2.820  1.00  0.60           H  
ATOM    430  HA  LEU A  27       9.609   9.391   3.383  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      11.703   7.679   4.749  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.002   7.742   5.207  1.00  0.60           H  
ATOM    433  HG  LEU A  27      10.965   6.828   2.476  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27      10.660   4.580   3.357  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      11.930   5.453   4.224  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27      10.376   5.269   4.941  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       8.717   5.806   2.450  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       8.400   6.477   4.062  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       8.620   7.567   2.681  1.00  0.60           H  
ATOM    440  N   SER A  28       9.876  10.765   5.519  1.00  0.59           N  
ATOM    441  CA  SER A  28      10.092  11.688   6.630  1.00  0.59           C  
ATOM    442  C   SER A  28      10.194  10.897   7.912  1.00  0.59           C  
ATOM    443  O   SER A  28       9.580   9.824   8.027  1.00  0.59           O  
ATOM    444  CB  SER A  28       8.995  12.713   6.738  1.00  0.59           C  
ATOM    445  OG  SER A  28       9.191  13.523   7.869  1.00  0.59           O  
ATOM    446  H   SER A  28       8.921  10.491   5.284  1.00  0.59           H  
ATOM    447  HA  SER A  28      11.037  12.215   6.480  1.00  0.59           H  
ATOM    448 1HB  SER A  28       8.997  13.332   5.843  1.00  0.59           H  
ATOM    449 2HB  SER A  28       8.025  12.217   6.797  1.00  0.59           H  
ATOM    450  HG  SER A  28      10.171  13.672   7.924  1.00  0.59           H  
ATOM    451  N   THR A  29      10.980  11.401   8.856  1.00  0.59           N  
ATOM    452  CA  THR A  29      11.118  10.681  10.108  1.00  0.59           C  
ATOM    453  C   THR A  29      10.850  11.449  11.382  1.00  0.59           C  
ATOM    454  O   THR A  29      11.193  12.632  11.537  1.00  0.59           O  
ATOM    455  CB  THR A  29      12.521  10.132  10.234  1.00  0.59           C  
ATOM    456  OG1 THR A  29      13.456  11.223  10.211  1.00  0.59           O  
ATOM    457  CG2 THR A  29      12.824   9.189   9.146  1.00  0.59           C  
ATOM    458  H   THR A  29      11.450  12.295   8.684  1.00  0.59           H  
ATOM    459  HA  THR A  29      10.425   9.844  10.090  1.00  0.59           H  
ATOM    460  HB  THR A  29      12.578   9.641  11.162  1.00  0.59           H  
ATOM    461  HG1 THR A  29      13.303  11.770   9.420  1.00  0.59           H  
ATOM    462 1HG2 THR A  29      13.821   8.807   9.274  1.00  0.59           H  
ATOM    463 2HG2 THR A  29      12.105   8.369   9.177  1.00  0.59           H  
ATOM    464 3HG2 THR A  29      12.756   9.700   8.188  1.00  0.59           H  
ATOM    465  N   VAL A  30      10.372  10.695  12.352  1.00  0.60           N  
ATOM    466  CA  VAL A  30      10.130  11.210  13.671  1.00  0.60           C  
ATOM    467  C   VAL A  30      10.897  10.378  14.689  1.00  0.60           C  
ATOM    468  O   VAL A  30      10.895   9.152  14.607  1.00  0.60           O  
ATOM    469  CB  VAL A  30       8.625  11.180  13.981  1.00  0.60           C  
ATOM    470  CG1 VAL A  30       8.400  11.713  15.372  1.00  0.60           C  
ATOM    471  CG2 VAL A  30       7.866  11.974  12.972  1.00  0.60           C  
ATOM    472  H   VAL A  30      10.126   9.726  12.139  1.00  0.60           H  
ATOM    473  HA  VAL A  30      10.473  12.235  13.712  1.00  0.60           H  
ATOM    474  HB  VAL A  30       8.272  10.173  13.938  1.00  0.60           H  
ATOM    475 1HG1 VAL A  30       7.334  11.687  15.604  1.00  0.60           H  
ATOM    476 2HG1 VAL A  30       8.939  11.127  16.104  1.00  0.60           H  
ATOM    477 3HG1 VAL A  30       8.762  12.735  15.407  1.00  0.60           H  
ATOM    478 1HG2 VAL A  30       6.813  11.929  13.223  1.00  0.60           H  
ATOM    479 2HG2 VAL A  30       8.193  12.996  12.978  1.00  0.60           H  
ATOM    480 3HG2 VAL A  30       8.026  11.555  11.986  1.00  0.60           H  
ATOM    481  N   ALA A  31      11.594  11.023  15.608  1.00  0.61           N  
ATOM    482  CA  ALA A  31      12.307  10.264  16.632  1.00  0.61           C  
ATOM    483  C   ALA A  31      11.586  10.318  17.963  1.00  0.61           C  
ATOM    484  O   ALA A  31      10.998  11.342  18.325  1.00  0.61           O  
ATOM    485  CB  ALA A  31      13.707  10.791  16.841  1.00  0.61           C  
ATOM    486  H   ALA A  31      11.588  12.046  15.604  1.00  0.61           H  
ATOM    487  HA  ALA A  31      12.363   9.221  16.318  1.00  0.61           H  
ATOM    488 1HB  ALA A  31      14.198  10.192  17.612  1.00  0.61           H  
ATOM    489 2HB  ALA A  31      14.285  10.753  15.969  1.00  0.61           H  
ATOM    490 3HB  ALA A  31      13.651  11.828  17.174  1.00  0.61           H  
ATOM    491  N   VAL A  32      11.707   9.239  18.724  1.00  0.63           N  
ATOM    492  CA  VAL A  32      11.199   9.219  20.086  1.00  0.63           C  
ATOM    493  C   VAL A  32      12.373   9.044  21.032  1.00  0.63           C  
ATOM    494  O   VAL A  32      13.142   8.095  20.877  1.00  0.63           O  
ATOM    495  CB  VAL A  32      10.263   8.038  20.302  1.00  0.63           C  
ATOM    496  CG1 VAL A  32       9.777   8.056  21.605  1.00  0.63           C  
ATOM    497  CG2 VAL A  32       9.204   8.059  19.367  1.00  0.63           C  
ATOM    498  H   VAL A  32      12.140   8.395  18.338  1.00  0.63           H  
ATOM    499  HA  VAL A  32      10.688  10.157  20.307  1.00  0.63           H  
ATOM    500  HB  VAL A  32      10.825   7.123  20.184  1.00  0.63           H  
ATOM    501 1HG1 VAL A  32       9.137   7.214  21.740  1.00  0.63           H  
ATOM    502 2HG1 VAL A  32      10.605   8.015  22.302  1.00  0.63           H  
ATOM    503 3HG1 VAL A  32       9.223   8.972  21.737  1.00  0.63           H  
ATOM    504 1HG2 VAL A  32       8.565   7.202  19.533  1.00  0.63           H  
ATOM    505 2HG2 VAL A  32       8.633   8.975  19.485  1.00  0.63           H  
ATOM    506 3HG2 VAL A  32       9.642   8.007  18.376  1.00  0.63           H  
ATOM    507  N   TYR A  33      12.503   9.919  22.023  1.00  0.67           N  
ATOM    508  CA  TYR A  33      13.638   9.792  22.926  1.00  0.67           C  
ATOM    509  C   TYR A  33      13.276  10.024  24.394  1.00  0.67           C  
ATOM    510  O   TYR A  33      12.316  10.715  24.714  1.00  0.67           O  
ATOM    511  CB  TYR A  33      14.728  10.772  22.466  1.00  0.67           C  
ATOM    512  CG  TYR A  33      14.361  12.242  22.610  1.00  0.67           C  
ATOM    513  CD1 TYR A  33      14.739  12.891  23.737  1.00  0.67           C  
ATOM    514  CD2 TYR A  33      13.644  12.926  21.634  1.00  0.67           C  
ATOM    515  CE1 TYR A  33      14.433  14.187  23.942  1.00  0.67           C  
ATOM    516  CE2 TYR A  33      13.333  14.266  21.844  1.00  0.67           C  
ATOM    517  CZ  TYR A  33      13.733  14.886  23.001  1.00  0.67           C  
ATOM    518  OH  TYR A  33      13.450  16.215  23.218  1.00  0.67           O  
ATOM    519  H   TYR A  33      11.840  10.691  22.107  1.00  0.67           H  
ATOM    520  HA  TYR A  33      14.037   8.789  22.841  1.00  0.67           H  
ATOM    521 1HB  TYR A  33      15.636  10.593  23.045  1.00  0.67           H  
ATOM    522 2HB  TYR A  33      14.968  10.582  21.418  1.00  0.67           H  
ATOM    523  HD1 TYR A  33      15.295  12.362  24.466  1.00  0.67           H  
ATOM    524  HD2 TYR A  33      13.322  12.420  20.720  1.00  0.67           H  
ATOM    525  HE1 TYR A  33      14.758  14.668  24.859  1.00  0.67           H  
ATOM    526  HE2 TYR A  33      12.772  14.824  21.102  1.00  0.67           H  
ATOM    527  HH  TYR A  33      13.957  16.535  24.006  1.00  0.67           H  
ATOM    528  N   ALA A  34      14.069   9.463  25.298  1.00  0.71           N  
ATOM    529  CA  ALA A  34      13.876   9.688  26.733  1.00  0.71           C  
ATOM    530  C   ALA A  34      14.456  11.036  27.120  1.00  0.71           C  
ATOM    531  O   ALA A  34      15.411  11.486  26.506  1.00  0.71           O  
ATOM    532  CB  ALA A  34      14.519   8.583  27.543  1.00  0.71           C  
ATOM    533  H   ALA A  34      14.820   8.864  24.975  1.00  0.71           H  
ATOM    534  HA  ALA A  34      12.808   9.702  26.939  1.00  0.71           H  
ATOM    535 1HB  ALA A  34      14.349   8.763  28.605  1.00  0.71           H  
ATOM    536 2HB  ALA A  34      14.076   7.627  27.257  1.00  0.71           H  
ATOM    537 3HB  ALA A  34      15.595   8.557  27.344  1.00  0.71           H  
ATOM    538  N   ARG A  35      13.989  11.637  28.202  1.00  0.76           N  
ATOM    539  CA  ARG A  35      14.561  12.922  28.627  1.00  0.76           C  
ATOM    540  C   ARG A  35      16.083  12.888  28.805  1.00  0.76           C  
ATOM    541  O   ARG A  35      16.787  13.826  28.426  1.00  0.76           O  
ATOM    542  CB  ARG A  35      13.906  13.397  29.912  1.00  0.76           C  
ATOM    543  CG  ARG A  35      14.424  14.716  30.456  1.00  0.76           C  
ATOM    544  CD  ARG A  35      13.628  15.197  31.633  1.00  0.76           C  
ATOM    545  NE  ARG A  35      13.650  14.247  32.725  1.00  0.76           N  
ATOM    546  CZ  ARG A  35      14.690  14.054  33.561  1.00  0.76           C  
ATOM    547  NH1 ARG A  35      15.802  14.747  33.416  1.00  0.76           N  
ATOM    548  NH2 ARG A  35      14.593  13.156  34.522  1.00  0.76           N  
ATOM    549  H   ARG A  35      13.203  11.234  28.702  1.00  0.76           H  
ATOM    550  HA  ARG A  35      14.348  13.649  27.848  1.00  0.76           H  
ATOM    551 1HB  ARG A  35      12.853  13.511  29.753  1.00  0.76           H  
ATOM    552 2HB  ARG A  35      14.038  12.642  30.689  1.00  0.76           H  
ATOM    553 1HG  ARG A  35      15.457  14.581  30.781  1.00  0.76           H  
ATOM    554 2HG  ARG A  35      14.390  15.479  29.678  1.00  0.76           H  
ATOM    555 1HD  ARG A  35      14.038  16.139  31.993  1.00  0.76           H  
ATOM    556 2HD  ARG A  35      12.589  15.341  31.333  1.00  0.76           H  
ATOM    557  HE  ARG A  35      12.799  13.688  32.893  1.00  0.76           H  
ATOM    558 1HH1 ARG A  35      15.879  15.428  32.677  1.00  0.76           H  
ATOM    559 2HH1 ARG A  35      16.584  14.579  34.038  1.00  0.76           H  
ATOM    560 1HH2 ARG A  35      13.735  12.617  34.623  1.00  0.76           H  
ATOM    561 2HH2 ARG A  35      15.375  12.993  35.138  1.00  0.76           H  
ATOM    562  N   GLU A  36      16.604  11.801  29.350  1.00  0.81           N  
ATOM    563  CA  GLU A  36      18.041  11.670  29.576  1.00  0.81           C  
ATOM    564  C   GLU A  36      18.846  11.693  28.269  1.00  0.81           C  
ATOM    565  O   GLU A  36      20.053  11.899  28.296  1.00  0.81           O  
ATOM    566  CB  GLU A  36      18.367  10.383  30.314  1.00  0.81           C  
ATOM    567  CG  GLU A  36      17.841  10.292  31.754  1.00  0.81           C  
ATOM    568  CD  GLU A  36      18.475  11.280  32.708  1.00  0.81           C  
ATOM    569  OE1 GLU A  36      19.680  11.350  32.751  1.00  0.81           O  
ATOM    570  OE2 GLU A  36      17.744  11.951  33.405  1.00  0.81           O  
ATOM    571  H   GLU A  36      15.987  11.052  29.627  1.00  0.81           H  
ATOM    572  HA  GLU A  36      18.369  12.512  30.186  1.00  0.81           H  
ATOM    573 1HB  GLU A  36      17.988   9.575  29.740  1.00  0.81           H  
ATOM    574 2HB  GLU A  36      19.450  10.261  30.355  1.00  0.81           H  
ATOM    575 1HG  GLU A  36      16.761  10.452  31.743  1.00  0.81           H  
ATOM    576 2HG  GLU A  36      18.026   9.289  32.124  1.00  0.81           H  
ATOM    577  N   ASP A  37      18.194  11.411  27.138  1.00  0.85           N  
ATOM    578  CA  ASP A  37      18.846  11.362  25.844  1.00  0.85           C  
ATOM    579  C   ASP A  37      18.613  12.651  25.037  1.00  0.85           C  
ATOM    580  O   ASP A  37      18.892  12.687  23.836  1.00  0.85           O  
ATOM    581  CB  ASP A  37      18.351  10.147  25.044  1.00  0.85           C  
ATOM    582  CG  ASP A  37      18.735   8.793  25.695  1.00  0.85           C  
ATOM    583  OD1 ASP A  37      19.828   8.679  26.184  1.00  0.85           O  
ATOM    584  OD2 ASP A  37      17.949   7.867  25.631  1.00  0.85           O  
ATOM    585  H   ASP A  37      17.188  11.279  27.155  1.00  0.85           H  
ATOM    586  HA  ASP A  37      19.919  11.253  26.004  1.00  0.85           H  
ATOM    587 1HB  ASP A  37      17.260  10.201  24.970  1.00  0.85           H  
ATOM    588 2HB  ASP A  37      18.750  10.185  24.031  1.00  0.85           H  
ATOM    589  N   GLU A  38      18.153  13.723  25.697  1.00  0.87           N  
ATOM    590  CA  GLU A  38      17.905  15.022  25.045  1.00  0.87           C  
ATOM    591  C   GLU A  38      19.069  15.506  24.184  1.00  0.87           C  
ATOM    592  O   GLU A  38      18.871  16.091  23.123  1.00  0.87           O  
ATOM    593  CB  GLU A  38      17.635  16.099  26.113  1.00  0.87           C  
ATOM    594  CG  GLU A  38      17.354  17.540  25.592  1.00  0.87           C  
ATOM    595  CD  GLU A  38      16.012  17.732  24.919  1.00  0.87           C  
ATOM    596  OE1 GLU A  38      15.121  16.977  25.200  1.00  0.87           O  
ATOM    597  OE2 GLU A  38      15.875  18.647  24.142  1.00  0.87           O  
ATOM    598  H   GLU A  38      17.915  13.639  26.687  1.00  0.87           H  
ATOM    599  HA  GLU A  38      17.040  14.922  24.401  1.00  0.87           H  
ATOM    600 1HB  GLU A  38      16.770  15.797  26.706  1.00  0.87           H  
ATOM    601 2HB  GLU A  38      18.486  16.150  26.792  1.00  0.87           H  
ATOM    602 1HG  GLU A  38      17.419  18.227  26.434  1.00  0.87           H  
ATOM    603 2HG  GLU A  38      18.141  17.806  24.886  1.00  0.87           H  
ATOM    604  N   TYR A  39      20.286  15.286  24.651  1.00  0.88           N  
ATOM    605  CA  TYR A  39      21.470  15.754  23.950  1.00  0.88           C  
ATOM    606  C   TYR A  39      22.052  14.746  22.945  1.00  0.88           C  
ATOM    607  O   TYR A  39      23.125  14.983  22.386  1.00  0.88           O  
ATOM    608  CB  TYR A  39      22.497  16.167  24.998  1.00  0.88           C  
ATOM    609  CG  TYR A  39      22.748  15.075  25.998  1.00  0.88           C  
ATOM    610  CD1 TYR A  39      23.686  14.120  25.744  1.00  0.88           C  
ATOM    611  CD2 TYR A  39      21.994  15.016  27.165  1.00  0.88           C  
ATOM    612  CE1 TYR A  39      23.894  13.103  26.643  1.00  0.88           C  
ATOM    613  CE2 TYR A  39      22.208  13.992  28.064  1.00  0.88           C  
ATOM    614  CZ  TYR A  39      23.162  13.034  27.794  1.00  0.88           C  
ATOM    615  OH  TYR A  39      23.388  11.995  28.668  1.00  0.88           O  
ATOM    616  H   TYR A  39      20.385  14.788  25.524  1.00  0.88           H  
ATOM    617  HA  TYR A  39      21.191  16.643  23.383  1.00  0.88           H  
ATOM    618 1HB  TYR A  39      23.443  16.419  24.513  1.00  0.88           H  
ATOM    619 2HB  TYR A  39      22.147  17.051  25.531  1.00  0.88           H  
ATOM    620  HD1 TYR A  39      24.261  14.175  24.831  1.00  0.88           H  
ATOM    621  HD2 TYR A  39      21.234  15.771  27.367  1.00  0.88           H  
ATOM    622  HE1 TYR A  39      24.633  12.344  26.447  1.00  0.88           H  
ATOM    623  HE2 TYR A  39      21.618  13.933  28.981  1.00  0.88           H  
ATOM    624  HH  TYR A  39      24.208  11.517  28.402  1.00  0.88           H  
ATOM    625  N   SER A  40      21.358  13.625  22.714  1.00  0.87           N  
ATOM    626  CA  SER A  40      21.807  12.650  21.723  1.00  0.87           C  
ATOM    627  C   SER A  40      21.744  13.209  20.336  1.00  0.87           C  
ATOM    628  O   SER A  40      20.794  13.901  19.973  1.00  0.87           O  
ATOM    629  CB  SER A  40      21.003  11.379  21.710  1.00  0.87           C  
ATOM    630  OG  SER A  40      21.426  10.566  20.616  1.00  0.87           O  
ATOM    631  H   SER A  40      20.482  13.453  23.204  1.00  0.87           H  
ATOM    632  HA  SER A  40      22.845  12.403  21.938  1.00  0.87           H  
ATOM    633 1HB  SER A  40      21.150  10.846  22.649  1.00  0.87           H  
ATOM    634 2HB  SER A  40      19.941  11.609  21.619  1.00  0.87           H  
ATOM    635  HG  SER A  40      22.400  10.639  20.614  1.00  0.87           H  
ATOM    636  N   VAL A  41      22.680  12.807  19.496  1.00  0.85           N  
ATOM    637  CA  VAL A  41      22.681  13.304  18.135  1.00  0.85           C  
ATOM    638  C   VAL A  41      21.458  12.819  17.375  1.00  0.85           C  
ATOM    639  O   VAL A  41      21.011  13.466  16.435  1.00  0.85           O  
ATOM    640  CB  VAL A  41      23.924  12.827  17.367  1.00  0.85           C  
ATOM    641  CG1 VAL A  41      25.166  13.289  18.082  1.00  0.85           C  
ATOM    642  CG2 VAL A  41      23.913  11.315  17.188  1.00  0.85           C  
ATOM    643  H   VAL A  41      23.406  12.178  19.826  1.00  0.85           H  
ATOM    644  HA  VAL A  41      22.681  14.392  18.163  1.00  0.85           H  
ATOM    645  HB  VAL A  41      23.927  13.298  16.388  1.00  0.85           H  
ATOM    646 1HG1 VAL A  41      26.023  12.980  17.513  1.00  0.85           H  
ATOM    647 2HG1 VAL A  41      25.157  14.374  18.171  1.00  0.85           H  
ATOM    648 3HG1 VAL A  41      25.203  12.840  19.077  1.00  0.85           H  
ATOM    649 1HG2 VAL A  41      24.789  11.039  16.625  1.00  0.85           H  
ATOM    650 2HG2 VAL A  41      23.928  10.825  18.148  1.00  0.85           H  
ATOM    651 3HG2 VAL A  41      23.043  10.995  16.638  1.00  0.85           H  
ATOM    652  N   HIS A  42      20.873  11.697  17.801  1.00  0.81           N  
ATOM    653  CA  HIS A  42      19.726  11.147  17.095  1.00  0.81           C  
ATOM    654  C   HIS A  42      18.568  12.134  17.109  1.00  0.81           C  
ATOM    655  O   HIS A  42      17.809  12.246  16.141  1.00  0.81           O  
ATOM    656  CB  HIS A  42      19.340   9.787  17.675  1.00  0.81           C  
ATOM    657  CG  HIS A  42      18.284   9.087  16.905  1.00  0.81           C  
ATOM    658  ND1 HIS A  42      16.968   9.036  17.305  1.00  0.81           N  
ATOM    659  CD2 HIS A  42      18.346   8.439  15.732  1.00  0.81           C  
ATOM    660  CE1 HIS A  42      16.275   8.353  16.416  1.00  0.81           C  
ATOM    661  NE2 HIS A  42      17.093   7.995  15.452  1.00  0.81           N  
ATOM    662  H   HIS A  42      21.222  11.234  18.639  1.00  0.81           H  
ATOM    663  HA  HIS A  42      19.995  10.983  16.054  1.00  0.81           H  
ATOM    664 1HB  HIS A  42      20.221   9.145  17.711  1.00  0.81           H  
ATOM    665 2HB  HIS A  42      18.989   9.917  18.700  1.00  0.81           H  
ATOM    666  HD2 HIS A  42      19.230   8.294  15.119  1.00  0.81           H  
ATOM    667  HE1 HIS A  42      15.207   8.125  16.463  1.00  0.81           H  
ATOM    668  HE2 HIS A  42      16.847   7.458  14.620  1.00  0.81           H  
ATOM    669  N   ARG A  43      18.451  12.891  18.200  1.00  0.77           N  
ATOM    670  CA  ARG A  43      17.398  13.875  18.366  1.00  0.77           C  
ATOM    671  C   ARG A  43      17.408  14.901  17.240  1.00  0.77           C  
ATOM    672  O   ARG A  43      16.369  15.472  16.900  1.00  0.77           O  
ATOM    673  CB  ARG A  43      17.521  14.622  19.684  1.00  0.77           C  
ATOM    674  CG  ARG A  43      16.406  15.644  19.902  1.00  0.77           C  
ATOM    675  CD  ARG A  43      16.565  16.428  21.150  1.00  0.77           C  
ATOM    676  NE  ARG A  43      15.459  17.368  21.347  1.00  0.77           N  
ATOM    677  CZ  ARG A  43      15.361  18.590  20.784  1.00  0.77           C  
ATOM    678  NH1 ARG A  43      16.289  19.022  19.971  1.00  0.77           N  
ATOM    679  NH2 ARG A  43      14.321  19.363  21.048  1.00  0.77           N  
ATOM    680  H   ARG A  43      19.148  12.821  18.939  1.00  0.77           H  
ATOM    681  HA  ARG A  43      16.439  13.355  18.353  1.00  0.77           H  
ATOM    682 1HB  ARG A  43      17.501  13.917  20.516  1.00  0.77           H  
ATOM    683 2HB  ARG A  43      18.468  15.142  19.728  1.00  0.77           H  
ATOM    684 1HG  ARG A  43      16.399  16.342  19.065  1.00  0.77           H  
ATOM    685 2HG  ARG A  43      15.456  15.126  19.950  1.00  0.77           H  
ATOM    686 1HD  ARG A  43      16.586  15.751  22.001  1.00  0.77           H  
ATOM    687 2HD  ARG A  43      17.493  16.994  21.116  1.00  0.77           H  
ATOM    688  HE  ARG A  43      14.719  17.088  21.988  1.00  0.77           H  
ATOM    689 1HH1 ARG A  43      17.094  18.437  19.767  1.00  0.77           H  
ATOM    690 2HH1 ARG A  43      16.209  19.936  19.556  1.00  0.77           H  
ATOM    691 1HH2 ARG A  43      13.597  19.043  21.681  1.00  0.77           H  
ATOM    692 2HH2 ARG A  43      14.252  20.276  20.628  1.00  0.77           H  
ATOM    693  N   PHE A  44      18.600  15.188  16.711  1.00  0.73           N  
ATOM    694  CA  PHE A  44      18.801  16.230  15.728  1.00  0.73           C  
ATOM    695  C   PHE A  44      18.918  15.694  14.298  1.00  0.73           C  
ATOM    696  O   PHE A  44      19.261  16.442  13.380  1.00  0.73           O  
ATOM    697  CB  PHE A  44      20.087  16.945  16.103  1.00  0.73           C  
ATOM    698  CG  PHE A  44      20.025  17.534  17.484  1.00  0.73           C  
ATOM    699  CD1 PHE A  44      20.511  16.799  18.548  1.00  0.73           C  
ATOM    700  CD2 PHE A  44      19.499  18.786  17.734  1.00  0.73           C  
ATOM    701  CE1 PHE A  44      20.474  17.284  19.838  1.00  0.73           C  
ATOM    702  CE2 PHE A  44      19.463  19.285  19.028  1.00  0.73           C  
ATOM    703  CZ  PHE A  44      19.951  18.526  20.082  1.00  0.73           C  
ATOM    704  H   PHE A  44      19.416  14.637  16.972  1.00  0.73           H  
ATOM    705  HA  PHE A  44      17.959  16.921  15.775  1.00  0.73           H  
ATOM    706 1HB  PHE A  44      20.918  16.236  16.067  1.00  0.73           H  
ATOM    707 2HB  PHE A  44      20.291  17.742  15.392  1.00  0.73           H  
ATOM    708  HD1 PHE A  44      20.919  15.813  18.356  1.00  0.73           H  
ATOM    709  HD2 PHE A  44      19.113  19.381  16.904  1.00  0.73           H  
ATOM    710  HE1 PHE A  44      20.859  16.672  20.661  1.00  0.73           H  
ATOM    711  HE2 PHE A  44      19.048  20.276  19.218  1.00  0.73           H  
ATOM    712  HZ  PHE A  44      19.919  18.912  21.102  1.00  0.73           H  
ATOM    713  N   LYS A  45      18.633  14.402  14.106  1.00  0.68           N  
ATOM    714  CA  LYS A  45      18.691  13.789  12.779  1.00  0.68           C  
ATOM    715  C   LYS A  45      17.300  13.557  12.190  1.00  0.68           C  
ATOM    716  O   LYS A  45      17.158  13.265  11.003  1.00  0.68           O  
ATOM    717  CB  LYS A  45      19.481  12.484  12.826  1.00  0.68           C  
ATOM    718  CG  LYS A  45      20.957  12.627  13.115  1.00  0.68           C  
ATOM    719  CD  LYS A  45      21.637  11.267  13.156  1.00  0.68           C  
ATOM    720  CE  LYS A  45      23.124  11.400  13.445  1.00  0.68           C  
ATOM    721  NZ  LYS A  45      23.847  12.068  12.321  1.00  0.68           N  
ATOM    722  H   LYS A  45      18.366  13.814  14.895  1.00  0.68           H  
ATOM    723  HA  LYS A  45      19.217  14.470  12.112  1.00  0.68           H  
ATOM    724 1HB  LYS A  45      19.077  11.868  13.629  1.00  0.68           H  
ATOM    725 2HB  LYS A  45      19.364  11.948  11.887  1.00  0.68           H  
ATOM    726 1HG  LYS A  45      21.418  13.235  12.338  1.00  0.68           H  
ATOM    727 2HG  LYS A  45      21.094  13.125  14.059  1.00  0.68           H  
ATOM    728 1HD  LYS A  45      21.176  10.662  13.932  1.00  0.68           H  
ATOM    729 2HD  LYS A  45      21.503  10.763  12.200  1.00  0.68           H  
ATOM    730 1HE  LYS A  45      23.256  11.990  14.344  1.00  0.68           H  
ATOM    731 2HE  LYS A  45      23.551  10.409  13.606  1.00  0.68           H  
ATOM    732 1HZ  LYS A  45      24.828  12.141  12.549  1.00  0.68           H  
ATOM    733 2HZ  LYS A  45      23.737  11.524  11.475  1.00  0.68           H  
ATOM    734 3HZ  LYS A  45      23.461  12.992  12.181  1.00  0.68           H  
ATOM    735  N   ALA A  46      16.287  13.664  13.036  1.00  0.65           N  
ATOM    736  CA  ALA A  46      14.889  13.462  12.658  1.00  0.65           C  
ATOM    737  C   ALA A  46      14.327  14.740  12.067  1.00  0.65           C  
ATOM    738  O   ALA A  46      14.944  15.799  12.188  1.00  0.65           O  
ATOM    739  CB  ALA A  46      14.051  13.061  13.846  1.00  0.65           C  
ATOM    740  H   ALA A  46      16.494  13.908  13.996  1.00  0.65           H  
ATOM    741  HA  ALA A  46      14.845  12.676  11.902  1.00  0.65           H  
ATOM    742 1HB  ALA A  46      13.024  12.910  13.524  1.00  0.65           H  
ATOM    743 2HB  ALA A  46      14.409  12.182  14.272  1.00  0.65           H  
ATOM    744 3HB  ALA A  46      14.084  13.852  14.591  1.00  0.65           H  
ATOM    745  N   ASP A  47      13.149  14.657  11.450  1.00  0.62           N  
ATOM    746  CA  ASP A  47      12.486  15.860  10.980  1.00  0.62           C  
ATOM    747  C   ASP A  47      11.723  16.458  12.167  1.00  0.62           C  
ATOM    748  O   ASP A  47      11.644  17.680  12.322  1.00  0.62           O  
ATOM    749  CB  ASP A  47      11.542  15.525   9.828  1.00  0.62           C  
ATOM    750  CG  ASP A  47      12.279  15.038   8.582  1.00  0.62           C  
ATOM    751  OD1 ASP A  47      13.135  15.746   8.102  1.00  0.62           O  
ATOM    752  OD2 ASP A  47      11.970  13.946   8.103  1.00  0.62           O  
ATOM    753  H   ASP A  47      12.670  13.766  11.346  1.00  0.62           H  
ATOM    754  HA  ASP A  47      13.233  16.578  10.641  1.00  0.62           H  
ATOM    755 1HB  ASP A  47      10.838  14.755  10.152  1.00  0.62           H  
ATOM    756 2HB  ASP A  47      10.957  16.407   9.572  1.00  0.62           H  
ATOM    757  N   GLU A  48      11.213  15.572  13.029  1.00  0.60           N  
ATOM    758  CA  GLU A  48      10.521  15.971  14.257  1.00  0.60           C  
ATOM    759  C   GLU A  48      11.019  15.070  15.385  1.00  0.60           C  
ATOM    760  O   GLU A  48      11.280  13.890  15.146  1.00  0.60           O  
ATOM    761  CB  GLU A  48       8.999  15.819  14.148  1.00  0.60           C  
ATOM    762  CG  GLU A  48       8.331  16.575  13.007  1.00  0.60           C  
ATOM    763  CD  GLU A  48       6.810  16.440  12.990  1.00  0.60           C  
ATOM    764  OE1 GLU A  48       6.254  15.834  13.884  1.00  0.60           O  
ATOM    765  OE2 GLU A  48       6.211  16.916  12.050  1.00  0.60           O  
ATOM    766  H   GLU A  48      11.300  14.584  12.792  1.00  0.60           H  
ATOM    767  HA  GLU A  48      10.772  17.005  14.498  1.00  0.60           H  
ATOM    768 1HB  GLU A  48       8.757  14.785  14.060  1.00  0.60           H  
ATOM    769 2HB  GLU A  48       8.545  16.173  15.074  1.00  0.60           H  
ATOM    770 1HG  GLU A  48       8.594  17.630  13.082  1.00  0.60           H  
ATOM    771 2HG  GLU A  48       8.727  16.198  12.064  1.00  0.60           H  
ATOM    772  N   SER A  49      11.095  15.595  16.604  1.00  0.60           N  
ATOM    773  CA  SER A  49      11.519  14.759  17.722  1.00  0.60           C  
ATOM    774  C   SER A  49      10.621  14.973  18.928  1.00  0.60           C  
ATOM    775  O   SER A  49      10.262  16.108  19.250  1.00  0.60           O  
ATOM    776  CB  SER A  49      12.960  15.088  18.069  1.00  0.60           C  
ATOM    777  OG  SER A  49      13.774  14.863  16.954  1.00  0.60           O  
ATOM    778  H   SER A  49      10.867  16.568  16.754  1.00  0.60           H  
ATOM    779  HA  SER A  49      11.449  13.710  17.432  1.00  0.60           H  
ATOM    780 1HB  SER A  49      13.044  16.124  18.394  1.00  0.60           H  
ATOM    781 2HB  SER A  49      13.287  14.456  18.880  1.00  0.60           H  
ATOM    782  HG  SER A  49      14.687  15.147  17.180  1.00  0.60           H  
ATOM    783  N   TYR A  50      10.295  13.880  19.608  1.00  0.61           N  
ATOM    784  CA  TYR A  50       9.446  13.925  20.791  1.00  0.61           C  
ATOM    785  C   TYR A  50      10.069  13.259  21.997  1.00  0.61           C  
ATOM    786  O   TYR A  50      10.707  12.211  21.878  1.00  0.61           O  
ATOM    787  CB  TYR A  50       8.130  13.247  20.470  1.00  0.61           C  
ATOM    788  CG  TYR A  50       7.342  13.972  19.389  1.00  0.61           C  
ATOM    789  CD1 TYR A  50       7.627  13.745  18.055  1.00  0.61           C  
ATOM    790  CD2 TYR A  50       6.337  14.854  19.733  1.00  0.61           C  
ATOM    791  CE1 TYR A  50       6.922  14.419  17.065  1.00  0.61           C  
ATOM    792  CE2 TYR A  50       5.630  15.518  18.746  1.00  0.61           C  
ATOM    793  CZ  TYR A  50       5.928  15.307  17.414  1.00  0.61           C  
ATOM    794  OH  TYR A  50       5.230  15.993  16.431  1.00  0.61           O  
ATOM    795  H   TYR A  50      10.619  12.978  19.257  1.00  0.61           H  
ATOM    796  HA  TYR A  50       9.262  14.968  21.047  1.00  0.61           H  
ATOM    797 1HB  TYR A  50       8.326  12.229  20.132  1.00  0.61           H  
ATOM    798 2HB  TYR A  50       7.516  13.186  21.369  1.00  0.61           H  
ATOM    799  HD1 TYR A  50       8.419  13.046  17.794  1.00  0.61           H  
ATOM    800  HD2 TYR A  50       6.104  15.030  20.783  1.00  0.61           H  
ATOM    801  HE1 TYR A  50       7.147  14.259  16.013  1.00  0.61           H  
ATOM    802  HE2 TYR A  50       4.841  16.219  19.023  1.00  0.61           H  
ATOM    803  HH  TYR A  50       5.620  15.806  15.541  1.00  0.61           H  
ATOM    804  N   LEU A  51       9.818  13.846  23.157  1.00  0.64           N  
ATOM    805  CA  LEU A  51      10.333  13.337  24.414  1.00  0.64           C  
ATOM    806  C   LEU A  51       9.276  12.495  25.098  1.00  0.64           C  
ATOM    807  O   LEU A  51       8.122  12.917  25.206  1.00  0.64           O  
ATOM    808  CB  LEU A  51      10.723  14.521  25.314  1.00  0.64           C  
ATOM    809  CG  LEU A  51      11.419  14.229  26.647  1.00  0.64           C  
ATOM    810  CD1 LEU A  51      12.266  15.447  27.006  1.00  0.64           C  
ATOM    811  CD2 LEU A  51      10.391  13.970  27.744  1.00  0.64           C  
ATOM    812  H   LEU A  51       9.271  14.695  23.163  1.00  0.64           H  
ATOM    813  HA  LEU A  51      11.210  12.733  24.214  1.00  0.64           H  
ATOM    814 1HB  LEU A  51      11.380  15.173  24.749  1.00  0.64           H  
ATOM    815 2HB  LEU A  51       9.818  15.078  25.544  1.00  0.64           H  
ATOM    816  HG  LEU A  51      12.073  13.358  26.542  1.00  0.64           H  
ATOM    817 1HD1 LEU A  51      12.769  15.289  27.936  1.00  0.64           H  
ATOM    818 2HD1 LEU A  51      13.004  15.630  26.223  1.00  0.64           H  
ATOM    819 3HD1 LEU A  51      11.620  16.318  27.099  1.00  0.64           H  
ATOM    820 1HD2 LEU A  51      10.898  13.782  28.670  1.00  0.64           H  
ATOM    821 2HD2 LEU A  51       9.748  14.844  27.853  1.00  0.64           H  
ATOM    822 3HD2 LEU A  51       9.785  13.114  27.497  1.00  0.64           H  
ATOM    823  N   ILE A  52       9.672  11.320  25.558  1.00  0.68           N  
ATOM    824  CA  ILE A  52       8.775  10.420  26.270  1.00  0.68           C  
ATOM    825  C   ILE A  52       9.341  10.055  27.633  1.00  0.68           C  
ATOM    826  O   ILE A  52      10.556  10.079  27.834  1.00  0.68           O  
ATOM    827  CB  ILE A  52       8.557   9.109  25.501  1.00  0.68           C  
ATOM    828  CG1 ILE A  52       9.919   8.399  25.334  1.00  0.68           C  
ATOM    829  CG2 ILE A  52       7.866   9.397  24.168  1.00  0.68           C  
ATOM    830  CD1 ILE A  52       9.813   6.976  24.890  1.00  0.68           C  
ATOM    831  H   ILE A  52      10.641  11.049  25.392  1.00  0.68           H  
ATOM    832  HA  ILE A  52       7.811  10.910  26.412  1.00  0.68           H  
ATOM    833  HB  ILE A  52       7.923   8.446  26.090  1.00  0.68           H  
ATOM    834 1HG1 ILE A  52      10.499   8.941  24.598  1.00  0.68           H  
ATOM    835 2HG1 ILE A  52      10.447   8.432  26.276  1.00  0.68           H  
ATOM    836 1HG2 ILE A  52       7.695   8.465  23.637  1.00  0.68           H  
ATOM    837 2HG2 ILE A  52       6.907   9.881  24.366  1.00  0.68           H  
ATOM    838 3HG2 ILE A  52       8.486  10.059  23.573  1.00  0.68           H  
ATOM    839 1HD1 ILE A  52      10.806   6.545  24.796  1.00  0.68           H  
ATOM    840 2HD1 ILE A  52       9.248   6.444  25.622  1.00  0.68           H  
ATOM    841 3HD1 ILE A  52       9.305   6.907  23.967  1.00  0.68           H  
ATOM    842  N   GLY A  53       8.470   9.721  28.581  1.00  0.73           N  
ATOM    843  CA  GLY A  53       8.975   9.235  29.859  1.00  0.73           C  
ATOM    844  C   GLY A  53       9.741  10.281  30.668  1.00  0.73           C  
ATOM    845  O   GLY A  53      10.746   9.954  31.286  1.00  0.73           O  
ATOM    846  H   GLY A  53       7.473   9.740  28.377  1.00  0.73           H  
ATOM    847 1HA  GLY A  53       8.134   8.869  30.450  1.00  0.73           H  
ATOM    848 2HA  GLY A  53       9.614   8.380  29.684  1.00  0.73           H  
ATOM    849  N   GLN A  54       9.297  11.536  30.684  1.00  0.78           N  
ATOM    850  CA  GLN A  54      10.056  12.581  31.392  1.00  0.78           C  
ATOM    851  C   GLN A  54      10.355  12.274  32.873  1.00  0.78           C  
ATOM    852  O   GLN A  54      11.326  12.791  33.435  1.00  0.78           O  
ATOM    853  CB  GLN A  54       9.308  13.919  31.303  1.00  0.78           C  
ATOM    854  CG  GLN A  54       8.007  13.979  32.075  1.00  0.78           C  
ATOM    855  CD  GLN A  54       7.273  15.288  31.851  1.00  0.78           C  
ATOM    856  OE1 GLN A  54       7.876  16.367  31.858  1.00  0.78           O  
ATOM    857  NE2 GLN A  54       5.962  15.205  31.653  1.00  0.78           N  
ATOM    858  H   GLN A  54       8.456  11.773  30.176  1.00  0.78           H  
ATOM    859  HA  GLN A  54      11.010  12.689  30.886  1.00  0.78           H  
ATOM    860 1HB  GLN A  54       9.951  14.720  31.665  1.00  0.78           H  
ATOM    861 2HB  GLN A  54       9.071  14.134  30.270  1.00  0.78           H  
ATOM    862 1HG  GLN A  54       7.364  13.161  31.753  1.00  0.78           H  
ATOM    863 2HG  GLN A  54       8.220  13.895  33.140  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54       5.425  16.036  31.501  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54       5.510  14.313  31.655  1.00  0.78           H  
ATOM    866  N   GLY A  55       9.529  11.434  33.500  1.00  0.83           N  
ATOM    867  CA  GLY A  55       9.698  11.044  34.896  1.00  0.83           C  
ATOM    868  C   GLY A  55      10.246   9.615  35.049  1.00  0.83           C  
ATOM    869  O   GLY A  55      10.191   9.045  36.141  1.00  0.83           O  
ATOM    870  H   GLY A  55       8.761  11.043  32.979  1.00  0.83           H  
ATOM    871 1HA  GLY A  55      10.371  11.745  35.389  1.00  0.83           H  
ATOM    872 2HA  GLY A  55       8.738  11.118  35.405  1.00  0.83           H  
ATOM    873  N   LYS A  56      10.732   9.022  33.955  1.00  0.87           N  
ATOM    874  CA  LYS A  56      11.175   7.627  33.955  1.00  0.87           C  
ATOM    875  C   LYS A  56      12.635   7.425  33.533  1.00  0.87           C  
ATOM    876  O   LYS A  56      13.200   8.221  32.781  1.00  0.87           O  
ATOM    877  CB  LYS A  56      10.278   6.837  33.006  1.00  0.87           C  
ATOM    878  CG  LYS A  56       8.813   6.787  33.411  1.00  0.87           C  
ATOM    879  CD  LYS A  56       7.969   5.942  32.448  1.00  0.87           C  
ATOM    880  CE  LYS A  56       6.501   5.938  32.897  1.00  0.87           C  
ATOM    881  NZ  LYS A  56       5.626   5.097  32.029  1.00  0.87           N  
ATOM    882  H   LYS A  56      10.776   9.533  33.076  1.00  0.87           H  
ATOM    883  HA  LYS A  56      11.065   7.230  34.964  1.00  0.87           H  
ATOM    884 1HB  LYS A  56      10.337   7.278  32.013  1.00  0.87           H  
ATOM    885 2HB  LYS A  56      10.648   5.819  32.923  1.00  0.87           H  
ATOM    886 1HG  LYS A  56       8.734   6.370  34.416  1.00  0.87           H  
ATOM    887 2HG  LYS A  56       8.412   7.798  33.426  1.00  0.87           H  
ATOM    888 1HD  LYS A  56       8.034   6.350  31.438  1.00  0.87           H  
ATOM    889 2HD  LYS A  56       8.343   4.918  32.427  1.00  0.87           H  
ATOM    890 1HE  LYS A  56       6.452   5.558  33.915  1.00  0.87           H  
ATOM    891 2HE  LYS A  56       6.126   6.961  32.883  1.00  0.87           H  
ATOM    892 1HZ  LYS A  56       4.681   5.129  32.369  1.00  0.87           H  
ATOM    893 2HZ  LYS A  56       5.614   5.421  31.056  1.00  0.87           H  
ATOM    894 3HZ  LYS A  56       5.946   4.146  32.039  1.00  0.87           H  
ATOM    895  N   LYS A  57      13.252   6.330  33.996  1.00  0.90           N  
ATOM    896  CA  LYS A  57      14.587   6.003  33.505  1.00  0.90           C  
ATOM    897  C   LYS A  57      14.400   5.680  32.019  1.00  0.90           C  
ATOM    898  O   LYS A  57      13.321   5.211  31.648  1.00  0.90           O  
ATOM    899  CB  LYS A  57      15.218   4.833  34.278  1.00  0.90           C  
ATOM    900  CG  LYS A  57      14.544   3.488  34.088  1.00  0.90           C  
ATOM    901  CD  LYS A  57      15.245   2.388  34.905  1.00  0.90           C  
ATOM    902  CE  LYS A  57      14.539   1.039  34.744  1.00  0.90           C  
ATOM    903  NZ  LYS A  57      15.204  -0.049  35.502  1.00  0.90           N  
ATOM    904  H   LYS A  57      12.783   5.716  34.649  1.00  0.90           H  
ATOM    905  HA  LYS A  57      15.215   6.878  33.633  1.00  0.90           H  
ATOM    906 1HB  LYS A  57      16.262   4.722  34.003  1.00  0.90           H  
ATOM    907 2HB  LYS A  57      15.197   5.056  35.346  1.00  0.90           H  
ATOM    908 1HG  LYS A  57      13.500   3.552  34.404  1.00  0.90           H  
ATOM    909 2HG  LYS A  57      14.575   3.219  33.040  1.00  0.90           H  
ATOM    910 1HD  LYS A  57      16.268   2.287  34.558  1.00  0.90           H  
ATOM    911 2HD  LYS A  57      15.257   2.663  35.960  1.00  0.90           H  
ATOM    912 1HE  LYS A  57      13.532   1.132  35.115  1.00  0.90           H  
ATOM    913 2HE  LYS A  57      14.505   0.773  33.687  1.00  0.90           H  
ATOM    914 1HZ  LYS A  57      14.683  -0.908  35.365  1.00  0.90           H  
ATOM    915 2HZ  LYS A  57      16.148  -0.168  35.172  1.00  0.90           H  
ATOM    916 3HZ  LYS A  57      15.214   0.188  36.482  1.00  0.90           H  
ATOM    917  N   PRO A  58      15.394   5.898  31.146  1.00  0.90           N  
ATOM    918  CA  PRO A  58      15.330   5.623  29.724  1.00  0.90           C  
ATOM    919  C   PRO A  58      14.794   4.276  29.312  1.00  0.90           C  
ATOM    920  O   PRO A  58      13.976   4.211  28.408  1.00  0.90           O  
ATOM    921  CB  PRO A  58      16.794   5.752  29.318  1.00  0.90           C  
ATOM    922  CG  PRO A  58      17.322   6.766  30.254  1.00  0.90           C  
ATOM    923  CD  PRO A  58      16.671   6.477  31.578  1.00  0.90           C  
ATOM    924  HA  PRO A  58      14.735   6.412  29.255  1.00  0.90           H  
ATOM    925 1HB  PRO A  58      17.305   4.777  29.385  1.00  0.90           H  
ATOM    926 2HB  PRO A  58      16.870   6.077  28.268  1.00  0.90           H  
ATOM    927 1HG  PRO A  58      18.417   6.785  30.260  1.00  0.90           H  
ATOM    928 2HG  PRO A  58      16.992   7.717  29.872  1.00  0.90           H  
ATOM    929 1HD  PRO A  58      17.255   5.774  32.170  1.00  0.90           H  
ATOM    930 2HD  PRO A  58      16.527   7.438  32.078  1.00  0.90           H  
ATOM    931  N   ILE A  59      15.093   3.216  30.044  1.00  0.89           N  
ATOM    932  CA  ILE A  59      14.574   1.943  29.575  1.00  0.89           C  
ATOM    933  C   ILE A  59      13.078   1.853  29.817  1.00  0.89           C  
ATOM    934  O   ILE A  59      12.335   1.444  28.925  1.00  0.89           O  
ATOM    935  CB  ILE A  59      15.313   0.774  30.215  1.00  0.89           C  
ATOM    936  CG1 ILE A  59      16.792   0.863  29.820  1.00  0.89           C  
ATOM    937  CG2 ILE A  59      14.694  -0.528  29.753  1.00  0.89           C  
ATOM    938  CD1 ILE A  59      17.016   0.863  28.316  1.00  0.89           C  
ATOM    939  H   ILE A  59      15.724   3.269  30.828  1.00  0.89           H  
ATOM    940  HA  ILE A  59      14.740   1.878  28.503  1.00  0.89           H  
ATOM    941  HB  ILE A  59      15.251   0.844  31.296  1.00  0.89           H  
ATOM    942 1HG1 ILE A  59      17.214   1.783  30.232  1.00  0.89           H  
ATOM    943 2HG1 ILE A  59      17.326   0.013  30.247  1.00  0.89           H  
ATOM    944 1HG2 ILE A  59      15.220  -1.368  30.203  1.00  0.89           H  
ATOM    945 2HG2 ILE A  59      13.649  -0.552  30.054  1.00  0.89           H  
ATOM    946 3HG2 ILE A  59      14.760  -0.593  28.674  1.00  0.89           H  
ATOM    947 1HD1 ILE A  59      18.085   0.930  28.111  1.00  0.89           H  
ATOM    948 2HD1 ILE A  59      16.620  -0.054  27.890  1.00  0.89           H  
ATOM    949 3HD1 ILE A  59      16.507   1.718  27.871  1.00  0.89           H  
ATOM    950  N   ASP A  60      12.616   2.268  30.991  1.00  0.87           N  
ATOM    951  CA  ASP A  60      11.186   2.243  31.239  1.00  0.87           C  
ATOM    952  C   ASP A  60      10.492   3.170  30.250  1.00  0.87           C  
ATOM    953  O   ASP A  60       9.390   2.878  29.781  1.00  0.87           O  
ATOM    954  CB  ASP A  60      10.846   2.668  32.664  1.00  0.87           C  
ATOM    955  CG  ASP A  60      11.208   1.638  33.731  1.00  0.87           C  
ATOM    956  OD1 ASP A  60      11.509   0.514  33.395  1.00  0.87           O  
ATOM    957  OD2 ASP A  60      11.183   1.988  34.889  1.00  0.87           O  
ATOM    958  H   ASP A  60      13.251   2.622  31.689  1.00  0.87           H  
ATOM    959  HA  ASP A  60      10.820   1.229  31.079  1.00  0.87           H  
ATOM    960 1HB  ASP A  60      11.380   3.590  32.886  1.00  0.87           H  
ATOM    961 2HB  ASP A  60       9.784   2.884  32.733  1.00  0.87           H  
ATOM    962  N   ALA A  61      11.140   4.298  29.923  1.00  0.83           N  
ATOM    963  CA  ALA A  61      10.561   5.219  28.959  1.00  0.83           C  
ATOM    964  C   ALA A  61      10.423   4.552  27.598  1.00  0.83           C  
ATOM    965  O   ALA A  61       9.358   4.581  26.991  1.00  0.83           O  
ATOM    966  CB  ALA A  61      11.430   6.452  28.813  1.00  0.83           C  
ATOM    967  H   ALA A  61      12.038   4.516  30.358  1.00  0.83           H  
ATOM    968  HA  ALA A  61       9.572   5.504  29.313  1.00  0.83           H  
ATOM    969 1HB  ALA A  61      10.981   7.134  28.106  1.00  0.83           H  
ATOM    970 2HB  ALA A  61      11.537   6.945  29.782  1.00  0.83           H  
ATOM    971 3HB  ALA A  61      12.404   6.163  28.455  1.00  0.83           H  
ATOM    972  N   TYR A  62      11.458   3.840  27.164  1.00  0.79           N  
ATOM    973  CA  TYR A  62      11.441   3.211  25.851  1.00  0.79           C  
ATOM    974  C   TYR A  62      10.456   2.065  25.791  1.00  0.79           C  
ATOM    975  O   TYR A  62       9.928   1.752  24.733  1.00  0.79           O  
ATOM    976  CB  TYR A  62      12.844   2.782  25.431  1.00  0.79           C  
ATOM    977  CG  TYR A  62      13.695   3.987  25.075  1.00  0.79           C  
ATOM    978  CD1 TYR A  62      14.918   4.226  25.696  1.00  0.79           C  
ATOM    979  CD2 TYR A  62      13.202   4.889  24.154  1.00  0.79           C  
ATOM    980  CE1 TYR A  62      15.631   5.374  25.397  1.00  0.79           C  
ATOM    981  CE2 TYR A  62      13.904   6.019  23.849  1.00  0.79           C  
ATOM    982  CZ  TYR A  62      15.118   6.276  24.471  1.00  0.79           C  
ATOM    983  OH  TYR A  62      15.809   7.436  24.174  1.00  0.79           O  
ATOM    984  H   TYR A  62      12.309   3.801  27.722  1.00  0.79           H  
ATOM    985  HA  TYR A  62      11.105   3.954  25.130  1.00  0.79           H  
ATOM    986 1HB  TYR A  62      13.322   2.252  26.259  1.00  0.79           H  
ATOM    987 2HB  TYR A  62      12.795   2.113  24.571  1.00  0.79           H  
ATOM    988  HD1 TYR A  62      15.308   3.519  26.428  1.00  0.79           H  
ATOM    989  HD2 TYR A  62      12.240   4.703  23.672  1.00  0.79           H  
ATOM    990  HE1 TYR A  62      16.586   5.577  25.888  1.00  0.79           H  
ATOM    991  HE2 TYR A  62      13.491   6.712  23.126  1.00  0.79           H  
ATOM    992  HH  TYR A  62      16.616   7.506  24.741  1.00  0.79           H  
ATOM    993  N   LEU A  63      10.172   1.455  26.930  1.00  0.74           N  
ATOM    994  CA  LEU A  63       9.209   0.374  26.985  1.00  0.74           C  
ATOM    995  C   LEU A  63       7.771   0.892  27.169  1.00  0.74           C  
ATOM    996  O   LEU A  63       6.810   0.111  27.205  1.00  0.74           O  
ATOM    997  CB  LEU A  63       9.594  -0.592  28.101  1.00  0.74           C  
ATOM    998  CG  LEU A  63      10.948  -1.309  27.880  1.00  0.74           C  
ATOM    999  CD1 LEU A  63      11.280  -2.161  29.086  1.00  0.74           C  
ATOM   1000  CD2 LEU A  63      10.872  -2.133  26.634  1.00  0.74           C  
ATOM   1001  H   LEU A  63      10.670   1.724  27.779  1.00  0.74           H  
ATOM   1002  HA  LEU A  63       9.258  -0.171  26.049  1.00  0.74           H  
ATOM   1003 1HB  LEU A  63       9.665  -0.026  29.034  1.00  0.74           H  
ATOM   1004 2HB  LEU A  63       8.819  -1.346  28.204  1.00  0.74           H  
ATOM   1005  HG  LEU A  63      11.736  -0.576  27.761  1.00  0.74           H  
ATOM   1006 1HD1 LEU A  63      12.239  -2.658  28.930  1.00  0.74           H  
ATOM   1007 2HD1 LEU A  63      11.339  -1.526  29.973  1.00  0.74           H  
ATOM   1008 3HD1 LEU A  63      10.505  -2.912  29.228  1.00  0.74           H  
ATOM   1009 1HD2 LEU A  63      11.824  -2.632  26.481  1.00  0.74           H  
ATOM   1010 2HD2 LEU A  63      10.090  -2.883  26.732  1.00  0.74           H  
ATOM   1011 3HD2 LEU A  63      10.651  -1.492  25.778  1.00  0.74           H  
ATOM   1012  N   ASP A  64       7.590   2.213  27.267  1.00  0.70           N  
ATOM   1013  CA  ASP A  64       6.258   2.748  27.471  1.00  0.70           C  
ATOM   1014  C   ASP A  64       5.524   2.813  26.152  1.00  0.70           C  
ATOM   1015  O   ASP A  64       5.482   3.840  25.464  1.00  0.70           O  
ATOM   1016  CB  ASP A  64       6.334   4.112  28.165  1.00  0.70           C  
ATOM   1017  CG  ASP A  64       4.962   4.748  28.491  1.00  0.70           C  
ATOM   1018  OD1 ASP A  64       3.967   4.406  27.854  1.00  0.70           O  
ATOM   1019  OD2 ASP A  64       4.901   5.523  29.444  1.00  0.70           O  
ATOM   1020  H   ASP A  64       8.372   2.864  27.210  1.00  0.70           H  
ATOM   1021  HA  ASP A  64       5.712   2.072  28.130  1.00  0.70           H  
ATOM   1022 1HB  ASP A  64       6.918   4.011  29.083  1.00  0.70           H  
ATOM   1023 2HB  ASP A  64       6.883   4.802  27.519  1.00  0.70           H  
ATOM   1024  N   ILE A  65       4.859   1.701  25.868  1.00  0.66           N  
ATOM   1025  CA  ILE A  65       4.199   1.465  24.602  1.00  0.66           C  
ATOM   1026  C   ILE A  65       3.142   2.508  24.300  1.00  0.66           C  
ATOM   1027  O   ILE A  65       3.085   3.034  23.187  1.00  0.66           O  
ATOM   1028  CB  ILE A  65       3.450   0.127  24.633  1.00  0.66           C  
ATOM   1029  CG1 ILE A  65       4.402  -1.084  24.740  1.00  0.66           C  
ATOM   1030  CG2 ILE A  65       2.583   0.023  23.396  1.00  0.66           C  
ATOM   1031  CD1 ILE A  65       3.667  -2.376  25.037  1.00  0.66           C  
ATOM   1032  H   ILE A  65       4.969   0.940  26.538  1.00  0.66           H  
ATOM   1033  HA  ILE A  65       4.948   1.474  23.809  1.00  0.66           H  
ATOM   1034  HB  ILE A  65       2.805   0.094  25.514  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  65       4.935  -1.219  23.863  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  65       5.115  -0.904  25.545  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  65       2.052  -0.897  23.425  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  65       1.886   0.852  23.386  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  65       3.158   0.053  22.503  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  65       4.377  -3.198  25.113  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  65       3.125  -2.282  25.979  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  65       2.962  -2.592  24.246  1.00  0.66           H  
ATOM   1043  N   ASP A  66       2.295   2.797  25.291  1.00  0.63           N  
ATOM   1044  CA  ASP A  66       1.210   3.748  25.099  1.00  0.63           C  
ATOM   1045  C   ASP A  66       1.696   5.145  24.782  1.00  0.63           C  
ATOM   1046  O   ASP A  66       1.123   5.815  23.918  1.00  0.63           O  
ATOM   1047  CB  ASP A  66       0.317   3.781  26.339  1.00  0.63           C  
ATOM   1048  CG  ASP A  66      -0.589   2.553  26.462  1.00  0.63           C  
ATOM   1049  OD1 ASP A  66      -0.777   1.858  25.475  1.00  0.63           O  
ATOM   1050  OD2 ASP A  66      -1.075   2.300  27.528  1.00  0.63           O  
ATOM   1051  H   ASP A  66       2.431   2.362  26.194  1.00  0.63           H  
ATOM   1052  HA  ASP A  66       0.610   3.405  24.256  1.00  0.63           H  
ATOM   1053 1HB  ASP A  66       0.951   3.848  27.231  1.00  0.63           H  
ATOM   1054 2HB  ASP A  66      -0.302   4.677  26.315  1.00  0.63           H  
ATOM   1055  N   ASP A  67       2.765   5.594  25.442  1.00  0.60           N  
ATOM   1056  CA  ASP A  67       3.255   6.937  25.175  1.00  0.60           C  
ATOM   1057  C   ASP A  67       3.913   6.994  23.792  1.00  0.60           C  
ATOM   1058  O   ASP A  67       3.745   7.974  23.061  1.00  0.60           O  
ATOM   1059  CB  ASP A  67       4.154   7.395  26.320  1.00  0.60           C  
ATOM   1060  CG  ASP A  67       4.460   8.873  26.348  1.00  0.60           C  
ATOM   1061  OD1 ASP A  67       3.535   9.665  26.295  1.00  0.60           O  
ATOM   1062  OD2 ASP A  67       5.598   9.219  26.531  1.00  0.60           O  
ATOM   1063  H   ASP A  67       3.228   5.024  26.168  1.00  0.60           H  
ATOM   1064  HA  ASP A  67       2.400   7.609  25.162  1.00  0.60           H  
ATOM   1065 1HB  ASP A  67       3.684   7.119  27.269  1.00  0.60           H  
ATOM   1066 2HB  ASP A  67       5.100   6.844  26.266  1.00  0.60           H  
ATOM   1067  N   ILE A  68       4.611   5.926  23.399  1.00  0.58           N  
ATOM   1068  CA  ILE A  68       5.227   5.885  22.075  1.00  0.58           C  
ATOM   1069  C   ILE A  68       4.166   5.914  20.982  1.00  0.58           C  
ATOM   1070  O   ILE A  68       4.282   6.673  20.017  1.00  0.58           O  
ATOM   1071  CB  ILE A  68       6.106   4.651  21.917  1.00  0.58           C  
ATOM   1072  CG1 ILE A  68       7.293   4.788  22.842  1.00  0.58           C  
ATOM   1073  CG2 ILE A  68       6.551   4.484  20.443  1.00  0.58           C  
ATOM   1074  CD1 ILE A  68       8.065   3.558  23.006  1.00  0.58           C  
ATOM   1075  H   ILE A  68       4.734   5.137  24.042  1.00  0.58           H  
ATOM   1076  HA  ILE A  68       5.857   6.770  21.963  1.00  0.58           H  
ATOM   1077  HB  ILE A  68       5.544   3.769  22.234  1.00  0.58           H  
ATOM   1078 1HG1 ILE A  68       7.944   5.532  22.446  1.00  0.58           H  
ATOM   1079 2HG1 ILE A  68       6.947   5.116  23.825  1.00  0.58           H  
ATOM   1080 1HG2 ILE A  68       7.172   3.599  20.353  1.00  0.58           H  
ATOM   1081 2HG2 ILE A  68       5.672   4.376  19.806  1.00  0.58           H  
ATOM   1082 3HG2 ILE A  68       7.118   5.356  20.131  1.00  0.58           H  
ATOM   1083 1HD1 ILE A  68       8.900   3.757  23.672  1.00  0.58           H  
ATOM   1084 2HD1 ILE A  68       7.435   2.774  23.436  1.00  0.58           H  
ATOM   1085 3HD1 ILE A  68       8.429   3.246  22.044  1.00  0.58           H  
ATOM   1086  N   ILE A  69       3.116   5.105  21.143  1.00  0.56           N  
ATOM   1087  CA  ILE A  69       2.032   5.111  20.177  1.00  0.56           C  
ATOM   1088  C   ILE A  69       1.335   6.464  20.169  1.00  0.56           C  
ATOM   1089  O   ILE A  69       1.017   6.975  19.098  1.00  0.56           O  
ATOM   1090  CB  ILE A  69       1.050   3.956  20.371  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69       1.778   2.640  20.010  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69      -0.169   4.167  19.484  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69       1.027   1.412  20.364  1.00  0.56           C  
ATOM   1094  H   ILE A  69       3.071   4.480  21.950  1.00  0.56           H  
ATOM   1095  HA  ILE A  69       2.468   4.965  19.192  1.00  0.56           H  
ATOM   1096  HB  ILE A  69       0.751   3.899  21.424  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69       1.980   2.627  18.939  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69       2.731   2.617  20.545  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69      -0.862   3.340  19.621  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69      -0.656   5.100  19.763  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69       0.136   4.216  18.444  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69       1.613   0.532  20.093  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69       0.835   1.406  21.428  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69       0.080   1.399  19.826  1.00  0.56           H  
ATOM   1105  N   ARG A  70       1.107   7.063  21.344  1.00  0.56           N  
ATOM   1106  CA  ARG A  70       0.510   8.392  21.390  1.00  0.56           C  
ATOM   1107  C   ARG A  70       1.301   9.331  20.485  1.00  0.56           C  
ATOM   1108  O   ARG A  70       0.715   9.994  19.627  1.00  0.56           O  
ATOM   1109  CB  ARG A  70       0.500   8.930  22.820  1.00  0.56           C  
ATOM   1110  CG  ARG A  70      -0.096  10.309  23.008  1.00  0.56           C  
ATOM   1111  CD  ARG A  70       0.013  10.780  24.439  1.00  0.56           C  
ATOM   1112  NE  ARG A  70       1.407  11.000  24.889  1.00  0.56           N  
ATOM   1113  CZ  ARG A  70       2.145  12.112  24.664  1.00  0.56           C  
ATOM   1114  NH1 ARG A  70       1.663  13.138  23.996  1.00  0.56           N  
ATOM   1115  NH2 ARG A  70       3.372  12.158  25.141  1.00  0.56           N  
ATOM   1116  H   ARG A  70       1.344   6.601  22.221  1.00  0.56           H  
ATOM   1117  HA  ARG A  70      -0.515   8.330  21.027  1.00  0.56           H  
ATOM   1118 1HB  ARG A  70      -0.035   8.237  23.466  1.00  0.56           H  
ATOM   1119 2HB  ARG A  70       1.513   8.987  23.188  1.00  0.56           H  
ATOM   1120 1HG  ARG A  70       0.454  11.011  22.383  1.00  0.56           H  
ATOM   1121 2HG  ARG A  70      -1.145  10.311  22.716  1.00  0.56           H  
ATOM   1122 1HD  ARG A  70      -0.524  11.725  24.537  1.00  0.56           H  
ATOM   1123 2HD  ARG A  70      -0.438  10.038  25.094  1.00  0.56           H  
ATOM   1124  HE  ARG A  70       1.888  10.254  25.422  1.00  0.56           H  
ATOM   1125 1HH1 ARG A  70       0.713  13.123  23.602  1.00  0.56           H  
ATOM   1126 2HH1 ARG A  70       2.234  13.950  23.836  1.00  0.56           H  
ATOM   1127 1HH2 ARG A  70       3.719  11.339  25.667  1.00  0.56           H  
ATOM   1128 2HH2 ARG A  70       3.953  12.963  24.997  1.00  0.56           H  
ATOM   1129  N   VAL A  71       2.636   9.315  20.601  1.00  0.55           N  
ATOM   1130  CA  VAL A  71       3.477  10.144  19.745  1.00  0.55           C  
ATOM   1131  C   VAL A  71       3.292   9.793  18.271  1.00  0.55           C  
ATOM   1132  O   VAL A  71       3.184  10.680  17.419  1.00  0.55           O  
ATOM   1133  CB  VAL A  71       4.968   9.995  20.112  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71       5.824  10.677  19.038  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71       5.234  10.637  21.472  1.00  0.55           C  
ATOM   1136  H   VAL A  71       3.067   8.739  21.327  1.00  0.55           H  
ATOM   1137  HA  VAL A  71       3.191  11.185  19.895  1.00  0.55           H  
ATOM   1138  HB  VAL A  71       5.234   8.943  20.142  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71       6.873  10.571  19.284  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71       5.634  10.212  18.070  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71       5.563  11.729  18.989  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71       6.290  10.531  21.725  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71       4.974  11.695  21.430  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71       4.630  10.147  22.234  1.00  0.55           H  
ATOM   1145  N   ALA A  72       3.240   8.503  17.949  1.00  0.55           N  
ATOM   1146  CA  ALA A  72       3.045   8.094  16.562  1.00  0.55           C  
ATOM   1147  C   ALA A  72       1.757   8.641  15.986  1.00  0.55           C  
ATOM   1148  O   ALA A  72       1.699   9.077  14.833  1.00  0.55           O  
ATOM   1149  CB  ALA A  72       2.975   6.594  16.468  1.00  0.55           C  
ATOM   1150  H   ALA A  72       3.358   7.801  18.680  1.00  0.55           H  
ATOM   1151  HA  ALA A  72       3.879   8.477  15.977  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72       2.851   6.309  15.427  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72       3.853   6.147  16.858  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72       2.131   6.247  17.041  1.00  0.55           H  
ATOM   1155  N   LEU A  73       0.717   8.678  16.798  1.00  0.56           N  
ATOM   1156  CA  LEU A  73      -0.546   9.147  16.288  1.00  0.56           C  
ATOM   1157  C   LEU A  73      -0.569  10.675  16.215  1.00  0.56           C  
ATOM   1158  O   LEU A  73      -0.954  11.240  15.191  1.00  0.56           O  
ATOM   1159  CB  LEU A  73      -1.658   8.604  17.181  1.00  0.56           C  
ATOM   1160  CG  LEU A  73      -1.778   7.055  17.168  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73      -2.799   6.622  18.193  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73      -2.149   6.584  15.775  1.00  0.56           C  
ATOM   1163  H   LEU A  73       0.800   8.320  17.752  1.00  0.56           H  
ATOM   1164  HA  LEU A  73      -0.681   8.750  15.284  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73      -1.452   8.913  18.209  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73      -2.607   9.031  16.868  1.00  0.56           H  
ATOM   1167  HG  LEU A  73      -0.822   6.619  17.442  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73      -2.875   5.542  18.203  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73      -2.487   6.971  19.177  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73      -3.767   7.050  17.943  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73      -2.220   5.501  15.754  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73      -3.108   7.012  15.487  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73      -1.385   6.906  15.073  1.00  0.56           H  
ATOM   1174  N   GLU A  74      -0.077  11.354  17.254  1.00  0.56           N  
ATOM   1175  CA  GLU A  74      -0.085  12.820  17.284  1.00  0.56           C  
ATOM   1176  C   GLU A  74       0.770  13.422  16.176  1.00  0.56           C  
ATOM   1177  O   GLU A  74       0.415  14.446  15.591  1.00  0.56           O  
ATOM   1178  CB  GLU A  74       0.411  13.346  18.632  1.00  0.56           C  
ATOM   1179  CG  GLU A  74      -0.535  13.104  19.806  1.00  0.56           C  
ATOM   1180  CD  GLU A  74       0.033  13.604  21.106  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74       1.101  14.172  21.086  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74      -0.575  13.388  22.136  1.00  0.56           O  
ATOM   1183  H   GLU A  74       0.274  10.845  18.062  1.00  0.56           H  
ATOM   1184  HA  GLU A  74      -1.111  13.157  17.139  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74       1.362  12.862  18.873  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74       0.598  14.416  18.559  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74      -1.474  13.618  19.611  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74      -0.746  12.042  19.886  1.00  0.56           H  
ATOM   1189  N   SER A  75       1.888  12.763  15.872  1.00  0.56           N  
ATOM   1190  CA  SER A  75       2.817  13.204  14.844  1.00  0.56           C  
ATOM   1191  C   SER A  75       2.344  12.851  13.430  1.00  0.56           C  
ATOM   1192  O   SER A  75       2.974  13.245  12.442  1.00  0.56           O  
ATOM   1193  CB  SER A  75       4.194  12.622  15.112  1.00  0.56           C  
ATOM   1194  OG  SER A  75       4.199  11.232  14.997  1.00  0.56           O  
ATOM   1195  H   SER A  75       2.135  11.930  16.406  1.00  0.56           H  
ATOM   1196  HA  SER A  75       2.898  14.290  14.910  1.00  0.56           H  
ATOM   1197 1HB  SER A  75       4.913  13.055  14.418  1.00  0.56           H  
ATOM   1198 2HB  SER A  75       4.507  12.895  16.118  1.00  0.56           H  
ATOM   1199  HG  SER A  75       3.695  10.913  15.778  1.00  0.56           H  
ATOM   1200  N   GLY A  76       1.262  12.072  13.317  1.00  0.56           N  
ATOM   1201  CA  GLY A  76       0.756  11.653  12.023  1.00  0.56           C  
ATOM   1202  C   GLY A  76       1.590  10.560  11.355  1.00  0.56           C  
ATOM   1203  O   GLY A  76       1.642  10.503  10.128  1.00  0.56           O  
ATOM   1204  H   GLY A  76       0.737  11.783  14.138  1.00  0.56           H  
ATOM   1205 1HA  GLY A  76      -0.264  11.291  12.155  1.00  0.56           H  
ATOM   1206 2HA  GLY A  76       0.697  12.518  11.366  1.00  0.56           H  
ATOM   1207  N   ALA A  77       2.310   9.748  12.134  1.00  0.56           N  
ATOM   1208  CA  ALA A  77       3.144   8.703  11.550  1.00  0.56           C  
ATOM   1209  C   ALA A  77       2.268   7.645  10.899  1.00  0.56           C  
ATOM   1210  O   ALA A  77       1.149   7.381  11.344  1.00  0.56           O  
ATOM   1211  CB  ALA A  77       4.071   8.082  12.589  1.00  0.56           C  
ATOM   1212  H   ALA A  77       2.235   9.803  13.148  1.00  0.56           H  
ATOM   1213  HA  ALA A  77       3.750   9.148  10.771  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77       4.697   7.320  12.111  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77       4.707   8.859  13.020  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77       3.479   7.624  13.372  1.00  0.56           H  
ATOM   1217  N   ASP A  78       2.794   7.027   9.851  1.00  0.57           N  
ATOM   1218  CA  ASP A  78       2.134   5.927   9.169  1.00  0.57           C  
ATOM   1219  C   ASP A  78       2.608   4.603   9.747  1.00  0.57           C  
ATOM   1220  O   ASP A  78       1.878   3.607   9.751  1.00  0.57           O  
ATOM   1221  CB  ASP A  78       2.498   5.932   7.694  1.00  0.57           C  
ATOM   1222  CG  ASP A  78       2.044   7.116   6.896  1.00  0.57           C  
ATOM   1223  OD1 ASP A  78       0.867   7.391   6.866  1.00  0.57           O  
ATOM   1224  OD2 ASP A  78       2.908   7.758   6.290  1.00  0.57           O  
ATOM   1225  H   ASP A  78       3.716   7.303   9.525  1.00  0.57           H  
ATOM   1226  HA  ASP A  78       1.055   6.012   9.303  1.00  0.57           H  
ATOM   1227 1HB  ASP A  78       3.570   5.924   7.660  1.00  0.57           H  
ATOM   1228 2HB  ASP A  78       2.146   5.017   7.219  1.00  0.57           H  
ATOM   1229  N   ALA A  79       3.849   4.607  10.222  1.00  0.59           N  
ATOM   1230  CA  ALA A  79       4.494   3.391  10.689  1.00  0.59           C  
ATOM   1231  C   ALA A  79       5.445   3.632  11.841  1.00  0.59           C  
ATOM   1232  O   ALA A  79       5.871   4.772  12.061  1.00  0.59           O  
ATOM   1233  CB  ALA A  79       5.290   2.793   9.557  1.00  0.59           C  
ATOM   1234  H   ALA A  79       4.382   5.473  10.168  1.00  0.59           H  
ATOM   1235  HA  ALA A  79       3.719   2.709  11.018  1.00  0.59           H  
ATOM   1236 1HB  ALA A  79       5.751   1.878   9.878  1.00  0.59           H  
ATOM   1237 2HB  ALA A  79       4.656   2.605   8.705  1.00  0.59           H  
ATOM   1238 3HB  ALA A  79       6.033   3.508   9.316  1.00  0.59           H  
ATOM   1239  N   ILE A  80       5.756   2.554  12.568  1.00  0.63           N  
ATOM   1240  CA  ILE A  80       6.733   2.596  13.657  1.00  0.63           C  
ATOM   1241  C   ILE A  80       7.823   1.515  13.526  1.00  0.63           C  
ATOM   1242  O   ILE A  80       7.514   0.332  13.345  1.00  0.63           O  
ATOM   1243  CB  ILE A  80       6.085   2.416  15.050  1.00  0.63           C  
ATOM   1244  CG1 ILE A  80       5.013   3.470  15.360  1.00  0.63           C  
ATOM   1245  CG2 ILE A  80       7.163   2.559  16.117  1.00  0.63           C  
ATOM   1246  CD1 ILE A  80       4.340   3.184  16.679  1.00  0.63           C  
ATOM   1247  H   ILE A  80       5.316   1.673  12.306  1.00  0.63           H  
ATOM   1248  HA  ILE A  80       7.220   3.564  13.633  1.00  0.63           H  
ATOM   1249  HB  ILE A  80       5.621   1.434  15.126  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  80       5.445   4.432  15.404  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  80       4.258   3.468  14.577  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  80       6.703   2.456  17.057  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  80       7.931   1.804  16.001  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  80       7.617   3.552  16.045  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  80       3.590   3.906  16.905  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  80       3.898   2.240  16.607  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  80       5.079   3.188  17.478  1.00  0.63           H  
ATOM   1258  N   HIS A  81       9.093   1.914  13.653  1.00  0.69           N  
ATOM   1259  CA  HIS A  81      10.208   0.964  13.612  1.00  0.69           C  
ATOM   1260  C   HIS A  81      10.810   0.893  15.044  1.00  0.69           C  
ATOM   1261  O   HIS A  81      11.487   1.832  15.467  1.00  0.69           O  
ATOM   1262  CB  HIS A  81      11.259   1.388  12.558  1.00  0.69           C  
ATOM   1263  CG  HIS A  81      12.381   0.398  12.290  1.00  0.69           C  
ATOM   1264  ND1 HIS A  81      13.351   0.640  11.346  1.00  0.69           N  
ATOM   1265  CD2 HIS A  81      12.671  -0.824  12.811  1.00  0.69           C  
ATOM   1266  CE1 HIS A  81      14.188  -0.387  11.290  1.00  0.69           C  
ATOM   1267  NE2 HIS A  81      13.795  -1.292  12.159  1.00  0.69           N  
ATOM   1268  H   HIS A  81       9.273   2.907  13.789  1.00  0.69           H  
ATOM   1269  HA  HIS A  81       9.836   0.003  13.300  1.00  0.69           H  
ATOM   1270 1HB  HIS A  81      10.758   1.535  11.618  1.00  0.69           H  
ATOM   1271 2HB  HIS A  81      11.699   2.343  12.845  1.00  0.69           H  
ATOM   1272  HD1 HIS A  81      13.403   1.452  10.765  1.00  0.69           H  
ATOM   1273  HD2 HIS A  81      12.210  -1.442  13.566  1.00  0.69           H  
ATOM   1274  HE1 HIS A  81      15.024  -0.394  10.594  1.00  0.69           H  
ATOM   1275  N   PRO A  82      10.525  -0.170  15.834  1.00  0.77           N  
ATOM   1276  CA  PRO A  82      10.875  -0.335  17.247  1.00  0.77           C  
ATOM   1277  C   PRO A  82      12.336  -0.528  17.594  1.00  0.77           C  
ATOM   1278  O   PRO A  82      13.090  -1.138  16.837  1.00  0.77           O  
ATOM   1279  CB  PRO A  82      10.172  -1.619  17.601  1.00  0.77           C  
ATOM   1280  CG  PRO A  82      10.043  -2.363  16.332  1.00  0.77           C  
ATOM   1281  CD  PRO A  82       9.780  -1.336  15.294  1.00  0.77           C  
ATOM   1282  HA  PRO A  82      10.454   0.484  17.825  1.00  0.77           H  
ATOM   1283 1HB  PRO A  82      10.800  -2.162  18.298  1.00  0.77           H  
ATOM   1284 2HB  PRO A  82       9.247  -1.421  18.106  1.00  0.77           H  
ATOM   1285 1HG  PRO A  82      10.977  -2.910  16.131  1.00  0.77           H  
ATOM   1286 2HG  PRO A  82       9.280  -3.101  16.417  1.00  0.77           H  
ATOM   1287 1HD  PRO A  82      10.188  -1.738  14.371  1.00  0.77           H  
ATOM   1288 2HD  PRO A  82       8.703  -1.116  15.216  1.00  0.77           H  
ATOM   1289  N   GLY A  83      12.703  -0.123  18.807  1.00  0.84           N  
ATOM   1290  CA  GLY A  83      14.038  -0.359  19.323  1.00  0.84           C  
ATOM   1291  C   GLY A  83      14.440  -1.810  19.530  1.00  0.84           C  
ATOM   1292  O   GLY A  83      13.760  -2.605  20.215  1.00  0.84           O  
ATOM   1293  H   GLY A  83      12.074   0.445  19.365  1.00  0.84           H  
ATOM   1294 1HA  GLY A  83      14.720   0.052  18.608  1.00  0.84           H  
ATOM   1295 2HA  GLY A  83      14.170   0.199  20.250  1.00  0.84           H  
ATOM   1296  N   TYR A  84      15.634  -2.110  19.013  1.00  0.90           N  
ATOM   1297  CA  TYR A  84      16.239  -3.429  19.067  1.00  0.90           C  
ATOM   1298  C   TYR A  84      16.402  -3.923  20.493  1.00  0.90           C  
ATOM   1299  O   TYR A  84      17.129  -3.326  21.284  1.00  0.90           O  
ATOM   1300  CB  TYR A  84      17.620  -3.358  18.385  1.00  0.90           C  
ATOM   1301  CG  TYR A  84      18.395  -4.638  18.350  1.00  0.90           C  
ATOM   1302  CD1 TYR A  84      18.106  -5.571  17.414  1.00  0.90           C  
ATOM   1303  CD2 TYR A  84      19.392  -4.876  19.281  1.00  0.90           C  
ATOM   1304  CE1 TYR A  84      18.774  -6.765  17.394  1.00  0.90           C  
ATOM   1305  CE2 TYR A  84      20.077  -6.073  19.265  1.00  0.90           C  
ATOM   1306  CZ  TYR A  84      19.767  -7.029  18.324  1.00  0.90           C  
ATOM   1307  OH  TYR A  84      20.444  -8.250  18.336  1.00  0.90           O  
ATOM   1308  H   TYR A  84      16.122  -1.385  18.507  1.00  0.90           H  
ATOM   1309  HA  TYR A  84      15.599  -4.131  18.531  1.00  0.90           H  
ATOM   1310 1HB  TYR A  84      17.483  -3.022  17.359  1.00  0.90           H  
ATOM   1311 2HB  TYR A  84      18.229  -2.610  18.893  1.00  0.90           H  
ATOM   1312  HD1 TYR A  84      17.321  -5.376  16.686  1.00  0.90           H  
ATOM   1313  HD2 TYR A  84      19.624  -4.123  20.033  1.00  0.90           H  
ATOM   1314  HE1 TYR A  84      18.500  -7.495  16.649  1.00  0.90           H  
ATOM   1315  HE2 TYR A  84      20.853  -6.266  20.006  1.00  0.90           H  
ATOM   1316  HH  TYR A  84      21.065  -8.260  19.072  1.00  0.90           H  
ATOM   1317  N   GLY A  85      15.730  -5.018  20.819  1.00  0.94           N  
ATOM   1318  CA  GLY A  85      15.849  -5.639  22.137  1.00  0.94           C  
ATOM   1319  C   GLY A  85      14.913  -5.073  23.213  1.00  0.94           C  
ATOM   1320  O   GLY A  85      14.853  -5.613  24.325  1.00  0.94           O  
ATOM   1321  H   GLY A  85      15.099  -5.427  20.133  1.00  0.94           H  
ATOM   1322 1HA  GLY A  85      15.665  -6.709  22.032  1.00  0.94           H  
ATOM   1323 2HA  GLY A  85      16.879  -5.537  22.475  1.00  0.94           H  
ATOM   1324  N   LEU A  86      14.216  -3.977  22.911  1.00  0.94           N  
ATOM   1325  CA  LEU A  86      13.312  -3.367  23.883  1.00  0.94           C  
ATOM   1326  C   LEU A  86      11.871  -3.495  23.438  1.00  0.94           C  
ATOM   1327  O   LEU A  86      11.001  -3.946  24.184  1.00  0.94           O  
ATOM   1328  CB  LEU A  86      13.658  -1.881  24.076  1.00  0.94           C  
ATOM   1329  CG  LEU A  86      15.023  -1.581  24.695  1.00  0.94           C  
ATOM   1330  CD1 LEU A  86      15.229  -0.067  24.762  1.00  0.94           C  
ATOM   1331  CD2 LEU A  86      15.076  -2.195  26.083  1.00  0.94           C  
ATOM   1332  H   LEU A  86      14.299  -3.568  21.982  1.00  0.94           H  
ATOM   1333  HA  LEU A  86      13.422  -3.879  24.837  1.00  0.94           H  
ATOM   1334 1HB  LEU A  86      13.633  -1.399  23.097  1.00  0.94           H  
ATOM   1335 2HB  LEU A  86      12.900  -1.414  24.693  1.00  0.94           H  
ATOM   1336  HG  LEU A  86      15.813  -2.007  24.069  1.00  0.94           H  
ATOM   1337 1HD1 LEU A  86      16.200   0.148  25.201  1.00  0.94           H  
ATOM   1338 2HD1 LEU A  86      15.182   0.355  23.757  1.00  0.94           H  
ATOM   1339 3HD1 LEU A  86      14.452   0.366  25.379  1.00  0.94           H  
ATOM   1340 1HD2 LEU A  86      16.043  -1.992  26.538  1.00  0.94           H  
ATOM   1341 2HD2 LEU A  86      14.285  -1.764  26.695  1.00  0.94           H  
ATOM   1342 3HD2 LEU A  86      14.929  -3.273  26.009  1.00  0.94           H  
ATOM   1343  N   LEU A  87      11.636  -3.088  22.207  1.00  0.93           N  
ATOM   1344  CA  LEU A  87      10.318  -3.083  21.621  1.00  0.93           C  
ATOM   1345  C   LEU A  87      10.196  -4.084  20.491  1.00  0.93           C  
ATOM   1346  O   LEU A  87       9.120  -4.611  20.228  1.00  0.93           O  
ATOM   1347  CB  LEU A  87      10.022  -1.685  21.129  1.00  0.93           C  
ATOM   1348  CG  LEU A  87       9.975  -0.644  22.165  1.00  0.93           C  
ATOM   1349  CD1 LEU A  87       9.804   0.667  21.496  1.00  0.93           C  
ATOM   1350  CD2 LEU A  87       8.812  -0.950  23.106  1.00  0.93           C  
ATOM   1351  H   LEU A  87      12.409  -2.751  21.639  1.00  0.93           H  
ATOM   1352  HA  LEU A  87       9.595  -3.342  22.391  1.00  0.93           H  
ATOM   1353 1HB  LEU A  87      10.805  -1.401  20.448  1.00  0.93           H  
ATOM   1354 2HB  LEU A  87       9.073  -1.685  20.602  1.00  0.93           H  
ATOM   1355  HG  LEU A  87      10.910  -0.615  22.726  1.00  0.93           H  
ATOM   1356 1HD1 LEU A  87       9.776   1.434  22.247  1.00  0.93           H  
ATOM   1357 2HD1 LEU A  87      10.642   0.847  20.832  1.00  0.93           H  
ATOM   1358 3HD1 LEU A  87       8.885   0.673  20.930  1.00  0.93           H  
ATOM   1359 1HD2 LEU A  87       8.740  -0.188  23.857  1.00  0.93           H  
ATOM   1360 2HD2 LEU A  87       7.897  -0.975  22.546  1.00  0.93           H  
ATOM   1361 3HD2 LEU A  87       8.970  -1.920  23.583  1.00  0.93           H  
ATOM   1362  N   SER A  88      11.316  -4.383  19.848  1.00  0.90           N  
ATOM   1363  CA  SER A  88      11.333  -5.204  18.644  1.00  0.90           C  
ATOM   1364  C   SER A  88      10.794  -6.636  18.796  1.00  0.90           C  
ATOM   1365  O   SER A  88      10.388  -7.250  17.811  1.00  0.90           O  
ATOM   1366  CB  SER A  88      12.747  -5.287  18.172  1.00  0.90           C  
ATOM   1367  OG  SER A  88      13.517  -6.075  19.069  1.00  0.90           O  
ATOM   1368  H   SER A  88      12.180  -3.931  20.135  1.00  0.90           H  
ATOM   1369  HA  SER A  88      10.730  -4.703  17.891  1.00  0.90           H  
ATOM   1370 1HB  SER A  88      12.751  -5.715  17.181  1.00  0.90           H  
ATOM   1371 2HB  SER A  88      13.167  -4.283  18.101  1.00  0.90           H  
ATOM   1372  HG  SER A  88      12.990  -6.882  19.214  1.00  0.90           H  
ATOM   1373  N   GLU A  89      10.811  -7.165  20.020  1.00  0.86           N  
ATOM   1374  CA  GLU A  89      10.288  -8.504  20.324  1.00  0.86           C  
ATOM   1375  C   GLU A  89       9.013  -8.404  21.143  1.00  0.86           C  
ATOM   1376  O   GLU A  89       8.429  -9.402  21.583  1.00  0.86           O  
ATOM   1377  CB  GLU A  89      11.307  -9.344  21.094  1.00  0.86           C  
ATOM   1378  CG  GLU A  89      12.524  -9.673  20.330  1.00  0.86           C  
ATOM   1379  CD  GLU A  89      13.544 -10.509  21.102  1.00  0.86           C  
ATOM   1380  OE1 GLU A  89      13.462 -10.585  22.293  1.00  0.86           O  
ATOM   1381  OE2 GLU A  89      14.394 -11.097  20.456  1.00  0.86           O  
ATOM   1382  H   GLU A  89      11.179  -6.601  20.774  1.00  0.86           H  
ATOM   1383  HA  GLU A  89      10.053  -9.010  19.389  1.00  0.86           H  
ATOM   1384 1HB  GLU A  89      11.610  -8.809  21.995  1.00  0.86           H  
ATOM   1385 2HB  GLU A  89      10.845 -10.281  21.407  1.00  0.86           H  
ATOM   1386 1HG  GLU A  89      12.230 -10.213  19.429  1.00  0.86           H  
ATOM   1387 2HG  GLU A  89      12.988  -8.739  20.026  1.00  0.86           H  
ATOM   1388  N   ASN A  90       8.599  -7.188  21.411  1.00  0.83           N  
ATOM   1389  CA  ASN A  90       7.488  -7.004  22.294  1.00  0.83           C  
ATOM   1390  C   ASN A  90       6.198  -7.185  21.520  1.00  0.83           C  
ATOM   1391  O   ASN A  90       5.673  -6.255  20.906  1.00  0.83           O  
ATOM   1392  CB  ASN A  90       7.628  -5.666  22.996  1.00  0.83           C  
ATOM   1393  CG  ASN A  90       6.620  -5.436  24.035  1.00  0.83           C  
ATOM   1394  OD1 ASN A  90       5.500  -5.923  23.897  1.00  0.83           O  
ATOM   1395  ND2 ASN A  90       6.984  -4.727  25.080  1.00  0.83           N  
ATOM   1396  H   ASN A  90       9.033  -6.375  20.989  1.00  0.83           H  
ATOM   1397  HA  ASN A  90       7.517  -7.782  23.057  1.00  0.83           H  
ATOM   1398 1HB  ASN A  90       8.621  -5.595  23.447  1.00  0.83           H  
ATOM   1399 2HB  ASN A  90       7.557  -4.871  22.266  1.00  0.83           H  
ATOM   1400 1HD2 ASN A  90       6.347  -4.567  25.837  1.00  0.83           H  
ATOM   1401 2HD2 ASN A  90       7.918  -4.363  25.135  1.00  0.83           H  
ATOM   1402  N   LEU A  91       5.685  -8.405  21.579  1.00  0.79           N  
ATOM   1403  CA  LEU A  91       4.474  -8.780  20.865  1.00  0.79           C  
ATOM   1404  C   LEU A  91       3.330  -7.819  21.216  1.00  0.79           C  
ATOM   1405  O   LEU A  91       2.538  -7.436  20.348  1.00  0.79           O  
ATOM   1406  CB  LEU A  91       4.085 -10.218  21.223  1.00  0.79           C  
ATOM   1407  CG  LEU A  91       2.899 -10.796  20.461  1.00  0.79           C  
ATOM   1408  CD1 LEU A  91       3.258 -10.853  18.994  1.00  0.79           C  
ATOM   1409  CD2 LEU A  91       2.581 -12.190  20.985  1.00  0.79           C  
ATOM   1410  H   LEU A  91       6.238  -9.101  22.077  1.00  0.79           H  
ATOM   1411  HA  LEU A  91       4.667  -8.719  19.794  1.00  0.79           H  
ATOM   1412 1HB  LEU A  91       4.944 -10.864  21.039  1.00  0.79           H  
ATOM   1413 2HB  LEU A  91       3.847 -10.258  22.286  1.00  0.79           H  
ATOM   1414  HG  LEU A  91       2.030 -10.147  20.579  1.00  0.79           H  
ATOM   1415 1HD1 LEU A  91       2.423 -11.259  18.427  1.00  0.79           H  
ATOM   1416 2HD1 LEU A  91       3.496  -9.857  18.635  1.00  0.79           H  
ATOM   1417 3HD1 LEU A  91       4.116 -11.497  18.873  1.00  0.79           H  
ATOM   1418 1HD2 LEU A  91       1.740 -12.607  20.430  1.00  0.79           H  
ATOM   1419 2HD2 LEU A  91       3.450 -12.836  20.857  1.00  0.79           H  
ATOM   1420 3HD2 LEU A  91       2.326 -12.133  22.042  1.00  0.79           H  
ATOM   1421  N   GLU A  92       3.226  -7.445  22.504  1.00  0.76           N  
ATOM   1422  CA  GLU A  92       2.176  -6.526  22.948  1.00  0.76           C  
ATOM   1423  C   GLU A  92       2.317  -5.178  22.239  1.00  0.76           C  
ATOM   1424  O   GLU A  92       1.328  -4.630  21.744  1.00  0.76           O  
ATOM   1425  CB  GLU A  92       2.207  -6.343  24.474  1.00  0.76           C  
ATOM   1426  CG  GLU A  92       1.105  -5.450  25.020  1.00  0.76           C  
ATOM   1427  CD  GLU A  92       1.113  -5.319  26.531  1.00  0.76           C  
ATOM   1428  OE1 GLU A  92       1.982  -5.874  27.159  1.00  0.76           O  
ATOM   1429  OE2 GLU A  92       0.235  -4.670  27.052  1.00  0.76           O  
ATOM   1430  H   GLU A  92       3.908  -7.785  23.168  1.00  0.76           H  
ATOM   1431  HA  GLU A  92       1.210  -6.951  22.676  1.00  0.76           H  
ATOM   1432 1HB  GLU A  92       2.132  -7.314  24.960  1.00  0.76           H  
ATOM   1433 2HB  GLU A  92       3.149  -5.900  24.770  1.00  0.76           H  
ATOM   1434 1HG  GLU A  92       1.243  -4.470  24.593  1.00  0.76           H  
ATOM   1435 2HG  GLU A  92       0.139  -5.828  24.691  1.00  0.76           H  
ATOM   1436  N   PHE A  93       3.552  -4.666  22.144  1.00  0.72           N  
ATOM   1437  CA  PHE A  93       3.792  -3.401  21.447  1.00  0.72           C  
ATOM   1438  C   PHE A  93       3.313  -3.544  20.028  1.00  0.72           C  
ATOM   1439  O   PHE A  93       2.489  -2.760  19.568  1.00  0.72           O  
ATOM   1440  CB  PHE A  93       5.289  -3.032  21.430  1.00  0.72           C  
ATOM   1441  CG  PHE A  93       5.708  -1.761  20.640  1.00  0.72           C  
ATOM   1442  CD1 PHE A  93       5.568  -0.479  21.147  1.00  0.72           C  
ATOM   1443  CD2 PHE A  93       6.273  -1.878  19.396  1.00  0.72           C  
ATOM   1444  CE1 PHE A  93       5.963   0.618  20.474  1.00  0.72           C  
ATOM   1445  CE2 PHE A  93       6.677  -0.753  18.700  1.00  0.72           C  
ATOM   1446  CZ  PHE A  93       6.519   0.488  19.262  1.00  0.72           C  
ATOM   1447  H   PHE A  93       4.326  -5.170  22.574  1.00  0.72           H  
ATOM   1448  HA  PHE A  93       3.224  -2.609  21.926  1.00  0.72           H  
ATOM   1449 1HB  PHE A  93       5.643  -2.929  22.447  1.00  0.72           H  
ATOM   1450 2HB  PHE A  93       5.839  -3.851  20.999  1.00  0.72           H  
ATOM   1451  HD1 PHE A  93       5.160  -0.339  22.081  1.00  0.72           H  
ATOM   1452  HD2 PHE A  93       6.400  -2.872  18.979  1.00  0.72           H  
ATOM   1453  HE1 PHE A  93       5.839   1.598  20.922  1.00  0.72           H  
ATOM   1454  HE2 PHE A  93       7.124  -0.848  17.711  1.00  0.72           H  
ATOM   1455  HZ  PHE A  93       6.839   1.356  18.755  1.00  0.72           H  
ATOM   1456  N   ALA A  94       3.784  -4.585  19.344  1.00  0.69           N  
ATOM   1457  CA  ALA A  94       3.446  -4.777  17.942  1.00  0.69           C  
ATOM   1458  C   ALA A  94       1.934  -4.877  17.744  1.00  0.69           C  
ATOM   1459  O   ALA A  94       1.382  -4.319  16.785  1.00  0.69           O  
ATOM   1460  CB  ALA A  94       4.130  -6.034  17.427  1.00  0.69           C  
ATOM   1461  H   ALA A  94       4.423  -5.232  19.812  1.00  0.69           H  
ATOM   1462  HA  ALA A  94       3.805  -3.913  17.384  1.00  0.69           H  
ATOM   1463 1HB  ALA A  94       3.908  -6.174  16.368  1.00  0.69           H  
ATOM   1464 2HB  ALA A  94       5.205  -5.939  17.563  1.00  0.69           H  
ATOM   1465 3HB  ALA A  94       3.775  -6.889  17.994  1.00  0.69           H  
ATOM   1466  N   THR A  95       1.247  -5.538  18.680  1.00  0.67           N  
ATOM   1467  CA  THR A  95      -0.190  -5.702  18.587  1.00  0.67           C  
ATOM   1468  C   THR A  95      -0.889  -4.355  18.689  1.00  0.67           C  
ATOM   1469  O   THR A  95      -1.803  -4.058  17.915  1.00  0.67           O  
ATOM   1470  CB  THR A  95      -0.711  -6.626  19.699  1.00  0.67           C  
ATOM   1471  OG1 THR A  95      -0.087  -7.912  19.588  1.00  0.67           O  
ATOM   1472  CG2 THR A  95      -2.203  -6.786  19.549  1.00  0.67           C  
ATOM   1473  H   THR A  95       1.743  -5.986  19.450  1.00  0.67           H  
ATOM   1474  HA  THR A  95      -0.430  -6.133  17.623  1.00  0.67           H  
ATOM   1475  HB  THR A  95      -0.479  -6.197  20.673  1.00  0.67           H  
ATOM   1476  HG1 THR A  95       0.886  -7.800  19.731  1.00  0.67           H  
ATOM   1477 1HG2 THR A  95      -2.576  -7.442  20.332  1.00  0.67           H  
ATOM   1478 2HG2 THR A  95      -2.682  -5.809  19.631  1.00  0.67           H  
ATOM   1479 3HG2 THR A  95      -2.419  -7.220  18.575  1.00  0.67           H  
ATOM   1480  N   LYS A  96      -0.455  -3.541  19.649  1.00  0.65           N  
ATOM   1481  CA  LYS A  96      -1.010  -2.216  19.880  1.00  0.65           C  
ATOM   1482  C   LYS A  96      -0.705  -1.258  18.719  1.00  0.65           C  
ATOM   1483  O   LYS A  96      -1.549  -0.438  18.345  1.00  0.65           O  
ATOM   1484  CB  LYS A  96      -0.514  -1.724  21.239  1.00  0.65           C  
ATOM   1485  CG  LYS A  96      -1.192  -2.487  22.408  1.00  0.65           C  
ATOM   1486  CD  LYS A  96      -0.513  -2.259  23.743  1.00  0.65           C  
ATOM   1487  CE  LYS A  96      -0.622  -0.842  24.279  1.00  0.65           C  
ATOM   1488  NZ  LYS A  96      -1.945  -0.495  24.806  1.00  0.65           N  
ATOM   1489  H   LYS A  96       0.300  -3.865  20.260  1.00  0.65           H  
ATOM   1490  HA  LYS A  96      -2.091  -2.314  19.948  1.00  0.65           H  
ATOM   1491 1HB  LYS A  96       0.570  -1.865  21.310  1.00  0.65           H  
ATOM   1492 2HB  LYS A  96      -0.727  -0.667  21.355  1.00  0.65           H  
ATOM   1493 1HG  LYS A  96      -2.235  -2.185  22.482  1.00  0.65           H  
ATOM   1494 2HG  LYS A  96      -1.156  -3.557  22.188  1.00  0.65           H  
ATOM   1495 1HD  LYS A  96      -0.944  -2.938  24.482  1.00  0.65           H  
ATOM   1496 2HD  LYS A  96       0.528  -2.514  23.633  1.00  0.65           H  
ATOM   1497 1HE  LYS A  96       0.106  -0.727  25.083  1.00  0.65           H  
ATOM   1498 2HE  LYS A  96      -0.381  -0.142  23.483  1.00  0.65           H  
ATOM   1499 1HZ  LYS A  96      -1.832   0.471  25.141  1.00  0.65           H  
ATOM   1500 2HZ  LYS A  96      -2.647  -0.547  24.094  1.00  0.65           H  
ATOM   1501 3HZ  LYS A  96      -2.184  -1.098  25.572  1.00  0.65           H  
ATOM   1502  N   VAL A  97       0.472  -1.399  18.100  1.00  0.64           N  
ATOM   1503  CA  VAL A  97       0.824  -0.561  16.958  1.00  0.64           C  
ATOM   1504  C   VAL A  97      -0.169  -0.843  15.834  1.00  0.64           C  
ATOM   1505  O   VAL A  97      -0.783   0.076  15.277  1.00  0.64           O  
ATOM   1506  CB  VAL A  97       2.275  -0.870  16.504  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97       2.615  -0.183  15.195  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97       3.242  -0.391  17.568  1.00  0.64           C  
ATOM   1509  H   VAL A  97       1.145  -2.077  18.458  1.00  0.64           H  
ATOM   1510  HA  VAL A  97       0.753   0.488  17.247  1.00  0.64           H  
ATOM   1511  HB  VAL A  97       2.381  -1.943  16.352  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97       3.634  -0.428  14.907  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97       1.932  -0.523  14.418  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97       2.529   0.882  15.316  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97       4.254  -0.610  17.252  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97       3.122   0.652  17.714  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97       3.055  -0.862  18.489  1.00  0.64           H  
ATOM   1518  N   ARG A  98      -0.396  -2.133  15.575  1.00  0.64           N  
ATOM   1519  CA  ARG A  98      -1.358  -2.574  14.574  1.00  0.64           C  
ATOM   1520  C   ARG A  98      -2.761  -2.047  14.873  1.00  0.64           C  
ATOM   1521  O   ARG A  98      -3.424  -1.466  14.009  1.00  0.64           O  
ATOM   1522  CB  ARG A  98      -1.412  -4.096  14.546  1.00  0.64           C  
ATOM   1523  CG  ARG A  98      -2.380  -4.712  13.565  1.00  0.64           C  
ATOM   1524  CD  ARG A  98      -2.529  -6.163  13.842  1.00  0.64           C  
ATOM   1525  NE  ARG A  98      -3.102  -6.386  15.176  1.00  0.64           N  
ATOM   1526  CZ  ARG A  98      -4.410  -6.273  15.487  1.00  0.64           C  
ATOM   1527  NH1 ARG A  98      -5.287  -5.965  14.554  1.00  0.64           N  
ATOM   1528  NH2 ARG A  98      -4.816  -6.473  16.729  1.00  0.64           N  
ATOM   1529  H   ARG A  98       0.140  -2.842  16.078  1.00  0.64           H  
ATOM   1530  HA  ARG A  98      -1.036  -2.202  13.600  1.00  0.64           H  
ATOM   1531 1HB  ARG A  98      -0.419  -4.483  14.325  1.00  0.64           H  
ATOM   1532 2HB  ARG A  98      -1.679  -4.467  15.523  1.00  0.64           H  
ATOM   1533 1HG  ARG A  98      -3.356  -4.237  13.668  1.00  0.64           H  
ATOM   1534 2HG  ARG A  98      -2.011  -4.581  12.548  1.00  0.64           H  
ATOM   1535 1HD  ARG A  98      -3.189  -6.616  13.104  1.00  0.64           H  
ATOM   1536 2HD  ARG A  98      -1.552  -6.642  13.805  1.00  0.64           H  
ATOM   1537  HE  ARG A  98      -2.464  -6.615  15.927  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  98      -4.981  -5.812  13.603  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  98      -6.265  -5.881  14.789  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  98      -4.147  -6.708  17.449  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  98      -5.792  -6.386  16.960  1.00  0.64           H  
ATOM   1542  N   ALA A  99      -3.207  -2.230  16.121  1.00  0.64           N  
ATOM   1543  CA  ALA A  99      -4.535  -1.812  16.565  1.00  0.64           C  
ATOM   1544  C   ALA A  99      -4.747  -0.308  16.389  1.00  0.64           C  
ATOM   1545  O   ALA A  99      -5.859   0.140  16.104  1.00  0.64           O  
ATOM   1546  CB  ALA A  99      -4.740  -2.195  18.019  1.00  0.64           C  
ATOM   1547  H   ALA A  99      -2.608  -2.711  16.793  1.00  0.64           H  
ATOM   1548  HA  ALA A  99      -5.269  -2.332  15.953  1.00  0.64           H  
ATOM   1549 1HB  ALA A  99      -5.742  -1.911  18.333  1.00  0.64           H  
ATOM   1550 2HB  ALA A  99      -4.609  -3.272  18.132  1.00  0.64           H  
ATOM   1551 3HB  ALA A  99      -4.007  -1.674  18.628  1.00  0.64           H  
ATOM   1552  N   ALA A 100      -3.670   0.467  16.524  1.00  0.65           N  
ATOM   1553  CA  ALA A 100      -3.700   1.918  16.397  1.00  0.65           C  
ATOM   1554  C   ALA A 100      -3.736   2.383  14.937  1.00  0.65           C  
ATOM   1555  O   ALA A 100      -3.822   3.585  14.675  1.00  0.65           O  
ATOM   1556  CB  ALA A 100      -2.487   2.513  17.078  1.00  0.65           C  
ATOM   1557  H   ALA A 100      -2.785   0.033  16.790  1.00  0.65           H  
ATOM   1558  HA  ALA A 100      -4.602   2.278  16.888  1.00  0.65           H  
ATOM   1559 1HB  ALA A 100      -2.521   3.584  17.015  1.00  0.65           H  
ATOM   1560 2HB  ALA A 100      -2.477   2.207  18.123  1.00  0.65           H  
ATOM   1561 3HB  ALA A 100      -1.587   2.149  16.589  1.00  0.65           H  
ATOM   1562  N   GLY A 101      -3.665   1.449  13.983  1.00  0.66           N  
ATOM   1563  CA  GLY A 101      -3.685   1.790  12.567  1.00  0.66           C  
ATOM   1564  C   GLY A 101      -2.309   2.131  12.012  1.00  0.66           C  
ATOM   1565  O   GLY A 101      -2.198   2.730  10.940  1.00  0.66           O  
ATOM   1566  H   GLY A 101      -3.603   0.462  14.231  1.00  0.66           H  
ATOM   1567 1HA  GLY A 101      -4.097   0.945  12.014  1.00  0.66           H  
ATOM   1568 2HA  GLY A 101      -4.360   2.629  12.411  1.00  0.66           H  
ATOM   1569  N   LEU A 102      -1.268   1.777  12.750  1.00  0.67           N  
ATOM   1570  CA  LEU A 102       0.099   2.052  12.352  1.00  0.67           C  
ATOM   1571  C   LEU A 102       0.752   0.795  11.787  1.00  0.67           C  
ATOM   1572  O   LEU A 102       0.510  -0.315  12.267  1.00  0.67           O  
ATOM   1573  CB  LEU A 102       0.835   2.542  13.585  1.00  0.67           C  
ATOM   1574  CG  LEU A 102       0.291   3.805  14.209  1.00  0.67           C  
ATOM   1575  CD1 LEU A 102       0.902   3.983  15.541  1.00  0.67           C  
ATOM   1576  CD2 LEU A 102       0.665   4.982  13.319  1.00  0.67           C  
ATOM   1577  H   LEU A 102      -1.407   1.268  13.625  1.00  0.67           H  
ATOM   1578  HA  LEU A 102       0.103   2.828  11.586  1.00  0.67           H  
ATOM   1579 1HB  LEU A 102       0.754   1.783  14.330  1.00  0.67           H  
ATOM   1580 2HB  LEU A 102       1.889   2.694  13.338  1.00  0.67           H  
ATOM   1581  HG  LEU A 102      -0.793   3.738  14.321  1.00  0.67           H  
ATOM   1582 1HD1 LEU A 102       0.522   4.896  15.991  1.00  0.67           H  
ATOM   1583 2HD1 LEU A 102       0.657   3.131  16.178  1.00  0.67           H  
ATOM   1584 3HD1 LEU A 102       1.956   4.047  15.410  1.00  0.67           H  
ATOM   1585 1HD2 LEU A 102       0.301   5.912  13.749  1.00  0.67           H  
ATOM   1586 2HD2 LEU A 102       1.750   5.039  13.218  1.00  0.67           H  
ATOM   1587 3HD2 LEU A 102       0.221   4.849  12.329  1.00  0.67           H  
ATOM   1588  N   VAL A 103       1.599   0.955  10.782  1.00  0.69           N  
ATOM   1589  CA  VAL A 103       2.305  -0.199  10.249  1.00  0.69           C  
ATOM   1590  C   VAL A 103       3.541  -0.501  11.068  1.00  0.69           C  
ATOM   1591  O   VAL A 103       4.356   0.374  11.352  1.00  0.69           O  
ATOM   1592  CB  VAL A 103       2.690   0.009   8.774  1.00  0.69           C  
ATOM   1593  CG1 VAL A 103       3.529  -1.177   8.254  1.00  0.69           C  
ATOM   1594  CG2 VAL A 103       1.430   0.196   7.962  1.00  0.69           C  
ATOM   1595  H   VAL A 103       1.754   1.885  10.393  1.00  0.69           H  
ATOM   1596  HA  VAL A 103       1.641  -1.062  10.299  1.00  0.69           H  
ATOM   1597  HB  VAL A 103       3.289   0.886   8.688  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 103       3.802  -1.007   7.210  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 103       4.438  -1.274   8.845  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 103       2.952  -2.096   8.330  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 103       1.692   0.365   6.916  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 103       0.810  -0.696   8.044  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 103       0.881   1.061   8.347  1.00  0.69           H  
ATOM   1604  N   PHE A 104       3.668  -1.739  11.478  1.00  0.72           N  
ATOM   1605  CA  PHE A 104       4.832  -2.136  12.238  1.00  0.72           C  
ATOM   1606  C   PHE A 104       5.943  -2.450  11.246  1.00  0.72           C  
ATOM   1607  O   PHE A 104       5.750  -3.274  10.351  1.00  0.72           O  
ATOM   1608  CB  PHE A 104       4.469  -3.368  13.073  1.00  0.72           C  
ATOM   1609  CG  PHE A 104       5.507  -3.913  13.992  1.00  0.72           C  
ATOM   1610  CD1 PHE A 104       5.804  -3.282  15.185  1.00  0.72           C  
ATOM   1611  CD2 PHE A 104       6.170  -5.088  13.675  1.00  0.72           C  
ATOM   1612  CE1 PHE A 104       6.735  -3.824  16.032  1.00  0.72           C  
ATOM   1613  CE2 PHE A 104       7.100  -5.621  14.520  1.00  0.72           C  
ATOM   1614  CZ  PHE A 104       7.386  -4.999  15.701  1.00  0.72           C  
ATOM   1615  H   PHE A 104       2.957  -2.418  11.245  1.00  0.72           H  
ATOM   1616  HA  PHE A 104       5.151  -1.318  12.886  1.00  0.72           H  
ATOM   1617 1HB  PHE A 104       3.590  -3.132  13.677  1.00  0.72           H  
ATOM   1618 2HB  PHE A 104       4.177  -4.172  12.399  1.00  0.72           H  
ATOM   1619  HD1 PHE A 104       5.289  -2.360  15.452  1.00  0.72           H  
ATOM   1620  HD2 PHE A 104       5.939  -5.601  12.736  1.00  0.72           H  
ATOM   1621  HE1 PHE A 104       6.964  -3.334  16.963  1.00  0.72           H  
ATOM   1622  HE2 PHE A 104       7.598  -6.547  14.254  1.00  0.72           H  
ATOM   1623  HZ  PHE A 104       8.127  -5.433  16.379  1.00  0.72           H  
ATOM   1624  N   VAL A 105       7.090  -1.791  11.366  1.00  0.74           N  
ATOM   1625  CA  VAL A 105       8.181  -2.110  10.456  1.00  0.74           C  
ATOM   1626  C   VAL A 105       8.960  -3.204  11.138  1.00  0.74           C  
ATOM   1627  O   VAL A 105       9.586  -2.988  12.176  1.00  0.74           O  
ATOM   1628  CB  VAL A 105       9.062  -0.885  10.153  1.00  0.74           C  
ATOM   1629  CG1 VAL A 105      10.207  -1.249   9.227  1.00  0.74           C  
ATOM   1630  CG2 VAL A 105       8.212   0.195   9.547  1.00  0.74           C  
ATOM   1631  H   VAL A 105       7.212  -1.089  12.096  1.00  0.74           H  
ATOM   1632  HA  VAL A 105       7.778  -2.491   9.521  1.00  0.74           H  
ATOM   1633  HB  VAL A 105       9.493  -0.532  11.072  1.00  0.74           H  
ATOM   1634 1HG1 VAL A 105      10.824  -0.370   9.049  1.00  0.74           H  
ATOM   1635 2HG1 VAL A 105      10.801  -2.019   9.701  1.00  0.74           H  
ATOM   1636 3HG1 VAL A 105       9.827  -1.616   8.286  1.00  0.74           H  
ATOM   1637 1HG2 VAL A 105       8.828   1.055   9.347  1.00  0.74           H  
ATOM   1638 2HG2 VAL A 105       7.772  -0.156   8.617  1.00  0.74           H  
ATOM   1639 3HG2 VAL A 105       7.427   0.450  10.254  1.00  0.74           H  
ATOM   1640  N   GLY A 106       8.835  -4.396  10.598  1.00  0.77           N  
ATOM   1641  CA  GLY A 106       9.353  -5.573  11.251  1.00  0.77           C  
ATOM   1642  C   GLY A 106       8.352  -6.703  11.014  1.00  0.77           C  
ATOM   1643  O   GLY A 106       7.417  -6.540  10.233  1.00  0.77           O  
ATOM   1644  H   GLY A 106       8.328  -4.484   9.728  1.00  0.77           H  
ATOM   1645 1HA  GLY A 106      10.333  -5.830  10.846  1.00  0.77           H  
ATOM   1646 2HA  GLY A 106       9.462  -5.353  12.308  1.00  0.77           H  
ATOM   1647  N   PRO A 107       8.517  -7.853  11.653  1.00  0.79           N  
ATOM   1648  CA  PRO A 107       7.720  -9.060  11.504  1.00  0.79           C  
ATOM   1649  C   PRO A 107       6.284  -8.989  11.990  1.00  0.79           C  
ATOM   1650  O   PRO A 107       5.936  -8.214  12.881  1.00  0.79           O  
ATOM   1651  CB  PRO A 107       8.486 -10.048  12.355  1.00  0.79           C  
ATOM   1652  CG  PRO A 107       9.214  -9.208  13.337  1.00  0.79           C  
ATOM   1653  CD  PRO A 107       9.612  -7.988  12.606  1.00  0.79           C  
ATOM   1654  HA  PRO A 107       7.744  -9.369  10.445  1.00  0.79           H  
ATOM   1655 1HB  PRO A 107       7.769 -10.721  12.855  1.00  0.79           H  
ATOM   1656 2HB  PRO A 107       9.105 -10.661  11.748  1.00  0.79           H  
ATOM   1657 1HG  PRO A 107       8.524  -8.947  14.111  1.00  0.79           H  
ATOM   1658 2HG  PRO A 107      10.042  -9.738  13.808  1.00  0.79           H  
ATOM   1659 1HD  PRO A 107       9.658  -7.183  13.335  1.00  0.79           H  
ATOM   1660 2HD  PRO A 107      10.564  -8.128  12.074  1.00  0.79           H  
ATOM   1661  N   GLU A 108       5.474  -9.874  11.428  1.00  0.81           N  
ATOM   1662  CA  GLU A 108       4.077 -10.057  11.791  1.00  0.81           C  
ATOM   1663  C   GLU A 108       3.956 -10.657  13.181  1.00  0.81           C  
ATOM   1664  O   GLU A 108       4.883 -11.309  13.667  1.00  0.81           O  
ATOM   1665  CB  GLU A 108       3.387 -10.962  10.773  1.00  0.81           C  
ATOM   1666  CG  GLU A 108       3.275 -10.365   9.399  1.00  0.81           C  
ATOM   1667  CD  GLU A 108       2.637 -11.299   8.400  1.00  0.81           C  
ATOM   1668  OE1 GLU A 108       2.182 -12.344   8.807  1.00  0.81           O  
ATOM   1669  OE2 GLU A 108       2.611 -10.972   7.234  1.00  0.81           O  
ATOM   1670  H   GLU A 108       5.846 -10.456  10.692  1.00  0.81           H  
ATOM   1671  HA  GLU A 108       3.588  -9.081  11.792  1.00  0.81           H  
ATOM   1672 1HB  GLU A 108       3.938 -11.899  10.690  1.00  0.81           H  
ATOM   1673 2HB  GLU A 108       2.382 -11.202  11.120  1.00  0.81           H  
ATOM   1674 1HG  GLU A 108       2.676  -9.458   9.461  1.00  0.81           H  
ATOM   1675 2HG  GLU A 108       4.258 -10.086   9.077  1.00  0.81           H  
ATOM   1676  N   LEU A 109       2.791 -10.474  13.795  1.00  0.82           N  
ATOM   1677  CA  LEU A 109       2.539 -10.945  15.151  1.00  0.82           C  
ATOM   1678  C   LEU A 109       2.685 -12.459  15.303  1.00  0.82           C  
ATOM   1679  O   LEU A 109       3.160 -12.937  16.332  1.00  0.82           O  
ATOM   1680  CB  LEU A 109       1.122 -10.545  15.551  1.00  0.82           C  
ATOM   1681  CG  LEU A 109       0.889  -9.048  15.678  1.00  0.82           C  
ATOM   1682  CD1 LEU A 109      -0.571  -8.770  15.957  1.00  0.82           C  
ATOM   1683  CD2 LEU A 109       1.730  -8.508  16.752  1.00  0.82           C  
ATOM   1684  H   LEU A 109       2.072  -9.949  13.319  1.00  0.82           H  
ATOM   1685  HA  LEU A 109       3.244 -10.460  15.816  1.00  0.82           H  
ATOM   1686 1HB  LEU A 109       0.428 -10.930  14.807  1.00  0.82           H  
ATOM   1687 2HB  LEU A 109       0.884 -11.004  16.509  1.00  0.82           H  
ATOM   1688  HG  LEU A 109       1.154  -8.565  14.737  1.00  0.82           H  
ATOM   1689 1HD1 LEU A 109      -0.715  -7.707  16.028  1.00  0.82           H  
ATOM   1690 2HD1 LEU A 109      -1.184  -9.166  15.148  1.00  0.82           H  
ATOM   1691 3HD1 LEU A 109      -0.857  -9.242  16.899  1.00  0.82           H  
ATOM   1692 1HD2 LEU A 109       1.560  -7.458  16.806  1.00  0.82           H  
ATOM   1693 2HD2 LEU A 109       1.462  -8.971  17.696  1.00  0.82           H  
ATOM   1694 3HD2 LEU A 109       2.769  -8.700  16.529  1.00  0.82           H  
ATOM   1695  N   HIS A 110       2.310 -13.226  14.281  1.00  0.83           N  
ATOM   1696  CA  HIS A 110       2.448 -14.680  14.369  1.00  0.83           C  
ATOM   1697  C   HIS A 110       3.925 -15.027  14.537  1.00  0.83           C  
ATOM   1698  O   HIS A 110       4.315 -15.769  15.444  1.00  0.83           O  
ATOM   1699  CB  HIS A 110       1.888 -15.358  13.113  1.00  0.83           C  
ATOM   1700  CG  HIS A 110       1.947 -16.867  13.128  1.00  0.83           C  
ATOM   1701  ND1 HIS A 110       1.088 -17.636  13.891  1.00  0.83           N  
ATOM   1702  CD2 HIS A 110       2.746 -17.741  12.467  1.00  0.83           C  
ATOM   1703  CE1 HIS A 110       1.358 -18.918  13.699  1.00  0.83           C  
ATOM   1704  NE2 HIS A 110       2.354 -19.010  12.841  1.00  0.83           N  
ATOM   1705  H   HIS A 110       1.931 -12.800  13.447  1.00  0.83           H  
ATOM   1706  HA  HIS A 110       1.910 -15.057  15.238  1.00  0.83           H  
ATOM   1707 1HB  HIS A 110       0.848 -15.062  12.980  1.00  0.83           H  
ATOM   1708 2HB  HIS A 110       2.436 -15.008  12.238  1.00  0.83           H  
ATOM   1709  HD1 HIS A 110       0.365 -17.296  14.493  1.00  0.83           H  
ATOM   1710  HD2 HIS A 110       3.564 -17.606  11.755  1.00  0.83           H  
ATOM   1711  HE1 HIS A 110       0.787 -19.688  14.215  1.00  0.83           H  
ATOM   1712  N   HIS A 111       4.743 -14.467  13.652  1.00  0.84           N  
ATOM   1713  CA  HIS A 111       6.177 -14.697  13.648  1.00  0.84           C  
ATOM   1714  C   HIS A 111       6.767 -14.254  14.992  1.00  0.84           C  
ATOM   1715  O   HIS A 111       7.584 -14.960  15.585  1.00  0.84           O  
ATOM   1716  CB  HIS A 111       6.831 -13.949  12.501  1.00  0.84           C  
ATOM   1717  CG  HIS A 111       8.230 -14.263  12.329  1.00  0.84           C  
ATOM   1718  ND1 HIS A 111       8.663 -15.379  11.658  1.00  0.84           N  
ATOM   1719  CD2 HIS A 111       9.319 -13.650  12.766  1.00  0.84           C  
ATOM   1720  CE1 HIS A 111       9.975 -15.407  11.680  1.00  0.84           C  
ATOM   1721  NE2 HIS A 111      10.389 -14.386  12.338  1.00  0.84           N  
ATOM   1722  H   HIS A 111       4.351 -13.848  12.957  1.00  0.84           H  
ATOM   1723  HA  HIS A 111       6.381 -15.760  13.524  1.00  0.84           H  
ATOM   1724 1HB  HIS A 111       6.309 -14.179  11.571  1.00  0.84           H  
ATOM   1725 2HB  HIS A 111       6.737 -12.879  12.670  1.00  0.84           H  
ATOM   1726  HD1 HIS A 111       8.083 -16.072  11.221  1.00  0.84           H  
ATOM   1727  HD2 HIS A 111       9.457 -12.747  13.352  1.00  0.84           H  
ATOM   1728  HE1 HIS A 111      10.549 -16.179  11.205  1.00  0.84           H  
ATOM   1729  N   LEU A 112       6.371 -13.063  15.465  1.00  0.84           N  
ATOM   1730  CA  LEU A 112       6.864 -12.570  16.749  1.00  0.84           C  
ATOM   1731  C   LEU A 112       6.475 -13.493  17.891  1.00  0.84           C  
ATOM   1732  O   LEU A 112       7.294 -13.765  18.767  1.00  0.84           O  
ATOM   1733  CB  LEU A 112       6.314 -11.176  17.037  1.00  0.84           C  
ATOM   1734  CG  LEU A 112       6.880 -10.038  16.256  1.00  0.84           C  
ATOM   1735  CD1 LEU A 112       6.031  -8.811  16.475  1.00  0.84           C  
ATOM   1736  CD2 LEU A 112       8.301  -9.788  16.776  1.00  0.84           C  
ATOM   1737  H   LEU A 112       5.715 -12.498  14.928  1.00  0.84           H  
ATOM   1738  HA  LEU A 112       7.948 -12.517  16.701  1.00  0.84           H  
ATOM   1739 1HB  LEU A 112       5.256 -11.196  16.828  1.00  0.84           H  
ATOM   1740 2HB  LEU A 112       6.453 -10.958  18.096  1.00  0.84           H  
ATOM   1741  HG  LEU A 112       6.885 -10.269  15.191  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 112       6.451  -7.987  15.919  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 112       5.033  -9.004  16.119  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 112       6.005  -8.563  17.534  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 112       8.761  -8.948  16.271  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 112       8.253  -9.563  17.841  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 112       8.908 -10.679  16.621  1.00  0.84           H  
ATOM   1748  N   ASP A 113       5.271 -14.047  17.881  1.00  0.84           N  
ATOM   1749  CA  ASP A 113       4.929 -14.978  18.943  1.00  0.84           C  
ATOM   1750  C   ASP A 113       5.859 -16.186  18.914  1.00  0.84           C  
ATOM   1751  O   ASP A 113       6.299 -16.665  19.961  1.00  0.84           O  
ATOM   1752  CB  ASP A 113       3.467 -15.417  18.845  1.00  0.84           C  
ATOM   1753  CG  ASP A 113       3.073 -16.404  19.946  1.00  0.84           C  
ATOM   1754  OD1 ASP A 113       3.221 -16.114  21.120  1.00  0.84           O  
ATOM   1755  OD2 ASP A 113       2.604 -17.486  19.632  1.00  0.84           O  
ATOM   1756  H   ASP A 113       4.584 -13.810  17.164  1.00  0.84           H  
ATOM   1757  HA  ASP A 113       5.066 -14.470  19.896  1.00  0.84           H  
ATOM   1758 1HB  ASP A 113       2.821 -14.540  18.891  1.00  0.84           H  
ATOM   1759 2HB  ASP A 113       3.304 -15.886  17.872  1.00  0.84           H  
ATOM   1760  N   ILE A 114       6.204 -16.651  17.714  1.00  0.85           N  
ATOM   1761  CA  ILE A 114       7.079 -17.802  17.586  1.00  0.85           C  
ATOM   1762  C   ILE A 114       8.504 -17.497  18.041  1.00  0.85           C  
ATOM   1763  O   ILE A 114       9.139 -18.304  18.712  1.00  0.85           O  
ATOM   1764  CB  ILE A 114       7.172 -18.328  16.148  1.00  0.85           C  
ATOM   1765  CG1 ILE A 114       5.855 -18.880  15.662  1.00  0.85           C  
ATOM   1766  CG2 ILE A 114       8.205 -19.449  16.141  1.00  0.85           C  
ATOM   1767  CD1 ILE A 114       5.857 -19.145  14.175  1.00  0.85           C  
ATOM   1768  H   ILE A 114       5.804 -16.217  16.879  1.00  0.85           H  
ATOM   1769  HA  ILE A 114       6.682 -18.594  18.214  1.00  0.85           H  
ATOM   1770  HB  ILE A 114       7.478 -17.527  15.478  1.00  0.85           H  
ATOM   1771 1HG1 ILE A 114       5.644 -19.810  16.186  1.00  0.85           H  
ATOM   1772 2HG1 ILE A 114       5.059 -18.167  15.887  1.00  0.85           H  
ATOM   1773 1HG2 ILE A 114       8.306 -19.835  15.134  1.00  0.85           H  
ATOM   1774 2HG2 ILE A 114       9.156 -19.067  16.482  1.00  0.85           H  
ATOM   1775 3HG2 ILE A 114       7.887 -20.250  16.808  1.00  0.85           H  
ATOM   1776 1HD1 ILE A 114       4.891 -19.543  13.876  1.00  0.85           H  
ATOM   1777 2HD1 ILE A 114       6.046 -18.216  13.641  1.00  0.85           H  
ATOM   1778 3HD1 ILE A 114       6.631 -19.863  13.942  1.00  0.85           H  
ATOM   1779  N   PHE A 115       9.037 -16.343  17.640  1.00  0.85           N  
ATOM   1780  CA  PHE A 115      10.426 -16.043  17.966  1.00  0.85           C  
ATOM   1781  C   PHE A 115      10.676 -15.078  19.124  1.00  0.85           C  
ATOM   1782  O   PHE A 115      11.823 -14.849  19.515  1.00  0.85           O  
ATOM   1783  CB  PHE A 115      11.111 -15.614  16.697  1.00  0.85           C  
ATOM   1784  CG  PHE A 115      11.122 -16.778  15.793  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115      10.303 -16.848  14.733  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115      11.927 -17.848  16.064  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115      10.305 -17.943  13.929  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115      11.947 -18.960  15.263  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115      11.138 -19.006  14.187  1.00  0.85           C  
ATOM   1790  H   PHE A 115       8.481 -15.701  17.075  1.00  0.85           H  
ATOM   1791  HA  PHE A 115      10.893 -16.983  18.248  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115      10.562 -14.800  16.221  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115      12.136 -15.294  16.888  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115       9.634 -16.016  14.528  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115      12.569 -17.788  16.929  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115       9.635 -17.964  13.097  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115      12.606 -19.801  15.491  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115      11.144 -19.881  13.546  1.00  0.85           H  
ATOM   1799  N   GLY A 116       9.607 -14.593  19.746  1.00  0.85           N  
ATOM   1800  CA  GLY A 116       9.681 -13.739  20.930  1.00  0.85           C  
ATOM   1801  C   GLY A 116       9.683 -14.615  22.191  1.00  0.85           C  
ATOM   1802  O   GLY A 116       9.680 -14.123  23.315  1.00  0.85           O  
ATOM   1803  H   GLY A 116       8.684 -14.777  19.367  1.00  0.85           H  
ATOM   1804 1HA  GLY A 116      10.582 -13.124  20.894  1.00  0.85           H  
ATOM   1805 2HA  GLY A 116       8.825 -13.065  20.946  1.00  0.85           H  
ATOM   1806  N   ASP A 117       9.684 -15.924  21.974  1.00  0.85           N  
ATOM   1807  CA  ASP A 117       9.670 -16.967  22.991  1.00  0.85           C  
ATOM   1808  C   ASP A 117      10.577 -18.084  22.518  1.00  0.85           C  
ATOM   1809  O   ASP A 117      10.296 -18.775  21.537  1.00  0.85           O  
ATOM   1810  CB  ASP A 117       8.252 -17.450  23.280  1.00  0.85           C  
ATOM   1811  CG  ASP A 117       8.159 -18.540  24.379  1.00  0.85           C  
ATOM   1812  OD1 ASP A 117       9.159 -19.196  24.687  1.00  0.85           O  
ATOM   1813  OD2 ASP A 117       7.076 -18.712  24.896  1.00  0.85           O  
ATOM   1814  H   ASP A 117       9.683 -16.219  21.009  1.00  0.85           H  
ATOM   1815  HA  ASP A 117      10.086 -16.565  23.918  1.00  0.85           H  
ATOM   1816 1HB  ASP A 117       7.645 -16.597  23.591  1.00  0.85           H  
ATOM   1817 2HB  ASP A 117       7.808 -17.835  22.357  1.00  0.85           H  
ATOM   1818  N   LYS A 118      11.688 -18.259  23.211  1.00  0.83           N  
ATOM   1819  CA  LYS A 118      12.708 -19.190  22.772  1.00  0.83           C  
ATOM   1820  C   LYS A 118      12.237 -20.652  22.758  1.00  0.83           C  
ATOM   1821  O   LYS A 118      12.846 -21.504  22.100  1.00  0.83           O  
ATOM   1822  CB  LYS A 118      13.941 -18.994  23.630  1.00  0.83           C  
ATOM   1823  CG  LYS A 118      14.569 -17.570  23.484  1.00  0.83           C  
ATOM   1824  CD  LYS A 118      15.057 -17.291  22.061  1.00  0.83           C  
ATOM   1825  CE  LYS A 118      15.733 -15.911  21.950  1.00  0.83           C  
ATOM   1826  NZ  LYS A 118      14.787 -14.780  22.147  1.00  0.83           N  
ATOM   1827  H   LYS A 118      11.843 -17.703  24.056  1.00  0.83           H  
ATOM   1828  HA  LYS A 118      12.976 -18.923  21.753  1.00  0.83           H  
ATOM   1829 1HB  LYS A 118      13.656 -19.127  24.666  1.00  0.83           H  
ATOM   1830 2HB  LYS A 118      14.689 -19.745  23.379  1.00  0.83           H  
ATOM   1831 1HG  LYS A 118      13.821 -16.819  23.735  1.00  0.83           H  
ATOM   1832 2HG  LYS A 118      15.403 -17.457  24.178  1.00  0.83           H  
ATOM   1833 1HD  LYS A 118      15.783 -18.053  21.774  1.00  0.83           H  
ATOM   1834 2HD  LYS A 118      14.219 -17.328  21.367  1.00  0.83           H  
ATOM   1835 1HE  LYS A 118      16.526 -15.849  22.693  1.00  0.83           H  
ATOM   1836 2HE  LYS A 118      16.165 -15.805  20.972  1.00  0.83           H  
ATOM   1837 1HZ  LYS A 118      15.292 -13.903  22.061  1.00  0.83           H  
ATOM   1838 2HZ  LYS A 118      14.054 -14.807  21.448  1.00  0.83           H  
ATOM   1839 3HZ  LYS A 118      14.377 -14.828  23.074  1.00  0.83           H  
ATOM   1840  N   ILE A 119      11.143 -20.962  23.454  1.00  0.82           N  
ATOM   1841  CA  ILE A 119      10.655 -22.331  23.436  1.00  0.82           C  
ATOM   1842  C   ILE A 119       9.943 -22.582  22.116  1.00  0.82           C  
ATOM   1843  O   ILE A 119      10.136 -23.618  21.472  1.00  0.82           O  
ATOM   1844  CB  ILE A 119       9.711 -22.598  24.606  1.00  0.82           C  
ATOM   1845  CG1 ILE A 119      10.463 -22.371  25.897  1.00  0.82           C  
ATOM   1846  CG2 ILE A 119       9.167 -24.026  24.529  1.00  0.82           C  
ATOM   1847  CD1 ILE A 119      11.670 -23.257  26.023  1.00  0.82           C  
ATOM   1848  H   ILE A 119      10.621 -20.241  23.974  1.00  0.82           H  
ATOM   1849  HA  ILE A 119      11.502 -23.011  23.508  1.00  0.82           H  
ATOM   1850  HB  ILE A 119       8.883 -21.883  24.575  1.00  0.82           H  
ATOM   1851 1HG1 ILE A 119      10.785 -21.326  25.941  1.00  0.82           H  
ATOM   1852 2HG1 ILE A 119       9.797 -22.553  26.730  1.00  0.82           H  
ATOM   1853 1HG2 ILE A 119       8.492 -24.209  25.359  1.00  0.82           H  
ATOM   1854 2HG2 ILE A 119       8.626 -24.155  23.594  1.00  0.82           H  
ATOM   1855 3HG2 ILE A 119       9.993 -24.739  24.571  1.00  0.82           H  
ATOM   1856 1HD1 ILE A 119      12.143 -23.056  26.939  1.00  0.82           H  
ATOM   1857 2HD1 ILE A 119      11.372 -24.303  25.994  1.00  0.82           H  
ATOM   1858 3HD1 ILE A 119      12.360 -23.057  25.202  1.00  0.82           H  
ATOM   1859  N   LYS A 120       9.121 -21.621  21.706  1.00  0.81           N  
ATOM   1860  CA  LYS A 120       8.405 -21.730  20.447  1.00  0.81           C  
ATOM   1861  C   LYS A 120       9.404 -21.685  19.287  1.00  0.81           C  
ATOM   1862  O   LYS A 120       9.226 -22.379  18.284  1.00  0.81           O  
ATOM   1863  CB  LYS A 120       7.356 -20.632  20.327  1.00  0.81           C  
ATOM   1864  CG  LYS A 120       6.165 -20.779  21.299  1.00  0.81           C  
ATOM   1865  CD  LYS A 120       5.142 -19.632  21.139  1.00  0.81           C  
ATOM   1866  CE  LYS A 120       3.966 -19.770  22.118  1.00  0.81           C  
ATOM   1867  NZ  LYS A 120       2.951 -18.667  21.954  1.00  0.81           N  
ATOM   1868  H   LYS A 120       9.015 -20.785  22.274  1.00  0.81           H  
ATOM   1869  HA  LYS A 120       7.898 -22.693  20.417  1.00  0.81           H  
ATOM   1870 1HB  LYS A 120       7.825 -19.660  20.513  1.00  0.81           H  
ATOM   1871 2HB  LYS A 120       6.967 -20.619  19.315  1.00  0.81           H  
ATOM   1872 1HG  LYS A 120       5.669 -21.733  21.130  1.00  0.81           H  
ATOM   1873 2HG  LYS A 120       6.549 -20.759  22.323  1.00  0.81           H  
ATOM   1874 1HD  LYS A 120       5.637 -18.683  21.347  1.00  0.81           H  
ATOM   1875 2HD  LYS A 120       4.758 -19.595  20.118  1.00  0.81           H  
ATOM   1876 1HE  LYS A 120       3.478 -20.725  21.949  1.00  0.81           H  
ATOM   1877 2HE  LYS A 120       4.352 -19.742  23.138  1.00  0.81           H  
ATOM   1878 1HZ  LYS A 120       2.199 -18.782  22.594  1.00  0.81           H  
ATOM   1879 2HZ  LYS A 120       3.352 -17.727  22.086  1.00  0.81           H  
ATOM   1880 3HZ  LYS A 120       2.582 -18.657  21.002  1.00  0.81           H  
ATOM   1881  N   ALA A 121      10.473 -20.884  19.435  1.00  0.79           N  
ATOM   1882  CA  ALA A 121      11.497 -20.805  18.395  1.00  0.79           C  
ATOM   1883  C   ALA A 121      12.133 -22.168  18.173  1.00  0.79           C  
ATOM   1884  O   ALA A 121      12.348 -22.591  17.032  1.00  0.79           O  
ATOM   1885  CB  ALA A 121      12.577 -19.818  18.779  1.00  0.79           C  
ATOM   1886  H   ALA A 121      10.544 -20.293  20.264  1.00  0.79           H  
ATOM   1887  HA  ALA A 121      11.012 -20.487  17.476  1.00  0.79           H  
ATOM   1888 1HB  ALA A 121      13.323 -19.759  17.993  1.00  0.79           H  
ATOM   1889 2HB  ALA A 121      12.128 -18.842  18.942  1.00  0.79           H  
ATOM   1890 3HB  ALA A 121      13.052 -20.152  19.695  1.00  0.79           H  
ATOM   1891  N   LYS A 122      12.385 -22.886  19.274  1.00  0.77           N  
ATOM   1892  CA  LYS A 122      12.928 -24.229  19.182  1.00  0.77           C  
ATOM   1893  C   LYS A 122      11.932 -25.132  18.489  1.00  0.77           C  
ATOM   1894  O   LYS A 122      12.297 -25.879  17.584  1.00  0.77           O  
ATOM   1895  CB  LYS A 122      13.269 -24.770  20.570  1.00  0.77           C  
ATOM   1896  CG  LYS A 122      13.770 -26.239  20.612  1.00  0.77           C  
ATOM   1897  CD  LYS A 122      15.080 -26.478  19.865  1.00  0.77           C  
ATOM   1898  CE  LYS A 122      15.693 -27.844  20.281  1.00  0.77           C  
ATOM   1899  NZ  LYS A 122      14.755 -29.011  20.005  1.00  0.77           N  
ATOM   1900  H   LYS A 122      12.226 -22.481  20.199  1.00  0.77           H  
ATOM   1901  HA  LYS A 122      13.836 -24.202  18.583  1.00  0.77           H  
ATOM   1902 1HB  LYS A 122      14.031 -24.135  21.024  1.00  0.77           H  
ATOM   1903 2HB  LYS A 122      12.388 -24.708  21.205  1.00  0.77           H  
ATOM   1904 1HG  LYS A 122      13.902 -26.539  21.652  1.00  0.77           H  
ATOM   1905 2HG  LYS A 122      13.005 -26.885  20.168  1.00  0.77           H  
ATOM   1906 1HD  LYS A 122      14.886 -26.492  18.787  1.00  0.77           H  
ATOM   1907 2HD  LYS A 122      15.790 -25.679  20.085  1.00  0.77           H  
ATOM   1908 1HE  LYS A 122      16.618 -28.003  19.738  1.00  0.77           H  
ATOM   1909 2HE  LYS A 122      15.915 -27.817  21.349  1.00  0.77           H  
ATOM   1910 1HZ  LYS A 122      15.181 -29.870  20.291  1.00  0.77           H  
ATOM   1911 2HZ  LYS A 122      13.888 -28.890  20.512  1.00  0.77           H  
ATOM   1912 3HZ  LYS A 122      14.523 -29.086  19.001  1.00  0.77           H  
ATOM   1913  N   ALA A 123      10.657 -25.033  18.864  1.00  0.75           N  
ATOM   1914  CA  ALA A 123       9.666 -25.878  18.222  1.00  0.75           C  
ATOM   1915  C   ALA A 123       9.644 -25.628  16.715  1.00  0.75           C  
ATOM   1916  O   ALA A 123       9.540 -26.576  15.934  1.00  0.75           O  
ATOM   1917  CB  ALA A 123       8.296 -25.624  18.814  1.00  0.75           C  
ATOM   1918  H   ALA A 123      10.391 -24.399  19.620  1.00  0.75           H  
ATOM   1919  HA  ALA A 123       9.946 -26.918  18.394  1.00  0.75           H  
ATOM   1920 1HB  ALA A 123       7.568 -26.280  18.339  1.00  0.75           H  
ATOM   1921 2HB  ALA A 123       8.325 -25.818  19.886  1.00  0.75           H  
ATOM   1922 3HB  ALA A 123       8.015 -24.590  18.641  1.00  0.75           H  
ATOM   1923  N   ALA A 124       9.786 -24.363  16.299  1.00  0.74           N  
ATOM   1924  CA  ALA A 124       9.810 -24.051  14.875  1.00  0.74           C  
ATOM   1925  C   ALA A 124      10.992 -24.744  14.205  1.00  0.74           C  
ATOM   1926  O   ALA A 124      10.881 -25.265  13.091  1.00  0.74           O  
ATOM   1927  CB  ALA A 124       9.899 -22.551  14.668  1.00  0.74           C  
ATOM   1928  H   ALA A 124       9.847 -23.613  16.987  1.00  0.74           H  
ATOM   1929  HA  ALA A 124       8.889 -24.427  14.427  1.00  0.74           H  
ATOM   1930 1HB  ALA A 124       9.898 -22.333  13.606  1.00  0.74           H  
ATOM   1931 2HB  ALA A 124       9.045 -22.083  15.141  1.00  0.74           H  
ATOM   1932 3HB  ALA A 124      10.811 -22.173  15.114  1.00  0.74           H  
ATOM   1933  N   ALA A 125      12.138 -24.757  14.886  1.00  0.72           N  
ATOM   1934  CA  ALA A 125      13.305 -25.426  14.341  1.00  0.72           C  
ATOM   1935  C   ALA A 125      13.059 -26.912  14.199  1.00  0.72           C  
ATOM   1936  O   ALA A 125      13.449 -27.527  13.199  1.00  0.72           O  
ATOM   1937  CB  ALA A 125      14.512 -25.151  15.204  1.00  0.72           C  
ATOM   1938  H   ALA A 125      12.195 -24.283  15.790  1.00  0.72           H  
ATOM   1939  HA  ALA A 125      13.471 -25.049  13.353  1.00  0.72           H  
ATOM   1940 1HB  ALA A 125      15.393 -25.629  14.775  1.00  0.72           H  
ATOM   1941 2HB  ALA A 125      14.654 -24.084  15.240  1.00  0.72           H  
ATOM   1942 3HB  ALA A 125      14.348 -25.534  16.205  1.00  0.72           H  
ATOM   1943  N   ASP A 126      12.365 -27.505  15.169  1.00  0.70           N  
ATOM   1944  CA  ASP A 126      12.094 -28.927  15.059  1.00  0.70           C  
ATOM   1945  C   ASP A 126      11.190 -29.184  13.843  1.00  0.70           C  
ATOM   1946  O   ASP A 126      11.448 -30.094  13.051  1.00  0.70           O  
ATOM   1947  CB  ASP A 126      11.433 -29.461  16.339  1.00  0.70           C  
ATOM   1948  CG  ASP A 126      12.375 -29.554  17.611  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126      13.592 -29.456  17.509  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126      11.842 -29.732  18.683  1.00  0.70           O  
ATOM   1951  H   ASP A 126      12.066 -26.965  15.983  1.00  0.70           H  
ATOM   1952  HA  ASP A 126      13.037 -29.451  14.909  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126      10.590 -28.818  16.589  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126      11.026 -30.450  16.139  1.00  0.70           H  
ATOM   1955  N   GLU A 127      10.187 -28.318  13.634  1.00  0.68           N  
ATOM   1956  CA  GLU A 127       9.255 -28.448  12.504  1.00  0.68           C  
ATOM   1957  C   GLU A 127       9.968 -28.327  11.161  1.00  0.68           C  
ATOM   1958  O   GLU A 127       9.649 -29.030  10.199  1.00  0.68           O  
ATOM   1959  CB  GLU A 127       8.159 -27.381  12.571  1.00  0.68           C  
ATOM   1960  CG  GLU A 127       7.139 -27.547  13.675  1.00  0.68           C  
ATOM   1961  CD  GLU A 127       6.149 -26.400  13.722  1.00  0.68           C  
ATOM   1962  OE1 GLU A 127       6.340 -25.423  13.017  1.00  0.68           O  
ATOM   1963  OE2 GLU A 127       5.195 -26.502  14.462  1.00  0.68           O  
ATOM   1964  H   GLU A 127      10.039 -27.573  14.317  1.00  0.68           H  
ATOM   1965  HA  GLU A 127       8.791 -29.432  12.555  1.00  0.68           H  
ATOM   1966 1HB  GLU A 127       8.625 -26.417  12.721  1.00  0.68           H  
ATOM   1967 2HB  GLU A 127       7.630 -27.341  11.619  1.00  0.68           H  
ATOM   1968 1HG  GLU A 127       6.597 -28.476  13.517  1.00  0.68           H  
ATOM   1969 2HG  GLU A 127       7.656 -27.618  14.626  1.00  0.68           H  
ATOM   1970  N   ALA A 128      10.970 -27.453  11.122  1.00  0.67           N  
ATOM   1971  CA  ALA A 128      11.767 -27.176   9.937  1.00  0.67           C  
ATOM   1972  C   ALA A 128      12.853 -28.219   9.707  1.00  0.67           C  
ATOM   1973  O   ALA A 128      13.601 -28.119   8.734  1.00  0.67           O  
ATOM   1974  CB  ALA A 128      12.424 -25.818  10.068  1.00  0.67           C  
ATOM   1975  H   ALA A 128      11.149 -26.897  11.960  1.00  0.67           H  
ATOM   1976  HA  ALA A 128      11.100 -27.179   9.076  1.00  0.67           H  
ATOM   1977 1HB  ALA A 128      12.999 -25.591   9.170  1.00  0.67           H  
ATOM   1978 2HB  ALA A 128      11.659 -25.056  10.212  1.00  0.67           H  
ATOM   1979 3HB  ALA A 128      13.083 -25.838  10.932  1.00  0.67           H  
ATOM   1980  N   LYS A 129      12.970 -29.192  10.616  1.00  0.66           N  
ATOM   1981  CA  LYS A 129      14.002 -30.215  10.583  1.00  0.66           C  
ATOM   1982  C   LYS A 129      15.400 -29.610  10.670  1.00  0.66           C  
ATOM   1983  O   LYS A 129      16.337 -30.078  10.019  1.00  0.66           O  
ATOM   1984  CB  LYS A 129      13.863 -31.082   9.326  1.00  0.66           C  
ATOM   1985  CG  LYS A 129      12.514 -31.796   9.222  1.00  0.66           C  
ATOM   1986  CD  LYS A 129      12.443 -32.699   8.000  1.00  0.66           C  
ATOM   1987  CE  LYS A 129      11.078 -33.367   7.890  1.00  0.66           C  
ATOM   1988  NZ  LYS A 129      10.972 -34.226   6.678  1.00  0.66           N  
ATOM   1989  H   LYS A 129      12.309 -29.246  11.390  1.00  0.66           H  
ATOM   1990  HA  LYS A 129      13.864 -30.855  11.457  1.00  0.66           H  
ATOM   1991 1HB  LYS A 129      14.009 -30.489   8.430  1.00  0.66           H  
ATOM   1992 2HB  LYS A 129      14.638 -31.846   9.334  1.00  0.66           H  
ATOM   1993 1HG  LYS A 129      12.354 -32.395  10.119  1.00  0.66           H  
ATOM   1994 2HG  LYS A 129      11.714 -31.054   9.161  1.00  0.66           H  
ATOM   1995 1HD  LYS A 129      12.622 -32.107   7.101  1.00  0.66           H  
ATOM   1996 2HD  LYS A 129      13.212 -33.469   8.067  1.00  0.66           H  
ATOM   1997 1HE  LYS A 129      10.911 -33.981   8.774  1.00  0.66           H  
ATOM   1998 2HE  LYS A 129      10.307 -32.596   7.846  1.00  0.66           H  
ATOM   1999 1HZ  LYS A 129      10.054 -34.648   6.644  1.00  0.66           H  
ATOM   2000 2HZ  LYS A 129      11.113 -33.662   5.851  1.00  0.66           H  
ATOM   2001 3HZ  LYS A 129      11.674 -34.950   6.715  1.00  0.66           H  
ATOM   2002  N   VAL A 130      15.539 -28.585  11.510  1.00  0.66           N  
ATOM   2003  CA  VAL A 130      16.812 -27.932  11.752  1.00  0.66           C  
ATOM   2004  C   VAL A 130      17.345 -28.266  13.152  1.00  0.66           C  
ATOM   2005  O   VAL A 130      16.724 -27.886  14.142  1.00  0.66           O  
ATOM   2006  CB  VAL A 130      16.659 -26.422  11.585  1.00  0.66           C  
ATOM   2007  CG1 VAL A 130      17.969 -25.732  11.910  1.00  0.66           C  
ATOM   2008  CG2 VAL A 130      16.252 -26.153  10.136  1.00  0.66           C  
ATOM   2009  H   VAL A 130      14.719 -28.245  12.013  1.00  0.66           H  
ATOM   2010  HA  VAL A 130      17.491 -28.242  10.971  1.00  0.66           H  
ATOM   2011  HB  VAL A 130      15.896 -26.050  12.263  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 130      17.862 -24.657  11.780  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 130      18.240 -25.952  12.943  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 130      18.739 -26.107  11.257  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 130      16.132 -25.112   9.963  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 130      17.018 -26.535   9.466  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 130      15.320 -26.652   9.927  1.00  0.66           H  
ATOM   2018  N   PRO A 131      18.497 -28.951  13.273  1.00  0.66           N  
ATOM   2019  CA  PRO A 131      19.099 -29.372  14.528  1.00  0.66           C  
ATOM   2020  C   PRO A 131      19.268 -28.214  15.484  1.00  0.66           C  
ATOM   2021  O   PRO A 131      19.699 -27.144  15.064  1.00  0.66           O  
ATOM   2022  CB  PRO A 131      20.474 -29.877  14.066  1.00  0.66           C  
ATOM   2023  CG  PRO A 131      20.241 -30.364  12.660  1.00  0.66           C  
ATOM   2024  CD  PRO A 131      19.232 -29.407  12.076  1.00  0.66           C  
ATOM   2025  HA  PRO A 131      18.497 -30.176  14.977  1.00  0.66           H  
ATOM   2026 1HB  PRO A 131      21.218 -29.061  14.122  1.00  0.66           H  
ATOM   2027 2HB  PRO A 131      20.826 -30.670  14.741  1.00  0.66           H  
ATOM   2028 1HG  PRO A 131      21.193 -30.367  12.101  1.00  0.66           H  
ATOM   2029 2HG  PRO A 131      19.876 -31.401  12.673  1.00  0.66           H  
ATOM   2030 1HD  PRO A 131      19.706 -28.574  11.570  1.00  0.66           H  
ATOM   2031 2HD  PRO A 131      18.586 -30.001  11.410  1.00  0.66           H  
ATOM   2032  N   GLY A 132      18.953 -28.440  16.765  1.00  0.66           N  
ATOM   2033  CA  GLY A 132      19.081 -27.401  17.788  1.00  0.66           C  
ATOM   2034  C   GLY A 132      19.890 -27.861  18.986  1.00  0.66           C  
ATOM   2035  O   GLY A 132      20.250 -29.033  19.089  1.00  0.66           O  
ATOM   2036  H   GLY A 132      18.602 -29.348  17.030  1.00  0.66           H  
ATOM   2037 1HA  GLY A 132      19.537 -26.526  17.380  1.00  0.66           H  
ATOM   2038 2HA  GLY A 132      18.090 -27.097  18.115  1.00  0.66           H  
ATOM   2039  N   ILE A 133      20.111 -26.947  19.924  1.00  0.66           N  
ATOM   2040  CA  ILE A 133      20.853 -27.290  21.140  1.00  0.66           C  
ATOM   2041  C   ILE A 133      19.929 -28.106  22.057  1.00  0.66           C  
ATOM   2042  O   ILE A 133      18.787 -27.695  22.262  1.00  0.66           O  
ATOM   2043  CB  ILE A 133      21.329 -26.033  21.905  1.00  0.66           C  
ATOM   2044  CG1 ILE A 133      22.263 -25.218  21.048  1.00  0.66           C  
ATOM   2045  CG2 ILE A 133      22.082 -26.455  23.167  1.00  0.66           C  
ATOM   2046  CD1 ILE A 133      22.592 -23.884  21.598  1.00  0.66           C  
ATOM   2047  H   ILE A 133      19.819 -25.983  19.735  1.00  0.66           H  
ATOM   2048  HA  ILE A 133      21.730 -27.850  20.859  1.00  0.66           H  
ATOM   2049  HB  ILE A 133      20.471 -25.409  22.175  1.00  0.66           H  
ATOM   2050 1HG1 ILE A 133      23.190 -25.771  20.914  1.00  0.66           H  
ATOM   2051 2HG1 ILE A 133      21.793 -25.048  20.086  1.00  0.66           H  
ATOM   2052 1HG2 ILE A 133      22.422 -25.570  23.704  1.00  0.66           H  
ATOM   2053 2HG2 ILE A 133      21.430 -27.026  23.807  1.00  0.66           H  
ATOM   2054 3HG2 ILE A 133      22.946 -27.060  22.899  1.00  0.66           H  
ATOM   2055 1HD1 ILE A 133      23.253 -23.382  20.910  1.00  0.66           H  
ATOM   2056 2HD1 ILE A 133      21.671 -23.306  21.717  1.00  0.66           H  
ATOM   2057 3HD1 ILE A 133      23.079 -23.996  22.565  1.00  0.66           H  
ATOM   2058  N   PRO A 134      20.330 -29.291  22.558  1.00  0.67           N  
ATOM   2059  CA  PRO A 134      19.531 -30.095  23.465  1.00  0.67           C  
ATOM   2060  C   PRO A 134      19.144 -29.238  24.651  1.00  0.67           C  
ATOM   2061  O   PRO A 134      19.972 -28.478  25.161  1.00  0.67           O  
ATOM   2062  CB  PRO A 134      20.486 -31.222  23.855  1.00  0.67           C  
ATOM   2063  CG  PRO A 134      21.424 -31.344  22.663  1.00  0.67           C  
ATOM   2064  CD  PRO A 134      21.614 -29.918  22.163  1.00  0.67           C  
ATOM   2065  HA  PRO A 134      18.641 -30.473  22.937  1.00  0.67           H  
ATOM   2066 1HB  PRO A 134      21.004 -30.970  24.792  1.00  0.67           H  
ATOM   2067 2HB  PRO A 134      19.917 -32.141  24.044  1.00  0.67           H  
ATOM   2068 1HG  PRO A 134      22.369 -31.818  22.969  1.00  0.67           H  
ATOM   2069 2HG  PRO A 134      20.976 -31.999  21.898  1.00  0.67           H  
ATOM   2070 1HD  PRO A 134      22.469 -29.431  22.652  1.00  0.67           H  
ATOM   2071 2HD  PRO A 134      21.715 -29.968  21.069  1.00  0.67           H  
ATOM   2072  N   GLY A 135      17.918 -29.382  25.118  1.00  0.68           N  
ATOM   2073  CA  GLY A 135      17.450 -28.555  26.217  1.00  0.68           C  
ATOM   2074  C   GLY A 135      16.075 -28.966  26.694  1.00  0.68           C  
ATOM   2075  O   GLY A 135      15.536 -29.991  26.265  1.00  0.68           O  
ATOM   2076  H   GLY A 135      17.283 -30.037  24.686  1.00  0.68           H  
ATOM   2077 1HA  GLY A 135      18.154 -28.572  27.028  1.00  0.68           H  
ATOM   2078 2HA  GLY A 135      17.403 -27.520  25.882  1.00  0.68           H  
ATOM   2079  N   THR A 136      15.512 -28.165  27.585  1.00  0.69           N  
ATOM   2080  CA  THR A 136      14.195 -28.458  28.118  1.00  0.69           C  
ATOM   2081  C   THR A 136      13.185 -28.073  27.032  1.00  0.69           C  
ATOM   2082  O   THR A 136      13.532 -27.359  26.091  1.00  0.69           O  
ATOM   2083  CB  THR A 136      13.968 -27.704  29.468  1.00  0.69           C  
ATOM   2084  OG1 THR A 136      13.968 -26.267  29.275  1.00  0.69           O  
ATOM   2085  CG2 THR A 136      15.122 -28.054  30.422  1.00  0.69           C  
ATOM   2086  H   THR A 136      16.052 -27.366  27.912  1.00  0.69           H  
ATOM   2087  HA  THR A 136      14.111 -29.528  28.303  1.00  0.69           H  
ATOM   2088  HB  THR A 136      13.023 -28.002  29.920  1.00  0.69           H  
ATOM   2089  HG1 THR A 136      13.025 -25.918  29.348  1.00  0.69           H  
ATOM   2090 1HG2 THR A 136      14.999 -27.536  31.367  1.00  0.69           H  
ATOM   2091 2HG2 THR A 136      15.131 -29.126  30.596  1.00  0.69           H  
ATOM   2092 3HG2 THR A 136      16.060 -27.758  29.975  1.00  0.69           H  
ATOM   2093  N   ASN A 137      11.936 -28.517  27.166  1.00  0.69           N  
ATOM   2094  CA  ASN A 137      10.903 -28.229  26.161  1.00  0.69           C  
ATOM   2095  C   ASN A 137       9.918 -27.182  26.640  1.00  0.69           C  
ATOM   2096  O   ASN A 137       8.801 -27.064  26.135  1.00  0.69           O  
ATOM   2097  CB  ASN A 137      10.181 -29.499  25.771  1.00  0.69           C  
ATOM   2098  CG  ASN A 137      11.069 -30.452  25.012  1.00  0.69           C  
ATOM   2099  OD1 ASN A 137      11.334 -30.255  23.821  1.00  0.69           O  
ATOM   2100  ND2 ASN A 137      11.536 -31.478  25.679  1.00  0.69           N  
ATOM   2101  H   ASN A 137      11.700 -29.092  27.961  1.00  0.69           H  
ATOM   2102  HA  ASN A 137      11.389 -27.825  25.272  1.00  0.69           H  
ATOM   2103 1HB  ASN A 137       9.807 -29.998  26.666  1.00  0.69           H  
ATOM   2104 2HB  ASN A 137       9.320 -29.251  25.151  1.00  0.69           H  
ATOM   2105 1HD2 ASN A 137      12.134 -32.139  25.222  1.00  0.69           H  
ATOM   2106 2HD2 ASN A 137      11.299 -31.602  26.640  1.00  0.69           H  
ATOM   2107  N   GLY A 138      10.344 -26.443  27.638  1.00  0.70           N  
ATOM   2108  CA  GLY A 138       9.547 -25.402  28.237  1.00  0.70           C  
ATOM   2109  C   GLY A 138      10.285 -24.795  29.408  1.00  0.70           C  
ATOM   2110  O   GLY A 138      11.433 -25.164  29.704  1.00  0.70           O  
ATOM   2111  H   GLY A 138      11.274 -26.609  27.979  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138       9.319 -24.639  27.504  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138       8.598 -25.815  28.575  1.00  0.70           H  
ATOM   2114  N   ALA A 139       9.645 -23.820  30.041  1.00  0.69           N  
ATOM   2115  CA  ALA A 139      10.230 -23.190  31.206  1.00  0.69           C  
ATOM   2116  C   ALA A 139      10.253 -24.198  32.351  1.00  0.69           C  
ATOM   2117  O   ALA A 139       9.351 -25.035  32.455  1.00  0.69           O  
ATOM   2118  CB  ALA A 139       9.469 -21.934  31.594  1.00  0.69           C  
ATOM   2119  H   ALA A 139       8.724 -23.541  29.734  1.00  0.69           H  
ATOM   2120  HA  ALA A 139      11.250 -22.929  30.960  1.00  0.69           H  
ATOM   2121 1HB  ALA A 139       9.949 -21.479  32.462  1.00  0.69           H  
ATOM   2122 2HB  ALA A 139       9.482 -21.229  30.763  1.00  0.69           H  
ATOM   2123 3HB  ALA A 139       8.441 -22.188  31.840  1.00  0.69           H  
ATOM   2124  N   VAL A 140      11.259 -24.106  33.208  1.00  0.69           N  
ATOM   2125  CA  VAL A 140      11.390 -24.992  34.360  1.00  0.69           C  
ATOM   2126  C   VAL A 140      11.632 -24.237  35.661  1.00  0.69           C  
ATOM   2127  O   VAL A 140      12.047 -23.077  35.644  1.00  0.69           O  
ATOM   2128  CB  VAL A 140      12.578 -25.954  34.159  1.00  0.69           C  
ATOM   2129  CG1 VAL A 140      12.381 -26.819  32.923  1.00  0.69           C  
ATOM   2130  CG2 VAL A 140      13.873 -25.143  34.050  1.00  0.69           C  
ATOM   2131  H   VAL A 140      11.958 -23.393  33.036  1.00  0.69           H  
ATOM   2132  HA  VAL A 140      10.472 -25.572  34.458  1.00  0.69           H  
ATOM   2133  HB  VAL A 140      12.641 -26.614  35.019  1.00  0.69           H  
ATOM   2134 1HG1 VAL A 140      13.220 -27.498  32.830  1.00  0.69           H  
ATOM   2135 2HG1 VAL A 140      11.460 -27.392  33.024  1.00  0.69           H  
ATOM   2136 3HG1 VAL A 140      12.321 -26.191  32.033  1.00  0.69           H  
ATOM   2137 1HG2 VAL A 140      14.712 -25.824  33.933  1.00  0.69           H  
ATOM   2138 2HG2 VAL A 140      13.818 -24.477  33.190  1.00  0.69           H  
ATOM   2139 3HG2 VAL A 140      14.006 -24.554  34.960  1.00  0.69           H  
ATOM   2140  N   ASP A 141      11.380 -24.907  36.784  1.00  0.67           N  
ATOM   2141  CA  ASP A 141      11.738 -24.385  38.100  1.00  0.67           C  
ATOM   2142  C   ASP A 141      13.160 -24.846  38.432  1.00  0.67           C  
ATOM   2143  O   ASP A 141      13.779 -25.521  37.604  1.00  0.67           O  
ATOM   2144  CB  ASP A 141      10.692 -24.802  39.145  1.00  0.67           C  
ATOM   2145  CG  ASP A 141      10.602 -26.294  39.423  1.00  0.67           C  
ATOM   2146  OD1 ASP A 141      11.513 -27.016  39.063  1.00  0.67           O  
ATOM   2147  OD2 ASP A 141       9.612 -26.706  39.984  1.00  0.67           O  
ATOM   2148  H   ASP A 141      10.971 -25.827  36.717  1.00  0.67           H  
ATOM   2149  HA  ASP A 141      11.733 -23.302  38.064  1.00  0.67           H  
ATOM   2150 1HB  ASP A 141      10.902 -24.293  40.084  1.00  0.67           H  
ATOM   2151 2HB  ASP A 141       9.708 -24.460  38.817  1.00  0.67           H  
ATOM   2152  N   ILE A 142      13.674 -24.550  39.628  1.00  0.66           N  
ATOM   2153  CA  ILE A 142      15.048 -24.953  39.929  1.00  0.66           C  
ATOM   2154  C   ILE A 142      15.238 -26.464  39.958  1.00  0.66           C  
ATOM   2155  O   ILE A 142      16.237 -26.965  39.447  1.00  0.66           O  
ATOM   2156  CB  ILE A 142      15.593 -24.342  41.223  1.00  0.66           C  
ATOM   2157  CG1 ILE A 142      15.724 -22.870  41.036  1.00  0.66           C  
ATOM   2158  CG2 ILE A 142      16.969 -24.945  41.540  1.00  0.66           C  
ATOM   2159  CD1 ILE A 142      16.020 -22.091  42.268  1.00  0.66           C  
ATOM   2160  H   ILE A 142      13.138 -24.022  40.301  1.00  0.66           H  
ATOM   2161  HA  ILE A 142      15.678 -24.565  39.123  1.00  0.66           H  
ATOM   2162  HB  ILE A 142      14.901 -24.530  42.045  1.00  0.66           H  
ATOM   2163 1HG1 ILE A 142      16.524 -22.696  40.325  1.00  0.66           H  
ATOM   2164 2HG1 ILE A 142      14.794 -22.505  40.620  1.00  0.66           H  
ATOM   2165 1HG2 ILE A 142      17.361 -24.503  42.453  1.00  0.66           H  
ATOM   2166 2HG2 ILE A 142      16.870 -26.023  41.673  1.00  0.66           H  
ATOM   2167 3HG2 ILE A 142      17.656 -24.743  40.714  1.00  0.66           H  
ATOM   2168 1HD1 ILE A 142      16.100 -21.033  42.025  1.00  0.66           H  
ATOM   2169 2HD1 ILE A 142      15.227 -22.236  43.001  1.00  0.66           H  
ATOM   2170 3HD1 ILE A 142      16.952 -22.433  42.671  1.00  0.66           H  
ATOM   2171  N   ASP A 143      14.313 -27.200  40.585  1.00  0.64           N  
ATOM   2172  CA  ASP A 143      14.475 -28.650  40.627  1.00  0.64           C  
ATOM   2173  C   ASP A 143      14.482 -29.212  39.212  1.00  0.64           C  
ATOM   2174  O   ASP A 143      15.267 -30.108  38.898  1.00  0.64           O  
ATOM   2175  CB  ASP A 143      13.365 -29.311  41.445  1.00  0.64           C  
ATOM   2176  CG  ASP A 143      13.499 -29.075  42.951  1.00  0.64           C  
ATOM   2177  OD1 ASP A 143      14.542 -28.638  43.377  1.00  0.64           O  
ATOM   2178  OD2 ASP A 143      12.562 -29.349  43.662  1.00  0.64           O  
ATOM   2179  H   ASP A 143      13.492 -26.764  40.981  1.00  0.64           H  
ATOM   2180  HA  ASP A 143      15.428 -28.880  41.092  1.00  0.64           H  
ATOM   2181 1HB  ASP A 143      12.396 -28.918  41.112  1.00  0.64           H  
ATOM   2182 2HB  ASP A 143      13.363 -30.385  41.254  1.00  0.64           H  
ATOM   2183  N   GLY A 144      13.630 -28.665  38.344  1.00  0.63           N  
ATOM   2184  CA  GLY A 144      13.568 -29.093  36.956  1.00  0.63           C  
ATOM   2185  C   GLY A 144      14.905 -28.832  36.279  1.00  0.63           C  
ATOM   2186  O   GLY A 144      15.437 -29.692  35.565  1.00  0.63           O  
ATOM   2187  H   GLY A 144      12.983 -27.937  38.660  1.00  0.63           H  
ATOM   2188 1HA  GLY A 144      13.323 -30.155  36.908  1.00  0.63           H  
ATOM   2189 2HA  GLY A 144      12.776 -28.546  36.448  1.00  0.63           H  
ATOM   2190  N   ALA A 145      15.468 -27.648  36.528  1.00  0.62           N  
ATOM   2191  CA  ALA A 145      16.754 -27.286  35.967  1.00  0.62           C  
ATOM   2192  C   ALA A 145      17.827 -28.278  36.432  1.00  0.62           C  
ATOM   2193  O   ALA A 145      18.666 -28.717  35.636  1.00  0.62           O  
ATOM   2194  CB  ALA A 145      17.103 -25.856  36.384  1.00  0.62           C  
ATOM   2195  H   ALA A 145      14.968 -26.972  37.109  1.00  0.62           H  
ATOM   2196  HA  ALA A 145      16.679 -27.342  34.881  1.00  0.62           H  
ATOM   2197 1HB  ALA A 145      18.029 -25.552  35.952  1.00  0.62           H  
ATOM   2198 2HB  ALA A 145      16.316 -25.183  36.042  1.00  0.62           H  
ATOM   2199 3HB  ALA A 145      17.176 -25.798  37.462  1.00  0.62           H  
ATOM   2200  N   LEU A 146      17.766 -28.679  37.710  1.00  0.62           N  
ATOM   2201  CA  LEU A 146      18.715 -29.645  38.253  1.00  0.62           C  
ATOM   2202  C   LEU A 146      18.553 -31.023  37.618  1.00  0.62           C  
ATOM   2203  O   LEU A 146      19.550 -31.664  37.273  1.00  0.62           O  
ATOM   2204  CB  LEU A 146      18.553 -29.745  39.780  1.00  0.62           C  
ATOM   2205  CG  LEU A 146      19.021 -28.527  40.567  1.00  0.62           C  
ATOM   2206  CD1 LEU A 146      18.600 -28.643  42.020  1.00  0.62           C  
ATOM   2207  CD2 LEU A 146      20.508 -28.467  40.467  1.00  0.62           C  
ATOM   2208  H   LEU A 146      17.058 -28.275  38.323  1.00  0.62           H  
ATOM   2209  HA  LEU A 146      19.721 -29.290  38.042  1.00  0.62           H  
ATOM   2210 1HB  LEU A 146      17.505 -29.899  40.007  1.00  0.62           H  
ATOM   2211 2HB  LEU A 146      19.111 -30.609  40.135  1.00  0.62           H  
ATOM   2212  HG  LEU A 146      18.582 -27.624  40.146  1.00  0.62           H  
ATOM   2213 1HD1 LEU A 146      18.951 -27.769  42.569  1.00  0.62           H  
ATOM   2214 2HD1 LEU A 146      17.514 -28.694  42.086  1.00  0.62           H  
ATOM   2215 3HD1 LEU A 146      19.032 -29.541  42.452  1.00  0.62           H  
ATOM   2216 1HD2 LEU A 146      20.882 -27.605  41.014  1.00  0.62           H  
ATOM   2217 2HD2 LEU A 146      20.941 -29.375  40.887  1.00  0.62           H  
ATOM   2218 3HD2 LEU A 146      20.774 -28.398  39.435  1.00  0.62           H  
ATOM   2219  N   GLU A 147      17.311 -31.473  37.399  1.00  0.62           N  
ATOM   2220  CA  GLU A 147      17.137 -32.782  36.775  1.00  0.62           C  
ATOM   2221  C   GLU A 147      17.718 -32.759  35.366  1.00  0.62           C  
ATOM   2222  O   GLU A 147      18.366 -33.725  34.935  1.00  0.62           O  
ATOM   2223  CB  GLU A 147      15.663 -33.225  36.747  1.00  0.62           C  
ATOM   2224  CG  GLU A 147      15.071 -33.609  38.115  1.00  0.62           C  
ATOM   2225  CD  GLU A 147      13.621 -34.099  38.041  1.00  0.62           C  
ATOM   2226  OE1 GLU A 147      13.040 -34.057  36.979  1.00  0.62           O  
ATOM   2227  OE2 GLU A 147      13.109 -34.524  39.054  1.00  0.62           O  
ATOM   2228  H   GLU A 147      16.505 -30.922  37.701  1.00  0.62           H  
ATOM   2229  HA  GLU A 147      17.694 -33.516  37.356  1.00  0.62           H  
ATOM   2230 1HB  GLU A 147      15.056 -32.411  36.344  1.00  0.62           H  
ATOM   2231 2HB  GLU A 147      15.553 -34.077  36.077  1.00  0.62           H  
ATOM   2232 1HG  GLU A 147      15.686 -34.392  38.556  1.00  0.62           H  
ATOM   2233 2HG  GLU A 147      15.120 -32.739  38.768  1.00  0.62           H  
ATOM   2234  N   PHE A 148      17.525 -31.642  34.654  1.00  0.63           N  
ATOM   2235  CA  PHE A 148      18.084 -31.505  33.320  1.00  0.63           C  
ATOM   2236  C   PHE A 148      19.593 -31.636  33.371  1.00  0.63           C  
ATOM   2237  O   PHE A 148      20.191 -32.420  32.634  1.00  0.63           O  
ATOM   2238  CB  PHE A 148      17.769 -30.145  32.704  1.00  0.63           C  
ATOM   2239  CG  PHE A 148      18.434 -29.963  31.369  1.00  0.63           C  
ATOM   2240  CD1 PHE A 148      17.853 -30.426  30.224  1.00  0.63           C  
ATOM   2241  CD2 PHE A 148      19.681 -29.369  31.276  1.00  0.63           C  
ATOM   2242  CE1 PHE A 148      18.487 -30.293  29.022  1.00  0.63           C  
ATOM   2243  CE2 PHE A 148      20.321 -29.237  30.066  1.00  0.63           C  
ATOM   2244  CZ  PHE A 148      19.722 -29.700  28.940  1.00  0.63           C  
ATOM   2245  H   PHE A 148      16.963 -30.883  35.049  1.00  0.63           H  
ATOM   2246  HA  PHE A 148      17.681 -32.295  32.687  1.00  0.63           H  
ATOM   2247 1HB  PHE A 148      16.694 -30.036  32.580  1.00  0.63           H  
ATOM   2248 2HB  PHE A 148      18.102 -29.352  33.355  1.00  0.63           H  
ATOM   2249  HD1 PHE A 148      16.880 -30.911  30.274  1.00  0.63           H  
ATOM   2250  HD2 PHE A 148      20.159 -29.005  32.182  1.00  0.63           H  
ATOM   2251  HE1 PHE A 148      18.009 -30.677  28.123  1.00  0.63           H  
ATOM   2252  HE2 PHE A 148      21.301 -28.765  30.007  1.00  0.63           H  
ATOM   2253  HZ  PHE A 148      20.218 -29.608  27.976  1.00  0.63           H  
ATOM   2254  N   ALA A 149      20.222 -30.857  34.246  1.00  0.65           N  
ATOM   2255  CA  ALA A 149      21.668 -30.862  34.322  1.00  0.65           C  
ATOM   2256  C   ALA A 149      22.232 -32.222  34.672  1.00  0.65           C  
ATOM   2257  O   ALA A 149      23.233 -32.655  34.102  1.00  0.65           O  
ATOM   2258  CB  ALA A 149      22.125 -29.856  35.336  1.00  0.65           C  
ATOM   2259  H   ALA A 149      19.684 -30.230  34.847  1.00  0.65           H  
ATOM   2260  HA  ALA A 149      22.049 -30.602  33.343  1.00  0.65           H  
ATOM   2261 1HB  ALA A 149      23.190 -29.864  35.323  1.00  0.65           H  
ATOM   2262 2HB  ALA A 149      21.758 -28.875  35.062  1.00  0.65           H  
ATOM   2263 3HB  ALA A 149      21.751 -30.123  36.327  1.00  0.65           H  
ATOM   2264  N   LYS A 150      21.566 -32.944  35.558  1.00  0.66           N  
ATOM   2265  CA  LYS A 150      22.058 -34.258  35.926  1.00  0.66           C  
ATOM   2266  C   LYS A 150      21.901 -35.241  34.759  1.00  0.66           C  
ATOM   2267  O   LYS A 150      22.767 -36.088  34.532  1.00  0.66           O  
ATOM   2268  CB  LYS A 150      21.339 -34.725  37.187  1.00  0.66           C  
ATOM   2269  CG  LYS A 150      21.742 -33.903  38.429  1.00  0.66           C  
ATOM   2270  CD  LYS A 150      20.992 -34.309  39.687  1.00  0.66           C  
ATOM   2271  CE  LYS A 150      21.331 -33.346  40.846  1.00  0.66           C  
ATOM   2272  NZ  LYS A 150      22.765 -33.425  41.248  1.00  0.66           N  
ATOM   2273  H   LYS A 150      20.737 -32.562  36.017  1.00  0.66           H  
ATOM   2274  HA  LYS A 150      23.121 -34.175  36.151  1.00  0.66           H  
ATOM   2275 1HB  LYS A 150      20.259 -34.620  37.047  1.00  0.66           H  
ATOM   2276 2HB  LYS A 150      21.555 -35.775  37.371  1.00  0.66           H  
ATOM   2277 1HG  LYS A 150      22.810 -34.026  38.607  1.00  0.66           H  
ATOM   2278 2HG  LYS A 150      21.556 -32.847  38.237  1.00  0.66           H  
ATOM   2279 1HD  LYS A 150      19.917 -34.269  39.492  1.00  0.66           H  
ATOM   2280 2HD  LYS A 150      21.260 -35.326  39.970  1.00  0.66           H  
ATOM   2281 1HE  LYS A 150      21.121 -32.323  40.520  1.00  0.66           H  
ATOM   2282 2HE  LYS A 150      20.708 -33.576  41.707  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 150      22.959 -32.741  41.999  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 150      22.993 -34.346  41.567  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 150      23.341 -33.186  40.458  1.00  0.66           H  
ATOM   2286  N   THR A 151      20.802 -35.111  34.009  1.00  0.67           N  
ATOM   2287  CA  THR A 151      20.507 -35.969  32.866  1.00  0.67           C  
ATOM   2288  C   THR A 151      21.441 -35.740  31.669  1.00  0.67           C  
ATOM   2289  O   THR A 151      21.914 -36.695  31.048  1.00  0.67           O  
ATOM   2290  CB  THR A 151      19.059 -35.736  32.398  1.00  0.67           C  
ATOM   2291  OG1 THR A 151      18.154 -36.051  33.467  1.00  0.67           O  
ATOM   2292  CG2 THR A 151      18.746 -36.586  31.177  1.00  0.67           C  
ATOM   2293  H   THR A 151      20.112 -34.400  34.256  1.00  0.67           H  
ATOM   2294  HA  THR A 151      20.612 -37.005  33.184  1.00  0.67           H  
ATOM   2295  HB  THR A 151      18.933 -34.694  32.149  1.00  0.67           H  
ATOM   2296  HG1 THR A 151      18.238 -35.352  34.163  1.00  0.67           H  
ATOM   2297 1HG2 THR A 151      17.723 -36.398  30.859  1.00  0.67           H  
ATOM   2298 2HG2 THR A 151      19.432 -36.325  30.370  1.00  0.67           H  
ATOM   2299 3HG2 THR A 151      18.864 -37.638  31.426  1.00  0.67           H  
ATOM   2300  N   TYR A 152      21.674 -34.469  31.336  1.00  0.68           N  
ATOM   2301  CA  TYR A 152      22.481 -34.070  30.183  1.00  0.68           C  
ATOM   2302  C   TYR A 152      23.968 -33.865  30.469  1.00  0.68           C  
ATOM   2303  O   TYR A 152      24.797 -34.021  29.559  1.00  0.68           O  
ATOM   2304  CB  TYR A 152      21.845 -32.839  29.549  1.00  0.68           C  
ATOM   2305  CG  TYR A 152      20.580 -33.204  28.814  1.00  0.68           C  
ATOM   2306  CD1 TYR A 152      19.398 -33.344  29.497  1.00  0.68           C  
ATOM   2307  CD2 TYR A 152      20.609 -33.388  27.443  1.00  0.68           C  
ATOM   2308  CE1 TYR A 152      18.242 -33.678  28.835  1.00  0.68           C  
ATOM   2309  CE2 TYR A 152      19.451 -33.721  26.771  1.00  0.68           C  
ATOM   2310  CZ  TYR A 152      18.270 -33.868  27.466  1.00  0.68           C  
ATOM   2311  OH  TYR A 152      17.116 -34.207  26.800  1.00  0.68           O  
ATOM   2312  H   TYR A 152      21.238 -33.740  31.898  1.00  0.68           H  
ATOM   2313  HA  TYR A 152      22.417 -34.874  29.451  1.00  0.68           H  
ATOM   2314 1HB  TYR A 152      21.598 -32.110  30.326  1.00  0.68           H  
ATOM   2315 2HB  TYR A 152      22.530 -32.372  28.857  1.00  0.68           H  
ATOM   2316  HD1 TYR A 152      19.375 -33.189  30.558  1.00  0.68           H  
ATOM   2317  HD2 TYR A 152      21.544 -33.273  26.896  1.00  0.68           H  
ATOM   2318  HE1 TYR A 152      17.311 -33.788  29.389  1.00  0.68           H  
ATOM   2319  HE2 TYR A 152      19.470 -33.871  25.693  1.00  0.68           H  
ATOM   2320  HH  TYR A 152      16.388 -34.251  27.426  1.00  0.68           H  
ATOM   2321  N   GLY A 153      24.313 -33.496  31.704  1.00  0.68           N  
ATOM   2322  CA  GLY A 153      25.693 -33.294  32.115  1.00  0.68           C  
ATOM   2323  C   GLY A 153      26.136 -31.837  32.123  1.00  0.68           C  
ATOM   2324  O   GLY A 153      26.000 -31.115  31.129  1.00  0.68           O  
ATOM   2325  H   GLY A 153      23.608 -33.350  32.419  1.00  0.68           H  
ATOM   2326 1HA  GLY A 153      25.810 -33.701  33.121  1.00  0.68           H  
ATOM   2327 2HA  GLY A 153      26.351 -33.875  31.473  1.00  0.68           H  
ATOM   2328  N   TYR A 154      26.756 -31.449  33.225  1.00  0.68           N  
ATOM   2329  CA  TYR A 154      27.275 -30.107  33.428  1.00  0.68           C  
ATOM   2330  C   TYR A 154      28.505 -29.852  32.568  1.00  0.68           C  
ATOM   2331  O   TYR A 154      29.195 -30.802  32.199  1.00  0.68           O  
ATOM   2332  CB  TYR A 154      27.669 -29.903  34.884  1.00  0.68           C  
ATOM   2333  CG  TYR A 154      26.572 -29.739  35.822  1.00  0.68           C  
ATOM   2334  CD1 TYR A 154      26.217 -30.755  36.690  1.00  0.68           C  
ATOM   2335  CD2 TYR A 154      25.939 -28.547  35.848  1.00  0.68           C  
ATOM   2336  CE1 TYR A 154      25.204 -30.545  37.592  1.00  0.68           C  
ATOM   2337  CE2 TYR A 154      24.961 -28.328  36.720  1.00  0.68           C  
ATOM   2338  CZ  TYR A 154      24.576 -29.319  37.608  1.00  0.68           C  
ATOM   2339  OH  TYR A 154      23.561 -29.086  38.481  1.00  0.68           O  
ATOM   2340  H   TYR A 154      26.845 -32.115  33.980  1.00  0.68           H  
ATOM   2341  HA  TYR A 154      26.496 -29.404  33.164  1.00  0.68           H  
ATOM   2342 1HB  TYR A 154      28.263 -30.755  35.213  1.00  0.68           H  
ATOM   2343 2HB  TYR A 154      28.309 -29.029  34.967  1.00  0.68           H  
ATOM   2344  HD1 TYR A 154      26.739 -31.711  36.661  1.00  0.68           H  
ATOM   2345  HD2 TYR A 154      26.235 -27.768  35.164  1.00  0.68           H  
ATOM   2346  HE1 TYR A 154      24.902 -31.330  38.288  1.00  0.68           H  
ATOM   2347  HE2 TYR A 154      24.494 -27.378  36.716  1.00  0.68           H  
ATOM   2348  HH  TYR A 154      23.634 -29.662  39.269  1.00  0.68           H  
ATOM   2349  N   PRO A 155      28.801 -28.585  32.251  1.00  0.67           N  
ATOM   2350  CA  PRO A 155      28.063 -27.333  32.429  1.00  0.67           C  
ATOM   2351  C   PRO A 155      26.764 -27.223  31.636  1.00  0.67           C  
ATOM   2352  O   PRO A 155      26.634 -27.811  30.549  1.00  0.67           O  
ATOM   2353  CB  PRO A 155      29.072 -26.279  31.971  1.00  0.67           C  
ATOM   2354  CG  PRO A 155      30.414 -26.963  32.017  1.00  0.67           C  
ATOM   2355  CD  PRO A 155      30.116 -28.393  31.656  1.00  0.67           C  
ATOM   2356  HA  PRO A 155      27.853 -27.205  33.498  1.00  0.67           H  
ATOM   2357 1HB  PRO A 155      28.804 -25.927  30.992  1.00  0.67           H  
ATOM   2358 2HB  PRO A 155      29.019 -25.407  32.641  1.00  0.67           H  
ATOM   2359 1HG  PRO A 155      31.110 -26.486  31.310  1.00  0.67           H  
ATOM   2360 2HG  PRO A 155      30.857 -26.866  33.018  1.00  0.67           H  
ATOM   2361 1HD  PRO A 155      30.062 -28.521  30.563  1.00  0.67           H  
ATOM   2362 2HD  PRO A 155      30.849 -29.076  32.113  1.00  0.67           H  
ATOM   2363  N   VAL A 156      25.828 -26.438  32.156  1.00  0.67           N  
ATOM   2364  CA  VAL A 156      24.609 -26.145  31.412  1.00  0.67           C  
ATOM   2365  C   VAL A 156      24.370 -24.646  31.361  1.00  0.67           C  
ATOM   2366  O   VAL A 156      24.837 -23.894  32.218  1.00  0.67           O  
ATOM   2367  CB  VAL A 156      23.371 -26.817  32.023  1.00  0.67           C  
ATOM   2368  CG1 VAL A 156      23.511 -28.318  32.028  1.00  0.67           C  
ATOM   2369  CG2 VAL A 156      23.166 -26.328  33.379  1.00  0.67           C  
ATOM   2370  H   VAL A 156      25.988 -26.014  33.073  1.00  0.67           H  
ATOM   2371  HA  VAL A 156      24.717 -26.509  30.393  1.00  0.67           H  
ATOM   2372  HB  VAL A 156      22.504 -26.570  31.405  1.00  0.67           H  
ATOM   2373 1HG1 VAL A 156      22.613 -28.725  32.435  1.00  0.67           H  
ATOM   2374 2HG1 VAL A 156      23.652 -28.685  31.011  1.00  0.67           H  
ATOM   2375 3HG1 VAL A 156      24.356 -28.615  32.638  1.00  0.67           H  
ATOM   2376 1HG2 VAL A 156      22.273 -26.800  33.772  1.00  0.67           H  
ATOM   2377 2HG2 VAL A 156      24.030 -26.581  33.998  1.00  0.67           H  
ATOM   2378 3HG2 VAL A 156      23.033 -25.245  33.358  1.00  0.67           H  
ATOM   2379  N   MET A 157      23.631 -24.210  30.354  1.00  0.67           N  
ATOM   2380  CA  MET A 157      23.280 -22.809  30.239  1.00  0.67           C  
ATOM   2381  C   MET A 157      21.835 -22.610  30.655  1.00  0.67           C  
ATOM   2382  O   MET A 157      20.924 -23.306  30.196  1.00  0.67           O  
ATOM   2383  CB  MET A 157      23.512 -22.306  28.815  1.00  0.67           C  
ATOM   2384  CG  MET A 157      23.087 -20.860  28.575  1.00  0.67           C  
ATOM   2385  SD  MET A 157      24.117 -19.610  29.280  1.00  0.67           S  
ATOM   2386  CE  MET A 157      25.401 -19.479  28.060  1.00  0.67           C  
ATOM   2387  H   MET A 157      23.269 -24.869  29.671  1.00  0.67           H  
ATOM   2388  HA  MET A 157      23.900 -22.227  30.913  1.00  0.67           H  
ATOM   2389 1HB  MET A 157      24.565 -22.383  28.580  1.00  0.67           H  
ATOM   2390 2HB  MET A 157      22.969 -22.947  28.110  1.00  0.67           H  
ATOM   2391 1HG  MET A 157      23.065 -20.687  27.524  1.00  0.67           H  
ATOM   2392 2HG  MET A 157      22.103 -20.725  28.972  1.00  0.67           H  
ATOM   2393 1HE  MET A 157      26.124 -18.725  28.373  1.00  0.67           H  
ATOM   2394 2HE  MET A 157      25.897 -20.436  27.949  1.00  0.67           H  
ATOM   2395 3HE  MET A 157      24.966 -19.183  27.105  1.00  0.67           H  
ATOM   2396  N   ILE A 158      21.625 -21.644  31.521  1.00  0.69           N  
ATOM   2397  CA  ILE A 158      20.294 -21.331  31.980  1.00  0.69           C  
ATOM   2398  C   ILE A 158      19.880 -20.053  31.281  1.00  0.69           C  
ATOM   2399  O   ILE A 158      20.609 -19.055  31.310  1.00  0.69           O  
ATOM   2400  CB  ILE A 158      20.256 -21.197  33.497  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158      20.698 -22.509  34.148  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158      18.904 -20.880  33.917  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158      20.875 -22.392  35.620  1.00  0.69           C  
ATOM   2404  H   ILE A 158      22.415 -21.105  31.867  1.00  0.69           H  
ATOM   2405  HA  ILE A 158      19.606 -22.119  31.684  1.00  0.69           H  
ATOM   2406  HB  ILE A 158      20.943 -20.411  33.822  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158      19.962 -23.273  33.953  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158      21.650 -22.825  33.715  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158      18.882 -20.813  34.970  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158      18.596 -19.934  33.471  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158      18.242 -21.677  33.591  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158      21.176 -23.325  36.014  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158      21.634 -21.644  35.845  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158      19.940 -22.103  36.075  1.00  0.69           H  
ATOM   2415  N   LYS A 159      18.749 -20.108  30.580  1.00  0.72           N  
ATOM   2416  CA  LYS A 159      18.348 -18.986  29.756  1.00  0.72           C  
ATOM   2417  C   LYS A 159      16.945 -18.462  29.993  1.00  0.72           C  
ATOM   2418  O   LYS A 159      15.976 -19.213  30.055  1.00  0.72           O  
ATOM   2419  CB  LYS A 159      18.394 -19.426  28.297  1.00  0.72           C  
ATOM   2420  CG  LYS A 159      19.742 -19.823  27.748  1.00  0.72           C  
ATOM   2421  CD  LYS A 159      19.662 -20.049  26.260  1.00  0.72           C  
ATOM   2422  CE  LYS A 159      21.007 -20.266  25.633  1.00  0.72           C  
ATOM   2423  NZ  LYS A 159      20.892 -20.455  24.194  1.00  0.72           N  
ATOM   2424  H   LYS A 159      18.171 -20.947  30.599  1.00  0.72           H  
ATOM   2425  HA  LYS A 159      19.043 -18.170  29.922  1.00  0.72           H  
ATOM   2426 1HB  LYS A 159      17.782 -20.318  28.215  1.00  0.72           H  
ATOM   2427 2HB  LYS A 159      17.943 -18.678  27.663  1.00  0.72           H  
ATOM   2428 1HG  LYS A 159      20.514 -19.135  27.993  1.00  0.72           H  
ATOM   2429 2HG  LYS A 159      19.988 -20.785  28.192  1.00  0.72           H  
ATOM   2430 1HD  LYS A 159      19.070 -20.944  26.072  1.00  0.72           H  
ATOM   2431 2HD  LYS A 159      19.176 -19.202  25.783  1.00  0.72           H  
ATOM   2432 1HE  LYS A 159      21.624 -19.391  25.830  1.00  0.72           H  
ATOM   2433 2HE  LYS A 159      21.477 -21.148  26.052  1.00  0.72           H  
ATOM   2434 1HZ  LYS A 159      21.799 -20.583  23.784  1.00  0.72           H  
ATOM   2435 2HZ  LYS A 159      20.333 -21.303  24.034  1.00  0.72           H  
ATOM   2436 3HZ  LYS A 159      20.434 -19.641  23.813  1.00  0.72           H  
ATOM   2437  N   ALA A 160      16.804 -17.152  30.051  1.00  0.77           N  
ATOM   2438  CA  ALA A 160      15.465 -16.593  30.102  1.00  0.77           C  
ATOM   2439  C   ALA A 160      14.717 -16.927  28.811  1.00  0.77           C  
ATOM   2440  O   ALA A 160      15.255 -16.744  27.718  1.00  0.77           O  
ATOM   2441  CB  ALA A 160      15.530 -15.100  30.289  1.00  0.77           C  
ATOM   2442  H   ALA A 160      17.630 -16.557  30.088  1.00  0.77           H  
ATOM   2443  HA  ALA A 160      14.931 -17.037  30.941  1.00  0.77           H  
ATOM   2444 1HB  ALA A 160      14.518 -14.699  30.334  1.00  0.77           H  
ATOM   2445 2HB  ALA A 160      16.058 -14.884  31.218  1.00  0.77           H  
ATOM   2446 3HB  ALA A 160      16.057 -14.655  29.456  1.00  0.77           H  
ATOM   2447  N   ALA A 161      13.448 -17.307  28.920  1.00  0.84           N  
ATOM   2448  CA  ALA A 161      12.593 -17.634  27.768  1.00  0.84           C  
ATOM   2449  C   ALA A 161      12.433 -16.456  26.827  1.00  0.84           C  
ATOM   2450  O   ALA A 161      12.189 -16.628  25.629  1.00  0.84           O  
ATOM   2451  CB  ALA A 161      11.243 -18.123  28.237  1.00  0.84           C  
ATOM   2452  H   ALA A 161      13.061 -17.403  29.851  1.00  0.84           H  
ATOM   2453  HA  ALA A 161      13.056 -18.429  27.209  1.00  0.84           H  
ATOM   2454 1HB  ALA A 161      10.630 -18.395  27.370  1.00  0.84           H  
ATOM   2455 2HB  ALA A 161      11.374 -18.996  28.880  1.00  0.84           H  
ATOM   2456 3HB  ALA A 161      10.746 -17.331  28.799  1.00  0.84           H  
ATOM   2457  N   LEU A 162      12.494 -15.254  27.384  1.00  0.93           N  
ATOM   2458  CA  LEU A 162      12.325 -14.044  26.600  1.00  0.93           C  
ATOM   2459  C   LEU A 162      13.655 -13.327  26.346  1.00  0.93           C  
ATOM   2460  O   LEU A 162      13.665 -12.182  25.901  1.00  0.93           O  
ATOM   2461  CB  LEU A 162      11.379 -13.094  27.313  1.00  0.93           C  
ATOM   2462  CG  LEU A 162       9.989 -13.643  27.617  1.00  0.93           C  
ATOM   2463  CD1 LEU A 162       9.194 -12.557  28.300  1.00  0.93           C  
ATOM   2464  CD2 LEU A 162       9.325 -14.135  26.353  1.00  0.93           C  
ATOM   2465  H   LEU A 162      12.685 -15.183  28.372  1.00  0.93           H  
ATOM   2466  HA  LEU A 162      11.890 -14.310  25.636  1.00  0.93           H  
ATOM   2467 1HB  LEU A 162      11.833 -12.804  28.257  1.00  0.93           H  
ATOM   2468 2HB  LEU A 162      11.260 -12.200  26.699  1.00  0.93           H  
ATOM   2469  HG  LEU A 162      10.080 -14.478  28.316  1.00  0.93           H  
ATOM   2470 1HD1 LEU A 162       8.203 -12.930  28.561  1.00  0.93           H  
ATOM   2471 2HD1 LEU A 162       9.713 -12.244  29.189  1.00  0.93           H  
ATOM   2472 3HD1 LEU A 162       9.093 -11.708  27.625  1.00  0.93           H  
ATOM   2473 1HD2 LEU A 162       8.337 -14.533  26.584  1.00  0.93           H  
ATOM   2474 2HD2 LEU A 162       9.225 -13.308  25.652  1.00  0.93           H  
ATOM   2475 3HD2 LEU A 162       9.928 -14.921  25.898  1.00  0.93           H  
ATOM   2476  N   GLY A 163      14.780 -13.968  26.672  1.00  1.01           N  
ATOM   2477  CA  GLY A 163      16.072 -13.305  26.533  1.00  1.01           C  
ATOM   2478  C   GLY A 163      16.670 -13.440  25.141  1.00  1.01           C  
ATOM   2479  O   GLY A 163      16.004 -13.880  24.202  1.00  1.01           O  
ATOM   2480  H   GLY A 163      14.759 -14.927  27.013  1.00  1.01           H  
ATOM   2481 1HA  GLY A 163      15.964 -12.256  26.768  1.00  1.01           H  
ATOM   2482 2HA  GLY A 163      16.760 -13.719  27.268  1.00  1.01           H  
ATOM   2483  N   GLY A 164      17.938 -13.034  25.008  1.00  1.07           N  
ATOM   2484  CA  GLY A 164      18.644 -13.092  23.727  1.00  1.07           C  
ATOM   2485  C   GLY A 164      20.009 -12.399  23.785  1.00  1.07           C  
ATOM   2486  O   GLY A 164      21.038 -12.964  23.424  1.00  1.07           O  
ATOM   2487  H   GLY A 164      18.425 -12.693  25.820  1.00  1.07           H  
ATOM   2488 1HA  GLY A 164      18.779 -14.136  23.431  1.00  1.07           H  
ATOM   2489 2HA  GLY A 164      18.032 -12.626  22.954  1.00  1.07           H  
ATOM   2490  N   GLY A 165      20.016 -11.179  24.316  1.00  1.09           N  
ATOM   2491  CA  GLY A 165      21.207 -10.318  24.373  1.00  1.09           C  
ATOM   2492  C   GLY A 165      22.180 -10.603  25.521  1.00  1.09           C  
ATOM   2493  O   GLY A 165      22.964  -9.733  25.893  1.00  1.09           O  
ATOM   2494  H   GLY A 165      19.134 -10.798  24.622  1.00  1.09           H  
ATOM   2495 1HA  GLY A 165      21.747 -10.410  23.429  1.00  1.09           H  
ATOM   2496 2HA  GLY A 165      20.884  -9.280  24.434  1.00  1.09           H  
ATOM   2497  N   GLY A 166      22.038 -11.756  26.163  1.00  1.07           N  
ATOM   2498  CA  GLY A 166      22.896 -12.171  27.273  1.00  1.07           C  
ATOM   2499  C   GLY A 166      22.367 -11.756  28.639  1.00  1.07           C  
ATOM   2500  O   GLY A 166      22.788 -12.282  29.670  1.00  1.07           O  
ATOM   2501  H   GLY A 166      21.361 -12.414  25.804  1.00  1.07           H  
ATOM   2502 1HA  GLY A 166      23.028 -13.251  27.238  1.00  1.07           H  
ATOM   2503 2HA  GLY A 166      23.881 -11.735  27.127  1.00  1.07           H  
ATOM   2504  N   ARG A 167      21.382 -10.864  28.644  1.00  1.00           N  
ATOM   2505  CA  ARG A 167      20.805 -10.347  29.881  1.00  1.00           C  
ATOM   2506  C   ARG A 167      20.220 -11.446  30.751  1.00  1.00           C  
ATOM   2507  O   ARG A 167      20.323 -11.413  31.971  1.00  1.00           O  
ATOM   2508  CB  ARG A 167      19.706  -9.336  29.552  1.00  1.00           C  
ATOM   2509  CG  ARG A 167      20.200  -7.985  29.024  1.00  1.00           C  
ATOM   2510  CD  ARG A 167      19.069  -7.033  28.672  1.00  1.00           C  
ATOM   2511  NE  ARG A 167      18.425  -7.376  27.400  1.00  1.00           N  
ATOM   2512  CZ  ARG A 167      17.355  -6.733  26.861  1.00  1.00           C  
ATOM   2513  NH1 ARG A 167      16.796  -5.724  27.488  1.00  1.00           N  
ATOM   2514  NH2 ARG A 167      16.882  -7.121  25.686  1.00  1.00           N  
ATOM   2515  H   ARG A 167      21.074 -10.494  27.758  1.00  1.00           H  
ATOM   2516  HA  ARG A 167      21.590  -9.841  30.444  1.00  1.00           H  
ATOM   2517 1HB  ARG A 167      19.037  -9.758  28.803  1.00  1.00           H  
ATOM   2518 2HB  ARG A 167      19.114  -9.144  30.449  1.00  1.00           H  
ATOM   2519 1HG  ARG A 167      20.816  -7.510  29.788  1.00  1.00           H  
ATOM   2520 2HG  ARG A 167      20.803  -8.150  28.126  1.00  1.00           H  
ATOM   2521 1HD  ARG A 167      18.312  -7.069  29.456  1.00  1.00           H  
ATOM   2522 2HD  ARG A 167      19.460  -6.019  28.593  1.00  1.00           H  
ATOM   2523  HE  ARG A 167      18.823  -8.136  26.872  1.00  1.00           H  
ATOM   2524 1HH1 ARG A 167      17.156  -5.422  28.378  1.00  1.00           H  
ATOM   2525 2HH1 ARG A 167      15.999  -5.250  27.077  1.00  1.00           H  
ATOM   2526 1HH2 ARG A 167      17.310  -7.890  25.200  1.00  1.00           H  
ATOM   2527 2HH2 ARG A 167      16.083  -6.626  25.254  1.00  1.00           H  
ATOM   2528  N   GLY A 168      19.645 -12.443  30.109  1.00  0.92           N  
ATOM   2529  CA  GLY A 168      19.007 -13.549  30.791  1.00  0.92           C  
ATOM   2530  C   GLY A 168      19.812 -14.838  30.722  1.00  0.92           C  
ATOM   2531  O   GLY A 168      19.221 -15.913  30.832  1.00  0.92           O  
ATOM   2532  H   GLY A 168      19.640 -12.423  29.104  1.00  0.92           H  
ATOM   2533 1HA  GLY A 168      18.834 -13.284  31.835  1.00  0.92           H  
ATOM   2534 2HA  GLY A 168      18.032 -13.709  30.346  1.00  0.92           H  
ATOM   2535  N   MET A 169      21.128 -14.766  30.447  1.00  0.84           N  
ATOM   2536  CA  MET A 169      21.894 -16.011  30.291  1.00  0.84           C  
ATOM   2537  C   MET A 169      23.064 -16.201  31.261  1.00  0.84           C  
ATOM   2538  O   MET A 169      23.914 -15.315  31.424  1.00  0.84           O  
ATOM   2539  CB  MET A 169      22.380 -16.113  28.848  1.00  0.84           C  
ATOM   2540  CG  MET A 169      21.261 -16.409  27.902  1.00  0.84           C  
ATOM   2541  SD  MET A 169      20.294 -14.998  27.349  1.00  0.84           S  
ATOM   2542  CE  MET A 169      18.930 -15.977  26.747  1.00  0.84           C  
ATOM   2543  H   MET A 169      21.598 -13.865  30.341  1.00  0.84           H  
ATOM   2544  HA  MET A 169      21.218 -16.842  30.465  1.00  0.84           H  
ATOM   2545 1HB  MET A 169      22.848 -15.183  28.558  1.00  0.84           H  
ATOM   2546 2HB  MET A 169      23.123 -16.895  28.762  1.00  0.84           H  
ATOM   2547 1HG  MET A 169      21.633 -16.949  27.035  1.00  0.84           H  
ATOM   2548 2HG  MET A 169      20.584 -17.042  28.439  1.00  0.84           H  
ATOM   2549 1HE  MET A 169      18.185 -15.361  26.332  1.00  0.84           H  
ATOM   2550 2HE  MET A 169      19.284 -16.669  25.984  1.00  0.84           H  
ATOM   2551 3HE  MET A 169      18.504 -16.527  27.574  1.00  0.84           H  
ATOM   2552  N   ARG A 170      23.100 -17.390  31.893  1.00  0.77           N  
ATOM   2553  CA  ARG A 170      24.141 -17.753  32.867  1.00  0.77           C  
ATOM   2554  C   ARG A 170      24.630 -19.208  32.691  1.00  0.77           C  
ATOM   2555  O   ARG A 170      23.834 -20.096  32.391  1.00  0.77           O  
ATOM   2556  CB  ARG A 170      23.579 -17.596  34.278  1.00  0.77           C  
ATOM   2557  CG  ARG A 170      23.157 -16.163  34.675  1.00  0.77           C  
ATOM   2558  CD  ARG A 170      24.329 -15.267  34.846  1.00  0.77           C  
ATOM   2559  NE  ARG A 170      23.945 -13.939  35.308  1.00  0.77           N  
ATOM   2560  CZ  ARG A 170      23.605 -12.897  34.508  1.00  0.77           C  
ATOM   2561  NH1 ARG A 170      23.615 -13.002  33.195  1.00  0.77           N  
ATOM   2562  NH2 ARG A 170      23.271 -11.738  35.051  1.00  0.77           N  
ATOM   2563  H   ARG A 170      22.344 -18.052  31.702  1.00  0.77           H  
ATOM   2564  HA  ARG A 170      24.989 -17.082  32.735  1.00  0.77           H  
ATOM   2565 1HB  ARG A 170      22.698 -18.234  34.390  1.00  0.77           H  
ATOM   2566 2HB  ARG A 170      24.320 -17.937  35.003  1.00  0.77           H  
ATOM   2567 1HG  ARG A 170      22.490 -15.736  33.932  1.00  0.77           H  
ATOM   2568 2HG  ARG A 170      22.629 -16.212  35.629  1.00  0.77           H  
ATOM   2569 1HD  ARG A 170      25.006 -15.698  35.581  1.00  0.77           H  
ATOM   2570 2HD  ARG A 170      24.848 -15.159  33.895  1.00  0.77           H  
ATOM   2571  HE  ARG A 170      23.924 -13.785  36.297  1.00  0.77           H  
ATOM   2572 1HH1 ARG A 170      23.869 -13.882  32.722  1.00  0.77           H  
ATOM   2573 2HH1 ARG A 170      23.388 -12.190  32.636  1.00  0.77           H  
ATOM   2574 1HH2 ARG A 170      23.256 -11.627  36.052  1.00  0.77           H  
ATOM   2575 2HH2 ARG A 170      23.023 -10.959  34.454  1.00  0.77           H  
ATOM   2576  N   VAL A 171      25.918 -19.482  32.937  1.00  0.72           N  
ATOM   2577  CA  VAL A 171      26.394 -20.876  32.844  1.00  0.72           C  
ATOM   2578  C   VAL A 171      26.658 -21.456  34.223  1.00  0.72           C  
ATOM   2579  O   VAL A 171      27.324 -20.837  35.056  1.00  0.72           O  
ATOM   2580  CB  VAL A 171      27.667 -21.018  31.981  1.00  0.72           C  
ATOM   2581  CG1 VAL A 171      28.139 -22.494  31.955  1.00  0.72           C  
ATOM   2582  CG2 VAL A 171      27.372 -20.569  30.608  1.00  0.72           C  
ATOM   2583  H   VAL A 171      26.562 -18.743  33.182  1.00  0.72           H  
ATOM   2584  HA  VAL A 171      25.620 -21.477  32.372  1.00  0.72           H  
ATOM   2585  HB  VAL A 171      28.464 -20.413  32.408  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 171      29.035 -22.579  31.341  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 171      28.365 -22.828  32.966  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 171      27.350 -23.122  31.532  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 171      28.264 -20.660  30.002  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 171      26.582 -21.198  30.201  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 171      27.050 -19.532  30.624  1.00  0.72           H  
ATOM   2592  N   ALA A 172      26.078 -22.625  34.456  1.00  0.69           N  
ATOM   2593  CA  ALA A 172      26.170 -23.340  35.715  1.00  0.69           C  
ATOM   2594  C   ALA A 172      27.039 -24.583  35.609  1.00  0.69           C  
ATOM   2595  O   ALA A 172      26.771 -25.469  34.794  1.00  0.69           O  
ATOM   2596  CB  ALA A 172      24.789 -23.741  36.143  1.00  0.69           C  
ATOM   2597  H   ALA A 172      25.553 -23.051  33.694  1.00  0.69           H  
ATOM   2598  HA  ALA A 172      26.617 -22.678  36.454  1.00  0.69           H  
ATOM   2599 1HB  ALA A 172      24.849 -24.267  37.094  1.00  0.69           H  
ATOM   2600 2HB  ALA A 172      24.159 -22.857  36.251  1.00  0.69           H  
ATOM   2601 3HB  ALA A 172      24.381 -24.390  35.384  1.00  0.69           H  
ATOM   2602  N   ARG A 173      28.099 -24.658  36.421  1.00  0.67           N  
ATOM   2603  CA  ARG A 173      28.994 -25.818  36.389  1.00  0.67           C  
ATOM   2604  C   ARG A 173      28.614 -26.907  37.397  1.00  0.67           C  
ATOM   2605  O   ARG A 173      29.088 -28.041  37.303  1.00  0.67           O  
ATOM   2606  CB  ARG A 173      30.410 -25.374  36.643  1.00  0.67           C  
ATOM   2607  CG  ARG A 173      30.965 -24.444  35.574  1.00  0.67           C  
ATOM   2608  CD  ARG A 173      32.295 -23.923  35.946  1.00  0.67           C  
ATOM   2609  NE  ARG A 173      32.206 -23.088  37.129  1.00  0.67           N  
ATOM   2610  CZ  ARG A 173      33.258 -22.535  37.769  1.00  0.67           C  
ATOM   2611  NH1 ARG A 173      34.489 -22.713  37.319  1.00  0.67           N  
ATOM   2612  NH2 ARG A 173      33.045 -21.815  38.853  1.00  0.67           N  
ATOM   2613  H   ARG A 173      28.323 -23.893  37.072  1.00  0.67           H  
ATOM   2614  HA  ARG A 173      28.953 -26.250  35.392  1.00  0.67           H  
ATOM   2615 1HB  ARG A 173      30.469 -24.866  37.605  1.00  0.67           H  
ATOM   2616 2HB  ARG A 173      31.058 -26.247  36.694  1.00  0.67           H  
ATOM   2617 1HG  ARG A 173      31.048 -24.975  34.629  1.00  0.67           H  
ATOM   2618 2HG  ARG A 173      30.287 -23.593  35.457  1.00  0.67           H  
ATOM   2619 1HD  ARG A 173      32.968 -24.751  36.161  1.00  0.67           H  
ATOM   2620 2HD  ARG A 173      32.697 -23.323  35.132  1.00  0.67           H  
ATOM   2621  HE  ARG A 173      31.257 -22.920  37.522  1.00  0.67           H  
ATOM   2622 1HH1 ARG A 173      34.649 -23.266  36.489  1.00  0.67           H  
ATOM   2623 2HH1 ARG A 173      35.269 -22.296  37.805  1.00  0.67           H  
ATOM   2624 1HH2 ARG A 173      32.078 -21.702  39.200  1.00  0.67           H  
ATOM   2625 2HH2 ARG A 173      33.813 -21.396  39.347  1.00  0.67           H  
ATOM   2626  N   ASN A 174      27.797 -26.548  38.384  1.00  0.66           N  
ATOM   2627  CA  ASN A 174      27.402 -27.484  39.436  1.00  0.66           C  
ATOM   2628  C   ASN A 174      26.043 -27.111  40.021  1.00  0.66           C  
ATOM   2629  O   ASN A 174      25.474 -26.075  39.672  1.00  0.66           O  
ATOM   2630  CB  ASN A 174      28.456 -27.543  40.530  1.00  0.66           C  
ATOM   2631  CG  ASN A 174      28.656 -26.234  41.258  1.00  0.66           C  
ATOM   2632  OD1 ASN A 174      27.720 -25.684  41.874  1.00  0.66           O  
ATOM   2633  ND2 ASN A 174      29.867 -25.721  41.207  1.00  0.66           N  
ATOM   2634  H   ASN A 174      27.447 -25.603  38.393  1.00  0.66           H  
ATOM   2635  HA  ASN A 174      27.301 -28.478  38.996  1.00  0.66           H  
ATOM   2636 1HB  ASN A 174      28.186 -28.309  41.255  1.00  0.66           H  
ATOM   2637 2HB  ASN A 174      29.408 -27.842  40.089  1.00  0.66           H  
ATOM   2638 1HD2 ASN A 174      30.066 -24.852  41.672  1.00  0.66           H  
ATOM   2639 2HD2 ASN A 174      30.592 -26.193  40.704  1.00  0.66           H  
ATOM   2640  N   ASP A 175      25.550 -27.920  40.960  1.00  0.66           N  
ATOM   2641  CA  ASP A 175      24.229 -27.689  41.548  1.00  0.66           C  
ATOM   2642  C   ASP A 175      24.085 -26.330  42.263  1.00  0.66           C  
ATOM   2643  O   ASP A 175      23.002 -25.732  42.273  1.00  0.66           O  
ATOM   2644  CB  ASP A 175      23.893 -28.799  42.559  1.00  0.66           C  
ATOM   2645  CG  ASP A 175      23.617 -30.225  41.951  1.00  0.66           C  
ATOM   2646  OD1 ASP A 175      23.475 -30.362  40.753  1.00  0.66           O  
ATOM   2647  OD2 ASP A 175      23.517 -31.175  42.714  1.00  0.66           O  
ATOM   2648  H   ASP A 175      26.080 -28.734  41.237  1.00  0.66           H  
ATOM   2649  HA  ASP A 175      23.496 -27.721  40.744  1.00  0.66           H  
ATOM   2650 1HB  ASP A 175      24.713 -28.884  43.273  1.00  0.66           H  
ATOM   2651 2HB  ASP A 175      23.011 -28.499  43.126  1.00  0.66           H  
ATOM   2652  N   ALA A 176      25.153 -25.845  42.911  1.00  0.67           N  
ATOM   2653  CA  ALA A 176      25.031 -24.578  43.633  1.00  0.67           C  
ATOM   2654  C   ALA A 176      24.841 -23.461  42.627  1.00  0.67           C  
ATOM   2655  O   ALA A 176      24.018 -22.549  42.804  1.00  0.67           O  
ATOM   2656  CB  ALA A 176      26.256 -24.319  44.498  1.00  0.67           C  
ATOM   2657  H   ALA A 176      26.059 -26.294  42.829  1.00  0.67           H  
ATOM   2658  HA  ALA A 176      24.148 -24.625  44.268  1.00  0.67           H  
ATOM   2659 1HB  ALA A 176      26.130 -23.377  45.027  1.00  0.67           H  
ATOM   2660 2HB  ALA A 176      26.370 -25.128  45.216  1.00  0.67           H  
ATOM   2661 3HB  ALA A 176      27.142 -24.262  43.874  1.00  0.67           H  
ATOM   2662  N   GLU A 177      25.604 -23.571  41.544  1.00  0.67           N  
ATOM   2663  CA  GLU A 177      25.553 -22.603  40.470  1.00  0.67           C  
ATOM   2664  C   GLU A 177      24.221 -22.675  39.727  1.00  0.67           C  
ATOM   2665  O   GLU A 177      23.748 -21.666  39.223  1.00  0.67           O  
ATOM   2666  CB  GLU A 177      26.768 -22.740  39.553  1.00  0.67           C  
ATOM   2667  CG  GLU A 177      28.051 -22.328  40.240  1.00  0.67           C  
ATOM   2668  CD  GLU A 177      29.306 -22.329  39.392  1.00  0.67           C  
ATOM   2669  OE1 GLU A 177      29.307 -22.771  38.257  1.00  0.67           O  
ATOM   2670  OE2 GLU A 177      30.299 -21.861  39.907  1.00  0.67           O  
ATOM   2671  H   GLU A 177      26.254 -24.356  41.494  1.00  0.67           H  
ATOM   2672  HA  GLU A 177      25.618 -21.611  40.917  1.00  0.67           H  
ATOM   2673 1HB  GLU A 177      26.863 -23.771  39.214  1.00  0.67           H  
ATOM   2674 2HB  GLU A 177      26.635 -22.108  38.682  1.00  0.67           H  
ATOM   2675 1HG  GLU A 177      27.910 -21.325  40.642  1.00  0.67           H  
ATOM   2676 2HG  GLU A 177      28.202 -22.999  41.085  1.00  0.67           H  
ATOM   2677  N   MET A 178      23.594 -23.853  39.657  1.00  0.67           N  
ATOM   2678  CA  MET A 178      22.279 -23.942  39.016  1.00  0.67           C  
ATOM   2679  C   MET A 178      21.260 -23.099  39.747  1.00  0.67           C  
ATOM   2680  O   MET A 178      20.474 -22.377  39.134  1.00  0.67           O  
ATOM   2681  CB  MET A 178      21.772 -25.368  39.028  1.00  0.67           C  
ATOM   2682  CG  MET A 178      22.462 -26.245  38.135  1.00  0.67           C  
ATOM   2683  SD  MET A 178      22.209 -25.864  36.506  1.00  0.67           S  
ATOM   2684  CE  MET A 178      20.597 -26.393  36.374  1.00  0.67           C  
ATOM   2685  H   MET A 178      24.046 -24.687  40.030  1.00  0.67           H  
ATOM   2686  HA  MET A 178      22.362 -23.577  37.998  1.00  0.67           H  
ATOM   2687 1HB  MET A 178      21.878 -25.767  40.022  1.00  0.67           H  
ATOM   2688 2HB  MET A 178      20.710 -25.387  38.780  1.00  0.67           H  
ATOM   2689 1HG  MET A 178      23.510 -26.200  38.340  1.00  0.67           H  
ATOM   2690 2HG  MET A 178      22.129 -27.228  38.279  1.00  0.67           H  
ATOM   2691 1HE  MET A 178      20.238 -26.234  35.357  1.00  0.67           H  
ATOM   2692 2HE  MET A 178      20.563 -27.445  36.617  1.00  0.67           H  
ATOM   2693 3HE  MET A 178      19.985 -25.841  37.082  1.00  0.67           H  
ATOM   2694  N   HIS A 179      21.312 -23.149  41.075  1.00  0.67           N  
ATOM   2695  CA  HIS A 179      20.379 -22.398  41.904  1.00  0.67           C  
ATOM   2696  C   HIS A 179      20.604 -20.899  41.704  1.00  0.67           C  
ATOM   2697  O   HIS A 179      19.655 -20.136  41.478  1.00  0.67           O  
ATOM   2698  CB  HIS A 179      20.564 -22.786  43.381  1.00  0.67           C  
ATOM   2699  CG  HIS A 179      19.586 -22.163  44.353  1.00  0.67           C  
ATOM   2700  ND1 HIS A 179      19.745 -20.892  44.873  1.00  0.67           N  
ATOM   2701  CD2 HIS A 179      18.460 -22.660  44.919  1.00  0.67           C  
ATOM   2702  CE1 HIS A 179      18.749 -20.632  45.702  1.00  0.67           C  
ATOM   2703  NE2 HIS A 179      17.956 -21.687  45.746  1.00  0.67           N  
ATOM   2704  H   HIS A 179      21.994 -23.772  41.521  1.00  0.67           H  
ATOM   2705  HA  HIS A 179      19.356 -22.628  41.610  1.00  0.67           H  
ATOM   2706 1HB  HIS A 179      20.490 -23.871  43.473  1.00  0.67           H  
ATOM   2707 2HB  HIS A 179      21.570 -22.511  43.697  1.00  0.67           H  
ATOM   2708  HD1 HIS A 179      20.499 -20.256  44.694  1.00  0.67           H  
ATOM   2709  HD2 HIS A 179      17.945 -23.617  44.827  1.00  0.67           H  
ATOM   2710  HE1 HIS A 179      18.689 -19.672  46.214  1.00  0.67           H  
ATOM   2711  N   ASP A 180      21.875 -20.482  41.788  1.00  0.66           N  
ATOM   2712  CA  ASP A 180      22.231 -19.068  41.679  1.00  0.66           C  
ATOM   2713  C   ASP A 180      22.027 -18.538  40.257  1.00  0.66           C  
ATOM   2714  O   ASP A 180      21.460 -17.462  40.060  1.00  0.66           O  
ATOM   2715  CB  ASP A 180      23.694 -18.878  42.102  1.00  0.66           C  
ATOM   2716  CG  ASP A 180      24.099 -17.424  42.280  1.00  0.66           C  
ATOM   2717  OD1 ASP A 180      23.542 -16.782  43.140  1.00  0.66           O  
ATOM   2718  OD2 ASP A 180      24.961 -16.956  41.566  1.00  0.66           O  
ATOM   2719  H   ASP A 180      22.611 -21.171  41.969  1.00  0.66           H  
ATOM   2720  HA  ASP A 180      21.591 -18.500  42.352  1.00  0.66           H  
ATOM   2721 1HB  ASP A 180      23.869 -19.412  43.038  1.00  0.66           H  
ATOM   2722 2HB  ASP A 180      24.344 -19.332  41.351  1.00  0.66           H  
ATOM   2723  N   GLY A 181      22.458 -19.310  39.266  1.00  0.66           N  
ATOM   2724  CA  GLY A 181      22.351 -18.952  37.864  1.00  0.66           C  
ATOM   2725  C   GLY A 181      20.900 -18.721  37.516  1.00  0.66           C  
ATOM   2726  O   GLY A 181      20.552 -17.689  36.940  1.00  0.66           O  
ATOM   2727  H   GLY A 181      22.901 -20.187  39.484  1.00  0.66           H  
ATOM   2728 1HA  GLY A 181      22.934 -18.053  37.669  1.00  0.66           H  
ATOM   2729 2HA  GLY A 181      22.762 -19.756  37.252  1.00  0.66           H  
ATOM   2730  N   TYR A 182      20.052 -19.678  37.888  1.00  0.66           N  
ATOM   2731  CA  TYR A 182      18.628 -19.603  37.644  1.00  0.66           C  
ATOM   2732  C   TYR A 182      18.055 -18.334  38.265  1.00  0.66           C  
ATOM   2733  O   TYR A 182      17.369 -17.563  37.589  1.00  0.66           O  
ATOM   2734  CB  TYR A 182      17.961 -20.848  38.229  1.00  0.66           C  
ATOM   2735  CG  TYR A 182      16.523 -20.951  38.003  1.00  0.66           C  
ATOM   2736  CD1 TYR A 182      16.041 -21.610  36.883  1.00  0.66           C  
ATOM   2737  CD2 TYR A 182      15.673 -20.380  38.891  1.00  0.66           C  
ATOM   2738  CE1 TYR A 182      14.693 -21.680  36.675  1.00  0.66           C  
ATOM   2739  CE2 TYR A 182      14.344 -20.454  38.695  1.00  0.66           C  
ATOM   2740  CZ  TYR A 182      13.836 -21.080  37.600  1.00  0.66           C  
ATOM   2741  OH  TYR A 182      12.472 -21.086  37.411  1.00  0.66           O  
ATOM   2742  H   TYR A 182      20.400 -20.514  38.362  1.00  0.66           H  
ATOM   2743  HA  TYR A 182      18.445 -19.538  36.583  1.00  0.66           H  
ATOM   2744 1HB  TYR A 182      18.421 -21.735  37.810  1.00  0.66           H  
ATOM   2745 2HB  TYR A 182      18.138 -20.878  39.306  1.00  0.66           H  
ATOM   2746  HD1 TYR A 182      16.730 -22.062  36.171  1.00  0.66           H  
ATOM   2747  HD2 TYR A 182      16.067 -19.868  39.768  1.00  0.66           H  
ATOM   2748  HE1 TYR A 182      14.303 -22.184  35.792  1.00  0.66           H  
ATOM   2749  HE2 TYR A 182      13.683 -20.003  39.416  1.00  0.66           H  
ATOM   2750  HH  TYR A 182      12.256 -21.758  36.722  1.00  0.66           H  
ATOM   2751  N   ALA A 183      18.349 -18.091  39.549  1.00  0.67           N  
ATOM   2752  CA  ALA A 183      17.825 -16.907  40.216  1.00  0.67           C  
ATOM   2753  C   ALA A 183      18.270 -15.618  39.519  1.00  0.67           C  
ATOM   2754  O   ALA A 183      17.486 -14.666  39.392  1.00  0.67           O  
ATOM   2755  CB  ALA A 183      18.284 -16.896  41.662  1.00  0.67           C  
ATOM   2756  H   ALA A 183      18.924 -18.746  40.085  1.00  0.67           H  
ATOM   2757  HA  ALA A 183      16.738 -16.954  40.180  1.00  0.67           H  
ATOM   2758 1HB  ALA A 183      17.873 -16.028  42.172  1.00  0.67           H  
ATOM   2759 2HB  ALA A 183      17.946 -17.809  42.156  1.00  0.67           H  
ATOM   2760 3HB  ALA A 183      19.376 -16.854  41.691  1.00  0.67           H  
ATOM   2761  N   ARG A 184      19.521 -15.578  39.052  1.00  0.69           N  
ATOM   2762  CA  ARG A 184      20.015 -14.391  38.372  1.00  0.69           C  
ATOM   2763  C   ARG A 184      19.349 -14.207  37.013  1.00  0.69           C  
ATOM   2764  O   ARG A 184      18.928 -13.101  36.662  1.00  0.69           O  
ATOM   2765  CB  ARG A 184      21.522 -14.480  38.209  1.00  0.69           C  
ATOM   2766  CG  ARG A 184      22.321 -14.305  39.508  1.00  0.69           C  
ATOM   2767  CD  ARG A 184      23.780 -14.462  39.284  1.00  0.69           C  
ATOM   2768  NE  ARG A 184      24.538 -14.359  40.525  1.00  0.69           N  
ATOM   2769  CZ  ARG A 184      24.952 -13.205  41.089  1.00  0.69           C  
ATOM   2770  NH1 ARG A 184      24.684 -12.049  40.509  1.00  0.69           N  
ATOM   2771  NH2 ARG A 184      25.629 -13.227  42.225  1.00  0.69           N  
ATOM   2772  H   ARG A 184      20.146 -16.373  39.195  1.00  0.69           H  
ATOM   2773  HA  ARG A 184      19.788 -13.524  38.990  1.00  0.69           H  
ATOM   2774 1HB  ARG A 184      21.777 -15.459  37.809  1.00  0.69           H  
ATOM   2775 2HB  ARG A 184      21.857 -13.733  37.496  1.00  0.69           H  
ATOM   2776 1HG  ARG A 184      22.144 -13.310  39.910  1.00  0.69           H  
ATOM   2777 2HG  ARG A 184      22.007 -15.048  40.240  1.00  0.69           H  
ATOM   2778 1HD  ARG A 184      23.965 -15.452  38.861  1.00  0.69           H  
ATOM   2779 2HD  ARG A 184      24.136 -13.699  38.599  1.00  0.69           H  
ATOM   2780  HE  ARG A 184      24.764 -15.245  41.016  1.00  0.69           H  
ATOM   2781 1HH1 ARG A 184      24.168 -12.027  39.644  1.00  0.69           H  
ATOM   2782 2HH1 ARG A 184      24.996 -11.187  40.935  1.00  0.69           H  
ATOM   2783 1HH2 ARG A 184      25.839 -14.113  42.680  1.00  0.69           H  
ATOM   2784 2HH2 ARG A 184      25.935 -12.368  42.644  1.00  0.69           H  
ATOM   2785  N   ALA A 185      19.187 -15.301  36.262  1.00  0.74           N  
ATOM   2786  CA  ALA A 185      18.545 -15.237  34.952  1.00  0.74           C  
ATOM   2787  C   ALA A 185      17.109 -14.743  35.113  1.00  0.74           C  
ATOM   2788  O   ALA A 185      16.611 -13.961  34.298  1.00  0.74           O  
ATOM   2789  CB  ALA A 185      18.587 -16.607  34.269  1.00  0.74           C  
ATOM   2790  H   ALA A 185      19.539 -16.197  36.596  1.00  0.74           H  
ATOM   2791  HA  ALA A 185      19.084 -14.515  34.339  1.00  0.74           H  
ATOM   2792 1HB  ALA A 185      18.115 -16.549  33.286  1.00  0.74           H  
ATOM   2793 2HB  ALA A 185      19.624 -16.928  34.154  1.00  0.74           H  
ATOM   2794 3HB  ALA A 185      18.059 -17.327  34.883  1.00  0.74           H  
ATOM   2795  N   LYS A 186      16.457 -15.173  36.200  1.00  0.80           N  
ATOM   2796  CA  LYS A 186      15.078 -14.806  36.478  1.00  0.80           C  
ATOM   2797  C   LYS A 186      14.977 -13.350  36.839  1.00  0.80           C  
ATOM   2798  O   LYS A 186      14.122 -12.631  36.324  1.00  0.80           O  
ATOM   2799  CB  LYS A 186      14.498 -15.616  37.637  1.00  0.80           C  
ATOM   2800  CG  LYS A 186      13.016 -15.395  37.819  1.00  0.80           C  
ATOM   2801  CD  LYS A 186      12.470 -16.136  38.997  1.00  0.80           C  
ATOM   2802  CE  LYS A 186      12.551 -17.610  38.765  1.00  0.80           C  
ATOM   2803  NZ  LYS A 186      11.524 -18.138  37.799  1.00  0.80           N  
ATOM   2804  H   LYS A 186      16.922 -15.828  36.830  1.00  0.80           H  
ATOM   2805  HA  LYS A 186      14.479 -14.982  35.583  1.00  0.80           H  
ATOM   2806 1HB  LYS A 186      14.679 -16.672  37.502  1.00  0.80           H  
ATOM   2807 2HB  LYS A 186      14.996 -15.325  38.561  1.00  0.80           H  
ATOM   2808 1HG  LYS A 186      12.814 -14.335  37.912  1.00  0.80           H  
ATOM   2809 2HG  LYS A 186      12.531 -15.769  36.941  1.00  0.80           H  
ATOM   2810 1HD  LYS A 186      13.044 -15.880  39.887  1.00  0.80           H  
ATOM   2811 2HD  LYS A 186      11.429 -15.855  39.157  1.00  0.80           H  
ATOM   2812 1HE  LYS A 186      13.538 -17.815  38.362  1.00  0.80           H  
ATOM   2813 2HE  LYS A 186      12.437 -18.123  39.716  1.00  0.80           H  
ATOM   2814 1HZ  LYS A 186      11.680 -19.157  37.684  1.00  0.80           H  
ATOM   2815 2HZ  LYS A 186      10.600 -17.973  38.157  1.00  0.80           H  
ATOM   2816 3HZ  LYS A 186      11.605 -17.687  36.874  1.00  0.80           H  
ATOM   2817  N   SER A 187      15.867 -12.900  37.717  1.00  0.88           N  
ATOM   2818  CA  SER A 187      15.824 -11.534  38.181  1.00  0.88           C  
ATOM   2819  C   SER A 187      15.975 -10.575  37.010  1.00  0.88           C  
ATOM   2820  O   SER A 187      15.239  -9.581  36.912  1.00  0.88           O  
ATOM   2821  CB  SER A 187      16.946 -11.322  39.175  1.00  0.88           C  
ATOM   2822  OG  SER A 187      16.755 -12.119  40.320  1.00  0.88           O  
ATOM   2823  H   SER A 187      16.564 -13.533  38.113  1.00  0.88           H  
ATOM   2824  HA  SER A 187      14.862 -11.356  38.662  1.00  0.88           H  
ATOM   2825 1HB  SER A 187      17.898 -11.577  38.706  1.00  0.88           H  
ATOM   2826 2HB  SER A 187      16.989 -10.273  39.457  1.00  0.88           H  
ATOM   2827  HG  SER A 187      16.893 -13.052  40.020  1.00  0.88           H  
ATOM   2828  N   GLU A 188      16.896 -10.896  36.096  1.00  0.98           N  
ATOM   2829  CA  GLU A 188      17.103 -10.052  34.936  1.00  0.98           C  
ATOM   2830  C   GLU A 188      15.935 -10.142  33.962  1.00  0.98           C  
ATOM   2831  O   GLU A 188      15.525  -9.129  33.397  1.00  0.98           O  
ATOM   2832  CB  GLU A 188      18.404 -10.427  34.240  1.00  0.98           C  
ATOM   2833  CG  GLU A 188      19.676 -10.083  35.041  1.00  0.98           C  
ATOM   2834  CD  GLU A 188      19.856  -8.597  35.312  1.00  0.98           C  
ATOM   2835  OE1 GLU A 188      19.768  -7.820  34.389  1.00  0.98           O  
ATOM   2836  OE2 GLU A 188      20.094  -8.245  36.448  1.00  0.98           O  
ATOM   2837  H   GLU A 188      17.480 -11.725  36.229  1.00  0.98           H  
ATOM   2838  HA  GLU A 188      17.184  -9.020  35.273  1.00  0.98           H  
ATOM   2839 1HB  GLU A 188      18.414 -11.505  34.050  1.00  0.98           H  
ATOM   2840 2HB  GLU A 188      18.461  -9.924  33.275  1.00  0.98           H  
ATOM   2841 1HG  GLU A 188      19.635 -10.610  35.994  1.00  0.98           H  
ATOM   2842 2HG  GLU A 188      20.539 -10.456  34.493  1.00  0.98           H  
ATOM   2843  N   ALA A 189      15.363 -11.337  33.783  1.00  1.08           N  
ATOM   2844  CA  ALA A 189      14.227 -11.495  32.886  1.00  1.08           C  
ATOM   2845  C   ALA A 189      13.035 -10.666  33.356  1.00  1.08           C  
ATOM   2846  O   ALA A 189      12.301 -10.055  32.562  1.00  1.08           O  
ATOM   2847  CB  ALA A 189      13.833 -12.950  32.798  1.00  1.08           C  
ATOM   2848  H   ALA A 189      15.736 -12.168  34.244  1.00  1.08           H  
ATOM   2849  HA  ALA A 189      14.533 -11.141  31.907  1.00  1.08           H  
ATOM   2850 1HB  ALA A 189      13.010 -13.069  32.098  1.00  1.08           H  
ATOM   2851 2HB  ALA A 189      14.678 -13.518  32.468  1.00  1.08           H  
ATOM   2852 3HB  ALA A 189      13.530 -13.302  33.783  1.00  1.08           H  
ATOM   2853  N   ILE A 190      12.853 -10.601  34.663  1.00  1.17           N  
ATOM   2854  CA  ILE A 190      11.764  -9.815  35.167  1.00  1.17           C  
ATOM   2855  C   ILE A 190      12.045  -8.342  34.936  1.00  1.17           C  
ATOM   2856  O   ILE A 190      11.238  -7.644  34.324  1.00  1.17           O  
ATOM   2857  CB  ILE A 190      11.505 -10.106  36.645  1.00  1.17           C  
ATOM   2858  CG1 ILE A 190      11.021 -11.543  36.784  1.00  1.17           C  
ATOM   2859  CG2 ILE A 190      10.465  -9.138  37.175  1.00  1.17           C  
ATOM   2860  CD1 ILE A 190      11.012 -12.056  38.186  1.00  1.17           C  
ATOM   2861  H   ILE A 190      13.451 -11.135  35.295  1.00  1.17           H  
ATOM   2862  HA  ILE A 190      10.868 -10.083  34.623  1.00  1.17           H  
ATOM   2863  HB  ILE A 190      12.438 -10.010  37.207  1.00  1.17           H  
ATOM   2864 1HG1 ILE A 190      10.011 -11.606  36.387  1.00  1.17           H  
ATOM   2865 2HG1 ILE A 190      11.665 -12.181  36.188  1.00  1.17           H  
ATOM   2866 1HG2 ILE A 190      10.276  -9.348  38.226  1.00  1.17           H  
ATOM   2867 2HG2 ILE A 190      10.831  -8.118  37.069  1.00  1.17           H  
ATOM   2868 3HG2 ILE A 190       9.541  -9.255  36.607  1.00  1.17           H  
ATOM   2869 1HD1 ILE A 190      10.656 -13.084  38.193  1.00  1.17           H  
ATOM   2870 2HD1 ILE A 190      12.027 -12.018  38.586  1.00  1.17           H  
ATOM   2871 3HD1 ILE A 190      10.356 -11.441  38.797  1.00  1.17           H  
ATOM   2872  N   GLY A 191      13.231  -7.876  35.328  1.00  1.24           N  
ATOM   2873  CA  GLY A 191      13.574  -6.472  35.131  1.00  1.24           C  
ATOM   2874  C   GLY A 191      13.573  -6.015  33.660  1.00  1.24           C  
ATOM   2875  O   GLY A 191      13.215  -4.874  33.364  1.00  1.24           O  
ATOM   2876  H   GLY A 191      13.897  -8.492  35.799  1.00  1.24           H  
ATOM   2877 1HA  GLY A 191      12.878  -5.856  35.700  1.00  1.24           H  
ATOM   2878 2HA  GLY A 191      14.561  -6.297  35.556  1.00  1.24           H  
ATOM   2879  N   ALA A 192      13.995  -6.899  32.748  1.00  1.27           N  
ATOM   2880  CA  ALA A 192      14.086  -6.584  31.324  1.00  1.27           C  
ATOM   2881  C   ALA A 192      12.812  -6.844  30.512  1.00  1.27           C  
ATOM   2882  O   ALA A 192      12.509  -6.076  29.596  1.00  1.27           O  
ATOM   2883  CB  ALA A 192      15.211  -7.399  30.708  1.00  1.27           C  
ATOM   2884  H   ALA A 192      14.305  -7.814  33.057  1.00  1.27           H  
ATOM   2885  HA  ALA A 192      14.320  -5.526  31.237  1.00  1.27           H  
ATOM   2886 1HB  ALA A 192      15.317  -7.141  29.659  1.00  1.27           H  
ATOM   2887 2HB  ALA A 192      16.141  -7.195  31.235  1.00  1.27           H  
ATOM   2888 3HB  ALA A 192      14.971  -8.454  30.800  1.00  1.27           H  
ATOM   2889  N   PHE A 193      12.099  -7.940  30.799  1.00  1.23           N  
ATOM   2890  CA  PHE A 193      10.962  -8.324  29.966  1.00  1.23           C  
ATOM   2891  C   PHE A 193       9.628  -8.398  30.709  1.00  1.23           C  
ATOM   2892  O   PHE A 193       8.572  -8.456  30.073  1.00  1.23           O  
ATOM   2893  CB  PHE A 193      11.245  -9.684  29.360  1.00  1.23           C  
ATOM   2894  CG  PHE A 193      12.562  -9.711  28.705  1.00  1.23           C  
ATOM   2895  CD1 PHE A 193      13.536 -10.537  29.207  1.00  1.23           C  
ATOM   2896  CD2 PHE A 193      12.858  -8.892  27.640  1.00  1.23           C  
ATOM   2897  CE1 PHE A 193      14.794 -10.554  28.669  1.00  1.23           C  
ATOM   2898  CE2 PHE A 193      14.110  -8.898  27.088  1.00  1.23           C  
ATOM   2899  CZ  PHE A 193      15.087  -9.729  27.603  1.00  1.23           C  
ATOM   2900  H   PHE A 193      12.357  -8.549  31.564  1.00  1.23           H  
ATOM   2901  HA  PHE A 193      10.862  -7.594  29.166  1.00  1.23           H  
ATOM   2902 1HB  PHE A 193      11.222 -10.450  30.137  1.00  1.23           H  
ATOM   2903 2HB  PHE A 193      10.489  -9.918  28.623  1.00  1.23           H  
ATOM   2904  HD1 PHE A 193      13.286 -11.173  30.049  1.00  1.23           H  
ATOM   2905  HD2 PHE A 193      12.092  -8.224  27.245  1.00  1.23           H  
ATOM   2906  HE1 PHE A 193      15.554 -11.212  29.083  1.00  1.23           H  
ATOM   2907  HE2 PHE A 193      14.332  -8.244  26.245  1.00  1.23           H  
ATOM   2908  HZ  PHE A 193      16.079  -9.733  27.165  1.00  1.23           H  
ATOM   2909  N   GLY A 194       9.658  -8.419  32.046  1.00  1.15           N  
ATOM   2910  CA  GLY A 194       8.434  -8.572  32.821  1.00  1.15           C  
ATOM   2911  C   GLY A 194       8.036 -10.033  33.054  1.00  1.15           C  
ATOM   2912  O   GLY A 194       6.870 -10.323  33.328  1.00  1.15           O  
ATOM   2913  H   GLY A 194      10.539  -8.360  32.557  1.00  1.15           H  
ATOM   2914 1HA  GLY A 194       8.572  -8.081  33.785  1.00  1.15           H  
ATOM   2915 2HA  GLY A 194       7.621  -8.050  32.317  1.00  1.15           H  
ATOM   2916  N   SER A 195       8.993 -10.954  32.944  1.00  1.04           N  
ATOM   2917  CA  SER A 195       8.691 -12.373  33.150  1.00  1.04           C  
ATOM   2918  C   SER A 195       9.829 -13.135  33.773  1.00  1.04           C  
ATOM   2919  O   SER A 195      10.983 -12.889  33.477  1.00  1.04           O  
ATOM   2920  CB  SER A 195       8.369 -13.066  31.852  1.00  1.04           C  
ATOM   2921  OG  SER A 195       8.158 -14.444  32.074  1.00  1.04           O  
ATOM   2922  H   SER A 195       9.946 -10.655  32.727  1.00  1.04           H  
ATOM   2923  HA  SER A 195       7.831 -12.445  33.817  1.00  1.04           H  
ATOM   2924 1HB  SER A 195       7.490 -12.617  31.389  1.00  1.04           H  
ATOM   2925 2HB  SER A 195       9.199 -12.941  31.191  1.00  1.04           H  
ATOM   2926  HG  SER A 195       7.949 -14.825  31.204  1.00  1.04           H  
ATOM   2927  N   GLY A 196       9.485 -14.087  34.628  1.00  0.92           N  
ATOM   2928  CA  GLY A 196      10.468 -14.939  35.280  1.00  0.92           C  
ATOM   2929  C   GLY A 196      10.683 -16.291  34.587  1.00  0.92           C  
ATOM   2930  O   GLY A 196      11.294 -17.198  35.171  1.00  0.92           O  
ATOM   2931  H   GLY A 196       8.502 -14.232  34.816  1.00  0.92           H  
ATOM   2932 1HA  GLY A 196      11.419 -14.406  35.317  1.00  0.92           H  
ATOM   2933 2HA  GLY A 196      10.161 -15.103  36.311  1.00  0.92           H  
ATOM   2934  N   GLU A 197      10.139 -16.466  33.379  1.00  0.82           N  
ATOM   2935  CA  GLU A 197      10.259 -17.767  32.707  1.00  0.82           C  
ATOM   2936  C   GLU A 197      11.663 -18.056  32.161  1.00  0.82           C  
ATOM   2937  O   GLU A 197      12.217 -17.271  31.391  1.00  0.82           O  
ATOM   2938  CB  GLU A 197       9.231 -17.858  31.584  1.00  0.82           C  
ATOM   2939  CG  GLU A 197       7.788 -17.958  32.067  1.00  0.82           C  
ATOM   2940  CD  GLU A 197       6.790 -18.003  30.945  1.00  0.82           C  
ATOM   2941  OE1 GLU A 197       7.030 -17.369  29.945  1.00  0.82           O  
ATOM   2942  OE2 GLU A 197       5.791 -18.673  31.082  1.00  0.82           O  
ATOM   2943  H   GLU A 197       9.620 -15.704  32.938  1.00  0.82           H  
ATOM   2944  HA  GLU A 197      10.025 -18.543  33.436  1.00  0.82           H  
ATOM   2945 1HB  GLU A 197       9.310 -16.974  30.950  1.00  0.82           H  
ATOM   2946 2HB  GLU A 197       9.444 -18.727  30.963  1.00  0.82           H  
ATOM   2947 1HG  GLU A 197       7.684 -18.863  32.666  1.00  0.82           H  
ATOM   2948 2HG  GLU A 197       7.573 -17.105  32.709  1.00  0.82           H  
ATOM   2949  N   ILE A 198      12.204 -19.200  32.592  1.00  0.74           N  
ATOM   2950  CA  ILE A 198      13.545 -19.741  32.302  1.00  0.74           C  
ATOM   2951  C   ILE A 198      13.587 -21.174  31.789  1.00  0.74           C  
ATOM   2952  O   ILE A 198      12.900 -22.035  32.325  1.00  0.74           O  
ATOM   2953  CB  ILE A 198      14.425 -19.706  33.549  1.00  0.74           C  
ATOM   2954  CG1 ILE A 198      14.698 -18.340  33.986  1.00  0.74           C  
ATOM   2955  CG2 ILE A 198      15.703 -20.446  33.358  1.00  0.74           C  
ATOM   2956  CD1 ILE A 198      15.347 -18.359  35.290  1.00  0.74           C  
ATOM   2957  H   ILE A 198      11.631 -19.741  33.221  1.00  0.74           H  
ATOM   2958  HA  ILE A 198      13.997 -19.111  31.543  1.00  0.74           H  
ATOM   2959  HB  ILE A 198      13.877 -20.176  34.358  1.00  0.74           H  
ATOM   2960 1HG1 ILE A 198      15.363 -17.854  33.270  1.00  0.74           H  
ATOM   2961 2HG1 ILE A 198      13.783 -17.763  34.061  1.00  0.74           H  
ATOM   2962 1HG2 ILE A 198      16.247 -20.398  34.282  1.00  0.74           H  
ATOM   2963 2HG2 ILE A 198      15.514 -21.486  33.117  1.00  0.74           H  
ATOM   2964 3HG2 ILE A 198      16.282 -19.985  32.561  1.00  0.74           H  
ATOM   2965 1HD1 ILE A 198      15.548 -17.397  35.569  1.00  0.74           H  
ATOM   2966 2HD1 ILE A 198      14.692 -18.816  36.017  1.00  0.74           H  
ATOM   2967 3HD1 ILE A 198      16.276 -18.916  35.238  1.00  0.74           H  
ATOM   2968  N   TYR A 199      14.429 -21.441  30.794  1.00  0.69           N  
ATOM   2969  CA  TYR A 199      14.589 -22.791  30.256  1.00  0.69           C  
ATOM   2970  C   TYR A 199      16.066 -23.182  30.297  1.00  0.69           C  
ATOM   2971  O   TYR A 199      16.927 -22.327  30.525  1.00  0.69           O  
ATOM   2972  CB  TYR A 199      14.011 -22.834  28.862  1.00  0.69           C  
ATOM   2973  CG  TYR A 199      14.749 -22.075  27.822  1.00  0.69           C  
ATOM   2974  CD1 TYR A 199      15.637 -22.720  27.003  1.00  0.69           C  
ATOM   2975  CD2 TYR A 199      14.560 -20.731  27.699  1.00  0.69           C  
ATOM   2976  CE1 TYR A 199      16.302 -22.015  26.045  1.00  0.69           C  
ATOM   2977  CE2 TYR A 199      15.252 -20.030  26.741  1.00  0.69           C  
ATOM   2978  CZ  TYR A 199      16.107 -20.669  25.916  1.00  0.69           C  
ATOM   2979  OH  TYR A 199      16.789 -19.964  24.953  1.00  0.69           O  
ATOM   2980  H   TYR A 199      14.978 -20.678  30.404  1.00  0.69           H  
ATOM   2981  HA  TYR A 199      14.040 -23.496  30.882  1.00  0.69           H  
ATOM   2982 1HB  TYR A 199      13.932 -23.866  28.531  1.00  0.69           H  
ATOM   2983 2HB  TYR A 199      13.000 -22.436  28.913  1.00  0.69           H  
ATOM   2984  HD1 TYR A 199      15.798 -23.797  27.105  1.00  0.69           H  
ATOM   2985  HD2 TYR A 199      13.870 -20.224  28.367  1.00  0.69           H  
ATOM   2986  HE1 TYR A 199      16.980 -22.514  25.393  1.00  0.69           H  
ATOM   2987  HE2 TYR A 199      15.122 -18.959  26.633  1.00  0.69           H  
ATOM   2988  HH  TYR A 199      16.588 -19.029  25.042  1.00  0.69           H  
ATOM   2989  N   VAL A 200      16.372 -24.475  30.150  1.00  0.67           N  
ATOM   2990  CA  VAL A 200      17.785 -24.874  30.269  1.00  0.67           C  
ATOM   2991  C   VAL A 200      18.308 -25.656  29.053  1.00  0.67           C  
ATOM   2992  O   VAL A 200      17.610 -26.503  28.486  1.00  0.67           O  
ATOM   2993  CB  VAL A 200      18.011 -25.668  31.581  1.00  0.67           C  
ATOM   2994  CG1 VAL A 200      19.488 -26.041  31.740  1.00  0.67           C  
ATOM   2995  CG2 VAL A 200      17.550 -24.839  32.762  1.00  0.67           C  
ATOM   2996  H   VAL A 200      15.632 -25.153  29.946  1.00  0.67           H  
ATOM   2997  HA  VAL A 200      18.389 -23.970  30.343  1.00  0.67           H  
ATOM   2998  HB  VAL A 200      17.452 -26.595  31.539  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 200      19.626 -26.611  32.658  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 200      19.808 -26.626  30.904  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 200      20.090 -25.135  31.789  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 200      17.714 -25.400  33.659  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 200      18.118 -23.923  32.793  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 200      16.498 -24.605  32.670  1.00  0.67           H  
ATOM   3005  N   GLU A 201      19.524 -25.308  28.617  1.00  0.68           N  
ATOM   3006  CA  GLU A 201      20.187 -25.948  27.476  1.00  0.68           C  
ATOM   3007  C   GLU A 201      21.577 -26.503  27.775  1.00  0.68           C  
ATOM   3008  O   GLU A 201      22.307 -26.009  28.634  1.00  0.68           O  
ATOM   3009  CB  GLU A 201      20.298 -24.979  26.303  1.00  0.68           C  
ATOM   3010  CG  GLU A 201      19.010 -24.655  25.611  1.00  0.68           C  
ATOM   3011  CD  GLU A 201      19.177 -23.683  24.474  1.00  0.68           C  
ATOM   3012  OE1 GLU A 201      20.220 -23.077  24.367  1.00  0.68           O  
ATOM   3013  OE2 GLU A 201      18.266 -23.546  23.704  1.00  0.68           O  
ATOM   3014  H   GLU A 201      20.029 -24.582  29.128  1.00  0.68           H  
ATOM   3015  HA  GLU A 201      19.575 -26.784  27.158  1.00  0.68           H  
ATOM   3016 1HB  GLU A 201      20.731 -24.041  26.654  1.00  0.68           H  
ATOM   3017 2HB  GLU A 201      20.975 -25.389  25.573  1.00  0.68           H  
ATOM   3018 1HG  GLU A 201      18.593 -25.579  25.216  1.00  0.68           H  
ATOM   3019 2HG  GLU A 201      18.315 -24.254  26.341  1.00  0.68           H  
ATOM   3020  N   LYS A 202      21.954 -27.542  27.046  1.00  0.70           N  
ATOM   3021  CA  LYS A 202      23.292 -28.113  27.159  1.00  0.70           C  
ATOM   3022  C   LYS A 202      24.358 -27.071  26.833  1.00  0.70           C  
ATOM   3023  O   LYS A 202      24.278 -26.422  25.788  1.00  0.70           O  
ATOM   3024  CB  LYS A 202      23.423 -29.287  26.193  1.00  0.70           C  
ATOM   3025  CG  LYS A 202      24.785 -29.955  26.193  1.00  0.70           C  
ATOM   3026  CD  LYS A 202      25.001 -30.781  27.447  1.00  0.70           C  
ATOM   3027  CE  LYS A 202      26.381 -31.395  27.458  1.00  0.70           C  
ATOM   3028  NZ  LYS A 202      26.611 -32.191  28.674  1.00  0.70           N  
ATOM   3029  H   LYS A 202      21.295 -27.920  26.362  1.00  0.70           H  
ATOM   3030  HA  LYS A 202      23.446 -28.457  28.183  1.00  0.70           H  
ATOM   3031 1HB  LYS A 202      22.675 -30.042  26.438  1.00  0.70           H  
ATOM   3032 2HB  LYS A 202      23.213 -28.944  25.178  1.00  0.70           H  
ATOM   3033 1HG  LYS A 202      24.863 -30.607  25.323  1.00  0.70           H  
ATOM   3034 2HG  LYS A 202      25.570 -29.201  26.126  1.00  0.70           H  
ATOM   3035 1HD  LYS A 202      24.890 -30.153  28.338  1.00  0.70           H  
ATOM   3036 2HD  LYS A 202      24.268 -31.581  27.492  1.00  0.70           H  
ATOM   3037 1HE  LYS A 202      26.512 -32.030  26.585  1.00  0.70           H  
ATOM   3038 2HE  LYS A 202      27.115 -30.587  27.425  1.00  0.70           H  
ATOM   3039 1HZ  LYS A 202      27.539 -32.562  28.674  1.00  0.70           H  
ATOM   3040 2HZ  LYS A 202      26.481 -31.595  29.497  1.00  0.70           H  
ATOM   3041 3HZ  LYS A 202      25.948 -32.962  28.755  1.00  0.70           H  
ATOM   3042  N   TYR A 203      25.369 -26.894  27.688  1.00  0.73           N  
ATOM   3043  CA  TYR A 203      26.388 -25.918  27.338  1.00  0.73           C  
ATOM   3044  C   TYR A 203      27.469 -26.590  26.519  1.00  0.73           C  
ATOM   3045  O   TYR A 203      27.975 -27.650  26.892  1.00  0.73           O  
ATOM   3046  CB  TYR A 203      26.985 -25.258  28.572  1.00  0.73           C  
ATOM   3047  CG  TYR A 203      28.013 -24.211  28.301  1.00  0.73           C  
ATOM   3048  CD1 TYR A 203      27.623 -22.996  27.781  1.00  0.73           C  
ATOM   3049  CD2 TYR A 203      29.346 -24.448  28.587  1.00  0.73           C  
ATOM   3050  CE1 TYR A 203      28.561 -22.019  27.542  1.00  0.73           C  
ATOM   3051  CE2 TYR A 203      30.279 -23.471  28.357  1.00  0.73           C  
ATOM   3052  CZ  TYR A 203      29.892 -22.261  27.836  1.00  0.73           C  
ATOM   3053  OH  TYR A 203      30.832 -21.288  27.604  1.00  0.73           O  
ATOM   3054  H   TYR A 203      25.465 -27.407  28.569  1.00  0.73           H  
ATOM   3055  HA  TYR A 203      25.937 -25.142  26.720  1.00  0.73           H  
ATOM   3056 1HB  TYR A 203      26.203 -24.813  29.167  1.00  0.73           H  
ATOM   3057 2HB  TYR A 203      27.455 -26.012  29.156  1.00  0.73           H  
ATOM   3058  HD1 TYR A 203      26.579 -22.812  27.557  1.00  0.73           H  
ATOM   3059  HD2 TYR A 203      29.658 -25.407  28.993  1.00  0.73           H  
ATOM   3060  HE1 TYR A 203      28.256 -21.060  27.128  1.00  0.73           H  
ATOM   3061  HE2 TYR A 203      31.329 -23.654  28.582  1.00  0.73           H  
ATOM   3062  HH  TYR A 203      31.700 -21.633  27.835  1.00  0.73           H  
ATOM   3063  N   ILE A 204      27.817 -25.974  25.409  1.00  0.75           N  
ATOM   3064  CA  ILE A 204      28.881 -26.471  24.565  1.00  0.75           C  
ATOM   3065  C   ILE A 204      30.126 -25.723  25.036  1.00  0.75           C  
ATOM   3066  O   ILE A 204      30.111 -24.497  25.108  1.00  0.75           O  
ATOM   3067  CB  ILE A 204      28.550 -26.224  23.087  1.00  0.75           C  
ATOM   3068  CG1 ILE A 204      27.149 -26.839  22.749  1.00  0.75           C  
ATOM   3069  CG2 ILE A 204      29.634 -26.797  22.178  1.00  0.75           C  
ATOM   3070  CD1 ILE A 204      27.022 -28.314  23.008  1.00  0.75           C  
ATOM   3071  H   ILE A 204      27.340 -25.122  25.155  1.00  0.75           H  
ATOM   3072  HA  ILE A 204      29.021 -27.539  24.732  1.00  0.75           H  
ATOM   3073  HB  ILE A 204      28.485 -25.166  22.920  1.00  0.75           H  
ATOM   3074 1HG1 ILE A 204      26.387 -26.323  23.341  1.00  0.75           H  
ATOM   3075 2HG1 ILE A 204      26.941 -26.672  21.695  1.00  0.75           H  
ATOM   3076 1HG2 ILE A 204      29.372 -26.591  21.146  1.00  0.75           H  
ATOM   3077 2HG2 ILE A 204      30.592 -26.337  22.408  1.00  0.75           H  
ATOM   3078 3HG2 ILE A 204      29.706 -27.872  22.328  1.00  0.75           H  
ATOM   3079 1HD1 ILE A 204      26.016 -28.643  22.740  1.00  0.75           H  
ATOM   3080 2HD1 ILE A 204      27.751 -28.855  22.406  1.00  0.75           H  
ATOM   3081 3HD1 ILE A 204      27.199 -28.518  24.065  1.00  0.75           H  
ATOM   3082  N   GLU A 205      31.179 -26.447  25.406  1.00  0.76           N  
ATOM   3083  CA  GLU A 205      32.340 -25.818  26.044  1.00  0.76           C  
ATOM   3084  C   GLU A 205      33.138 -24.759  25.273  1.00  0.76           C  
ATOM   3085  O   GLU A 205      33.510 -23.754  25.866  1.00  0.76           O  
ATOM   3086  CB  GLU A 205      33.302 -26.913  26.478  1.00  0.76           C  
ATOM   3087  CG  GLU A 205      32.790 -27.756  27.650  1.00  0.76           C  
ATOM   3088  CD  GLU A 205      33.706 -28.908  28.017  1.00  0.76           C  
ATOM   3089  OE1 GLU A 205      34.637 -29.163  27.290  1.00  0.76           O  
ATOM   3090  OE2 GLU A 205      33.468 -29.527  29.029  1.00  0.76           O  
ATOM   3091  H   GLU A 205      31.146 -27.451  25.298  1.00  0.76           H  
ATOM   3092  HA  GLU A 205      31.972 -25.335  26.946  1.00  0.76           H  
ATOM   3093 1HB  GLU A 205      33.503 -27.578  25.639  1.00  0.76           H  
ATOM   3094 2HB  GLU A 205      34.250 -26.464  26.774  1.00  0.76           H  
ATOM   3095 1HG  GLU A 205      32.669 -27.110  28.520  1.00  0.76           H  
ATOM   3096 2HG  GLU A 205      31.805 -28.149  27.391  1.00  0.76           H  
ATOM   3097  N   ASN A 206      33.416 -24.956  23.980  1.00  0.75           N  
ATOM   3098  CA  ASN A 206      34.166 -23.931  23.225  1.00  0.75           C  
ATOM   3099  C   ASN A 206      33.682 -23.718  21.777  1.00  0.75           C  
ATOM   3100  O   ASN A 206      34.476 -23.873  20.852  1.00  0.75           O  
ATOM   3101  CB  ASN A 206      35.659 -24.251  23.198  1.00  0.75           C  
ATOM   3102  CG  ASN A 206      36.364 -24.219  24.588  1.00  0.75           C  
ATOM   3103  OD1 ASN A 206      36.722 -23.152  25.144  1.00  0.75           O  
ATOM   3104  ND2 ASN A 206      36.572 -25.390  25.141  1.00  0.75           N  
ATOM   3105  H   ASN A 206      33.104 -25.801  23.528  1.00  0.75           H  
ATOM   3106  HA  ASN A 206      34.049 -22.977  23.739  1.00  0.75           H  
ATOM   3107 1HB  ASN A 206      35.801 -25.240  22.762  1.00  0.75           H  
ATOM   3108 2HB  ASN A 206      36.159 -23.535  22.544  1.00  0.75           H  
ATOM   3109 1HD2 ASN A 206      37.022 -25.450  26.034  1.00  0.75           H  
ATOM   3110 2HD2 ASN A 206      36.279 -26.227  24.676  1.00  0.75           H  
ATOM   3111  N   PRO A 207      32.406 -23.385  21.546  1.00  0.72           N  
ATOM   3112  CA  PRO A 207      31.777 -23.174  20.256  1.00  0.72           C  
ATOM   3113  C   PRO A 207      32.083 -21.849  19.606  1.00  0.72           C  
ATOM   3114  O   PRO A 207      32.489 -20.898  20.283  1.00  0.72           O  
ATOM   3115  CB  PRO A 207      30.320 -23.221  20.589  1.00  0.72           C  
ATOM   3116  CG  PRO A 207      30.255 -22.677  21.991  1.00  0.72           C  
ATOM   3117  CD  PRO A 207      31.483 -23.193  22.657  1.00  0.72           C  
ATOM   3118  HA  PRO A 207      32.048 -24.003  19.584  1.00  0.72           H  
ATOM   3119 1HB  PRO A 207      29.799 -22.609  19.851  1.00  0.72           H  
ATOM   3120 2HB  PRO A 207      29.942 -24.243  20.489  1.00  0.72           H  
ATOM   3121 1HG  PRO A 207      30.203 -21.592  21.969  1.00  0.72           H  
ATOM   3122 2HG  PRO A 207      29.348 -23.018  22.499  1.00  0.72           H  
ATOM   3123 1HD  PRO A 207      31.854 -22.483  23.412  1.00  0.72           H  
ATOM   3124 2HD  PRO A 207      31.220 -24.132  23.062  1.00  0.72           H  
ATOM   3125  N   LYS A 208      31.783 -21.777  18.320  1.00  0.68           N  
ATOM   3126  CA  LYS A 208      31.803 -20.553  17.538  1.00  0.68           C  
ATOM   3127  C   LYS A 208      30.348 -20.076  17.404  1.00  0.68           C  
ATOM   3128  O   LYS A 208      29.421 -20.882  17.498  1.00  0.68           O  
ATOM   3129  CB  LYS A 208      32.439 -20.830  16.176  1.00  0.68           C  
ATOM   3130  CG  LYS A 208      33.905 -21.264  16.261  1.00  0.68           C  
ATOM   3131  CD  LYS A 208      34.506 -21.540  14.885  1.00  0.68           C  
ATOM   3132  CE  LYS A 208      35.974 -22.003  14.993  1.00  0.68           C  
ATOM   3133  NZ  LYS A 208      36.557 -22.284  13.654  1.00  0.68           N  
ATOM   3134  H   LYS A 208      31.496 -22.633  17.856  1.00  0.68           H  
ATOM   3135  HA  LYS A 208      32.377 -19.789  18.062  1.00  0.68           H  
ATOM   3136 1HB  LYS A 208      31.892 -21.617  15.673  1.00  0.68           H  
ATOM   3137 2HB  LYS A 208      32.382 -19.933  15.553  1.00  0.68           H  
ATOM   3138 1HG  LYS A 208      34.482 -20.465  16.730  1.00  0.68           H  
ATOM   3139 2HG  LYS A 208      33.988 -22.158  16.877  1.00  0.68           H  
ATOM   3140 1HD  LYS A 208      33.920 -22.306  14.373  1.00  0.68           H  
ATOM   3141 2HD  LYS A 208      34.474 -20.622  14.289  1.00  0.68           H  
ATOM   3142 1HE  LYS A 208      36.565 -21.220  15.480  1.00  0.68           H  
ATOM   3143 2HE  LYS A 208      36.022 -22.908  15.597  1.00  0.68           H  
ATOM   3144 1HZ  LYS A 208      37.547 -22.585  13.731  1.00  0.68           H  
ATOM   3145 2HZ  LYS A 208      36.028 -23.007  13.190  1.00  0.68           H  
ATOM   3146 3HZ  LYS A 208      36.518 -21.426  13.119  1.00  0.68           H  
ATOM   3147  N   HIS A 209      30.133 -18.782  17.203  1.00  0.64           N  
ATOM   3148  CA  HIS A 209      28.748 -18.284  17.040  1.00  0.64           C  
ATOM   3149  C   HIS A 209      28.545 -17.697  15.653  1.00  0.64           C  
ATOM   3150  O   HIS A 209      29.171 -16.698  15.291  1.00  0.64           O  
ATOM   3151  CB  HIS A 209      28.425 -17.272  18.136  1.00  0.64           C  
ATOM   3152  CG  HIS A 209      27.025 -16.697  18.186  1.00  0.64           C  
ATOM   3153  ND1 HIS A 209      26.761 -15.529  18.862  1.00  0.64           N  
ATOM   3154  CD2 HIS A 209      25.830 -17.106  17.691  1.00  0.64           C  
ATOM   3155  CE1 HIS A 209      25.485 -15.242  18.780  1.00  0.64           C  
ATOM   3156  NE2 HIS A 209      24.896 -16.168  18.095  1.00  0.64           N  
ATOM   3157  H   HIS A 209      30.940 -18.161  17.124  1.00  0.64           H  
ATOM   3158  HA  HIS A 209      28.043 -19.110  17.140  1.00  0.64           H  
ATOM   3159 1HB  HIS A 209      28.592 -17.742  19.088  1.00  0.64           H  
ATOM   3160 2HB  HIS A 209      29.127 -16.438  18.064  1.00  0.64           H  
ATOM   3161  HD2 HIS A 209      25.636 -17.999  17.099  1.00  0.64           H  
ATOM   3162  HE1 HIS A 209      24.987 -14.375  19.217  1.00  0.64           H  
ATOM   3163  HE2 HIS A 209      23.880 -16.135  17.919  1.00  0.64           H  
ATOM   3164  N   ILE A 210      27.712 -18.362  14.858  1.00  0.61           N  
ATOM   3165  CA  ILE A 210      27.519 -17.986  13.467  1.00  0.61           C  
ATOM   3166  C   ILE A 210      26.110 -17.443  13.232  1.00  0.61           C  
ATOM   3167  O   ILE A 210      25.114 -18.050  13.633  1.00  0.61           O  
ATOM   3168  CB  ILE A 210      27.777 -19.188  12.565  1.00  0.61           C  
ATOM   3169  CG1 ILE A 210      29.152 -19.820  12.935  1.00  0.61           C  
ATOM   3170  CG2 ILE A 210      27.742 -18.766  11.080  1.00  0.61           C  
ATOM   3171  CD1 ILE A 210      30.349 -18.927  12.749  1.00  0.61           C  
ATOM   3172  H   ILE A 210      27.182 -19.148  15.236  1.00  0.61           H  
ATOM   3173  HA  ILE A 210      28.231 -17.205  13.217  1.00  0.61           H  
ATOM   3174  HB  ILE A 210      27.011 -19.943  12.745  1.00  0.61           H  
ATOM   3175 1HG1 ILE A 210      29.121 -20.126  13.980  1.00  0.61           H  
ATOM   3176 2HG1 ILE A 210      29.274 -20.695  12.349  1.00  0.61           H  
ATOM   3177 1HG2 ILE A 210      27.924 -19.633  10.448  1.00  0.61           H  
ATOM   3178 2HG2 ILE A 210      26.767 -18.343  10.837  1.00  0.61           H  
ATOM   3179 3HG2 ILE A 210      28.514 -18.015  10.900  1.00  0.61           H  
ATOM   3180 1HD1 ILE A 210      31.258 -19.462  13.031  1.00  0.61           H  
ATOM   3181 2HD1 ILE A 210      30.414 -18.627  11.713  1.00  0.61           H  
ATOM   3182 3HD1 ILE A 210      30.251 -18.052  13.366  1.00  0.61           H  
ATOM   3183  N   GLU A 211      26.025 -16.292  12.596  1.00  0.58           N  
ATOM   3184  CA  GLU A 211      24.740 -15.667  12.352  1.00  0.58           C  
ATOM   3185  C   GLU A 211      24.440 -15.636  10.865  1.00  0.58           C  
ATOM   3186  O   GLU A 211      25.337 -15.419  10.060  1.00  0.58           O  
ATOM   3187  CB  GLU A 211      24.781 -14.250  12.899  1.00  0.58           C  
ATOM   3188  CG  GLU A 211      25.050 -14.173  14.392  1.00  0.58           C  
ATOM   3189  CD  GLU A 211      25.016 -12.775  14.946  1.00  0.58           C  
ATOM   3190  OE1 GLU A 211      24.931 -11.822  14.186  1.00  0.58           O  
ATOM   3191  OE2 GLU A 211      25.085 -12.642  16.154  1.00  0.58           O  
ATOM   3192  H   GLU A 211      26.878 -15.845  12.282  1.00  0.58           H  
ATOM   3193  HA  GLU A 211      23.958 -16.234  12.847  1.00  0.58           H  
ATOM   3194 1HB  GLU A 211      25.575 -13.706  12.407  1.00  0.58           H  
ATOM   3195 2HB  GLU A 211      23.884 -13.750  12.673  1.00  0.58           H  
ATOM   3196 1HG  GLU A 211      24.374 -14.799  14.932  1.00  0.58           H  
ATOM   3197 2HG  GLU A 211      26.051 -14.576  14.564  1.00  0.58           H  
ATOM   3198  N   VAL A 212      23.183 -15.822  10.491  1.00  0.57           N  
ATOM   3199  CA  VAL A 212      22.817 -15.739   9.086  1.00  0.57           C  
ATOM   3200  C   VAL A 212      21.749 -14.689   8.816  1.00  0.57           C  
ATOM   3201  O   VAL A 212      20.638 -14.763   9.348  1.00  0.57           O  
ATOM   3202  CB  VAL A 212      22.322 -17.097   8.600  1.00  0.57           C  
ATOM   3203  CG1 VAL A 212      21.934 -16.988   7.237  1.00  0.57           C  
ATOM   3204  CG2 VAL A 212      23.401 -18.155   8.747  1.00  0.57           C  
ATOM   3205  H   VAL A 212      22.480 -16.044  11.186  1.00  0.57           H  
ATOM   3206  HA  VAL A 212      23.697 -15.467   8.511  1.00  0.57           H  
ATOM   3207  HB  VAL A 212      21.446 -17.390   9.178  1.00  0.57           H  
ATOM   3208 1HG1 VAL A 212      21.575 -17.951   6.900  1.00  0.57           H  
ATOM   3209 2HG1 VAL A 212      21.154 -16.247   7.130  1.00  0.57           H  
ATOM   3210 3HG1 VAL A 212      22.804 -16.686   6.674  1.00  0.57           H  
ATOM   3211 1HG2 VAL A 212      23.002 -19.092   8.382  1.00  0.57           H  
ATOM   3212 2HG2 VAL A 212      24.275 -17.872   8.159  1.00  0.57           H  
ATOM   3213 3HG2 VAL A 212      23.686 -18.262   9.794  1.00  0.57           H  
ATOM   3214  N   GLN A 213      22.092 -13.718   7.968  1.00  0.57           N  
ATOM   3215  CA  GLN A 213      21.200 -12.610   7.631  1.00  0.57           C  
ATOM   3216  C   GLN A 213      20.318 -12.938   6.434  1.00  0.57           C  
ATOM   3217  O   GLN A 213      20.835 -13.271   5.354  1.00  0.57           O  
ATOM   3218  CB  GLN A 213      22.018 -11.384   7.298  1.00  0.57           C  
ATOM   3219  CG  GLN A 213      21.235 -10.111   6.977  1.00  0.57           C  
ATOM   3220  CD  GLN A 213      20.595  -9.422   8.165  1.00  0.57           C  
ATOM   3221  OE1 GLN A 213      21.304  -9.081   9.128  1.00  0.57           O  
ATOM   3222  NE2 GLN A 213      19.300  -9.165   8.107  1.00  0.57           N  
ATOM   3223  H   GLN A 213      23.026 -13.729   7.553  1.00  0.57           H  
ATOM   3224  HA  GLN A 213      20.555 -12.403   8.487  1.00  0.57           H  
ATOM   3225 1HB  GLN A 213      22.664 -11.186   8.112  1.00  0.57           H  
ATOM   3226 2HB  GLN A 213      22.657 -11.602   6.439  1.00  0.57           H  
ATOM   3227 1HG  GLN A 213      21.908  -9.417   6.531  1.00  0.57           H  
ATOM   3228 2HG  GLN A 213      20.441 -10.367   6.278  1.00  0.57           H  
ATOM   3229 1HE2 GLN A 213      18.853  -8.688   8.863  1.00  0.57           H  
ATOM   3230 2HE2 GLN A 213      18.769  -9.451   7.311  1.00  0.57           H  
ATOM   3231  N   ILE A 214      19.003 -12.842   6.659  1.00  0.57           N  
ATOM   3232  CA  ILE A 214      17.936 -13.137   5.697  1.00  0.57           C  
ATOM   3233  C   ILE A 214      16.871 -12.035   5.512  1.00  0.57           C  
ATOM   3234  O   ILE A 214      16.433 -11.399   6.477  1.00  0.57           O  
ATOM   3235  CB  ILE A 214      17.231 -14.464   6.077  1.00  0.57           C  
ATOM   3236  CG1 ILE A 214      18.201 -15.625   5.959  1.00  0.57           C  
ATOM   3237  CG2 ILE A 214      16.021 -14.711   5.228  1.00  0.57           C  
ATOM   3238  CD1 ILE A 214      17.675 -16.890   6.466  1.00  0.57           C  
ATOM   3239  H   ILE A 214      18.713 -12.556   7.597  1.00  0.57           H  
ATOM   3240  HA  ILE A 214      18.406 -13.286   4.727  1.00  0.57           H  
ATOM   3241  HB  ILE A 214      16.922 -14.411   7.124  1.00  0.57           H  
ATOM   3242 1HG1 ILE A 214      18.436 -15.770   4.923  1.00  0.57           H  
ATOM   3243 2HG1 ILE A 214      19.104 -15.403   6.499  1.00  0.57           H  
ATOM   3244 1HG2 ILE A 214      15.564 -15.643   5.544  1.00  0.57           H  
ATOM   3245 2HG2 ILE A 214      15.306 -13.901   5.353  1.00  0.57           H  
ATOM   3246 3HG2 ILE A 214      16.314 -14.781   4.180  1.00  0.57           H  
ATOM   3247 1HD1 ILE A 214      18.421 -17.647   6.311  1.00  0.57           H  
ATOM   3248 2HD1 ILE A 214      17.450 -16.798   7.526  1.00  0.57           H  
ATOM   3249 3HD1 ILE A 214      16.774 -17.155   5.922  1.00  0.57           H  
ATOM   3250  N   LEU A 215      16.487 -11.777   4.255  1.00  0.59           N  
ATOM   3251  CA  LEU A 215      15.388 -10.848   3.973  1.00  0.59           C  
ATOM   3252  C   LEU A 215      14.189 -11.609   3.394  1.00  0.59           C  
ATOM   3253  O   LEU A 215      14.349 -12.427   2.484  1.00  0.59           O  
ATOM   3254  CB  LEU A 215      15.807  -9.786   2.949  1.00  0.59           C  
ATOM   3255  CG  LEU A 215      16.943  -8.828   3.297  1.00  0.59           C  
ATOM   3256  CD1 LEU A 215      17.276  -7.988   2.102  1.00  0.59           C  
ATOM   3257  CD2 LEU A 215      16.523  -7.953   4.369  1.00  0.59           C  
ATOM   3258  H   LEU A 215      16.919 -12.294   3.488  1.00  0.59           H  
ATOM   3259  HA  LEU A 215      15.076 -10.365   4.895  1.00  0.59           H  
ATOM   3260 1HB  LEU A 215      16.091 -10.300   2.029  1.00  0.59           H  
ATOM   3261 2HB  LEU A 215      14.934  -9.178   2.731  1.00  0.59           H  
ATOM   3262  HG  LEU A 215      17.816  -9.389   3.606  1.00  0.59           H  
ATOM   3263 1HD1 LEU A 215      18.070  -7.288   2.354  1.00  0.59           H  
ATOM   3264 2HD1 LEU A 215      17.608  -8.633   1.314  1.00  0.59           H  
ATOM   3265 3HD1 LEU A 215      16.399  -7.434   1.788  1.00  0.59           H  
ATOM   3266 1HD2 LEU A 215      17.324  -7.266   4.612  1.00  0.59           H  
ATOM   3267 2HD2 LEU A 215      15.639  -7.388   4.064  1.00  0.59           H  
ATOM   3268 3HD2 LEU A 215      16.295  -8.568   5.212  1.00  0.59           H  
ATOM   3269  N   GLY A 216      12.984 -11.324   3.879  1.00  0.60           N  
ATOM   3270  CA  GLY A 216      11.787 -11.945   3.311  1.00  0.60           C  
ATOM   3271  C   GLY A 216      10.776 -10.894   2.875  1.00  0.60           C  
ATOM   3272  O   GLY A 216      11.066  -9.705   2.921  1.00  0.60           O  
ATOM   3273  H   GLY A 216      12.893 -10.697   4.674  1.00  0.60           H  
ATOM   3274 1HA  GLY A 216      12.058 -12.563   2.471  1.00  0.60           H  
ATOM   3275 2HA  GLY A 216      11.331 -12.601   4.053  1.00  0.60           H  
ATOM   3276  N   ASP A 217       9.593 -11.329   2.455  1.00  0.62           N  
ATOM   3277  CA  ASP A 217       8.528 -10.389   2.096  1.00  0.62           C  
ATOM   3278  C   ASP A 217       7.165 -11.061   2.194  1.00  0.62           C  
ATOM   3279  O   ASP A 217       7.063 -12.276   2.383  1.00  0.62           O  
ATOM   3280  CB  ASP A 217       8.728  -9.770   0.691  1.00  0.62           C  
ATOM   3281  CG  ASP A 217       8.731 -10.810  -0.457  1.00  0.62           C  
ATOM   3282  OD1 ASP A 217       8.095 -11.848  -0.259  1.00  0.62           O  
ATOM   3283  OD2 ASP A 217       9.294 -10.564  -1.539  1.00  0.62           O  
ATOM   3284  H   ASP A 217       9.433 -12.327   2.409  1.00  0.62           H  
ATOM   3285  HA  ASP A 217       8.535  -9.578   2.819  1.00  0.62           H  
ATOM   3286 1HB  ASP A 217       7.945  -9.034   0.497  1.00  0.62           H  
ATOM   3287 2HB  ASP A 217       9.662  -9.218   0.691  1.00  0.62           H  
ATOM   3288  N   ARG A 218       6.113 -10.301   1.906  1.00  0.63           N  
ATOM   3289  CA  ARG A 218       4.736 -10.790   1.985  1.00  0.63           C  
ATOM   3290  C   ARG A 218       4.346 -11.747   0.854  1.00  0.63           C  
ATOM   3291  O   ARG A 218       3.216 -12.237   0.817  1.00  0.63           O  
ATOM   3292  CB  ARG A 218       3.765  -9.626   1.998  1.00  0.63           C  
ATOM   3293  CG  ARG A 218       3.645  -8.893   0.683  1.00  0.63           C  
ATOM   3294  CD  ARG A 218       2.747  -7.728   0.775  1.00  0.63           C  
ATOM   3295  NE  ARG A 218       2.733  -6.980  -0.463  1.00  0.63           N  
ATOM   3296  CZ  ARG A 218       1.883  -7.117  -1.473  1.00  0.63           C  
ATOM   3297  NH1 ARG A 218       0.875  -7.964  -1.436  1.00  0.63           N  
ATOM   3298  NH2 ARG A 218       2.106  -6.357  -2.510  1.00  0.63           N  
ATOM   3299  H   ARG A 218       6.265  -9.325   1.699  1.00  0.63           H  
ATOM   3300  HA  ARG A 218       4.627 -11.324   2.928  1.00  0.63           H  
ATOM   3301 1HB  ARG A 218       2.773  -9.983   2.273  1.00  0.63           H  
ATOM   3302 2HB  ARG A 218       4.075  -8.904   2.755  1.00  0.63           H  
ATOM   3303 1HG  ARG A 218       4.631  -8.550   0.355  1.00  0.63           H  
ATOM   3304 2HG  ARG A 218       3.236  -9.565  -0.055  1.00  0.63           H  
ATOM   3305 1HD  ARG A 218       1.734  -8.072   0.974  1.00  0.63           H  
ATOM   3306 2HD  ARG A 218       3.069  -7.073   1.576  1.00  0.63           H  
ATOM   3307  HE  ARG A 218       3.486  -6.310  -0.631  1.00  0.63           H  
ATOM   3308 1HH1 ARG A 218       0.731  -8.539  -0.620  1.00  0.63           H  
ATOM   3309 2HH1 ARG A 218       0.254  -8.042  -2.227  1.00  0.63           H  
ATOM   3310 1HH2 ARG A 218       2.928  -5.736  -2.461  1.00  0.63           H  
ATOM   3311 2HH2 ARG A 218       1.515  -6.400  -3.323  1.00  0.63           H  
ATOM   3312  N   HIS A 219       5.257 -11.976  -0.093  1.00  0.64           N  
ATOM   3313  CA  HIS A 219       5.021 -12.870  -1.210  1.00  0.64           C  
ATOM   3314  C   HIS A 219       5.677 -14.222  -0.951  1.00  0.64           C  
ATOM   3315  O   HIS A 219       5.560 -15.145  -1.760  1.00  0.64           O  
ATOM   3316  CB  HIS A 219       5.544 -12.243  -2.510  1.00  0.64           C  
ATOM   3317  CG  HIS A 219       4.753 -11.061  -2.968  1.00  0.64           C  
ATOM   3318  ND1 HIS A 219       5.219 -10.170  -3.911  1.00  0.64           N  
ATOM   3319  CD2 HIS A 219       3.505 -10.655  -2.649  1.00  0.64           C  
ATOM   3320  CE1 HIS A 219       4.298  -9.252  -4.135  1.00  0.64           C  
ATOM   3321  NE2 HIS A 219       3.245  -9.527  -3.385  1.00  0.64           N  
ATOM   3322  H   HIS A 219       6.200 -11.587  -0.018  1.00  0.64           H  
ATOM   3323  HA  HIS A 219       3.952 -13.039  -1.325  1.00  0.64           H  
ATOM   3324 1HB  HIS A 219       6.574 -11.917  -2.358  1.00  0.64           H  
ATOM   3325 2HB  HIS A 219       5.552 -12.987  -3.302  1.00  0.64           H  
ATOM   3326  HD1 HIS A 219       6.134 -10.197  -4.381  1.00  0.64           H  
ATOM   3327  HD2 HIS A 219       2.749 -11.052  -1.969  1.00  0.64           H  
ATOM   3328  HE1 HIS A 219       4.481  -8.449  -4.847  1.00  0.64           H  
ATOM   3329  N   GLY A 220       6.338 -14.350   0.206  1.00  0.64           N  
ATOM   3330  CA  GLY A 220       7.002 -15.585   0.589  1.00  0.64           C  
ATOM   3331  C   GLY A 220       8.389 -15.748  -0.020  1.00  0.64           C  
ATOM   3332  O   GLY A 220       8.956 -16.843   0.009  1.00  0.64           O  
ATOM   3333  H   GLY A 220       6.417 -13.552   0.841  1.00  0.64           H  
ATOM   3334 1HA  GLY A 220       7.088 -15.608   1.676  1.00  0.64           H  
ATOM   3335 2HA  GLY A 220       6.378 -16.430   0.304  1.00  0.64           H  
ATOM   3336  N   ASN A 221       8.954 -14.679  -0.578  1.00  0.63           N  
ATOM   3337  CA  ASN A 221      10.268 -14.806  -1.185  1.00  0.63           C  
ATOM   3338  C   ASN A 221      11.308 -14.595  -0.118  1.00  0.63           C  
ATOM   3339  O   ASN A 221      11.398 -13.510   0.435  1.00  0.63           O  
ATOM   3340  CB  ASN A 221      10.476 -13.780  -2.269  1.00  0.63           C  
ATOM   3341  CG  ASN A 221       9.562 -13.923  -3.415  1.00  0.63           C  
ATOM   3342  OD1 ASN A 221       9.408 -14.995  -4.026  1.00  0.63           O  
ATOM   3343  ND2 ASN A 221       8.923 -12.833  -3.723  1.00  0.63           N  
ATOM   3344  H   ASN A 221       8.488 -13.760  -0.573  1.00  0.63           H  
ATOM   3345  HA  ASN A 221      10.390 -15.811  -1.590  1.00  0.63           H  
ATOM   3346 1HB  ASN A 221      10.348 -12.788  -1.847  1.00  0.63           H  
ATOM   3347 2HB  ASN A 221      11.503 -13.843  -2.629  1.00  0.63           H  
ATOM   3348 1HD2 ASN A 221       8.273 -12.825  -4.483  1.00  0.63           H  
ATOM   3349 2HD2 ASN A 221       9.079 -11.982  -3.159  1.00  0.63           H  
ATOM   3350  N   ILE A 222      12.044 -15.636   0.222  1.00  0.63           N  
ATOM   3351  CA  ILE A 222      13.040 -15.518   1.276  1.00  0.63           C  
ATOM   3352  C   ILE A 222      14.441 -15.694   0.731  1.00  0.63           C  
ATOM   3353  O   ILE A 222      14.765 -16.719   0.127  1.00  0.63           O  
ATOM   3354  CB  ILE A 222      12.713 -16.472   2.429  1.00  0.63           C  
ATOM   3355  CG1 ILE A 222      11.311 -16.041   3.008  1.00  0.63           C  
ATOM   3356  CG2 ILE A 222      13.759 -16.432   3.471  1.00  0.63           C  
ATOM   3357  CD1 ILE A 222      10.730 -16.932   4.037  1.00  0.63           C  
ATOM   3358  H   ILE A 222      11.907 -16.516  -0.255  1.00  0.63           H  
ATOM   3359  HA  ILE A 222      12.991 -14.515   1.687  1.00  0.63           H  
ATOM   3360  HB  ILE A 222      12.622 -17.486   2.046  1.00  0.63           H  
ATOM   3361 1HG1 ILE A 222      11.414 -15.050   3.447  1.00  0.63           H  
ATOM   3362 2HG1 ILE A 222      10.595 -15.987   2.195  1.00  0.63           H  
ATOM   3363 1HG2 ILE A 222      13.497 -17.106   4.272  1.00  0.63           H  
ATOM   3364 2HG2 ILE A 222      14.722 -16.724   3.048  1.00  0.63           H  
ATOM   3365 3HG2 ILE A 222      13.808 -15.415   3.840  1.00  0.63           H  
ATOM   3366 1HD1 ILE A 222       9.765 -16.531   4.368  1.00  0.63           H  
ATOM   3367 2HD1 ILE A 222      10.589 -17.893   3.620  1.00  0.63           H  
ATOM   3368 3HD1 ILE A 222      11.393 -16.992   4.871  1.00  0.63           H  
ATOM   3369  N   ILE A 223      15.240 -14.646   0.914  1.00  0.62           N  
ATOM   3370  CA  ILE A 223      16.593 -14.570   0.401  1.00  0.62           C  
ATOM   3371  C   ILE A 223      17.691 -14.403   1.429  1.00  0.62           C  
ATOM   3372  O   ILE A 223      17.718 -13.455   2.222  1.00  0.62           O  
ATOM   3373  CB  ILE A 223      16.696 -13.428  -0.645  1.00  0.62           C  
ATOM   3374  CG1 ILE A 223      15.773 -13.780  -1.870  1.00  0.62           C  
ATOM   3375  CG2 ILE A 223      18.143 -13.173  -1.066  1.00  0.62           C  
ATOM   3376  CD1 ILE A 223      15.626 -12.687  -2.915  1.00  0.62           C  
ATOM   3377  H   ILE A 223      14.879 -13.849   1.436  1.00  0.62           H  
ATOM   3378  HA  ILE A 223      16.794 -15.504  -0.124  1.00  0.62           H  
ATOM   3379  HB  ILE A 223      16.290 -12.518  -0.204  1.00  0.62           H  
ATOM   3380 1HG1 ILE A 223      16.190 -14.658  -2.357  1.00  0.62           H  
ATOM   3381 2HG1 ILE A 223      14.777 -14.021  -1.510  1.00  0.62           H  
ATOM   3382 1HG2 ILE A 223      18.186 -12.367  -1.801  1.00  0.62           H  
ATOM   3383 2HG2 ILE A 223      18.738 -12.901  -0.198  1.00  0.62           H  
ATOM   3384 3HG2 ILE A 223      18.535 -14.059  -1.490  1.00  0.62           H  
ATOM   3385 1HD1 ILE A 223      14.984 -13.037  -3.721  1.00  0.62           H  
ATOM   3386 2HD1 ILE A 223      15.181 -11.824  -2.474  1.00  0.62           H  
ATOM   3387 3HD1 ILE A 223      16.605 -12.429  -3.318  1.00  0.62           H  
ATOM   3388  N   HIS A 224      18.633 -15.328   1.379  1.00  0.61           N  
ATOM   3389  CA  HIS A 224      19.821 -15.267   2.204  1.00  0.61           C  
ATOM   3390  C   HIS A 224      20.781 -14.233   1.674  1.00  0.61           C  
ATOM   3391  O   HIS A 224      21.055 -14.200   0.473  1.00  0.61           O  
ATOM   3392  CB  HIS A 224      20.486 -16.637   2.234  1.00  0.61           C  
ATOM   3393  CG  HIS A 224      21.747 -16.688   2.842  1.00  0.61           C  
ATOM   3394  ND1 HIS A 224      22.886 -16.234   2.215  1.00  0.61           N  
ATOM   3395  CD2 HIS A 224      22.120 -17.156   3.992  1.00  0.61           C  
ATOM   3396  CE1 HIS A 224      23.905 -16.427   2.993  1.00  0.61           C  
ATOM   3397  NE2 HIS A 224      23.475 -16.973   4.082  1.00  0.61           N  
ATOM   3398  H   HIS A 224      18.523 -16.121   0.743  1.00  0.61           H  
ATOM   3399  HA  HIS A 224      19.563 -14.975   3.215  1.00  0.61           H  
ATOM   3400 1HB  HIS A 224      19.835 -17.342   2.741  1.00  0.61           H  
ATOM   3401 2HB  HIS A 224      20.622 -16.982   1.237  1.00  0.61           H  
ATOM   3402  HD2 HIS A 224      21.453 -17.609   4.700  1.00  0.61           H  
ATOM   3403  HE1 HIS A 224      24.940 -16.185   2.768  1.00  0.61           H  
ATOM   3404  HE2 HIS A 224      24.065 -17.249   4.857  1.00  0.61           H  
ATOM   3405  N   LEU A 225      21.312 -13.411   2.572  1.00  0.61           N  
ATOM   3406  CA  LEU A 225      22.297 -12.431   2.179  1.00  0.61           C  
ATOM   3407  C   LEU A 225      23.699 -12.854   2.545  1.00  0.61           C  
ATOM   3408  O   LEU A 225      24.588 -12.891   1.690  1.00  0.61           O  
ATOM   3409  CB  LEU A 225      22.037 -11.088   2.854  1.00  0.61           C  
ATOM   3410  CG  LEU A 225      20.747 -10.428   2.520  1.00  0.61           C  
ATOM   3411  CD1 LEU A 225      20.726  -9.104   3.235  1.00  0.61           C  
ATOM   3412  CD2 LEU A 225      20.620 -10.288   1.031  1.00  0.61           C  
ATOM   3413  H   LEU A 225      21.033 -13.472   3.547  1.00  0.61           H  
ATOM   3414  HA  LEU A 225      22.248 -12.303   1.100  1.00  0.61           H  
ATOM   3415 1HB  LEU A 225      22.055 -11.237   3.930  1.00  0.61           H  
ATOM   3416 2HB  LEU A 225      22.823 -10.403   2.594  1.00  0.61           H  
ATOM   3417  HG  LEU A 225      19.908 -11.028   2.891  1.00  0.61           H  
ATOM   3418 1HD1 LEU A 225      19.828  -8.586   3.032  1.00  0.61           H  
ATOM   3419 2HD1 LEU A 225      20.814  -9.263   4.290  1.00  0.61           H  
ATOM   3420 3HD1 LEU A 225      21.566  -8.498   2.889  1.00  0.61           H  
ATOM   3421 1HD2 LEU A 225      19.681  -9.800   0.805  1.00  0.61           H  
ATOM   3422 2HD2 LEU A 225      21.447  -9.694   0.661  1.00  0.61           H  
ATOM   3423 3HD2 LEU A 225      20.642 -11.273   0.561  1.00  0.61           H  
ATOM   3424  N   HIS A 226      23.921 -13.130   3.833  1.00  0.61           N  
ATOM   3425  CA  HIS A 226      25.291 -13.446   4.242  1.00  0.61           C  
ATOM   3426  C   HIS A 226      25.417 -13.987   5.657  1.00  0.61           C  
ATOM   3427  O   HIS A 226      24.707 -13.552   6.573  1.00  0.61           O  
ATOM   3428  CB  HIS A 226      26.151 -12.205   4.100  1.00  0.61           C  
ATOM   3429  CG  HIS A 226      27.498 -12.402   4.070  1.00  0.61           C  
ATOM   3430  ND1 HIS A 226      28.086 -13.183   3.143  1.00  0.61           N  
ATOM   3431  CD2 HIS A 226      28.461 -11.871   4.786  1.00  0.61           C  
ATOM   3432  CE1 HIS A 226      29.364 -13.144   3.300  1.00  0.61           C  
ATOM   3433  NE2 HIS A 226      29.628 -12.348   4.290  1.00  0.61           N  
ATOM   3434  H   HIS A 226      23.137 -13.125   4.486  1.00  0.61           H  
ATOM   3435  HA  HIS A 226      25.702 -14.200   3.576  1.00  0.61           H  
ATOM   3436 1HB  HIS A 226      25.886 -11.645   3.245  1.00  0.61           H  
ATOM   3437 2HB  HIS A 226      25.966 -11.588   4.967  1.00  0.61           H  
ATOM   3438  HD1 HIS A 226      27.608 -13.702   2.434  1.00  0.61           H  
ATOM   3439  HD2 HIS A 226      28.445 -11.166   5.613  1.00  0.61           H  
ATOM   3440  HE1 HIS A 226      30.004 -13.700   2.633  1.00  0.61           H  
ATOM   3441  N   GLU A 227      26.362 -14.900   5.832  1.00  0.61           N  
ATOM   3442  CA  GLU A 227      26.740 -15.400   7.145  1.00  0.61           C  
ATOM   3443  C   GLU A 227      27.764 -14.485   7.827  1.00  0.61           C  
ATOM   3444  O   GLU A 227      28.612 -13.893   7.157  1.00  0.61           O  
ATOM   3445  CB  GLU A 227      27.294 -16.808   7.018  1.00  0.61           C  
ATOM   3446  CG  GLU A 227      28.637 -16.848   6.360  1.00  0.61           C  
ATOM   3447  CD  GLU A 227      28.540 -16.763   4.838  1.00  0.61           C  
ATOM   3448  OE1 GLU A 227      27.539 -16.298   4.346  1.00  0.61           O  
ATOM   3449  OE2 GLU A 227      29.462 -17.181   4.181  1.00  0.61           O  
ATOM   3450  H   GLU A 227      26.872 -15.226   5.023  1.00  0.61           H  
ATOM   3451  HA  GLU A 227      25.852 -15.435   7.758  1.00  0.61           H  
ATOM   3452 1HB  GLU A 227      27.386 -17.253   8.013  1.00  0.61           H  
ATOM   3453 2HB  GLU A 227      26.604 -17.426   6.440  1.00  0.61           H  
ATOM   3454 1HG  GLU A 227      29.208 -15.996   6.719  1.00  0.61           H  
ATOM   3455 2HG  GLU A 227      29.150 -17.751   6.663  1.00  0.61           H  
ATOM   3456  N   ARG A 228      27.730 -14.440   9.155  1.00  0.62           N  
ATOM   3457  CA  ARG A 228      28.700 -13.694   9.949  1.00  0.62           C  
ATOM   3458  C   ARG A 228      29.225 -14.551  11.103  1.00  0.62           C  
ATOM   3459  O   ARG A 228      28.485 -15.313  11.718  1.00  0.62           O  
ATOM   3460  CB  ARG A 228      28.067 -12.448  10.567  1.00  0.62           C  
ATOM   3461  CG  ARG A 228      27.448 -11.424   9.629  1.00  0.62           C  
ATOM   3462  CD  ARG A 228      26.929 -10.297  10.437  1.00  0.62           C  
ATOM   3463  NE  ARG A 228      25.732 -10.647  11.244  1.00  0.62           N  
ATOM   3464  CZ  ARG A 228      24.448 -10.433  10.882  1.00  0.62           C  
ATOM   3465  NH1 ARG A 228      24.119  -9.844   9.739  1.00  0.62           N  
ATOM   3466  NH2 ARG A 228      23.512 -10.819  11.724  1.00  0.62           N  
ATOM   3467  H   ARG A 228      26.977 -14.927   9.625  1.00  0.62           H  
ATOM   3468  HA  ARG A 228      29.540 -13.409   9.313  1.00  0.62           H  
ATOM   3469 1HB  ARG A 228      27.295 -12.754  11.260  1.00  0.62           H  
ATOM   3470 2HB  ARG A 228      28.827 -11.926  11.152  1.00  0.62           H  
ATOM   3471 1HG  ARG A 228      28.180 -11.046   8.928  1.00  0.62           H  
ATOM   3472 2HG  ARG A 228      26.612 -11.873   9.083  1.00  0.62           H  
ATOM   3473 1HD  ARG A 228      27.711  -9.999  11.124  1.00  0.62           H  
ATOM   3474 2HD  ARG A 228      26.671  -9.458   9.787  1.00  0.62           H  
ATOM   3475  HE  ARG A 228      25.852 -11.108  12.168  1.00  0.62           H  
ATOM   3476 1HH1 ARG A 228      24.810  -9.562   9.040  1.00  0.62           H  
ATOM   3477 2HH1 ARG A 228      23.128  -9.683   9.520  1.00  0.62           H  
ATOM   3478 1HH2 ARG A 228      23.812 -11.259  12.610  1.00  0.62           H  
ATOM   3479 2HH2 ARG A 228      22.516 -10.695  11.520  1.00  0.62           H  
ATOM   3480  N   ASP A 229      30.495 -14.401  11.422  1.00  0.63           N  
ATOM   3481  CA  ASP A 229      31.113 -15.049  12.568  1.00  0.63           C  
ATOM   3482  C   ASP A 229      31.276 -14.068  13.709  1.00  0.63           C  
ATOM   3483  O   ASP A 229      32.039 -13.107  13.627  1.00  0.63           O  
ATOM   3484  CB  ASP A 229      32.432 -15.684  12.184  1.00  0.63           C  
ATOM   3485  CG  ASP A 229      33.130 -16.363  13.285  1.00  0.63           C  
ATOM   3486  OD1 ASP A 229      32.887 -16.048  14.439  1.00  0.63           O  
ATOM   3487  OD2 ASP A 229      33.927 -17.216  12.987  1.00  0.63           O  
ATOM   3488  H   ASP A 229      31.070 -13.782  10.867  1.00  0.63           H  
ATOM   3489  HA  ASP A 229      30.450 -15.838  12.913  1.00  0.63           H  
ATOM   3490 1HB  ASP A 229      32.241 -16.426  11.429  1.00  0.63           H  
ATOM   3491 2HB  ASP A 229      33.083 -14.932  11.745  1.00  0.63           H  
ATOM   3492  N   CYS A 230      30.499 -14.263  14.752  1.00  0.66           N  
ATOM   3493  CA  CYS A 230      30.448 -13.335  15.854  1.00  0.66           C  
ATOM   3494  C   CYS A 230      31.012 -13.948  17.109  1.00  0.66           C  
ATOM   3495  O   CYS A 230      30.595 -13.625  18.222  1.00  0.66           O  
ATOM   3496  CB  CYS A 230      29.021 -12.945  16.066  1.00  0.66           C  
ATOM   3497  SG  CYS A 230      28.335 -12.109  14.601  1.00  0.66           S  
ATOM   3498  H   CYS A 230      29.927 -15.105  14.796  1.00  0.66           H  
ATOM   3499  HA  CYS A 230      31.032 -12.454  15.604  1.00  0.66           H  
ATOM   3500 1HB  CYS A 230      28.409 -13.832  16.280  1.00  0.66           H  
ATOM   3501 2HB  CYS A 230      28.971 -12.290  16.898  1.00  0.66           H  
ATOM   3502  HG  CYS A 230      29.148 -11.053  14.659  1.00  0.66           H  
ATOM   3503  N   SER A 231      31.968 -14.841  16.921  1.00  0.69           N  
ATOM   3504  CA  SER A 231      32.584 -15.566  18.010  1.00  0.69           C  
ATOM   3505  C   SER A 231      33.297 -14.722  19.072  1.00  0.69           C  
ATOM   3506  O   SER A 231      33.226 -15.058  20.247  1.00  0.69           O  
ATOM   3507  CB  SER A 231      33.524 -16.567  17.431  1.00  0.69           C  
ATOM   3508  OG  SER A 231      32.807 -17.502  16.673  1.00  0.69           O  
ATOM   3509  H   SER A 231      32.266 -15.069  15.959  1.00  0.69           H  
ATOM   3510  HA  SER A 231      31.792 -16.116  18.518  1.00  0.69           H  
ATOM   3511 1HB  SER A 231      34.268 -16.076  16.802  1.00  0.69           H  
ATOM   3512 2HB  SER A 231      34.042 -17.056  18.215  1.00  0.69           H  
ATOM   3513  HG  SER A 231      32.822 -17.128  15.759  1.00  0.69           H  
ATOM   3514  N   VAL A 232      33.954 -13.621  18.737  1.00  0.74           N  
ATOM   3515  CA  VAL A 232      34.619 -12.943  19.847  1.00  0.74           C  
ATOM   3516  C   VAL A 232      33.613 -12.209  20.729  1.00  0.74           C  
ATOM   3517  O   VAL A 232      33.160 -11.094  20.410  1.00  0.74           O  
ATOM   3518  CB  VAL A 232      35.651 -11.939  19.348  1.00  0.74           C  
ATOM   3519  CG1 VAL A 232      36.249 -11.234  20.505  1.00  0.74           C  
ATOM   3520  CG2 VAL A 232      36.725 -12.635  18.560  1.00  0.74           C  
ATOM   3521  H   VAL A 232      34.004 -13.290  17.782  1.00  0.74           H  
ATOM   3522  HA  VAL A 232      35.134 -13.694  20.452  1.00  0.74           H  
ATOM   3523  HB  VAL A 232      35.152 -11.200  18.721  1.00  0.74           H  
ATOM   3524 1HG1 VAL A 232      36.955 -10.501  20.175  1.00  0.74           H  
ATOM   3525 2HG1 VAL A 232      35.458 -10.748  21.050  1.00  0.74           H  
ATOM   3526 3HG1 VAL A 232      36.741 -11.953  21.140  1.00  0.74           H  
ATOM   3527 1HG2 VAL A 232      37.438 -11.898  18.223  1.00  0.74           H  
ATOM   3528 2HG2 VAL A 232      37.224 -13.363  19.196  1.00  0.74           H  
ATOM   3529 3HG2 VAL A 232      36.284 -13.140  17.702  1.00  0.74           H  
ATOM   3530  N   GLN A 233      33.337 -12.842  21.878  1.00  0.79           N  
ATOM   3531  CA  GLN A 233      32.334 -12.381  22.839  1.00  0.79           C  
ATOM   3532  C   GLN A 233      32.823 -12.280  24.284  1.00  0.79           C  
ATOM   3533  O   GLN A 233      33.700 -13.030  24.719  1.00  0.79           O  
ATOM   3534  CB  GLN A 233      31.126 -13.327  22.822  1.00  0.79           C  
ATOM   3535  CG  GLN A 233      30.461 -13.389  21.517  1.00  0.79           C  
ATOM   3536  CD  GLN A 233      29.253 -14.226  21.450  1.00  0.79           C  
ATOM   3537  OE1 GLN A 233      28.684 -14.736  22.427  1.00  0.79           O  
ATOM   3538  NE2 GLN A 233      28.845 -14.382  20.223  1.00  0.79           N  
ATOM   3539  H   GLN A 233      33.764 -13.756  21.987  1.00  0.79           H  
ATOM   3540  HA  GLN A 233      32.023 -11.393  22.523  1.00  0.79           H  
ATOM   3541 1HB  GLN A 233      31.452 -14.338  23.083  1.00  0.79           H  
ATOM   3542 2HB  GLN A 233      30.397 -13.003  23.567  1.00  0.79           H  
ATOM   3543 1HG  GLN A 233      30.177 -12.403  21.239  1.00  0.79           H  
ATOM   3544 2HG  GLN A 233      31.151 -13.779  20.790  1.00  0.79           H  
ATOM   3545 1HE2 GLN A 233      28.035 -14.913  19.981  1.00  0.79           H  
ATOM   3546 2HE2 GLN A 233      29.374 -13.956  19.471  1.00  0.79           H  
ATOM   3547  N   ARG A 234      32.227 -11.345  25.027  1.00  0.83           N  
ATOM   3548  CA  ARG A 234      32.525 -11.109  26.446  1.00  0.83           C  
ATOM   3549  C   ARG A 234      31.247 -10.949  27.245  1.00  0.83           C  
ATOM   3550  O   ARG A 234      30.428 -10.098  26.926  1.00  0.83           O  
ATOM   3551  CB  ARG A 234      33.384  -9.862  26.610  1.00  0.83           C  
ATOM   3552  CG  ARG A 234      33.676  -9.454  28.057  1.00  0.83           C  
ATOM   3553  CD  ARG A 234      34.476 -10.474  28.813  1.00  0.83           C  
ATOM   3554  NE  ARG A 234      34.845  -9.992  30.139  1.00  0.83           N  
ATOM   3555  CZ  ARG A 234      35.457 -10.726  31.101  1.00  0.83           C  
ATOM   3556  NH1 ARG A 234      35.764 -11.989  30.915  1.00  0.83           N  
ATOM   3557  NH2 ARG A 234      35.759 -10.169  32.256  1.00  0.83           N  
ATOM   3558  H   ARG A 234      31.511 -10.783  24.565  1.00  0.83           H  
ATOM   3559  HA  ARG A 234      33.077 -11.966  26.835  1.00  0.83           H  
ATOM   3560 1HB  ARG A 234      34.329 -10.012  26.124  1.00  0.83           H  
ATOM   3561 2HB  ARG A 234      32.893  -9.016  26.124  1.00  0.83           H  
ATOM   3562 1HG  ARG A 234      34.259  -8.538  28.044  1.00  0.83           H  
ATOM   3563 2HG  ARG A 234      32.740  -9.274  28.582  1.00  0.83           H  
ATOM   3564 1HD  ARG A 234      33.895 -11.388  28.934  1.00  0.83           H  
ATOM   3565 2HD  ARG A 234      35.373 -10.699  28.283  1.00  0.83           H  
ATOM   3566  HE  ARG A 234      34.638  -9.028  30.354  1.00  0.83           H  
ATOM   3567 1HH1 ARG A 234      35.556 -12.491  30.042  1.00  0.83           H  
ATOM   3568 2HH1 ARG A 234      36.218 -12.511  31.642  1.00  0.83           H  
ATOM   3569 1HH2 ARG A 234      35.537  -9.202  32.424  1.00  0.83           H  
ATOM   3570 2HH2 ARG A 234      36.221 -10.715  32.969  1.00  0.83           H  
ATOM   3571  N   ARG A 235      31.034 -11.789  28.262  1.00  0.85           N  
ATOM   3572  CA  ARG A 235      29.783 -11.730  29.033  1.00  0.85           C  
ATOM   3573  C   ARG A 235      28.565 -11.817  28.112  1.00  0.85           C  
ATOM   3574  O   ARG A 235      27.567 -11.105  28.292  1.00  0.85           O  
ATOM   3575  CB  ARG A 235      29.713 -10.464  29.879  1.00  0.85           C  
ATOM   3576  CG  ARG A 235      30.773 -10.366  30.969  1.00  0.85           C  
ATOM   3577  CD  ARG A 235      30.572  -9.171  31.822  1.00  0.85           C  
ATOM   3578  NE  ARG A 235      29.304  -9.214  32.529  1.00  0.85           N  
ATOM   3579  CZ  ARG A 235      28.810  -8.201  33.265  1.00  0.85           C  
ATOM   3580  NH1 ARG A 235      29.505  -7.104  33.416  1.00  0.85           N  
ATOM   3581  NH2 ARG A 235      27.622  -8.317  33.839  1.00  0.85           N  
ATOM   3582  H   ARG A 235      31.737 -12.478  28.500  1.00  0.85           H  
ATOM   3583  HA  ARG A 235      29.757 -12.585  29.710  1.00  0.85           H  
ATOM   3584 1HB  ARG A 235      29.801  -9.578  29.254  1.00  0.85           H  
ATOM   3585 2HB  ARG A 235      28.740 -10.416  30.364  1.00  0.85           H  
ATOM   3586 1HG  ARG A 235      30.726 -11.250  31.603  1.00  0.85           H  
ATOM   3587 2HG  ARG A 235      31.759 -10.298  30.522  1.00  0.85           H  
ATOM   3588 1HD  ARG A 235      31.371  -9.112  32.558  1.00  0.85           H  
ATOM   3589 2HD  ARG A 235      30.581  -8.280  31.206  1.00  0.85           H  
ATOM   3590  HE  ARG A 235      28.741 -10.046  32.435  1.00  0.85           H  
ATOM   3591 1HH1 ARG A 235      30.450  -7.017  33.000  1.00  0.85           H  
ATOM   3592 2HH1 ARG A 235      29.135  -6.346  33.963  1.00  0.85           H  
ATOM   3593 1HH2 ARG A 235      27.086  -9.165  33.723  1.00  0.85           H  
ATOM   3594 2HH2 ARG A 235      27.253  -7.557  34.392  1.00  0.85           H  
ATOM   3595  N   ASN A 236      28.687 -12.700  27.116  1.00  0.85           N  
ATOM   3596  CA  ASN A 236      27.695 -12.982  26.081  1.00  0.85           C  
ATOM   3597  C   ASN A 236      27.438 -11.780  25.152  1.00  0.85           C  
ATOM   3598  O   ASN A 236      26.517 -11.823  24.334  1.00  0.85           O  
ATOM   3599  CB  ASN A 236      26.381 -13.461  26.707  1.00  0.85           C  
ATOM   3600  CG  ASN A 236      26.525 -14.740  27.520  1.00  0.85           C  
ATOM   3601  OD1 ASN A 236      27.231 -15.676  27.129  1.00  0.85           O  
ATOM   3602  ND2 ASN A 236      25.872 -14.783  28.652  1.00  0.85           N  
ATOM   3603  H   ASN A 236      29.551 -13.219  27.073  1.00  0.85           H  
ATOM   3604  HA  ASN A 236      28.083 -13.784  25.449  1.00  0.85           H  
ATOM   3605 1HB  ASN A 236      25.975 -12.692  27.348  1.00  0.85           H  
ATOM   3606 2HB  ASN A 236      25.652 -13.633  25.914  1.00  0.85           H  
ATOM   3607 1HD2 ASN A 236      25.937 -15.592  29.235  1.00  0.85           H  
ATOM   3608 2HD2 ASN A 236      25.307 -14.005  28.946  1.00  0.85           H  
ATOM   3609  N   GLN A 237      28.272 -10.733  25.229  1.00  0.82           N  
ATOM   3610  CA  GLN A 237      28.119  -9.592  24.345  1.00  0.82           C  
ATOM   3611  C   GLN A 237      29.060  -9.741  23.179  1.00  0.82           C  
ATOM   3612  O   GLN A 237      30.188 -10.205  23.333  1.00  0.82           O  
ATOM   3613  CB  GLN A 237      28.452  -8.281  25.065  1.00  0.82           C  
ATOM   3614  CG  GLN A 237      27.663  -8.091  26.337  1.00  0.82           C  
ATOM   3615  CD  GLN A 237      26.206  -8.140  26.092  1.00  0.82           C  
ATOM   3616  OE1 GLN A 237      25.653  -7.332  25.329  1.00  0.82           O  
ATOM   3617  NE2 GLN A 237      25.563  -9.121  26.723  1.00  0.82           N  
ATOM   3618  H   GLN A 237      29.005 -10.699  25.927  1.00  0.82           H  
ATOM   3619  HA  GLN A 237      27.096  -9.559  23.971  1.00  0.82           H  
ATOM   3620 1HB  GLN A 237      29.513  -8.270  25.317  1.00  0.82           H  
ATOM   3621 2HB  GLN A 237      28.261  -7.438  24.403  1.00  0.82           H  
ATOM   3622 1HG  GLN A 237      27.925  -8.889  27.033  1.00  0.82           H  
ATOM   3623 2HG  GLN A 237      27.904  -7.125  26.773  1.00  0.82           H  
ATOM   3624 1HE2 GLN A 237      24.564  -9.260  26.572  1.00  0.82           H  
ATOM   3625 2HE2 GLN A 237      26.092  -9.757  27.334  1.00  0.82           H  
ATOM   3626  N   LYS A 238      28.662  -9.276  22.018  1.00  0.78           N  
ATOM   3627  CA  LYS A 238      29.582  -9.358  20.901  1.00  0.78           C  
ATOM   3628  C   LYS A 238      30.533  -8.182  20.922  1.00  0.78           C  
ATOM   3629  O   LYS A 238      30.120  -7.046  21.171  1.00  0.78           O  
ATOM   3630  CB  LYS A 238      28.795  -9.462  19.611  1.00  0.78           C  
ATOM   3631  CG  LYS A 238      27.990 -10.744  19.515  1.00  0.78           C  
ATOM   3632  CD  LYS A 238      27.173 -10.798  18.263  1.00  0.78           C  
ATOM   3633  CE  LYS A 238      25.942  -9.973  18.366  1.00  0.78           C  
ATOM   3634  NZ  LYS A 238      25.139 -10.105  17.162  1.00  0.78           N  
ATOM   3635  H   LYS A 238      27.734  -8.892  21.905  1.00  0.78           H  
ATOM   3636  HA  LYS A 238      30.188 -10.251  20.998  1.00  0.78           H  
ATOM   3637 1HB  LYS A 238      28.122  -8.610  19.509  1.00  0.78           H  
ATOM   3638 2HB  LYS A 238      29.483  -9.441  18.767  1.00  0.78           H  
ATOM   3639 1HG  LYS A 238      28.680 -11.585  19.499  1.00  0.78           H  
ATOM   3640 2HG  LYS A 238      27.339 -10.848  20.381  1.00  0.78           H  
ATOM   3641 1HD  LYS A 238      27.756 -10.401  17.429  1.00  0.78           H  
ATOM   3642 2HD  LYS A 238      26.885 -11.830  18.037  1.00  0.78           H  
ATOM   3643 1HE  LYS A 238      25.355 -10.304  19.218  1.00  0.78           H  
ATOM   3644 2HE  LYS A 238      26.211  -8.928  18.502  1.00  0.78           H  
ATOM   3645 1HZ  LYS A 238      24.313  -9.544  17.244  1.00  0.78           H  
ATOM   3646 2HZ  LYS A 238      25.668  -9.806  16.347  1.00  0.78           H  
ATOM   3647 3HZ  LYS A 238      24.894 -11.081  17.018  1.00  0.78           H  
ATOM   3648  N   VAL A 239      31.809  -8.465  20.673  1.00  0.73           N  
ATOM   3649  CA  VAL A 239      32.833  -7.437  20.660  1.00  0.73           C  
ATOM   3650  C   VAL A 239      33.338  -7.242  19.218  1.00  0.73           C  
ATOM   3651  O   VAL A 239      33.356  -6.103  18.714  1.00  0.73           O  
ATOM   3652  CB  VAL A 239      33.972  -7.855  21.619  1.00  0.73           C  
ATOM   3653  CG1 VAL A 239      35.056  -6.839  21.626  1.00  0.73           C  
ATOM   3654  CG2 VAL A 239      33.414  -8.082  23.036  1.00  0.73           C  
ATOM   3655  H   VAL A 239      32.089  -9.432  20.504  1.00  0.73           H  
ATOM   3656  HA  VAL A 239      32.401  -6.500  21.011  1.00  0.73           H  
ATOM   3657  HB  VAL A 239      34.401  -8.773  21.254  1.00  0.73           H  
ATOM   3658 1HG1 VAL A 239      35.856  -7.162  22.268  1.00  0.73           H  
ATOM   3659 2HG1 VAL A 239      35.418  -6.718  20.652  1.00  0.73           H  
ATOM   3660 3HG1 VAL A 239      34.660  -5.888  21.985  1.00  0.73           H  
ATOM   3661 1HG2 VAL A 239      34.215  -8.400  23.699  1.00  0.73           H  
ATOM   3662 2HG2 VAL A 239      32.979  -7.159  23.408  1.00  0.73           H  
ATOM   3663 3HG2 VAL A 239      32.644  -8.858  23.006  1.00  0.73           H  
ATOM   3664  N   ILE A 240      33.793  -8.352  18.582  1.00  0.68           N  
ATOM   3665  CA  ILE A 240      34.268  -8.290  17.183  1.00  0.68           C  
ATOM   3666  C   ILE A 240      33.666  -9.358  16.269  1.00  0.68           C  
ATOM   3667  O   ILE A 240      33.702 -10.557  16.574  1.00  0.68           O  
ATOM   3668  CB  ILE A 240      35.793  -8.338  17.043  1.00  0.68           C  
ATOM   3669  CG1 ILE A 240      36.376  -7.209  17.785  1.00  0.68           C  
ATOM   3670  CG2 ILE A 240      36.216  -8.239  15.597  1.00  0.68           C  
ATOM   3671  CD1 ILE A 240      37.812  -7.171  17.733  1.00  0.68           C  
ATOM   3672  H   ILE A 240      33.743  -9.250  19.065  1.00  0.68           H  
ATOM   3673  HA  ILE A 240      33.952  -7.332  16.782  1.00  0.68           H  
ATOM   3674  HB  ILE A 240      36.176  -9.260  17.474  1.00  0.68           H  
ATOM   3675 1HG1 ILE A 240      35.955  -6.289  17.415  1.00  0.68           H  
ATOM   3676 2HG1 ILE A 240      36.121  -7.314  18.791  1.00  0.68           H  
ATOM   3677 1HG2 ILE A 240      37.295  -8.246  15.548  1.00  0.68           H  
ATOM   3678 2HG2 ILE A 240      35.814  -9.070  15.029  1.00  0.68           H  
ATOM   3679 3HG2 ILE A 240      35.850  -7.315  15.176  1.00  0.68           H  
ATOM   3680 1HD1 ILE A 240      38.193  -6.336  18.311  1.00  0.68           H  
ATOM   3681 2HD1 ILE A 240      38.182  -8.062  18.112  1.00  0.68           H  
ATOM   3682 3HD1 ILE A 240      38.107  -7.067  16.708  1.00  0.68           H  
ATOM   3683  N   GLU A 241      33.141  -8.908  15.123  1.00  0.65           N  
ATOM   3684  CA  GLU A 241      32.515  -9.803  14.152  1.00  0.65           C  
ATOM   3685  C   GLU A 241      33.281  -9.850  12.818  1.00  0.65           C  
ATOM   3686  O   GLU A 241      33.847  -8.857  12.365  1.00  0.65           O  
ATOM   3687  CB  GLU A 241      31.072  -9.350  13.937  1.00  0.65           C  
ATOM   3688  CG  GLU A 241      30.253  -9.336  15.229  1.00  0.65           C  
ATOM   3689  CD  GLU A 241      30.457  -8.102  16.037  1.00  0.65           C  
ATOM   3690  OE1 GLU A 241      30.259  -7.047  15.513  1.00  0.65           O  
ATOM   3691  OE2 GLU A 241      30.845  -8.211  17.166  1.00  0.65           O  
ATOM   3692  H   GLU A 241      33.192  -7.905  14.935  1.00  0.65           H  
ATOM   3693  HA  GLU A 241      32.507 -10.811  14.566  1.00  0.65           H  
ATOM   3694 1HB  GLU A 241      31.083  -8.355  13.558  1.00  0.65           H  
ATOM   3695 2HB  GLU A 241      30.578  -9.994  13.206  1.00  0.65           H  
ATOM   3696 1HG  GLU A 241      29.206  -9.392  14.978  1.00  0.65           H  
ATOM   3697 2HG  GLU A 241      30.509 -10.195  15.836  1.00  0.65           H  
ATOM   3698  N   ILE A 242      33.262 -11.010  12.170  1.00  0.63           N  
ATOM   3699  CA  ILE A 242      33.922 -11.234  10.878  1.00  0.63           C  
ATOM   3700  C   ILE A 242      32.972 -11.793   9.825  1.00  0.63           C  
ATOM   3701  O   ILE A 242      32.215 -12.719  10.106  1.00  0.63           O  
ATOM   3702  CB  ILE A 242      35.036 -12.277  11.013  1.00  0.63           C  
ATOM   3703  CG1 ILE A 242      36.091 -11.883  12.010  1.00  0.63           C  
ATOM   3704  CG2 ILE A 242      35.694 -12.531   9.645  1.00  0.63           C  
ATOM   3705  CD1 ILE A 242      36.976 -13.084  12.335  1.00  0.63           C  
ATOM   3706  H   ILE A 242      32.787 -11.792  12.615  1.00  0.63           H  
ATOM   3707  HA  ILE A 242      34.328 -10.292  10.516  1.00  0.63           H  
ATOM   3708  HB  ILE A 242      34.609 -13.208  11.370  1.00  0.63           H  
ATOM   3709 1HG1 ILE A 242      36.691 -11.090  11.600  1.00  0.63           H  
ATOM   3710 2HG1 ILE A 242      35.637 -11.527  12.931  1.00  0.63           H  
ATOM   3711 1HG2 ILE A 242      36.467 -13.277   9.754  1.00  0.63           H  
ATOM   3712 2HG2 ILE A 242      34.970 -12.894   8.927  1.00  0.63           H  
ATOM   3713 3HG2 ILE A 242      36.131 -11.603   9.276  1.00  0.63           H  
ATOM   3714 1HD1 ILE A 242      37.750 -12.819  13.037  1.00  0.63           H  
ATOM   3715 2HD1 ILE A 242      36.359 -13.873  12.767  1.00  0.63           H  
ATOM   3716 3HD1 ILE A 242      37.428 -13.456  11.433  1.00  0.63           H  
ATOM   3717  N   ALA A 243      33.007 -11.289   8.605  1.00  0.63           N  
ATOM   3718  CA  ALA A 243      32.184 -11.940   7.601  1.00  0.63           C  
ATOM   3719  C   ALA A 243      32.931 -12.043   6.269  1.00  0.63           C  
ATOM   3720  O   ALA A 243      33.686 -11.147   5.902  1.00  0.63           O  
ATOM   3721  CB  ALA A 243      30.910 -11.198   7.423  1.00  0.63           C  
ATOM   3722  H   ALA A 243      33.594 -10.492   8.387  1.00  0.63           H  
ATOM   3723  HA  ALA A 243      31.937 -12.923   7.961  1.00  0.63           H  
ATOM   3724 1HB  ALA A 243      30.321 -11.713   6.726  1.00  0.63           H  
ATOM   3725 2HB  ALA A 243      30.399 -11.154   8.370  1.00  0.63           H  
ATOM   3726 3HB  ALA A 243      31.142 -10.224   7.080  1.00  0.63           H  
ATOM   3727  N   PRO A 244      32.763 -13.149   5.536  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      31.996 -14.354   5.791  1.00  0.65           C  
ATOM   3729  C   PRO A 244      32.641 -15.128   6.900  1.00  0.65           C  
ATOM   3730  O   PRO A 244      33.720 -14.771   7.370  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      32.095 -15.124   4.476  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      33.384 -14.651   3.865  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      33.485 -13.188   4.269  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      30.948 -14.103   6.031  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      32.117 -16.205   4.693  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      31.231 -14.981   3.875  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      34.222 -15.257   4.235  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      33.351 -14.782   2.774  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      34.528 -12.919   4.421  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      32.991 -12.537   3.528  1.00  0.65           H  
ATOM   3741  N   ALA A 245      31.990 -16.162   7.351  1.00  0.67           N  
ATOM   3742  CA  ALA A 245      32.524 -16.947   8.437  1.00  0.67           C  
ATOM   3743  C   ALA A 245      33.721 -17.782   7.964  1.00  0.67           C  
ATOM   3744  O   ALA A 245      33.614 -18.974   7.673  1.00  0.67           O  
ATOM   3745  CB  ALA A 245      31.421 -17.801   9.001  1.00  0.67           C  
ATOM   3746  H   ALA A 245      31.102 -16.416   6.934  1.00  0.67           H  
ATOM   3747  HA  ALA A 245      32.884 -16.264   9.207  1.00  0.67           H  
ATOM   3748 1HB  ALA A 245      31.808 -18.381   9.836  1.00  0.67           H  
ATOM   3749 2HB  ALA A 245      30.601 -17.165   9.344  1.00  0.67           H  
ATOM   3750 3HB  ALA A 245      31.063 -18.463   8.225  1.00  0.67           H  
ATOM   3751  N   VAL A 246      34.877 -17.113   7.922  1.00  0.71           N  
ATOM   3752  CA  VAL A 246      36.154 -17.611   7.400  1.00  0.71           C  
ATOM   3753  C   VAL A 246      36.692 -18.884   8.061  1.00  0.71           C  
ATOM   3754  O   VAL A 246      37.535 -19.572   7.487  1.00  0.71           O  
ATOM   3755  CB  VAL A 246      37.243 -16.505   7.547  1.00  0.71           C  
ATOM   3756  CG1 VAL A 246      36.929 -15.282   6.687  1.00  0.71           C  
ATOM   3757  CG2 VAL A 246      37.316 -16.048   9.011  1.00  0.71           C  
ATOM   3758  H   VAL A 246      34.815 -16.131   8.184  1.00  0.71           H  
ATOM   3759  HA  VAL A 246      36.015 -17.814   6.338  1.00  0.71           H  
ATOM   3760  HB  VAL A 246      38.203 -16.910   7.227  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 246      37.712 -14.542   6.819  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 246      36.873 -15.572   5.641  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 246      36.001 -14.854   6.988  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 246      38.085 -15.281   9.120  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 246      36.348 -15.640   9.305  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 246      37.553 -16.884   9.642  1.00  0.71           H  
ATOM   3767  N   GLY A 247      36.208 -19.204   9.253  1.00  0.75           N  
ATOM   3768  CA  GLY A 247      36.645 -20.397   9.967  1.00  0.75           C  
ATOM   3769  C   GLY A 247      35.859 -21.665   9.596  1.00  0.75           C  
ATOM   3770  O   GLY A 247      36.122 -22.737  10.149  1.00  0.75           O  
ATOM   3771  H   GLY A 247      35.513 -18.600   9.669  1.00  0.75           H  
ATOM   3772 1HA  GLY A 247      37.708 -20.554   9.787  1.00  0.75           H  
ATOM   3773 2HA  GLY A 247      36.537 -20.214  11.034  1.00  0.75           H  
ATOM   3774  N   LEU A 248      34.881 -21.539   8.698  1.00  0.79           N  
ATOM   3775  CA  LEU A 248      34.032 -22.665   8.301  1.00  0.79           C  
ATOM   3776  C   LEU A 248      34.279 -23.107   6.851  1.00  0.79           C  
ATOM   3777  O   LEU A 248      34.573 -22.277   5.990  1.00  0.79           O  
ATOM   3778  CB  LEU A 248      32.577 -22.245   8.419  1.00  0.79           C  
ATOM   3779  CG  LEU A 248      32.123 -21.714   9.766  1.00  0.79           C  
ATOM   3780  CD1 LEU A 248      30.687 -21.304   9.639  1.00  0.79           C  
ATOM   3781  CD2 LEU A 248      32.324 -22.752  10.851  1.00  0.79           C  
ATOM   3782  H   LEU A 248      34.694 -20.626   8.284  1.00  0.79           H  
ATOM   3783  HA  LEU A 248      34.230 -23.508   8.960  1.00  0.79           H  
ATOM   3784 1HB  LEU A 248      32.417 -21.447   7.706  1.00  0.79           H  
ATOM   3785 2HB  LEU A 248      31.950 -23.083   8.138  1.00  0.79           H  
ATOM   3786  HG  LEU A 248      32.701 -20.821  10.013  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 248      30.370 -20.900  10.554  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 248      30.591 -20.562   8.873  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 248      30.073 -22.144   9.388  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 248      31.991 -22.343  11.807  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 248      31.754 -23.642  10.619  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 248      33.379 -23.013  10.915  1.00  0.79           H  
ATOM   3793  N   SER A 249      34.106 -24.399   6.546  1.00  0.81           N  
ATOM   3794  CA  SER A 249      34.209 -24.809   5.141  1.00  0.81           C  
ATOM   3795  C   SER A 249      32.989 -24.291   4.375  1.00  0.81           C  
ATOM   3796  O   SER A 249      31.913 -24.222   4.971  1.00  0.81           O  
ATOM   3797  CB  SER A 249      34.239 -26.328   5.022  1.00  0.81           C  
ATOM   3798  OG  SER A 249      32.995 -26.916   5.406  1.00  0.81           O  
ATOM   3799  H   SER A 249      33.895 -25.073   7.269  1.00  0.81           H  
ATOM   3800  HA  SER A 249      35.133 -24.399   4.747  1.00  0.81           H  
ATOM   3801 1HB  SER A 249      34.477 -26.620   4.003  1.00  0.81           H  
ATOM   3802 2HB  SER A 249      35.032 -26.715   5.659  1.00  0.81           H  
ATOM   3803  HG  SER A 249      33.183 -27.859   5.527  1.00  0.81           H  
ATOM   3804  N   PRO A 250      33.084 -24.018   3.054  1.00  0.83           N  
ATOM   3805  CA  PRO A 250      31.980 -23.662   2.168  1.00  0.83           C  
ATOM   3806  C   PRO A 250      30.819 -24.641   2.194  1.00  0.83           C  
ATOM   3807  O   PRO A 250      29.661 -24.247   2.049  1.00  0.83           O  
ATOM   3808  CB  PRO A 250      32.641 -23.714   0.790  1.00  0.83           C  
ATOM   3809  CG  PRO A 250      34.088 -23.384   1.044  1.00  0.83           C  
ATOM   3810  CD  PRO A 250      34.406 -24.017   2.383  1.00  0.83           C  
ATOM   3811  HA  PRO A 250      31.634 -22.648   2.405  1.00  0.83           H  
ATOM   3812 1HB  PRO A 250      32.499 -24.718   0.347  1.00  0.83           H  
ATOM   3813 2HB  PRO A 250      32.151 -23.000   0.115  1.00  0.83           H  
ATOM   3814 1HG  PRO A 250      34.706 -23.797   0.230  1.00  0.83           H  
ATOM   3815 2HG  PRO A 250      34.245 -22.306   1.032  1.00  0.83           H  
ATOM   3816 1HD  PRO A 250      34.792 -25.035   2.251  1.00  0.83           H  
ATOM   3817 2HD  PRO A 250      35.111 -23.352   2.897  1.00  0.83           H  
ATOM   3818  N   ASP A 251      31.107 -25.919   2.422  1.00  0.82           N  
ATOM   3819  CA  ASP A 251      30.028 -26.888   2.417  1.00  0.82           C  
ATOM   3820  C   ASP A 251      29.225 -26.751   3.688  1.00  0.82           C  
ATOM   3821  O   ASP A 251      27.990 -26.744   3.660  1.00  0.82           O  
ATOM   3822  CB  ASP A 251      30.590 -28.298   2.314  1.00  0.82           C  
ATOM   3823  CG  ASP A 251      31.264 -28.568   0.975  1.00  0.82           C  
ATOM   3824  OD1 ASP A 251      31.095 -27.786   0.069  1.00  0.82           O  
ATOM   3825  OD2 ASP A 251      31.957 -29.548   0.878  1.00  0.82           O  
ATOM   3826  H   ASP A 251      32.057 -26.224   2.564  1.00  0.82           H  
ATOM   3827  HA  ASP A 251      29.375 -26.691   1.566  1.00  0.82           H  
ATOM   3828 1HB  ASP A 251      31.317 -28.457   3.110  1.00  0.82           H  
ATOM   3829 2HB  ASP A 251      29.787 -29.021   2.455  1.00  0.82           H  
ATOM   3830  N   PHE A 252      29.932 -26.587   4.805  1.00  0.81           N  
ATOM   3831  CA  PHE A 252      29.270 -26.407   6.077  1.00  0.81           C  
ATOM   3832  C   PHE A 252      28.466 -25.125   6.018  1.00  0.81           C  
ATOM   3833  O   PHE A 252      27.306 -25.092   6.430  1.00  0.81           O  
ATOM   3834  CB  PHE A 252      30.268 -26.370   7.210  1.00  0.81           C  
ATOM   3835  CG  PHE A 252      29.690 -26.248   8.556  1.00  0.81           C  
ATOM   3836  CD1 PHE A 252      29.192 -27.350   9.235  1.00  0.81           C  
ATOM   3837  CD2 PHE A 252      29.647 -25.038   9.153  1.00  0.81           C  
ATOM   3838  CE1 PHE A 252      28.686 -27.204  10.495  1.00  0.81           C  
ATOM   3839  CE2 PHE A 252      29.146 -24.894  10.400  1.00  0.81           C  
ATOM   3840  CZ  PHE A 252      28.677 -25.980  11.070  1.00  0.81           C  
ATOM   3841  H   PHE A 252      30.957 -26.584   4.788  1.00  0.81           H  
ATOM   3842  HA  PHE A 252      28.583 -27.239   6.241  1.00  0.81           H  
ATOM   3843 1HB  PHE A 252      30.872 -27.274   7.183  1.00  0.81           H  
ATOM   3844 2HB  PHE A 252      30.948 -25.528   7.057  1.00  0.81           H  
ATOM   3845  HD1 PHE A 252      29.216 -28.336   8.767  1.00  0.81           H  
ATOM   3846  HD2 PHE A 252      30.027 -24.191   8.609  1.00  0.81           H  
ATOM   3847  HE1 PHE A 252      28.305 -28.068  11.035  1.00  0.81           H  
ATOM   3848  HE2 PHE A 252      29.129 -23.918  10.863  1.00  0.81           H  
ATOM   3849  HZ  PHE A 252      28.302 -25.865  12.060  1.00  0.81           H  
ATOM   3850  N   ARG A 253      29.083 -24.047   5.511  1.00  0.78           N  
ATOM   3851  CA  ARG A 253      28.375 -22.784   5.479  1.00  0.78           C  
ATOM   3852  C   ARG A 253      27.096 -22.919   4.683  1.00  0.78           C  
ATOM   3853  O   ARG A 253      26.052 -22.431   5.117  1.00  0.78           O  
ATOM   3854  CB  ARG A 253      29.199 -21.670   4.848  1.00  0.78           C  
ATOM   3855  CG  ARG A 253      30.372 -21.193   5.671  1.00  0.78           C  
ATOM   3856  CD  ARG A 253      30.886 -19.886   5.188  1.00  0.78           C  
ATOM   3857  NE  ARG A 253      31.450 -19.904   3.845  1.00  0.78           N  
ATOM   3858  CZ  ARG A 253      32.743 -20.128   3.571  1.00  0.78           C  
ATOM   3859  NH1 ARG A 253      33.567 -20.342   4.555  1.00  0.78           N  
ATOM   3860  NH2 ARG A 253      33.176 -20.111   2.323  1.00  0.78           N  
ATOM   3861  H   ARG A 253      30.044 -24.112   5.173  1.00  0.78           H  
ATOM   3862  HA  ARG A 253      28.126 -22.501   6.502  1.00  0.78           H  
ATOM   3863 1HB  ARG A 253      29.590 -22.016   3.890  1.00  0.78           H  
ATOM   3864 2HB  ARG A 253      28.559 -20.809   4.648  1.00  0.78           H  
ATOM   3865 1HG  ARG A 253      30.057 -21.082   6.697  1.00  0.78           H  
ATOM   3866 2HG  ARG A 253      31.179 -21.918   5.612  1.00  0.78           H  
ATOM   3867 1HD  ARG A 253      30.065 -19.215   5.183  1.00  0.78           H  
ATOM   3868 2HD  ARG A 253      31.650 -19.519   5.874  1.00  0.78           H  
ATOM   3869  HE  ARG A 253      30.822 -19.722   3.072  1.00  0.78           H  
ATOM   3870 1HH1 ARG A 253      33.210 -20.328   5.507  1.00  0.78           H  
ATOM   3871 2HH1 ARG A 253      34.549 -20.512   4.384  1.00  0.78           H  
ATOM   3872 1HH2 ARG A 253      32.529 -19.931   1.567  1.00  0.78           H  
ATOM   3873 2HH2 ARG A 253      34.154 -20.267   2.130  1.00  0.78           H  
ATOM   3874  N   ASN A 254      27.137 -23.619   3.549  1.00  0.75           N  
ATOM   3875  CA  ASN A 254      25.922 -23.768   2.774  1.00  0.75           C  
ATOM   3876  C   ASN A 254      24.858 -24.519   3.567  1.00  0.75           C  
ATOM   3877  O   ASN A 254      23.692 -24.128   3.550  1.00  0.75           O  
ATOM   3878  CB  ASN A 254      26.216 -24.454   1.457  1.00  0.75           C  
ATOM   3879  CG  ASN A 254      26.923 -23.543   0.481  1.00  0.75           C  
ATOM   3880  OD1 ASN A 254      26.879 -22.311   0.603  1.00  0.75           O  
ATOM   3881  ND2 ASN A 254      27.574 -24.126  -0.491  1.00  0.75           N  
ATOM   3882  H   ASN A 254      28.012 -24.015   3.198  1.00  0.75           H  
ATOM   3883  HA  ASN A 254      25.529 -22.775   2.560  1.00  0.75           H  
ATOM   3884 1HB  ASN A 254      26.852 -25.325   1.641  1.00  0.75           H  
ATOM   3885 2HB  ASN A 254      25.287 -24.810   1.012  1.00  0.75           H  
ATOM   3886 1HD2 ASN A 254      28.064 -23.576  -1.165  1.00  0.75           H  
ATOM   3887 2HD2 ASN A 254      27.591 -25.124  -0.552  1.00  0.75           H  
ATOM   3888  N   GLU A 255      25.251 -25.552   4.325  1.00  0.72           N  
ATOM   3889  CA  GLU A 255      24.271 -26.289   5.125  1.00  0.72           C  
ATOM   3890  C   GLU A 255      23.591 -25.373   6.148  1.00  0.72           C  
ATOM   3891  O   GLU A 255      22.375 -25.452   6.363  1.00  0.72           O  
ATOM   3892  CB  GLU A 255      24.916 -27.487   5.836  1.00  0.72           C  
ATOM   3893  CG  GLU A 255      23.906 -28.352   6.611  1.00  0.72           C  
ATOM   3894  CD  GLU A 255      24.488 -29.628   7.221  1.00  0.72           C  
ATOM   3895  OE1 GLU A 255      25.659 -29.877   7.075  1.00  0.72           O  
ATOM   3896  OE2 GLU A 255      23.736 -30.346   7.840  1.00  0.72           O  
ATOM   3897  H   GLU A 255      26.231 -25.849   4.314  1.00  0.72           H  
ATOM   3898  HA  GLU A 255      23.501 -26.668   4.452  1.00  0.72           H  
ATOM   3899 1HB  GLU A 255      25.432 -28.113   5.108  1.00  0.72           H  
ATOM   3900 2HB  GLU A 255      25.663 -27.128   6.546  1.00  0.72           H  
ATOM   3901 1HG  GLU A 255      23.485 -27.740   7.408  1.00  0.72           H  
ATOM   3902 2HG  GLU A 255      23.094 -28.619   5.937  1.00  0.72           H  
ATOM   3903  N   ILE A 256      24.378 -24.484   6.759  1.00  0.69           N  
ATOM   3904  CA  ILE A 256      23.851 -23.563   7.760  1.00  0.69           C  
ATOM   3905  C   ILE A 256      22.908 -22.555   7.129  1.00  0.69           C  
ATOM   3906  O   ILE A 256      21.832 -22.261   7.662  1.00  0.69           O  
ATOM   3907  CB  ILE A 256      24.982 -22.757   8.427  1.00  0.69           C  
ATOM   3908  CG1 ILE A 256      25.913 -23.643   9.173  1.00  0.69           C  
ATOM   3909  CG2 ILE A 256      24.380 -21.782   9.361  1.00  0.69           C  
ATOM   3910  CD1 ILE A 256      25.255 -24.364  10.239  1.00  0.69           C  
ATOM   3911  H   ILE A 256      25.376 -24.483   6.536  1.00  0.69           H  
ATOM   3912  HA  ILE A 256      23.311 -24.132   8.514  1.00  0.69           H  
ATOM   3913  HB  ILE A 256      25.555 -22.232   7.664  1.00  0.69           H  
ATOM   3914 1HG1 ILE A 256      26.336 -24.367   8.495  1.00  0.69           H  
ATOM   3915 2HG1 ILE A 256      26.722 -23.047   9.594  1.00  0.69           H  
ATOM   3916 1HG2 ILE A 256      25.158 -21.188   9.839  1.00  0.69           H  
ATOM   3917 2HG2 ILE A 256      23.715 -21.141   8.816  1.00  0.69           H  
ATOM   3918 3HG2 ILE A 256      23.825 -22.333  10.111  1.00  0.69           H  
ATOM   3919 1HD1 ILE A 256      25.987 -24.979  10.711  1.00  0.69           H  
ATOM   3920 2HD1 ILE A 256      24.831 -23.666  10.963  1.00  0.69           H  
ATOM   3921 3HD1 ILE A 256      24.463 -24.981   9.820  1.00  0.69           H  
ATOM   3922  N   CYS A 257      23.305 -22.042   5.974  1.00  0.67           N  
ATOM   3923  CA  CYS A 257      22.527 -21.042   5.282  1.00  0.67           C  
ATOM   3924  C   CYS A 257      21.199 -21.632   4.830  1.00  0.67           C  
ATOM   3925  O   CYS A 257      20.144 -21.016   5.008  1.00  0.67           O  
ATOM   3926  CB  CYS A 257      23.318 -20.577   4.082  1.00  0.67           C  
ATOM   3927  SG  CYS A 257      24.855 -19.717   4.571  1.00  0.67           S  
ATOM   3928  H   CYS A 257      24.201 -22.334   5.583  1.00  0.67           H  
ATOM   3929  HA  CYS A 257      22.345 -20.205   5.954  1.00  0.67           H  
ATOM   3930 1HB  CYS A 257      23.589 -21.433   3.467  1.00  0.67           H  
ATOM   3931 2HB  CYS A 257      22.719 -19.909   3.473  1.00  0.67           H  
ATOM   3932  HG  CYS A 257      25.481 -20.832   5.000  1.00  0.67           H  
ATOM   3933  N   GLU A 258      21.229 -22.857   4.289  1.00  0.65           N  
ATOM   3934  CA  GLU A 258      19.985 -23.480   3.870  1.00  0.65           C  
ATOM   3935  C   GLU A 258      19.092 -23.712   5.075  1.00  0.65           C  
ATOM   3936  O   GLU A 258      17.886 -23.476   5.004  1.00  0.65           O  
ATOM   3937  CB  GLU A 258      20.226 -24.804   3.127  1.00  0.65           C  
ATOM   3938  CG  GLU A 258      20.832 -24.662   1.723  1.00  0.65           C  
ATOM   3939  CD  GLU A 258      21.033 -25.997   1.017  1.00  0.65           C  
ATOM   3940  OE1 GLU A 258      20.803 -27.019   1.626  1.00  0.65           O  
ATOM   3941  OE2 GLU A 258      21.406 -25.987  -0.136  1.00  0.65           O  
ATOM   3942  H   GLU A 258      22.115 -23.342   4.152  1.00  0.65           H  
ATOM   3943  HA  GLU A 258      19.470 -22.799   3.192  1.00  0.65           H  
ATOM   3944 1HB  GLU A 258      20.912 -25.420   3.717  1.00  0.65           H  
ATOM   3945 2HB  GLU A 258      19.289 -25.350   3.041  1.00  0.65           H  
ATOM   3946 1HG  GLU A 258      20.173 -24.040   1.119  1.00  0.65           H  
ATOM   3947 2HG  GLU A 258      21.789 -24.152   1.803  1.00  0.65           H  
ATOM   3948  N   ALA A 259      19.678 -24.129   6.206  1.00  0.64           N  
ATOM   3949  CA  ALA A 259      18.885 -24.360   7.401  1.00  0.64           C  
ATOM   3950  C   ALA A 259      18.184 -23.082   7.832  1.00  0.64           C  
ATOM   3951  O   ALA A 259      17.003 -23.100   8.188  1.00  0.64           O  
ATOM   3952  CB  ALA A 259      19.771 -24.864   8.520  1.00  0.64           C  
ATOM   3953  H   ALA A 259      20.680 -24.333   6.227  1.00  0.64           H  
ATOM   3954  HA  ALA A 259      18.128 -25.107   7.172  1.00  0.64           H  
ATOM   3955 1HB  ALA A 259      19.172 -25.038   9.381  1.00  0.64           H  
ATOM   3956 2HB  ALA A 259      20.260 -25.789   8.214  1.00  0.64           H  
ATOM   3957 3HB  ALA A 259      20.528 -24.121   8.752  1.00  0.64           H  
ATOM   3958  N   ALA A 260      18.894 -21.957   7.748  1.00  0.63           N  
ATOM   3959  CA  ALA A 260      18.326 -20.674   8.130  1.00  0.63           C  
ATOM   3960  C   ALA A 260      17.136 -20.306   7.268  1.00  0.63           C  
ATOM   3961  O   ALA A 260      16.107 -19.816   7.757  1.00  0.63           O  
ATOM   3962  CB  ALA A 260      19.373 -19.620   8.009  1.00  0.63           C  
ATOM   3963  H   ALA A 260      19.871 -22.005   7.451  1.00  0.63           H  
ATOM   3964  HA  ALA A 260      18.001 -20.745   9.156  1.00  0.63           H  
ATOM   3965 1HB  ALA A 260      18.979 -18.668   8.325  1.00  0.63           H  
ATOM   3966 2HB  ALA A 260      20.214 -19.880   8.625  1.00  0.63           H  
ATOM   3967 3HB  ALA A 260      19.700 -19.554   6.980  1.00  0.63           H  
ATOM   3968  N   VAL A 261      17.261 -20.573   5.974  1.00  0.63           N  
ATOM   3969  CA  VAL A 261      16.189 -20.272   5.052  1.00  0.63           C  
ATOM   3970  C   VAL A 261      15.002 -21.182   5.324  1.00  0.63           C  
ATOM   3971  O   VAL A 261      13.861 -20.720   5.309  1.00  0.63           O  
ATOM   3972  CB  VAL A 261      16.665 -20.346   3.598  1.00  0.63           C  
ATOM   3973  CG1 VAL A 261      15.487 -20.202   2.675  1.00  0.63           C  
ATOM   3974  CG2 VAL A 261      17.675 -19.206   3.349  1.00  0.63           C  
ATOM   3975  H   VAL A 261      18.139 -20.968   5.624  1.00  0.63           H  
ATOM   3976  HA  VAL A 261      15.871 -19.246   5.225  1.00  0.63           H  
ATOM   3977  HB  VAL A 261      17.137 -21.315   3.415  1.00  0.63           H  
ATOM   3978 1HG1 VAL A 261      15.829 -20.253   1.642  1.00  0.63           H  
ATOM   3979 2HG1 VAL A 261      14.786 -21.009   2.871  1.00  0.63           H  
ATOM   3980 3HG1 VAL A 261      15.001 -19.242   2.849  1.00  0.63           H  
ATOM   3981 1HG2 VAL A 261      18.022 -19.249   2.319  1.00  0.63           H  
ATOM   3982 2HG2 VAL A 261      17.195 -18.241   3.529  1.00  0.63           H  
ATOM   3983 3HG2 VAL A 261      18.524 -19.318   4.021  1.00  0.63           H  
ATOM   3984  N   LYS A 262      15.259 -22.472   5.581  1.00  0.64           N  
ATOM   3985  CA  LYS A 262      14.187 -23.418   5.887  1.00  0.64           C  
ATOM   3986  C   LYS A 262      13.440 -23.001   7.154  1.00  0.64           C  
ATOM   3987  O   LYS A 262      12.212 -23.114   7.222  1.00  0.64           O  
ATOM   3988  CB  LYS A 262      14.749 -24.833   6.041  1.00  0.64           C  
ATOM   3989  CG  LYS A 262      15.221 -25.464   4.729  1.00  0.64           C  
ATOM   3990  CD  LYS A 262      15.836 -26.834   4.963  1.00  0.64           C  
ATOM   3991  CE  LYS A 262      16.339 -27.441   3.660  1.00  0.64           C  
ATOM   3992  NZ  LYS A 262      16.979 -28.767   3.876  1.00  0.64           N  
ATOM   3993  H   LYS A 262      16.224 -22.802   5.559  1.00  0.64           H  
ATOM   3994  HA  LYS A 262      13.477 -23.414   5.061  1.00  0.64           H  
ATOM   3995 1HB  LYS A 262      15.597 -24.809   6.725  1.00  0.64           H  
ATOM   3996 2HB  LYS A 262      13.994 -25.484   6.483  1.00  0.64           H  
ATOM   3997 1HG  LYS A 262      14.369 -25.572   4.058  1.00  0.64           H  
ATOM   3998 2HG  LYS A 262      15.950 -24.817   4.252  1.00  0.64           H  
ATOM   3999 1HD  LYS A 262      16.675 -26.733   5.654  1.00  0.64           H  
ATOM   4000 2HD  LYS A 262      15.096 -27.497   5.412  1.00  0.64           H  
ATOM   4001 1HE  LYS A 262      15.501 -27.559   2.976  1.00  0.64           H  
ATOM   4002 2HE  LYS A 262      17.070 -26.766   3.211  1.00  0.64           H  
ATOM   4003 1HZ  LYS A 262      17.300 -29.134   2.990  1.00  0.64           H  
ATOM   4004 2HZ  LYS A 262      17.767 -28.660   4.500  1.00  0.64           H  
ATOM   4005 3HZ  LYS A 262      16.309 -29.405   4.283  1.00  0.64           H  
ATOM   4006  N   LEU A 263      14.159 -22.469   8.150  1.00  0.65           N  
ATOM   4007  CA  LEU A 263      13.476 -22.005   9.349  1.00  0.65           C  
ATOM   4008  C   LEU A 263      12.535 -20.873   9.001  1.00  0.65           C  
ATOM   4009  O   LEU A 263      11.365 -20.900   9.383  1.00  0.65           O  
ATOM   4010  CB  LEU A 263      14.478 -21.440  10.362  1.00  0.65           C  
ATOM   4011  CG  LEU A 263      15.359 -22.395  11.052  1.00  0.65           C  
ATOM   4012  CD1 LEU A 263      16.391 -21.678  11.726  1.00  0.65           C  
ATOM   4013  CD2 LEU A 263      14.594 -23.134  12.031  1.00  0.65           C  
ATOM   4014  H   LEU A 263      15.177 -22.422   8.080  1.00  0.65           H  
ATOM   4015  HA  LEU A 263      12.910 -22.826   9.782  1.00  0.65           H  
ATOM   4016 1HB  LEU A 263      15.121 -20.733   9.850  1.00  0.65           H  
ATOM   4017 2HB  LEU A 263      13.924 -20.894  11.123  1.00  0.65           H  
ATOM   4018  HG  LEU A 263      15.805 -23.043  10.340  1.00  0.65           H  
ATOM   4019 1HD1 LEU A 263      17.056 -22.370  12.228  1.00  0.65           H  
ATOM   4020 2HD1 LEU A 263      16.907 -21.144  10.985  1.00  0.65           H  
ATOM   4021 3HD1 LEU A 263      15.948 -20.995  12.440  1.00  0.65           H  
ATOM   4022 1HD2 LEU A 263      15.260 -23.821  12.539  1.00  0.65           H  
ATOM   4023 2HD2 LEU A 263      14.157 -22.446  12.757  1.00  0.65           H  
ATOM   4024 3HD2 LEU A 263      13.808 -23.676  11.523  1.00  0.65           H  
ATOM   4025  N   CYS A 264      13.041 -19.923   8.205  1.00  0.67           N  
ATOM   4026  CA  CYS A 264      12.296 -18.739   7.816  1.00  0.67           C  
ATOM   4027  C   CYS A 264      11.080 -19.101   6.952  1.00  0.67           C  
ATOM   4028  O   CYS A 264       9.987 -18.545   7.133  1.00  0.67           O  
ATOM   4029  CB  CYS A 264      13.250 -17.786   7.091  1.00  0.67           C  
ATOM   4030  SG  CYS A 264      14.505 -17.076   8.165  1.00  0.67           S  
ATOM   4031  H   CYS A 264      14.017 -19.999   7.909  1.00  0.67           H  
ATOM   4032  HA  CYS A 264      11.948 -18.243   8.719  1.00  0.67           H  
ATOM   4033 1HB  CYS A 264      13.754 -18.315   6.287  1.00  0.67           H  
ATOM   4034 2HB  CYS A 264      12.697 -16.974   6.662  1.00  0.67           H  
ATOM   4035  HG  CYS A 264      15.263 -18.208   8.210  1.00  0.67           H  
ATOM   4036  N   LYS A 265      11.244 -20.058   6.036  1.00  0.70           N  
ATOM   4037  CA  LYS A 265      10.128 -20.477   5.198  1.00  0.70           C  
ATOM   4038  C   LYS A 265       9.063 -21.212   5.995  1.00  0.70           C  
ATOM   4039  O   LYS A 265       7.871 -20.989   5.778  1.00  0.70           O  
ATOM   4040  CB  LYS A 265      10.606 -21.324   4.016  1.00  0.70           C  
ATOM   4041  CG  LYS A 265      11.342 -20.537   2.921  1.00  0.70           C  
ATOM   4042  CD  LYS A 265      11.811 -21.431   1.796  1.00  0.70           C  
ATOM   4043  CE  LYS A 265      12.420 -20.609   0.660  1.00  0.70           C  
ATOM   4044  NZ  LYS A 265      12.935 -21.480  -0.441  1.00  0.70           N  
ATOM   4045  H   LYS A 265      12.161 -20.479   5.907  1.00  0.70           H  
ATOM   4046  HA  LYS A 265       9.655 -19.589   4.792  1.00  0.70           H  
ATOM   4047 1HB  LYS A 265      11.293 -22.090   4.386  1.00  0.70           H  
ATOM   4048 2HB  LYS A 265       9.758 -21.833   3.563  1.00  0.70           H  
ATOM   4049 1HG  LYS A 265      10.667 -19.806   2.489  1.00  0.70           H  
ATOM   4050 2HG  LYS A 265      12.198 -20.014   3.356  1.00  0.70           H  
ATOM   4051 1HD  LYS A 265      12.562 -22.125   2.179  1.00  0.70           H  
ATOM   4052 2HD  LYS A 265      10.971 -22.007   1.411  1.00  0.70           H  
ATOM   4053 1HE  LYS A 265      11.657 -19.944   0.257  1.00  0.70           H  
ATOM   4054 2HE  LYS A 265      13.231 -20.006   1.044  1.00  0.70           H  
ATOM   4055 1HZ  LYS A 265      13.325 -20.902  -1.173  1.00  0.70           H  
ATOM   4056 2HZ  LYS A 265      13.652 -22.094  -0.080  1.00  0.70           H  
ATOM   4057 3HZ  LYS A 265      12.177 -22.032  -0.815  1.00  0.70           H  
ATOM   4058  N   ASN A 266       9.474 -22.052   6.953  1.00  0.72           N  
ATOM   4059  CA  ASN A 266       8.526 -22.795   7.784  1.00  0.72           C  
ATOM   4060  C   ASN A 266       7.584 -21.875   8.544  1.00  0.72           C  
ATOM   4061  O   ASN A 266       6.410 -22.193   8.741  1.00  0.72           O  
ATOM   4062  CB  ASN A 266       9.264 -23.675   8.777  1.00  0.72           C  
ATOM   4063  CG  ASN A 266       8.347 -24.559   9.601  1.00  0.72           C  
ATOM   4064  OD1 ASN A 266       7.664 -25.438   9.053  1.00  0.72           O  
ATOM   4065  ND2 ASN A 266       8.320 -24.325  10.899  1.00  0.72           N  
ATOM   4066  H   ASN A 266      10.472 -22.213   7.100  1.00  0.72           H  
ATOM   4067  HA  ASN A 266       7.917 -23.422   7.134  1.00  0.72           H  
ATOM   4068 1HB  ASN A 266       9.974 -24.305   8.241  1.00  0.72           H  
ATOM   4069 2HB  ASN A 266       9.844 -23.046   9.453  1.00  0.72           H  
ATOM   4070 1HD2 ASN A 266       7.713 -24.870  11.529  1.00  0.72           H  
ATOM   4071 2HD2 ASN A 266       8.890 -23.599  11.282  1.00  0.72           H  
ATOM   4072  N   VAL A 267       8.094 -20.713   8.938  1.00  0.75           N  
ATOM   4073  CA  VAL A 267       7.306 -19.768   9.705  1.00  0.75           C  
ATOM   4074  C   VAL A 267       6.771 -18.605   8.865  1.00  0.75           C  
ATOM   4075  O   VAL A 267       5.952 -17.820   9.349  1.00  0.75           O  
ATOM   4076  CB  VAL A 267       8.174 -19.271  10.850  1.00  0.75           C  
ATOM   4077  CG1 VAL A 267       8.589 -20.473  11.687  1.00  0.75           C  
ATOM   4078  CG2 VAL A 267       9.332 -18.580  10.261  1.00  0.75           C  
ATOM   4079  H   VAL A 267       9.084 -20.528   8.762  1.00  0.75           H  
ATOM   4080  HA  VAL A 267       6.455 -20.301  10.130  1.00  0.75           H  
ATOM   4081  HB  VAL A 267       7.614 -18.598  11.496  1.00  0.75           H  
ATOM   4082 1HG1 VAL A 267       9.196 -20.163  12.498  1.00  0.75           H  
ATOM   4083 2HG1 VAL A 267       7.702 -20.971  12.075  1.00  0.75           H  
ATOM   4084 3HG1 VAL A 267       9.152 -21.169  11.065  1.00  0.75           H  
ATOM   4085 1HG2 VAL A 267       9.999 -18.259  11.013  1.00  0.75           H  
ATOM   4086 2HG2 VAL A 267       9.827 -19.256   9.629  1.00  0.75           H  
ATOM   4087 3HG2 VAL A 267       8.997 -17.732   9.673  1.00  0.75           H  
ATOM   4088  N   GLY A 268       7.203 -18.505   7.601  1.00  0.76           N  
ATOM   4089  CA  GLY A 268       6.692 -17.475   6.706  1.00  0.76           C  
ATOM   4090  C   GLY A 268       7.253 -16.088   6.982  1.00  0.76           C  
ATOM   4091  O   GLY A 268       6.525 -15.104   6.916  1.00  0.76           O  
ATOM   4092  H   GLY A 268       7.917 -19.140   7.257  1.00  0.76           H  
ATOM   4093 1HA  GLY A 268       6.933 -17.760   5.682  1.00  0.76           H  
ATOM   4094 2HA  GLY A 268       5.606 -17.450   6.777  1.00  0.76           H  
ATOM   4095  N   TYR A 269       8.524 -16.006   7.345  1.00  0.76           N  
ATOM   4096  CA  TYR A 269       9.145 -14.722   7.672  1.00  0.76           C  
ATOM   4097  C   TYR A 269       9.046 -13.694   6.536  1.00  0.76           C  
ATOM   4098  O   TYR A 269       9.391 -13.985   5.390  1.00  0.76           O  
ATOM   4099  CB  TYR A 269      10.582 -14.949   8.083  1.00  0.76           C  
ATOM   4100  CG  TYR A 269      11.263 -13.737   8.509  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269      10.645 -12.980   9.454  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269      12.524 -13.401   8.054  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269      11.232 -11.903   9.953  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269      13.124 -12.288   8.589  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269      12.437 -11.553   9.554  1.00  0.76           C  
ATOM   4106  OH  TYR A 269      12.966 -10.483  10.128  1.00  0.76           O  
ATOM   4107  H   TYR A 269       9.075 -16.865   7.379  1.00  0.76           H  
ATOM   4108  HA  TYR A 269       8.615 -14.307   8.530  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269      10.634 -15.683   8.877  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269      11.124 -15.356   7.236  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269       9.661 -13.265   9.808  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269      13.037 -14.010   7.307  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269      10.749 -11.320  10.692  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269      14.124 -11.994   8.264  1.00  0.76           H  
ATOM   4115  HH  TYR A 269      12.316 -10.044  10.689  1.00  0.76           H  
ATOM   4116  N   VAL A 270       8.572 -12.484   6.871  1.00  0.75           N  
ATOM   4117  CA  VAL A 270       8.356 -11.430   5.881  1.00  0.75           C  
ATOM   4118  C   VAL A 270       9.183 -10.142   5.982  1.00  0.75           C  
ATOM   4119  O   VAL A 270       8.808  -9.174   5.345  1.00  0.75           O  
ATOM   4120  CB  VAL A 270       6.898 -10.956   5.930  1.00  0.75           C  
ATOM   4121  CG1 VAL A 270       5.931 -12.063   5.581  1.00  0.75           C  
ATOM   4122  CG2 VAL A 270       6.608 -10.452   7.305  1.00  0.75           C  
ATOM   4123  H   VAL A 270       8.319 -12.311   7.831  1.00  0.75           H  
ATOM   4124  HA  VAL A 270       8.539 -11.873   4.905  1.00  0.75           H  
ATOM   4125  HB  VAL A 270       6.768 -10.157   5.201  1.00  0.75           H  
ATOM   4126 1HG1 VAL A 270       4.908 -11.679   5.623  1.00  0.75           H  
ATOM   4127 2HG1 VAL A 270       6.130 -12.446   4.597  1.00  0.75           H  
ATOM   4128 3HG1 VAL A 270       6.035 -12.858   6.294  1.00  0.75           H  
ATOM   4129 1HG2 VAL A 270       5.588 -10.090   7.325  1.00  0.75           H  
ATOM   4130 2HG2 VAL A 270       6.730 -11.261   8.026  1.00  0.75           H  
ATOM   4131 3HG2 VAL A 270       7.281  -9.657   7.542  1.00  0.75           H  
ATOM   4132  N   ASN A 271      10.196 -10.066   6.843  1.00  0.72           N  
ATOM   4133  CA  ASN A 271      11.031  -8.843   6.981  1.00  0.72           C  
ATOM   4134  C   ASN A 271      12.532  -9.146   7.036  1.00  0.72           C  
ATOM   4135  O   ASN A 271      12.978 -10.128   6.443  1.00  0.72           O  
ATOM   4136  CB  ASN A 271      10.516  -7.964   8.112  1.00  0.72           C  
ATOM   4137  CG  ASN A 271       9.459  -6.971   7.604  1.00  0.72           C  
ATOM   4138  OD1 ASN A 271       9.816  -5.996   6.942  1.00  0.72           O  
ATOM   4139  ND2 ASN A 271       8.217  -7.208   7.865  1.00  0.72           N  
ATOM   4140  H   ASN A 271      10.439 -10.890   7.372  1.00  0.72           H  
ATOM   4141  HA  ASN A 271      10.899  -8.254   6.083  1.00  0.72           H  
ATOM   4142 1HB  ASN A 271      10.056  -8.598   8.874  1.00  0.72           H  
ATOM   4143 2HB  ASN A 271      11.303  -7.410   8.602  1.00  0.72           H  
ATOM   4144 1HD2 ASN A 271       7.505  -6.584   7.543  1.00  0.72           H  
ATOM   4145 2HD2 ASN A 271       7.957  -8.012   8.389  1.00  0.72           H  
ATOM   4146  N   ALA A 272      13.343  -8.257   7.629  1.00  0.69           N  
ATOM   4147  CA  ALA A 272      14.781  -8.521   7.716  1.00  0.69           C  
ATOM   4148  C   ALA A 272      15.121  -9.101   9.051  1.00  0.69           C  
ATOM   4149  O   ALA A 272      14.647  -8.600  10.068  1.00  0.69           O  
ATOM   4150  CB  ALA A 272      15.595  -7.273   7.566  1.00  0.69           C  
ATOM   4151  H   ALA A 272      12.973  -7.427   8.067  1.00  0.69           H  
ATOM   4152  HA  ALA A 272      15.043  -9.245   6.953  1.00  0.69           H  
ATOM   4153 1HB  ALA A 272      16.649  -7.524   7.643  1.00  0.69           H  
ATOM   4154 2HB  ALA A 272      15.398  -6.806   6.611  1.00  0.69           H  
ATOM   4155 3HB  ALA A 272      15.330  -6.579   8.362  1.00  0.69           H  
ATOM   4156  N   GLY A 273      16.007 -10.082   9.082  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      16.389 -10.620  10.373  1.00  0.66           C  
ATOM   4158  C   GLY A 273      17.484 -11.657  10.317  1.00  0.66           C  
ATOM   4159  O   GLY A 273      17.996 -11.996   9.244  1.00  0.66           O  
ATOM   4160  H   GLY A 273      16.348 -10.492   8.213  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      16.708  -9.805  11.017  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      15.515 -11.056  10.837  1.00  0.66           H  
ATOM   4163  N   THR A 274      17.818 -12.176  11.491  1.00  0.64           N  
ATOM   4164  CA  THR A 274      18.918 -13.107  11.623  1.00  0.64           C  
ATOM   4165  C   THR A 274      18.627 -14.426  12.324  1.00  0.64           C  
ATOM   4166  O   THR A 274      17.976 -14.479  13.370  1.00  0.64           O  
ATOM   4167  CB  THR A 274      20.040 -12.424  12.390  1.00  0.64           C  
ATOM   4168  OG1 THR A 274      20.493 -11.254  11.684  1.00  0.64           O  
ATOM   4169  CG2 THR A 274      21.201 -13.373  12.646  1.00  0.64           C  
ATOM   4170  H   THR A 274      17.323 -11.865  12.328  1.00  0.64           H  
ATOM   4171  HA  THR A 274      19.270 -13.334  10.624  1.00  0.64           H  
ATOM   4172  HB  THR A 274      19.644 -12.105  13.352  1.00  0.64           H  
ATOM   4173  HG1 THR A 274      21.042 -10.744  12.310  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274      21.955 -12.855  13.218  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      20.871 -14.223  13.217  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274      21.618 -13.704  11.702  1.00  0.64           H  
ATOM   4177  N   VAL A 275      19.155 -15.501  11.757  1.00  0.63           N  
ATOM   4178  CA  VAL A 275      19.082 -16.802  12.407  1.00  0.63           C  
ATOM   4179  C   VAL A 275      20.442 -17.096  13.032  1.00  0.63           C  
ATOM   4180  O   VAL A 275      21.468 -16.912  12.380  1.00  0.63           O  
ATOM   4181  CB  VAL A 275      18.757 -17.905  11.422  1.00  0.63           C  
ATOM   4182  CG1 VAL A 275      18.748 -19.184  12.154  1.00  0.63           C  
ATOM   4183  CG2 VAL A 275      17.414 -17.631  10.705  1.00  0.63           C  
ATOM   4184  H   VAL A 275      19.652 -15.389  10.871  1.00  0.63           H  
ATOM   4185  HA  VAL A 275      18.328 -16.783  13.190  1.00  0.63           H  
ATOM   4186  HB  VAL A 275      19.554 -17.962  10.684  1.00  0.63           H  
ATOM   4187 1HG1 VAL A 275      18.575 -19.961  11.467  1.00  0.63           H  
ATOM   4188 2HG1 VAL A 275      19.699 -19.349  12.634  1.00  0.63           H  
ATOM   4189 3HG1 VAL A 275      17.980 -19.162  12.899  1.00  0.63           H  
ATOM   4190 1HG2 VAL A 275      17.198 -18.431  10.001  1.00  0.63           H  
ATOM   4191 2HG2 VAL A 275      16.616 -17.574  11.422  1.00  0.63           H  
ATOM   4192 3HG2 VAL A 275      17.476 -16.684  10.166  1.00  0.63           H  
ATOM   4193  N   GLU A 276      20.476 -17.485  14.301  1.00  0.63           N  
ATOM   4194  CA  GLU A 276      21.760 -17.719  14.943  1.00  0.63           C  
ATOM   4195  C   GLU A 276      21.974 -19.199  15.264  1.00  0.63           C  
ATOM   4196  O   GLU A 276      21.072 -19.874  15.790  1.00  0.63           O  
ATOM   4197  CB  GLU A 276      21.848 -16.882  16.215  1.00  0.63           C  
ATOM   4198  CG  GLU A 276      21.662 -15.361  15.971  1.00  0.63           C  
ATOM   4199  CD  GLU A 276      21.961 -14.524  17.190  1.00  0.63           C  
ATOM   4200  OE1 GLU A 276      22.347 -15.117  18.164  1.00  0.63           O  
ATOM   4201  OE2 GLU A 276      21.805 -13.303  17.168  1.00  0.63           O  
ATOM   4202  H   GLU A 276      19.617 -17.616  14.822  1.00  0.63           H  
ATOM   4203  HA  GLU A 276      22.557 -17.412  14.270  1.00  0.63           H  
ATOM   4204 1HB  GLU A 276      21.080 -17.208  16.916  1.00  0.63           H  
ATOM   4205 2HB  GLU A 276      22.801 -17.051  16.673  1.00  0.63           H  
ATOM   4206 1HG  GLU A 276      22.255 -15.042  15.138  1.00  0.63           H  
ATOM   4207 2HG  GLU A 276      20.618 -15.200  15.697  1.00  0.63           H  
ATOM   4208  N   PHE A 277      23.202 -19.663  14.991  1.00  0.66           N  
ATOM   4209  CA  PHE A 277      23.621 -21.040  15.213  1.00  0.66           C  
ATOM   4210  C   PHE A 277      24.898 -21.127  16.046  1.00  0.66           C  
ATOM   4211  O   PHE A 277      25.774 -20.258  15.981  1.00  0.66           O  
ATOM   4212  CB  PHE A 277      23.919 -21.719  13.878  1.00  0.66           C  
ATOM   4213  CG  PHE A 277      22.774 -21.776  12.921  1.00  0.66           C  
ATOM   4214  CD1 PHE A 277      22.556 -20.726  12.049  1.00  0.66           C  
ATOM   4215  CD2 PHE A 277      21.930 -22.870  12.868  1.00  0.66           C  
ATOM   4216  CE1 PHE A 277      21.531 -20.776  11.145  1.00  0.66           C  
ATOM   4217  CE2 PHE A 277      20.894 -22.925  11.962  1.00  0.66           C  
ATOM   4218  CZ  PHE A 277      20.695 -21.881  11.097  1.00  0.66           C  
ATOM   4219  H   PHE A 277      23.876 -19.029  14.564  1.00  0.66           H  
ATOM   4220  HA  PHE A 277      22.827 -21.570  15.734  1.00  0.66           H  
ATOM   4221 1HB  PHE A 277      24.743 -21.196  13.389  1.00  0.66           H  
ATOM   4222 2HB  PHE A 277      24.254 -22.741  14.069  1.00  0.66           H  
ATOM   4223  HD1 PHE A 277      23.217 -19.853  12.080  1.00  0.66           H  
ATOM   4224  HD2 PHE A 277      22.097 -23.689  13.554  1.00  0.66           H  
ATOM   4225  HE1 PHE A 277      21.386 -19.940  10.472  1.00  0.66           H  
ATOM   4226  HE2 PHE A 277      20.240 -23.792  11.930  1.00  0.66           H  
ATOM   4227  HZ  PHE A 277      19.883 -21.920  10.380  1.00  0.66           H  
ATOM   4228  N   LEU A 278      25.028 -22.207  16.791  1.00  0.69           N  
ATOM   4229  CA  LEU A 278      26.221 -22.448  17.567  1.00  0.69           C  
ATOM   4230  C   LEU A 278      26.992 -23.525  16.811  1.00  0.69           C  
ATOM   4231  O   LEU A 278      26.393 -24.494  16.338  1.00  0.69           O  
ATOM   4232  CB  LEU A 278      25.818 -22.910  18.964  1.00  0.69           C  
ATOM   4233  CG  LEU A 278      26.855 -22.960  19.969  1.00  0.69           C  
ATOM   4234  CD1 LEU A 278      27.270 -21.500  20.252  1.00  0.69           C  
ATOM   4235  CD2 LEU A 278      26.317 -23.634  21.210  1.00  0.69           C  
ATOM   4236  H   LEU A 278      24.272 -22.877  16.819  1.00  0.69           H  
ATOM   4237  HA  LEU A 278      26.826 -21.544  17.626  1.00  0.69           H  
ATOM   4238 1HB  LEU A 278      25.042 -22.287  19.337  1.00  0.69           H  
ATOM   4239 2HB  LEU A 278      25.418 -23.911  18.878  1.00  0.69           H  
ATOM   4240  HG  LEU A 278      27.703 -23.517  19.596  1.00  0.69           H  
ATOM   4241 1HD1 LEU A 278      28.032 -21.455  20.997  1.00  0.69           H  
ATOM   4242 2HD1 LEU A 278      27.640 -21.044  19.333  1.00  0.69           H  
ATOM   4243 3HD1 LEU A 278      26.405 -20.947  20.606  1.00  0.69           H  
ATOM   4244 1HD2 LEU A 278      27.082 -23.657  21.968  1.00  0.69           H  
ATOM   4245 2HD2 LEU A 278      25.468 -23.075  21.582  1.00  0.69           H  
ATOM   4246 3HD2 LEU A 278      26.007 -24.647  20.966  1.00  0.69           H  
ATOM   4247  N   VAL A 279      28.296 -23.347  16.638  1.00  0.74           N  
ATOM   4248  CA  VAL A 279      29.080 -24.317  15.873  1.00  0.74           C  
ATOM   4249  C   VAL A 279      30.238 -24.932  16.635  1.00  0.74           C  
ATOM   4250  O   VAL A 279      31.013 -24.254  17.308  1.00  0.74           O  
ATOM   4251  CB  VAL A 279      29.578 -23.686  14.557  1.00  0.74           C  
ATOM   4252  CG1 VAL A 279      30.479 -24.670  13.805  1.00  0.74           C  
ATOM   4253  CG2 VAL A 279      28.352 -23.294  13.708  1.00  0.74           C  
ATOM   4254  H   VAL A 279      28.746 -22.522  17.031  1.00  0.74           H  
ATOM   4255  HA  VAL A 279      28.419 -25.134  15.593  1.00  0.74           H  
ATOM   4256  HB  VAL A 279      30.159 -22.801  14.769  1.00  0.74           H  
ATOM   4257 1HG1 VAL A 279      30.815 -24.221  12.884  1.00  0.74           H  
ATOM   4258 2HG1 VAL A 279      31.346 -24.920  14.411  1.00  0.74           H  
ATOM   4259 3HG1 VAL A 279      29.934 -25.577  13.587  1.00  0.74           H  
ATOM   4260 1HG2 VAL A 279      28.681 -22.851  12.786  1.00  0.74           H  
ATOM   4261 2HG2 VAL A 279      27.763 -24.180  13.496  1.00  0.74           H  
ATOM   4262 3HG2 VAL A 279      27.737 -22.576  14.247  1.00  0.74           H  
ATOM   4263  N   LYS A 280      30.349 -26.241  16.536  1.00  0.78           N  
ATOM   4264  CA  LYS A 280      31.421 -26.961  17.197  1.00  0.78           C  
ATOM   4265  C   LYS A 280      31.894 -28.056  16.279  1.00  0.78           C  
ATOM   4266  O   LYS A 280      31.121 -28.935  15.895  1.00  0.78           O  
ATOM   4267  CB  LYS A 280      30.971 -27.508  18.554  1.00  0.78           C  
ATOM   4268  CG  LYS A 280      32.038 -28.319  19.320  1.00  0.78           C  
ATOM   4269  CD  LYS A 280      33.236 -27.451  19.722  1.00  0.78           C  
ATOM   4270  CE  LYS A 280      34.266 -28.225  20.583  1.00  0.78           C  
ATOM   4271  NZ  LYS A 280      34.979 -29.365  19.827  1.00  0.78           N  
ATOM   4272  H   LYS A 280      29.691 -26.747  15.937  1.00  0.78           H  
ATOM   4273  HA  LYS A 280      32.259 -26.283  17.361  1.00  0.78           H  
ATOM   4274 1HB  LYS A 280      30.670 -26.676  19.186  1.00  0.78           H  
ATOM   4275 2HB  LYS A 280      30.103 -28.150  18.416  1.00  0.78           H  
ATOM   4276 1HG  LYS A 280      31.596 -28.750  20.215  1.00  0.78           H  
ATOM   4277 2HG  LYS A 280      32.394 -29.133  18.690  1.00  0.78           H  
ATOM   4278 1HD  LYS A 280      33.739 -27.104  18.820  1.00  0.78           H  
ATOM   4279 2HD  LYS A 280      32.889 -26.579  20.280  1.00  0.78           H  
ATOM   4280 1HE  LYS A 280      35.016 -27.514  20.928  1.00  0.78           H  
ATOM   4281 2HE  LYS A 280      33.755 -28.644  21.448  1.00  0.78           H  
ATOM   4282 1HZ  LYS A 280      35.632 -29.820  20.429  1.00  0.78           H  
ATOM   4283 2HZ  LYS A 280      34.320 -30.068  19.479  1.00  0.78           H  
ATOM   4284 3HZ  LYS A 280      35.481 -29.051  18.981  1.00  0.78           H  
ATOM   4285  N   ASP A 281      33.175 -28.009  15.954  1.00  0.81           N  
ATOM   4286  CA  ASP A 281      33.783 -28.945  15.031  1.00  0.81           C  
ATOM   4287  C   ASP A 281      32.976 -28.857  13.724  1.00  0.81           C  
ATOM   4288  O   ASP A 281      32.805 -27.756  13.200  1.00  0.81           O  
ATOM   4289  CB  ASP A 281      33.769 -30.348  15.648  1.00  0.81           C  
ATOM   4290  CG  ASP A 281      34.507 -30.350  16.999  1.00  0.81           C  
ATOM   4291  OD1 ASP A 281      35.506 -29.672  17.158  1.00  0.81           O  
ATOM   4292  OD2 ASP A 281      34.011 -30.957  17.926  1.00  0.81           O  
ATOM   4293  H   ASP A 281      33.741 -27.261  16.329  1.00  0.81           H  
ATOM   4294  HA  ASP A 281      34.812 -28.646  14.830  1.00  0.81           H  
ATOM   4295 1HB  ASP A 281      32.753 -30.710  15.794  1.00  0.81           H  
ATOM   4296 2HB  ASP A 281      34.274 -31.045  14.979  1.00  0.81           H  
ATOM   4297  N   ASP A 282      32.475 -29.978  13.197  1.00  0.83           N  
ATOM   4298  CA  ASP A 282      31.699 -29.932  11.950  1.00  0.83           C  
ATOM   4299  C   ASP A 282      30.186 -30.009  12.180  1.00  0.83           C  
ATOM   4300  O   ASP A 282      29.426 -30.316  11.258  1.00  0.83           O  
ATOM   4301  CB  ASP A 282      32.108 -31.059  10.989  1.00  0.83           C  
ATOM   4302  CG  ASP A 282      31.856 -32.505  11.529  1.00  0.83           C  
ATOM   4303  OD1 ASP A 282      31.632 -32.673  12.711  1.00  0.83           O  
ATOM   4304  OD2 ASP A 282      31.851 -33.427  10.743  1.00  0.83           O  
ATOM   4305  H   ASP A 282      32.627 -30.861  13.656  1.00  0.83           H  
ATOM   4306  HA  ASP A 282      31.904 -28.982  11.456  1.00  0.83           H  
ATOM   4307 1HB  ASP A 282      31.559 -30.943  10.055  1.00  0.83           H  
ATOM   4308 2HB  ASP A 282      33.169 -30.960  10.751  1.00  0.83           H  
ATOM   4309  N   LYS A 283      29.752 -29.774  13.414  1.00  0.82           N  
ATOM   4310  CA  LYS A 283      28.346 -29.843  13.778  1.00  0.82           C  
ATOM   4311  C   LYS A 283      27.767 -28.474  14.066  1.00  0.82           C  
ATOM   4312  O   LYS A 283      28.491 -27.527  14.385  1.00  0.82           O  
ATOM   4313  CB  LYS A 283      28.175 -30.746  14.998  1.00  0.82           C  
ATOM   4314  CG  LYS A 283      28.732 -32.175  14.792  1.00  0.82           C  
ATOM   4315  CD  LYS A 283      27.926 -32.966  13.750  1.00  0.82           C  
ATOM   4316  CE  LYS A 283      28.434 -34.415  13.619  1.00  0.82           C  
ATOM   4317  NZ  LYS A 283      29.660 -34.516  12.750  1.00  0.82           N  
ATOM   4318  H   LYS A 283      30.421 -29.534  14.144  1.00  0.82           H  
ATOM   4319  HA  LYS A 283      27.790 -30.269  12.943  1.00  0.82           H  
ATOM   4320 1HB  LYS A 283      28.699 -30.302  15.850  1.00  0.82           H  
ATOM   4321 2HB  LYS A 283      27.119 -30.818  15.260  1.00  0.82           H  
ATOM   4322 1HG  LYS A 283      29.770 -32.110  14.449  1.00  0.82           H  
ATOM   4323 2HG  LYS A 283      28.720 -32.711  15.738  1.00  0.82           H  
ATOM   4324 1HD  LYS A 283      26.872 -32.975  14.024  1.00  0.82           H  
ATOM   4325 2HD  LYS A 283      28.030 -32.477  12.778  1.00  0.82           H  
ATOM   4326 1HE  LYS A 283      28.677 -34.784  14.612  1.00  0.82           H  
ATOM   4327 2HE  LYS A 283      27.650 -35.038  13.192  1.00  0.82           H  
ATOM   4328 1HZ  LYS A 283      29.976 -35.462  12.686  1.00  0.82           H  
ATOM   4329 2HZ  LYS A 283      29.435 -34.183  11.821  1.00  0.82           H  
ATOM   4330 3HZ  LYS A 283      30.434 -33.941  13.102  1.00  0.82           H  
ATOM   4331  N   PHE A 284      26.450 -28.367  14.023  1.00  0.81           N  
ATOM   4332  CA  PHE A 284      25.867 -27.099  14.400  1.00  0.81           C  
ATOM   4333  C   PHE A 284      24.611 -27.292  15.171  1.00  0.81           C  
ATOM   4334  O   PHE A 284      23.955 -28.334  15.078  1.00  0.81           O  
ATOM   4335  CB  PHE A 284      25.497 -26.252  13.194  1.00  0.81           C  
ATOM   4336  CG  PHE A 284      24.359 -26.744  12.358  1.00  0.81           C  
ATOM   4337  CD1 PHE A 284      23.069 -26.319  12.637  1.00  0.81           C  
ATOM   4338  CD2 PHE A 284      24.563 -27.578  11.277  1.00  0.81           C  
ATOM   4339  CE1 PHE A 284      22.006 -26.704  11.863  1.00  0.81           C  
ATOM   4340  CE2 PHE A 284      23.498 -27.969  10.497  1.00  0.81           C  
ATOM   4341  CZ  PHE A 284      22.222 -27.529  10.783  1.00  0.81           C  
ATOM   4342  H   PHE A 284      25.867 -29.144  13.747  1.00  0.81           H  
ATOM   4343  HA  PHE A 284      26.569 -26.557  15.028  1.00  0.81           H  
ATOM   4344 1HB  PHE A 284      25.265 -25.237  13.526  1.00  0.81           H  
ATOM   4345 2HB  PHE A 284      26.332 -26.192  12.572  1.00  0.81           H  
ATOM   4346  HD1 PHE A 284      22.914 -25.668  13.485  1.00  0.81           H  
ATOM   4347  HD2 PHE A 284      25.573 -27.918  11.035  1.00  0.81           H  
ATOM   4348  HE1 PHE A 284      21.004 -26.354  12.106  1.00  0.81           H  
ATOM   4349  HE2 PHE A 284      23.662 -28.621   9.648  1.00  0.81           H  
ATOM   4350  HZ  PHE A 284      21.394 -27.840  10.153  1.00  0.81           H  
ATOM   4351  N   TYR A 285      24.254 -26.255  15.895  1.00  0.80           N  
ATOM   4352  CA  TYR A 285      23.027 -26.279  16.616  1.00  0.80           C  
ATOM   4353  C   TYR A 285      22.297 -24.959  16.428  1.00  0.80           C  
ATOM   4354  O   TYR A 285      22.856 -23.887  16.633  1.00  0.80           O  
ATOM   4355  CB  TYR A 285      23.340 -26.400  18.093  1.00  0.80           C  
ATOM   4356  CG  TYR A 285      24.285 -27.488  18.532  1.00  0.80           C  
ATOM   4357  CD1 TYR A 285      25.659 -27.221  18.549  1.00  0.80           C  
ATOM   4358  CD2 TYR A 285      23.817 -28.717  18.933  1.00  0.80           C  
ATOM   4359  CE1 TYR A 285      26.549 -28.188  18.963  1.00  0.80           C  
ATOM   4360  CE2 TYR A 285      24.704 -29.689  19.348  1.00  0.80           C  
ATOM   4361  CZ  TYR A 285      26.066 -29.431  19.365  1.00  0.80           C  
ATOM   4362  OH  TYR A 285      26.945 -30.410  19.775  1.00  0.80           O  
ATOM   4363  H   TYR A 285      24.879 -25.455  15.961  1.00  0.80           H  
ATOM   4364  HA  TYR A 285      22.392 -27.092  16.257  1.00  0.80           H  
ATOM   4365 1HB  TYR A 285      23.722 -25.451  18.452  1.00  0.80           H  
ATOM   4366 2HB  TYR A 285      22.420 -26.579  18.581  1.00  0.80           H  
ATOM   4367  HD1 TYR A 285      26.029 -26.245  18.235  1.00  0.80           H  
ATOM   4368  HD2 TYR A 285      22.751 -28.924  18.921  1.00  0.80           H  
ATOM   4369  HE1 TYR A 285      27.618 -27.978  18.974  1.00  0.80           H  
ATOM   4370  HE2 TYR A 285      24.330 -30.664  19.663  1.00  0.80           H  
ATOM   4371  HH  TYR A 285      27.821 -30.032  19.876  1.00  0.80           H  
ATOM   4372  N   PHE A 286      21.032 -25.006  16.130  1.00  0.79           N  
ATOM   4373  CA  PHE A 286      20.223 -23.810  16.146  1.00  0.79           C  
ATOM   4374  C   PHE A 286      20.111 -23.249  17.551  1.00  0.79           C  
ATOM   4375  O   PHE A 286      19.869 -23.989  18.522  1.00  0.79           O  
ATOM   4376  CB  PHE A 286      18.849 -24.116  15.584  1.00  0.79           C  
ATOM   4377  CG  PHE A 286      17.865 -23.060  15.736  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286      17.848 -21.964  14.944  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286      16.900 -23.197  16.730  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286      16.880 -21.022  15.134  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286      15.934 -22.256  16.919  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286      15.915 -21.173  16.121  1.00  0.79           C  
ATOM   4383  H   PHE A 286      20.591 -25.885  15.892  1.00  0.79           H  
ATOM   4384  HA  PHE A 286      20.697 -23.055  15.518  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286      18.948 -24.327  14.525  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286      18.447 -25.009  16.042  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286      18.605 -21.841  14.164  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286      16.920 -24.083  17.365  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286      16.875 -20.157  14.509  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286      15.183 -22.380  17.700  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286      15.147 -20.427  16.270  1.00  0.79           H  
ATOM   4392  N   ILE A 287      20.289 -21.938  17.665  1.00  0.80           N  
ATOM   4393  CA  ILE A 287      20.152 -21.277  18.944  1.00  0.80           C  
ATOM   4394  C   ILE A 287      18.828 -20.521  18.967  1.00  0.80           C  
ATOM   4395  O   ILE A 287      17.976 -20.756  19.825  1.00  0.80           O  
ATOM   4396  CB  ILE A 287      21.258 -20.220  19.152  1.00  0.80           C  
ATOM   4397  CG1 ILE A 287      22.625 -20.799  19.109  1.00  0.80           C  
ATOM   4398  CG2 ILE A 287      21.067 -19.574  20.479  1.00  0.80           C  
ATOM   4399  CD1 ILE A 287      23.686 -19.707  19.030  1.00  0.80           C  
ATOM   4400  H   ILE A 287      20.521 -21.373  16.848  1.00  0.80           H  
ATOM   4401  HA  ILE A 287      20.164 -22.015  19.745  1.00  0.80           H  
ATOM   4402  HB  ILE A 287      21.193 -19.463  18.375  1.00  0.80           H  
ATOM   4403 1HG1 ILE A 287      22.795 -21.374  19.997  1.00  0.80           H  
ATOM   4404 2HG1 ILE A 287      22.712 -21.453  18.247  1.00  0.80           H  
ATOM   4405 1HG2 ILE A 287      21.829 -18.810  20.623  1.00  0.80           H  
ATOM   4406 2HG2 ILE A 287      20.084 -19.113  20.530  1.00  0.80           H  
ATOM   4407 3HG2 ILE A 287      21.150 -20.330  21.253  1.00  0.80           H  
ATOM   4408 1HD1 ILE A 287      24.677 -20.125  18.997  1.00  0.80           H  
ATOM   4409 2HD1 ILE A 287      23.521 -19.124  18.123  1.00  0.80           H  
ATOM   4410 3HD1 ILE A 287      23.607 -19.055  19.896  1.00  0.80           H  
ATOM   4411  N   GLU A 288      18.685 -19.577  18.031  1.00  0.81           N  
ATOM   4412  CA  GLU A 288      17.525 -18.689  18.032  1.00  0.81           C  
ATOM   4413  C   GLU A 288      17.339 -17.895  16.744  1.00  0.81           C  
ATOM   4414  O   GLU A 288      18.239 -17.812  15.914  1.00  0.81           O  
ATOM   4415  CB  GLU A 288      17.631 -17.714  19.198  1.00  0.81           C  
ATOM   4416  CG  GLU A 288      18.812 -16.772  19.128  1.00  0.81           C  
ATOM   4417  CD  GLU A 288      18.968 -15.958  20.370  1.00  0.81           C  
ATOM   4418  OE1 GLU A 288      18.727 -16.492  21.434  1.00  0.81           O  
ATOM   4419  OE2 GLU A 288      19.258 -14.788  20.270  1.00  0.81           O  
ATOM   4420  H   GLU A 288      19.411 -19.481  17.321  1.00  0.81           H  
ATOM   4421  HA  GLU A 288      16.636 -19.301  18.180  1.00  0.81           H  
ATOM   4422 1HB  GLU A 288      16.733 -17.104  19.208  1.00  0.81           H  
ATOM   4423 2HB  GLU A 288      17.672 -18.249  20.141  1.00  0.81           H  
ATOM   4424 1HG  GLU A 288      19.722 -17.337  18.970  1.00  0.81           H  
ATOM   4425 2HG  GLU A 288      18.680 -16.120  18.267  1.00  0.81           H  
ATOM   4426  N   VAL A 289      16.171 -17.280  16.594  1.00  0.82           N  
ATOM   4427  CA  VAL A 289      15.951 -16.354  15.489  1.00  0.82           C  
ATOM   4428  C   VAL A 289      15.613 -14.998  16.083  1.00  0.82           C  
ATOM   4429  O   VAL A 289      14.832 -14.904  17.032  1.00  0.82           O  
ATOM   4430  CB  VAL A 289      14.812 -16.783  14.542  1.00  0.82           C  
ATOM   4431  CG1 VAL A 289      14.627 -15.771  13.402  1.00  0.82           C  
ATOM   4432  CG2 VAL A 289      15.061 -18.147  14.009  1.00  0.82           C  
ATOM   4433  H   VAL A 289      15.444 -17.414  17.281  1.00  0.82           H  
ATOM   4434  HA  VAL A 289      16.867 -16.254  14.911  1.00  0.82           H  
ATOM   4435  HB  VAL A 289      13.937 -16.753  15.067  1.00  0.82           H  
ATOM   4436 1HG1 VAL A 289      13.792 -16.084  12.774  1.00  0.82           H  
ATOM   4437 2HG1 VAL A 289      14.411 -14.790  13.800  1.00  0.82           H  
ATOM   4438 3HG1 VAL A 289      15.537 -15.726  12.804  1.00  0.82           H  
ATOM   4439 1HG2 VAL A 289      14.244 -18.447  13.356  1.00  0.82           H  
ATOM   4440 2HG2 VAL A 289      15.980 -18.155  13.463  1.00  0.82           H  
ATOM   4441 3HG2 VAL A 289      15.119 -18.810  14.826  1.00  0.82           H  
ATOM   4442  N   ASN A 290      16.226 -13.967  15.525  1.00  0.82           N  
ATOM   4443  CA  ASN A 290      16.054 -12.579  15.911  1.00  0.82           C  
ATOM   4444  C   ASN A 290      15.550 -11.812  14.706  1.00  0.82           C  
ATOM   4445  O   ASN A 290      16.340 -11.247  13.947  1.00  0.82           O  
ATOM   4446  CB  ASN A 290      17.343 -11.966  16.393  1.00  0.82           C  
ATOM   4447  CG  ASN A 290      17.789 -12.552  17.686  1.00  0.82           C  
ATOM   4448  OD1 ASN A 290      17.216 -12.233  18.732  1.00  0.82           O  
ATOM   4449  ND2 ASN A 290      18.772 -13.391  17.645  1.00  0.82           N  
ATOM   4450  H   ASN A 290      16.865 -14.166  14.760  1.00  0.82           H  
ATOM   4451  HA  ASN A 290      15.345 -12.527  16.728  1.00  0.82           H  
ATOM   4452 1HB  ASN A 290      18.124 -12.126  15.644  1.00  0.82           H  
ATOM   4453 2HB  ASN A 290      17.218 -10.889  16.512  1.00  0.82           H  
ATOM   4454 1HD2 ASN A 290      19.109 -13.832  18.508  1.00  0.82           H  
ATOM   4455 2HD2 ASN A 290      19.195 -13.624  16.768  1.00  0.82           H  
ATOM   4456  N   PRO A 291      14.232 -11.782  14.475  1.00  0.81           N  
ATOM   4457  CA  PRO A 291      13.593 -11.298  13.266  1.00  0.81           C  
ATOM   4458  C   PRO A 291      13.550  -9.788  13.166  1.00  0.81           C  
ATOM   4459  O   PRO A 291      12.480  -9.185  13.140  1.00  0.81           O  
ATOM   4460  CB  PRO A 291      12.204 -11.870  13.424  1.00  0.81           C  
ATOM   4461  CG  PRO A 291      11.950 -11.883  14.917  1.00  0.81           C  
ATOM   4462  CD  PRO A 291      13.272 -12.244  15.516  1.00  0.81           C  
ATOM   4463  HA  PRO A 291      14.086 -11.741  12.393  1.00  0.81           H  
ATOM   4464 1HB  PRO A 291      11.490 -11.285  12.853  1.00  0.81           H  
ATOM   4465 2HB  PRO A 291      12.230 -12.858  13.001  1.00  0.81           H  
ATOM   4466 1HG  PRO A 291      11.589 -10.901  15.256  1.00  0.81           H  
ATOM   4467 2HG  PRO A 291      11.164 -12.614  15.164  1.00  0.81           H  
ATOM   4468 1HD  PRO A 291      13.386 -11.686  16.452  1.00  0.81           H  
ATOM   4469 2HD  PRO A 291      13.329 -13.329  15.659  1.00  0.81           H  
ATOM   4470  N   ARG A 292      14.722  -9.188  13.142  1.00  0.78           N  
ATOM   4471  CA  ARG A 292      14.862  -7.747  13.095  1.00  0.78           C  
ATOM   4472  C   ARG A 292      16.246  -7.316  12.660  1.00  0.78           C  
ATOM   4473  O   ARG A 292      17.208  -8.080  12.737  1.00  0.78           O  
ATOM   4474  CB  ARG A 292      14.565  -7.193  14.460  1.00  0.78           C  
ATOM   4475  CG  ARG A 292      15.492  -7.733  15.527  1.00  0.78           C  
ATOM   4476  CD  ARG A 292      15.037  -7.305  16.808  1.00  0.78           C  
ATOM   4477  NE  ARG A 292      15.836  -7.757  17.912  1.00  0.78           N  
ATOM   4478  CZ  ARG A 292      15.665  -8.919  18.505  1.00  0.78           C  
ATOM   4479  NH1 ARG A 292      14.753  -9.719  18.058  1.00  0.78           N  
ATOM   4480  NH2 ARG A 292      16.379  -9.282  19.548  1.00  0.78           N  
ATOM   4481  H   ARG A 292      15.551  -9.769  13.175  1.00  0.78           H  
ATOM   4482  HA  ARG A 292      14.140  -7.355  12.376  1.00  0.78           H  
ATOM   4483 1HB  ARG A 292      14.676  -6.111  14.444  1.00  0.78           H  
ATOM   4484 2HB  ARG A 292      13.539  -7.418  14.746  1.00  0.78           H  
ATOM   4485 1HG  ARG A 292      15.501  -8.821  15.502  1.00  0.78           H  
ATOM   4486 2HG  ARG A 292      16.497  -7.352  15.352  1.00  0.78           H  
ATOM   4487 1HD  ARG A 292      15.041  -6.220  16.818  1.00  0.78           H  
ATOM   4488 2HD  ARG A 292      14.025  -7.679  16.953  1.00  0.78           H  
ATOM   4489  HE  ARG A 292      16.539  -7.139  18.281  1.00  0.78           H  
ATOM   4490 1HH1 ARG A 292      14.177  -9.436  17.283  1.00  0.78           H  
ATOM   4491 2HH1 ARG A 292      14.614 -10.614  18.546  1.00  0.78           H  
ATOM   4492 1HH2 ARG A 292      17.087  -8.686  19.936  1.00  0.78           H  
ATOM   4493 2HH2 ARG A 292      16.132 -10.169  19.996  1.00  0.78           H  
ATOM   4494  N   VAL A 293      16.383  -6.065  12.275  1.00  0.76           N  
ATOM   4495  CA  VAL A 293      17.706  -5.578  11.950  1.00  0.76           C  
ATOM   4496  C   VAL A 293      18.603  -5.521  13.182  1.00  0.76           C  
ATOM   4497  O   VAL A 293      18.230  -4.960  14.211  1.00  0.76           O  
ATOM   4498  CB  VAL A 293      17.618  -4.185  11.327  1.00  0.76           C  
ATOM   4499  CG1 VAL A 293      19.014  -3.637  11.120  1.00  0.76           C  
ATOM   4500  CG2 VAL A 293      16.846  -4.279  10.000  1.00  0.76           C  
ATOM   4501  H   VAL A 293      15.576  -5.459  12.202  1.00  0.76           H  
ATOM   4502  HA  VAL A 293      18.154  -6.257  11.223  1.00  0.76           H  
ATOM   4503  HB  VAL A 293      17.098  -3.514  12.011  1.00  0.76           H  
ATOM   4504 1HG1 VAL A 293      18.973  -2.658  10.703  1.00  0.76           H  
ATOM   4505 2HG1 VAL A 293      19.536  -3.581  12.074  1.00  0.76           H  
ATOM   4506 3HG1 VAL A 293      19.557  -4.291  10.449  1.00  0.76           H  
ATOM   4507 1HG2 VAL A 293      16.763  -3.299   9.542  1.00  0.76           H  
ATOM   4508 2HG2 VAL A 293      17.367  -4.950   9.332  1.00  0.76           H  
ATOM   4509 3HG2 VAL A 293      15.848  -4.670  10.192  1.00  0.76           H  
ATOM   4510  N   GLN A 294      19.784  -6.111  13.050  1.00  0.73           N  
ATOM   4511  CA  GLN A 294      20.800  -6.151  14.092  1.00  0.73           C  
ATOM   4512  C   GLN A 294      21.880  -5.120  13.818  1.00  0.73           C  
ATOM   4513  O   GLN A 294      22.042  -4.678  12.685  1.00  0.73           O  
ATOM   4514  CB  GLN A 294      21.413  -7.554  14.203  1.00  0.73           C  
ATOM   4515  CG  GLN A 294      20.454  -8.605  14.683  1.00  0.73           C  
ATOM   4516  CD  GLN A 294      21.066  -9.939  14.879  1.00  0.73           C  
ATOM   4517  OE1 GLN A 294      21.629 -10.504  13.947  1.00  0.73           O  
ATOM   4518  NE2 GLN A 294      20.960 -10.456  16.110  1.00  0.73           N  
ATOM   4519  H   GLN A 294      19.982  -6.563  12.170  1.00  0.73           H  
ATOM   4520  HA  GLN A 294      20.335  -5.899  15.044  1.00  0.73           H  
ATOM   4521 1HB  GLN A 294      21.809  -7.863  13.235  1.00  0.73           H  
ATOM   4522 2HB  GLN A 294      22.242  -7.529  14.900  1.00  0.73           H  
ATOM   4523 1HG  GLN A 294      20.116  -8.312  15.627  1.00  0.73           H  
ATOM   4524 2HG  GLN A 294      19.614  -8.693  13.986  1.00  0.73           H  
ATOM   4525 1HE2 GLN A 294      21.342 -11.398  16.338  1.00  0.73           H  
ATOM   4526 2HE2 GLN A 294      20.525  -9.888  16.839  1.00  0.73           H  
ATOM   4527  N   VAL A 295      22.686  -4.805  14.820  1.00  0.71           N  
ATOM   4528  CA  VAL A 295      23.792  -3.851  14.683  1.00  0.71           C  
ATOM   4529  C   VAL A 295      24.749  -4.287  13.551  1.00  0.71           C  
ATOM   4530  O   VAL A 295      25.207  -3.476  12.730  1.00  0.71           O  
ATOM   4531  CB  VAL A 295      24.546  -3.763  16.037  1.00  0.71           C  
ATOM   4532  CG1 VAL A 295      25.801  -2.984  15.897  1.00  0.71           C  
ATOM   4533  CG2 VAL A 295      23.660  -3.112  17.081  1.00  0.71           C  
ATOM   4534  H   VAL A 295      22.528  -5.222  15.727  1.00  0.71           H  
ATOM   4535  HA  VAL A 295      23.380  -2.867  14.445  1.00  0.71           H  
ATOM   4536  HB  VAL A 295      24.813  -4.768  16.362  1.00  0.71           H  
ATOM   4537 1HG1 VAL A 295      26.319  -2.944  16.851  1.00  0.71           H  
ATOM   4538 2HG1 VAL A 295      26.422  -3.482  15.166  1.00  0.71           H  
ATOM   4539 3HG1 VAL A 295      25.561  -1.974  15.571  1.00  0.71           H  
ATOM   4540 1HG2 VAL A 295      24.192  -3.067  18.031  1.00  0.71           H  
ATOM   4541 2HG2 VAL A 295      23.408  -2.101  16.758  1.00  0.71           H  
ATOM   4542 3HG2 VAL A 295      22.753  -3.698  17.204  1.00  0.71           H  
ATOM   4543  N   GLU A 296      24.985  -5.583  13.494  1.00  0.68           N  
ATOM   4544  CA  GLU A 296      25.855  -6.274  12.553  1.00  0.68           C  
ATOM   4545  C   GLU A 296      25.387  -6.249  11.085  1.00  0.68           C  
ATOM   4546  O   GLU A 296      26.140  -6.649  10.181  1.00  0.68           O  
ATOM   4547  CB  GLU A 296      25.981  -7.706  13.043  1.00  0.68           C  
ATOM   4548  CG  GLU A 296      26.651  -7.824  14.414  1.00  0.68           C  
ATOM   4549  CD  GLU A 296      25.754  -7.424  15.587  1.00  0.68           C  
ATOM   4550  OE1 GLU A 296      24.575  -7.341  15.414  1.00  0.68           O  
ATOM   4551  OE2 GLU A 296      26.260  -7.206  16.660  1.00  0.68           O  
ATOM   4552  H   GLU A 296      24.529  -6.148  14.193  1.00  0.68           H  
ATOM   4553  HA  GLU A 296      26.834  -5.802  12.590  1.00  0.68           H  
ATOM   4554 1HB  GLU A 296      24.993  -8.166  13.098  1.00  0.68           H  
ATOM   4555 2HB  GLU A 296      26.564  -8.265  12.353  1.00  0.68           H  
ATOM   4556 1HG  GLU A 296      26.929  -8.869  14.548  1.00  0.68           H  
ATOM   4557 2HG  GLU A 296      27.555  -7.249  14.429  1.00  0.68           H  
ATOM   4558  N   HIS A 297      24.178  -5.734  10.821  1.00  0.66           N  
ATOM   4559  CA  HIS A 297      23.690  -5.682   9.454  1.00  0.66           C  
ATOM   4560  C   HIS A 297      24.654  -4.907   8.549  1.00  0.66           C  
ATOM   4561  O   HIS A 297      24.773  -5.238   7.371  1.00  0.66           O  
ATOM   4562  CB  HIS A 297      22.308  -5.015   9.396  1.00  0.66           C  
ATOM   4563  CG  HIS A 297      22.290  -3.481   9.618  1.00  0.66           C  
ATOM   4564  ND1 HIS A 297      22.356  -2.910  10.857  1.00  0.66           N  
ATOM   4565  CD2 HIS A 297      22.191  -2.456   8.742  1.00  0.66           C  
ATOM   4566  CE1 HIS A 297      22.303  -1.596  10.752  1.00  0.66           C  
ATOM   4567  NE2 HIS A 297      22.208  -1.273   9.468  1.00  0.66           N  
ATOM   4568  H   HIS A 297      23.577  -5.387  11.569  1.00  0.66           H  
ATOM   4569  HA  HIS A 297      23.597  -6.695   9.060  1.00  0.66           H  
ATOM   4570 1HB  HIS A 297      21.847  -5.209   8.447  1.00  0.66           H  
ATOM   4571 2HB  HIS A 297      21.672  -5.467  10.155  1.00  0.66           H  
ATOM   4572  HD1 HIS A 297      22.400  -3.410  11.732  1.00  0.66           H  
ATOM   4573  HD2 HIS A 297      22.103  -2.427   7.679  1.00  0.66           H  
ATOM   4574  HE1 HIS A 297      22.345  -0.981  11.654  1.00  0.66           H  
ATOM   4575  N   THR A 298      25.426  -3.955   9.109  1.00  0.65           N  
ATOM   4576  CA  THR A 298      26.380  -3.185   8.300  1.00  0.65           C  
ATOM   4577  C   THR A 298      27.426  -4.083   7.648  1.00  0.65           C  
ATOM   4578  O   THR A 298      27.876  -3.830   6.530  1.00  0.65           O  
ATOM   4579  CB  THR A 298      27.117  -2.081   9.078  1.00  0.65           C  
ATOM   4580  OG1 THR A 298      26.188  -1.075   9.543  1.00  0.65           O  
ATOM   4581  CG2 THR A 298      28.148  -1.442   8.162  1.00  0.65           C  
ATOM   4582  H   THR A 298      25.321  -3.762  10.109  1.00  0.65           H  
ATOM   4583  HA  THR A 298      25.820  -2.694   7.503  1.00  0.65           H  
ATOM   4584  HB  THR A 298      27.628  -2.520   9.936  1.00  0.65           H  
ATOM   4585  HG1 THR A 298      26.683  -0.231   9.739  1.00  0.65           H  
ATOM   4586 1HG2 THR A 298      28.682  -0.659   8.709  1.00  0.65           H  
ATOM   4587 2HG2 THR A 298      28.854  -2.198   7.821  1.00  0.65           H  
ATOM   4588 3HG2 THR A 298      27.638  -1.011   7.311  1.00  0.65           H  
ATOM   4589  N   ILE A 299      27.856  -5.115   8.361  1.00  0.63           N  
ATOM   4590  CA  ILE A 299      28.892  -6.003   7.866  1.00  0.63           C  
ATOM   4591  C   ILE A 299      28.374  -6.647   6.601  1.00  0.63           C  
ATOM   4592  O   ILE A 299      29.049  -6.720   5.565  1.00  0.63           O  
ATOM   4593  CB  ILE A 299      29.111  -7.120   8.869  1.00  0.63           C  
ATOM   4594  CG1 ILE A 299      29.653  -6.607  10.090  1.00  0.63           C  
ATOM   4595  CG2 ILE A 299      30.030  -8.122   8.321  1.00  0.63           C  
ATOM   4596  CD1 ILE A 299      29.568  -7.608  11.181  1.00  0.63           C  
ATOM   4597  H   ILE A 299      27.413  -5.328   9.252  1.00  0.63           H  
ATOM   4598  HA  ILE A 299      29.805  -5.440   7.665  1.00  0.63           H  
ATOM   4599  HB  ILE A 299      28.164  -7.593   9.095  1.00  0.63           H  
ATOM   4600 1HG1 ILE A 299      30.684  -6.331   9.925  1.00  0.63           H  
ATOM   4601 2HG1 ILE A 299      29.089  -5.722  10.381  1.00  0.63           H  
ATOM   4602 1HG2 ILE A 299      30.162  -8.912   9.054  1.00  0.63           H  
ATOM   4603 2HG2 ILE A 299      29.607  -8.527   7.405  1.00  0.63           H  
ATOM   4604 3HG2 ILE A 299      30.983  -7.660   8.117  1.00  0.63           H  
ATOM   4605 1HD1 ILE A 299      29.944  -7.202  12.077  1.00  0.63           H  
ATOM   4606 2HD1 ILE A 299      28.535  -7.855  11.326  1.00  0.63           H  
ATOM   4607 3HD1 ILE A 299      30.131  -8.501  10.915  1.00  0.63           H  
ATOM   4608  N   THR A 300      27.138  -7.117   6.706  1.00  0.62           N  
ATOM   4609  CA  THR A 300      26.482  -7.759   5.590  1.00  0.62           C  
ATOM   4610  C   THR A 300      26.293  -6.794   4.432  1.00  0.62           C  
ATOM   4611  O   THR A 300      26.539  -7.149   3.278  1.00  0.62           O  
ATOM   4612  CB  THR A 300      25.158  -8.390   6.015  1.00  0.62           C  
ATOM   4613  OG1 THR A 300      25.432  -9.431   6.988  1.00  0.62           O  
ATOM   4614  CG2 THR A 300      24.458  -8.962   4.782  1.00  0.62           C  
ATOM   4615  H   THR A 300      26.653  -6.993   7.601  1.00  0.62           H  
ATOM   4616  HA  THR A 300      27.126  -8.567   5.239  1.00  0.62           H  
ATOM   4617  HB  THR A 300      24.524  -7.641   6.480  1.00  0.62           H  
ATOM   4618  HG1 THR A 300      26.064 -10.053   6.615  1.00  0.62           H  
ATOM   4619 1HG2 THR A 300      23.534  -9.427   5.055  1.00  0.62           H  
ATOM   4620 2HG2 THR A 300      24.261  -8.155   4.072  1.00  0.62           H  
ATOM   4621 3HG2 THR A 300      25.082  -9.678   4.316  1.00  0.62           H  
ATOM   4622  N   GLU A 301      25.883  -5.564   4.719  1.00  0.61           N  
ATOM   4623  CA  GLU A 301      25.670  -4.606   3.642  1.00  0.61           C  
ATOM   4624  C   GLU A 301      26.968  -4.329   2.879  1.00  0.61           C  
ATOM   4625  O   GLU A 301      26.982  -4.288   1.645  1.00  0.61           O  
ATOM   4626  CB  GLU A 301      25.135  -3.291   4.203  1.00  0.61           C  
ATOM   4627  CG  GLU A 301      23.758  -3.401   4.736  1.00  0.61           C  
ATOM   4628  CD  GLU A 301      23.229  -2.192   5.259  1.00  0.61           C  
ATOM   4629  OE1 GLU A 301      23.975  -1.306   5.592  1.00  0.61           O  
ATOM   4630  OE2 GLU A 301      22.031  -2.097   5.284  1.00  0.61           O  
ATOM   4631  H   GLU A 301      25.680  -5.314   5.686  1.00  0.61           H  
ATOM   4632  HA  GLU A 301      24.935  -5.020   2.949  1.00  0.61           H  
ATOM   4633 1HB  GLU A 301      25.786  -2.941   5.003  1.00  0.61           H  
ATOM   4634 2HB  GLU A 301      25.133  -2.534   3.421  1.00  0.61           H  
ATOM   4635 1HG  GLU A 301      23.116  -3.750   4.001  1.00  0.61           H  
ATOM   4636 2HG  GLU A 301      23.765  -4.127   5.513  1.00  0.61           H  
ATOM   4637  N   LEU A 302      28.085  -4.230   3.598  1.00  0.61           N  
ATOM   4638  CA  LEU A 302      29.366  -3.991   2.949  1.00  0.61           C  
ATOM   4639  C   LEU A 302      29.785  -5.130   2.027  1.00  0.61           C  
ATOM   4640  O   LEU A 302      30.340  -4.894   0.954  1.00  0.61           O  
ATOM   4641  CB  LEU A 302      30.447  -3.768   4.001  1.00  0.61           C  
ATOM   4642  CG  LEU A 302      30.354  -2.469   4.751  1.00  0.61           C  
ATOM   4643  CD1 LEU A 302      31.337  -2.481   5.852  1.00  0.61           C  
ATOM   4644  CD2 LEU A 302      30.629  -1.343   3.799  1.00  0.61           C  
ATOM   4645  H   LEU A 302      28.035  -4.273   4.619  1.00  0.61           H  
ATOM   4646  HA  LEU A 302      29.276  -3.087   2.351  1.00  0.61           H  
ATOM   4647 1HB  LEU A 302      30.384  -4.576   4.733  1.00  0.61           H  
ATOM   4648 2HB  LEU A 302      31.424  -3.813   3.520  1.00  0.61           H  
ATOM   4649  HG  LEU A 302      29.362  -2.348   5.179  1.00  0.61           H  
ATOM   4650 1HD1 LEU A 302      31.267  -1.544   6.380  1.00  0.61           H  
ATOM   4651 2HD1 LEU A 302      31.099  -3.309   6.518  1.00  0.61           H  
ATOM   4652 3HD1 LEU A 302      32.336  -2.606   5.460  1.00  0.61           H  
ATOM   4653 1HD2 LEU A 302      30.585  -0.406   4.329  1.00  0.61           H  
ATOM   4654 2HD2 LEU A 302      31.606  -1.467   3.374  1.00  0.61           H  
ATOM   4655 3HD2 LEU A 302      29.887  -1.351   3.002  1.00  0.61           H  
ATOM   4656  N   ILE A 303      29.498  -6.361   2.433  1.00  0.61           N  
ATOM   4657  CA  ILE A 303      29.871  -7.527   1.646  1.00  0.61           C  
ATOM   4658  C   ILE A 303      28.890  -7.846   0.511  1.00  0.61           C  
ATOM   4659  O   ILE A 303      29.292  -8.321  -0.546  1.00  0.61           O  
ATOM   4660  CB  ILE A 303      30.079  -8.756   2.530  1.00  0.61           C  
ATOM   4661  CG1 ILE A 303      31.231  -8.498   3.437  1.00  0.61           C  
ATOM   4662  CG2 ILE A 303      30.385  -9.966   1.634  1.00  0.61           C  
ATOM   4663  CD1 ILE A 303      31.342  -9.498   4.452  1.00  0.61           C  
ATOM   4664  H   ILE A 303      29.052  -6.491   3.344  1.00  0.61           H  
ATOM   4665  HA  ILE A 303      30.837  -7.315   1.193  1.00  0.61           H  
ATOM   4666  HB  ILE A 303      29.189  -8.941   3.141  1.00  0.61           H  
ATOM   4667 1HG1 ILE A 303      32.159  -8.469   2.859  1.00  0.61           H  
ATOM   4668 2HG1 ILE A 303      31.090  -7.533   3.923  1.00  0.61           H  
ATOM   4669 1HG2 ILE A 303      30.562 -10.834   2.242  1.00  0.61           H  
ATOM   4670 2HG2 ILE A 303      29.543 -10.148   0.973  1.00  0.61           H  
ATOM   4671 3HG2 ILE A 303      31.280  -9.762   1.043  1.00  0.61           H  
ATOM   4672 1HD1 ILE A 303      32.160  -9.281   5.092  1.00  0.61           H  
ATOM   4673 2HD1 ILE A 303      30.421  -9.507   5.026  1.00  0.61           H  
ATOM   4674 3HD1 ILE A 303      31.502 -10.461   3.988  1.00  0.61           H  
ATOM   4675  N   THR A 304      27.594  -7.697   0.743  1.00  0.61           N  
ATOM   4676  CA  THR A 304      26.622  -8.083  -0.277  1.00  0.61           C  
ATOM   4677  C   THR A 304      26.154  -6.963  -1.205  1.00  0.61           C  
ATOM   4678  O   THR A 304      25.625  -7.230  -2.284  1.00  0.61           O  
ATOM   4679  CB  THR A 304      25.376  -8.611   0.404  1.00  0.61           C  
ATOM   4680  OG1 THR A 304      24.811  -7.540   1.187  1.00  0.61           O  
ATOM   4681  CG2 THR A 304      25.724  -9.769   1.283  1.00  0.61           C  
ATOM   4682  H   THR A 304      27.274  -7.328   1.634  1.00  0.61           H  
ATOM   4683  HA  THR A 304      27.061  -8.869  -0.888  1.00  0.61           H  
ATOM   4684  HB  THR A 304      24.654  -8.924  -0.345  1.00  0.61           H  
ATOM   4685  HG1 THR A 304      25.425  -7.341   1.935  1.00  0.61           H  
ATOM   4686 1HG2 THR A 304      24.839 -10.125   1.761  1.00  0.61           H  
ATOM   4687 2HG2 THR A 304      26.155 -10.569   0.680  1.00  0.61           H  
ATOM   4688 3HG2 THR A 304      26.447  -9.455   2.037  1.00  0.61           H  
ATOM   4689  N   GLY A 305      26.275  -5.706  -0.780  1.00  0.61           N  
ATOM   4690  CA  GLY A 305      25.775  -4.599  -1.583  1.00  0.61           C  
ATOM   4691  C   GLY A 305      24.271  -4.372  -1.384  1.00  0.61           C  
ATOM   4692  O   GLY A 305      23.678  -3.497  -2.021  1.00  0.61           O  
ATOM   4693  H   GLY A 305      26.695  -5.482   0.119  1.00  0.61           H  
ATOM   4694 1HA  GLY A 305      26.318  -3.694  -1.310  1.00  0.61           H  
ATOM   4695 2HA  GLY A 305      25.982  -4.791  -2.634  1.00  0.61           H  
ATOM   4696  N   VAL A 306      23.653  -5.155  -0.497  1.00  0.61           N  
ATOM   4697  CA  VAL A 306      22.226  -5.047  -0.244  1.00  0.61           C  
ATOM   4698  C   VAL A 306      21.938  -4.233   0.987  1.00  0.61           C  
ATOM   4699  O   VAL A 306      22.318  -4.629   2.075  1.00  0.61           O  
ATOM   4700  CB  VAL A 306      21.641  -6.441  -0.015  1.00  0.61           C  
ATOM   4701  CG1 VAL A 306      20.161  -6.327   0.322  1.00  0.61           C  
ATOM   4702  CG2 VAL A 306      21.890  -7.299  -1.267  1.00  0.61           C  
ATOM   4703  H   VAL A 306      24.177  -5.869   0.012  1.00  0.61           H  
ATOM   4704  HA  VAL A 306      21.748  -4.581  -1.105  1.00  0.61           H  
ATOM   4705  HB  VAL A 306      22.137  -6.903   0.842  1.00  0.61           H  
ATOM   4706 1HG1 VAL A 306      19.766  -7.315   0.506  1.00  0.61           H  
ATOM   4707 2HG1 VAL A 306      20.038  -5.722   1.221  1.00  0.61           H  
ATOM   4708 3HG1 VAL A 306      19.629  -5.860  -0.503  1.00  0.61           H  
ATOM   4709 1HG2 VAL A 306      21.502  -8.289  -1.118  1.00  0.61           H  
ATOM   4710 2HG2 VAL A 306      21.400  -6.842  -2.124  1.00  0.61           H  
ATOM   4711 3HG2 VAL A 306      22.963  -7.361  -1.455  1.00  0.61           H  
ATOM   4712  N   ASP A 307      21.215  -3.127   0.840  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      20.909  -2.292   2.001  1.00  0.61           C  
ATOM   4714  C   ASP A 307      19.702  -2.866   2.745  1.00  0.61           C  
ATOM   4715  O   ASP A 307      18.568  -2.833   2.259  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      20.738  -0.825   1.583  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      20.439   0.163   2.754  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307      19.753  -0.214   3.688  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      20.914   1.290   2.698  1.00  0.61           O  
ATOM   4720  H   ASP A 307      20.912  -2.850  -0.084  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      21.760  -2.324   2.679  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      21.646  -0.492   1.079  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      19.923  -0.749   0.863  1.00  0.61           H  
ATOM   4724  N   ILE A 308      19.999  -3.462   3.896  1.00  0.60           N  
ATOM   4725  CA  ILE A 308      19.088  -4.231   4.731  1.00  0.60           C  
ATOM   4726  C   ILE A 308      18.009  -3.400   5.377  1.00  0.60           C  
ATOM   4727  O   ILE A 308      16.854  -3.826   5.454  1.00  0.60           O  
ATOM   4728  CB  ILE A 308      19.894  -4.968   5.793  1.00  0.60           C  
ATOM   4729  CG1 ILE A 308      20.725  -6.016   5.107  1.00  0.60           C  
ATOM   4730  CG2 ILE A 308      18.997  -5.564   6.853  1.00  0.60           C  
ATOM   4731  CD1 ILE A 308      21.774  -6.605   5.960  1.00  0.60           C  
ATOM   4732  H   ILE A 308      20.953  -3.328   4.237  1.00  0.60           H  
ATOM   4733  HA  ILE A 308      18.606  -4.974   4.099  1.00  0.60           H  
ATOM   4734  HB  ILE A 308      20.587  -4.263   6.261  1.00  0.60           H  
ATOM   4735 1HG1 ILE A 308      20.063  -6.805   4.779  1.00  0.60           H  
ATOM   4736 2HG1 ILE A 308      21.206  -5.576   4.231  1.00  0.60           H  
ATOM   4737 1HG2 ILE A 308      19.599  -6.074   7.601  1.00  0.60           H  
ATOM   4738 2HG2 ILE A 308      18.435  -4.765   7.322  1.00  0.60           H  
ATOM   4739 3HG2 ILE A 308      18.319  -6.265   6.400  1.00  0.60           H  
ATOM   4740 1HD1 ILE A 308      22.301  -7.337   5.387  1.00  0.60           H  
ATOM   4741 2HD1 ILE A 308      22.462  -5.835   6.276  1.00  0.60           H  
ATOM   4742 3HD1 ILE A 308      21.327  -7.062   6.825  1.00  0.60           H  
ATOM   4743  N   VAL A 309      18.390  -2.239   5.892  1.00  0.60           N  
ATOM   4744  CA  VAL A 309      17.422  -1.388   6.552  1.00  0.60           C  
ATOM   4745  C   VAL A 309      16.477  -0.792   5.517  1.00  0.60           C  
ATOM   4746  O   VAL A 309      15.262  -0.771   5.731  1.00  0.60           O  
ATOM   4747  CB  VAL A 309      18.103  -0.298   7.371  1.00  0.60           C  
ATOM   4748  CG1 VAL A 309      17.079   0.636   7.923  1.00  0.60           C  
ATOM   4749  CG2 VAL A 309      18.850  -0.908   8.479  1.00  0.60           C  
ATOM   4750  H   VAL A 309      19.355  -1.933   5.782  1.00  0.60           H  
ATOM   4751  HA  VAL A 309      16.838  -2.001   7.239  1.00  0.60           H  
ATOM   4752  HB  VAL A 309      18.780   0.269   6.722  1.00  0.60           H  
ATOM   4753 1HG1 VAL A 309      17.604   1.382   8.480  1.00  0.60           H  
ATOM   4754 2HG1 VAL A 309      16.520   1.088   7.116  1.00  0.60           H  
ATOM   4755 3HG1 VAL A 309      16.398   0.095   8.573  1.00  0.60           H  
ATOM   4756 1HG2 VAL A 309      19.345  -0.134   9.070  1.00  0.60           H  
ATOM   4757 2HG2 VAL A 309      18.151  -1.443   9.092  1.00  0.60           H  
ATOM   4758 3HG2 VAL A 309      19.590  -1.589   8.073  1.00  0.60           H  
ATOM   4759  N   GLN A 310      17.005  -0.316   4.375  1.00  0.60           N  
ATOM   4760  CA  GLN A 310      16.073   0.198   3.380  1.00  0.60           C  
ATOM   4761  C   GLN A 310      15.176  -0.930   2.918  1.00  0.60           C  
ATOM   4762  O   GLN A 310      13.968  -0.734   2.759  1.00  0.60           O  
ATOM   4763  CB  GLN A 310      16.753   0.782   2.134  1.00  0.60           C  
ATOM   4764  CG  GLN A 310      17.484   2.094   2.314  1.00  0.60           C  
ATOM   4765  CD  GLN A 310      18.098   2.591   0.996  1.00  0.60           C  
ATOM   4766  OE1 GLN A 310      17.383   2.812   0.012  1.00  0.60           O  
ATOM   4767  NE2 GLN A 310      19.405   2.757   0.959  1.00  0.60           N  
ATOM   4768  H   GLN A 310      18.018  -0.325   4.197  1.00  0.60           H  
ATOM   4769  HA  GLN A 310      15.455   0.964   3.842  1.00  0.60           H  
ATOM   4770 1HB  GLN A 310      17.483   0.057   1.769  1.00  0.60           H  
ATOM   4771 2HB  GLN A 310      16.016   0.912   1.353  1.00  0.60           H  
ATOM   4772 1HG  GLN A 310      16.786   2.844   2.661  1.00  0.60           H  
ATOM   4773 2HG  GLN A 310      18.282   1.965   3.043  1.00  0.60           H  
ATOM   4774 1HE2 GLN A 310      19.852   3.073   0.127  1.00  0.60           H  
ATOM   4775 2HE2 GLN A 310      19.975   2.526   1.773  1.00  0.60           H  
ATOM   4776  N   ALA A 311      15.742  -2.137   2.744  1.00  0.61           N  
ATOM   4777  CA  ALA A 311      14.912  -3.240   2.316  1.00  0.61           C  
ATOM   4778  C   ALA A 311      13.831  -3.502   3.346  1.00  0.61           C  
ATOM   4779  O   ALA A 311      12.676  -3.597   2.972  1.00  0.61           O  
ATOM   4780  CB  ALA A 311      15.740  -4.499   2.095  1.00  0.61           C  
ATOM   4781  H   ALA A 311      16.744  -2.286   2.863  1.00  0.61           H  
ATOM   4782  HA  ALA A 311      14.433  -2.961   1.379  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311      15.089  -5.304   1.758  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311      16.503  -4.306   1.342  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311      16.219  -4.786   3.028  1.00  0.61           H  
ATOM   4786  N   GLN A 312      14.154  -3.526   4.647  1.00  0.62           N  
ATOM   4787  CA  GLN A 312      13.116  -3.802   5.642  1.00  0.62           C  
ATOM   4788  C   GLN A 312      11.995  -2.779   5.578  1.00  0.62           C  
ATOM   4789  O   GLN A 312      10.815  -3.125   5.670  1.00  0.62           O  
ATOM   4790  CB  GLN A 312      13.654  -3.840   7.062  1.00  0.62           C  
ATOM   4791  CG  GLN A 312      12.565  -4.253   8.053  1.00  0.62           C  
ATOM   4792  CD  GLN A 312      12.981  -4.229   9.494  1.00  0.62           C  
ATOM   4793  OE1 GLN A 312      12.965  -5.229  10.221  1.00  0.62           O  
ATOM   4794  NE2 GLN A 312      13.356  -3.038   9.907  1.00  0.62           N  
ATOM   4795  H   GLN A 312      15.123  -3.419   4.943  1.00  0.62           H  
ATOM   4796  HA  GLN A 312      12.679  -4.767   5.441  1.00  0.62           H  
ATOM   4797 1HB  GLN A 312      14.489  -4.529   7.122  1.00  0.62           H  
ATOM   4798 2HB  GLN A 312      14.025  -2.848   7.338  1.00  0.62           H  
ATOM   4799 1HG  GLN A 312      11.713  -3.588   7.931  1.00  0.62           H  
ATOM   4800 2HG  GLN A 312      12.268  -5.267   7.809  1.00  0.62           H  
ATOM   4801 1HE2 GLN A 312      13.632  -2.831  10.868  1.00  0.62           H  
ATOM   4802 2HE2 GLN A 312      13.360  -2.274   9.262  1.00  0.62           H  
ATOM   4803  N   ILE A 313      12.350  -1.512   5.402  1.00  0.63           N  
ATOM   4804  CA  ILE A 313      11.327  -0.490   5.338  1.00  0.63           C  
ATOM   4805  C   ILE A 313      10.438  -0.717   4.104  1.00  0.63           C  
ATOM   4806  O   ILE A 313       9.207  -0.676   4.196  1.00  0.63           O  
ATOM   4807  CB  ILE A 313      11.957   0.911   5.313  1.00  0.63           C  
ATOM   4808  CG1 ILE A 313      12.655   1.231   6.656  1.00  0.63           C  
ATOM   4809  CG2 ILE A 313      10.903   1.900   5.068  1.00  0.63           C  
ATOM   4810  CD1 ILE A 313      13.540   2.473   6.588  1.00  0.63           C  
ATOM   4811  H   ILE A 313      13.340  -1.260   5.333  1.00  0.63           H  
ATOM   4812  HA  ILE A 313      10.705  -0.566   6.225  1.00  0.63           H  
ATOM   4813  HB  ILE A 313      12.711   0.960   4.526  1.00  0.63           H  
ATOM   4814 1HG1 ILE A 313      11.897   1.387   7.423  1.00  0.63           H  
ATOM   4815 2HG1 ILE A 313      13.275   0.380   6.944  1.00  0.63           H  
ATOM   4816 1HG2 ILE A 313      11.345   2.882   5.055  1.00  0.63           H  
ATOM   4817 2HG2 ILE A 313      10.440   1.693   4.127  1.00  0.63           H  
ATOM   4818 3HG2 ILE A 313      10.174   1.828   5.864  1.00  0.63           H  
ATOM   4819 1HD1 ILE A 313      14.005   2.647   7.556  1.00  0.63           H  
ATOM   4820 2HD1 ILE A 313      14.315   2.322   5.837  1.00  0.63           H  
ATOM   4821 3HD1 ILE A 313      12.936   3.334   6.315  1.00  0.63           H  
ATOM   4822  N   LEU A 314      11.051  -0.978   2.953  1.00  0.64           N  
ATOM   4823  CA  LEU A 314      10.296  -1.221   1.728  1.00  0.64           C  
ATOM   4824  C   LEU A 314       9.447  -2.491   1.817  1.00  0.64           C  
ATOM   4825  O   LEU A 314       8.310  -2.527   1.329  1.00  0.64           O  
ATOM   4826  CB  LEU A 314      11.264  -1.307   0.561  1.00  0.64           C  
ATOM   4827  CG  LEU A 314      11.942   0.004   0.203  1.00  0.64           C  
ATOM   4828  CD1 LEU A 314      13.030  -0.245  -0.826  1.00  0.64           C  
ATOM   4829  CD2 LEU A 314      10.889   0.951  -0.326  1.00  0.64           C  
ATOM   4830  H   LEU A 314      12.072  -1.007   2.924  1.00  0.64           H  
ATOM   4831  HA  LEU A 314       9.631  -0.377   1.564  1.00  0.64           H  
ATOM   4832 1HB  LEU A 314      12.043  -2.028   0.813  1.00  0.64           H  
ATOM   4833 2HB  LEU A 314      10.727  -1.656  -0.307  1.00  0.64           H  
ATOM   4834  HG  LEU A 314      12.405   0.430   1.091  1.00  0.64           H  
ATOM   4835 1HD1 LEU A 314      13.517   0.691  -1.077  1.00  0.64           H  
ATOM   4836 2HD1 LEU A 314      13.767  -0.934  -0.408  1.00  0.64           H  
ATOM   4837 3HD1 LEU A 314      12.596  -0.668  -1.724  1.00  0.64           H  
ATOM   4838 1HD2 LEU A 314      11.337   1.900  -0.583  1.00  0.64           H  
ATOM   4839 2HD2 LEU A 314      10.430   0.521  -1.213  1.00  0.64           H  
ATOM   4840 3HD2 LEU A 314      10.138   1.101   0.430  1.00  0.64           H  
ATOM   4841  N   ILE A 315       9.982  -3.514   2.477  1.00  0.66           N  
ATOM   4842  CA  ILE A 315       9.297  -4.782   2.677  1.00  0.66           C  
ATOM   4843  C   ILE A 315       8.047  -4.520   3.519  1.00  0.66           C  
ATOM   4844  O   ILE A 315       6.956  -4.993   3.199  1.00  0.66           O  
ATOM   4845  CB  ILE A 315      10.220  -5.798   3.378  1.00  0.66           C  
ATOM   4846  CG1 ILE A 315      11.413  -6.259   2.490  1.00  0.66           C  
ATOM   4847  CG2 ILE A 315       9.460  -6.945   3.688  1.00  0.66           C  
ATOM   4848  CD1 ILE A 315      12.556  -6.966   3.293  1.00  0.66           C  
ATOM   4849  H   ILE A 315      10.922  -3.419   2.844  1.00  0.66           H  
ATOM   4850  HA  ILE A 315       8.998  -5.185   1.708  1.00  0.66           H  
ATOM   4851  HB  ILE A 315      10.621  -5.370   4.291  1.00  0.66           H  
ATOM   4852 1HG1 ILE A 315      11.033  -6.973   1.755  1.00  0.66           H  
ATOM   4853 2HG1 ILE A 315      11.801  -5.439   1.971  1.00  0.66           H  
ATOM   4854 1HG2 ILE A 315      10.115  -7.635   4.159  1.00  0.66           H  
ATOM   4855 2HG2 ILE A 315       8.634  -6.692   4.349  1.00  0.66           H  
ATOM   4856 3HG2 ILE A 315       9.081  -7.370   2.772  1.00  0.66           H  
ATOM   4857 1HD1 ILE A 315      13.343  -7.265   2.630  1.00  0.66           H  
ATOM   4858 2HD1 ILE A 315      12.967  -6.301   4.006  1.00  0.66           H  
ATOM   4859 3HD1 ILE A 315      12.171  -7.828   3.810  1.00  0.66           H  
ATOM   4860  N   ALA A 316       8.195  -3.712   4.582  1.00  0.67           N  
ATOM   4861  CA  ALA A 316       7.087  -3.327   5.463  1.00  0.67           C  
ATOM   4862  C   ALA A 316       5.981  -2.603   4.695  1.00  0.67           C  
ATOM   4863  O   ALA A 316       4.801  -2.744   5.026  1.00  0.67           O  
ATOM   4864  CB  ALA A 316       7.582  -2.443   6.583  1.00  0.67           C  
ATOM   4865  H   ALA A 316       9.128  -3.370   4.811  1.00  0.67           H  
ATOM   4866  HA  ALA A 316       6.670  -4.236   5.893  1.00  0.67           H  
ATOM   4867 1HB  ALA A 316       6.752  -2.197   7.245  1.00  0.67           H  
ATOM   4868 2HB  ALA A 316       8.348  -2.985   7.134  1.00  0.67           H  
ATOM   4869 3HB  ALA A 316       8.003  -1.532   6.179  1.00  0.67           H  
ATOM   4870  N   GLN A 317       6.352  -1.876   3.633  1.00  0.68           N  
ATOM   4871  CA  GLN A 317       5.388  -1.153   2.798  1.00  0.68           C  
ATOM   4872  C   GLN A 317       4.708  -2.105   1.792  1.00  0.68           C  
ATOM   4873  O   GLN A 317       3.789  -1.703   1.056  1.00  0.68           O  
ATOM   4874  CB  GLN A 317       6.065   0.006   2.030  1.00  0.68           C  
ATOM   4875  CG  GLN A 317       6.601   1.130   2.911  1.00  0.68           C  
ATOM   4876  CD  GLN A 317       7.295   2.267   2.121  1.00  0.68           C  
ATOM   4877  OE1 GLN A 317       6.673   3.080   1.412  1.00  0.68           O  
ATOM   4878  NE2 GLN A 317       8.600   2.329   2.253  1.00  0.68           N  
ATOM   4879  H   GLN A 317       7.350  -1.772   3.440  1.00  0.68           H  
ATOM   4880  HA  GLN A 317       4.615  -0.737   3.444  1.00  0.68           H  
ATOM   4881 1HB  GLN A 317       6.899  -0.388   1.450  1.00  0.68           H  
ATOM   4882 2HB  GLN A 317       5.353   0.437   1.324  1.00  0.68           H  
ATOM   4883 1HG  GLN A 317       5.758   1.541   3.438  1.00  0.68           H  
ATOM   4884 2HG  GLN A 317       7.310   0.723   3.619  1.00  0.68           H  
ATOM   4885 1HE2 GLN A 317       9.120   3.037   1.772  1.00  0.68           H  
ATOM   4886 2HE2 GLN A 317       9.068   1.654   2.831  1.00  0.68           H  
ATOM   4887  N   GLY A 318       5.130  -3.376   1.786  1.00  0.68           N  
ATOM   4888  CA  GLY A 318       4.577  -4.390   0.910  1.00  0.68           C  
ATOM   4889  C   GLY A 318       5.313  -4.595  -0.412  1.00  0.68           C  
ATOM   4890  O   GLY A 318       4.755  -5.215  -1.326  1.00  0.68           O  
ATOM   4891  H   GLY A 318       5.866  -3.675   2.419  1.00  0.68           H  
ATOM   4892 1HA  GLY A 318       4.592  -5.329   1.459  1.00  0.68           H  
ATOM   4893 2HA  GLY A 318       3.532  -4.161   0.715  1.00  0.68           H  
ATOM   4894  N   LYS A 319       6.543  -4.096  -0.531  1.00  0.68           N  
ATOM   4895  CA  LYS A 319       7.284  -4.259  -1.777  1.00  0.68           C  
ATOM   4896  C   LYS A 319       7.922  -5.646  -1.942  1.00  0.68           C  
ATOM   4897  O   LYS A 319       8.461  -6.220  -0.992  1.00  0.68           O  
ATOM   4898  CB  LYS A 319       8.362  -3.189  -1.857  1.00  0.68           C  
ATOM   4899  CG  LYS A 319       7.843  -1.753  -1.845  1.00  0.68           C  
ATOM   4900  CD  LYS A 319       7.058  -1.490  -3.099  1.00  0.68           C  
ATOM   4901  CE  LYS A 319       6.597  -0.068  -3.240  1.00  0.68           C  
ATOM   4902  NZ  LYS A 319       5.863   0.112  -4.525  1.00  0.68           N  
ATOM   4903  H   LYS A 319       6.984  -3.595   0.241  1.00  0.68           H  
ATOM   4904  HA  LYS A 319       6.589  -4.112  -2.602  1.00  0.68           H  
ATOM   4905 1HB  LYS A 319       9.038  -3.305  -1.027  1.00  0.68           H  
ATOM   4906 2HB  LYS A 319       8.934  -3.327  -2.764  1.00  0.68           H  
ATOM   4907 1HG  LYS A 319       7.201  -1.601  -0.972  1.00  0.68           H  
ATOM   4908 2HG  LYS A 319       8.678  -1.064  -1.787  1.00  0.68           H  
ATOM   4909 1HD  LYS A 319       7.671  -1.718  -3.947  1.00  0.68           H  
ATOM   4910 2HD  LYS A 319       6.187  -2.150  -3.126  1.00  0.68           H  
ATOM   4911 1HE  LYS A 319       5.934   0.186  -2.410  1.00  0.68           H  
ATOM   4912 2HE  LYS A 319       7.458   0.600  -3.224  1.00  0.68           H  
ATOM   4913 1HZ  LYS A 319       5.557   1.066  -4.613  1.00  0.68           H  
ATOM   4914 2HZ  LYS A 319       6.479  -0.121  -5.299  1.00  0.68           H  
ATOM   4915 3HZ  LYS A 319       5.060  -0.507  -4.542  1.00  0.68           H  
ATOM   4916  N   ASP A 320       7.868  -6.160  -3.177  1.00  0.67           N  
ATOM   4917  CA  ASP A 320       8.493  -7.428  -3.591  1.00  0.67           C  
ATOM   4918  C   ASP A 320      10.023  -7.316  -3.526  1.00  0.67           C  
ATOM   4919  O   ASP A 320      10.610  -6.406  -4.137  1.00  0.67           O  
ATOM   4920  CB  ASP A 320       8.009  -7.768  -5.016  1.00  0.67           C  
ATOM   4921  CG  ASP A 320       8.386  -9.160  -5.613  1.00  0.67           C  
ATOM   4922  OD1 ASP A 320       7.650 -10.109  -5.377  1.00  0.67           O  
ATOM   4923  OD2 ASP A 320       9.338  -9.253  -6.395  1.00  0.67           O  
ATOM   4924  H   ASP A 320       7.366  -5.614  -3.887  1.00  0.67           H  
ATOM   4925  HA  ASP A 320       8.174  -8.217  -2.905  1.00  0.67           H  
ATOM   4926 1HB  ASP A 320       6.925  -7.672  -5.039  1.00  0.67           H  
ATOM   4927 2HB  ASP A 320       8.387  -7.005  -5.695  1.00  0.67           H  
ATOM   4928  N   LEU A 321      10.700  -8.288  -2.899  1.00  0.66           N  
ATOM   4929  CA  LEU A 321      12.158  -8.163  -2.796  1.00  0.66           C  
ATOM   4930  C   LEU A 321      12.878  -8.059  -4.130  1.00  0.66           C  
ATOM   4931  O   LEU A 321      13.815  -7.265  -4.280  1.00  0.66           O  
ATOM   4932  CB  LEU A 321      12.761  -9.401  -2.138  1.00  0.66           C  
ATOM   4933  CG  LEU A 321      12.512  -9.640  -0.684  1.00  0.66           C  
ATOM   4934  CD1 LEU A 321      13.046 -10.999  -0.313  1.00  0.66           C  
ATOM   4935  CD2 LEU A 321      13.170  -8.598   0.148  1.00  0.66           C  
ATOM   4936  H   LEU A 321      10.201  -9.061  -2.426  1.00  0.66           H  
ATOM   4937  HA  LEU A 321      12.391  -7.293  -2.207  1.00  0.66           H  
ATOM   4938 1HB  LEU A 321      12.383 -10.279  -2.664  1.00  0.66           H  
ATOM   4939 2HB  LEU A 321      13.824  -9.366  -2.286  1.00  0.66           H  
ATOM   4940  HG  LEU A 321      11.458  -9.638  -0.506  1.00  0.66           H  
ATOM   4941 1HD1 LEU A 321      12.842 -11.184   0.722  1.00  0.66           H  
ATOM   4942 2HD1 LEU A 321      12.550 -11.750  -0.920  1.00  0.66           H  
ATOM   4943 3HD1 LEU A 321      14.104 -11.051  -0.474  1.00  0.66           H  
ATOM   4944 1HD2 LEU A 321      12.952  -8.844   1.177  1.00  0.66           H  
ATOM   4945 2HD2 LEU A 321      14.240  -8.607  -0.013  1.00  0.66           H  
ATOM   4946 3HD2 LEU A 321      12.776  -7.622  -0.098  1.00  0.66           H  
ATOM   4947  N   HIS A 322      12.460  -8.856  -5.097  1.00  0.66           N  
ATOM   4948  CA  HIS A 322      13.185  -8.900  -6.349  1.00  0.66           C  
ATOM   4949  C   HIS A 322      12.734  -7.837  -7.341  1.00  0.66           C  
ATOM   4950  O   HIS A 322      13.551  -7.093  -7.888  1.00  0.66           O  
ATOM   4951  CB  HIS A 322      13.058 -10.300  -6.955  1.00  0.66           C  
ATOM   4952  CG  HIS A 322      13.873 -10.527  -8.188  1.00  0.66           C  
ATOM   4953  ND1 HIS A 322      15.251 -10.496  -8.172  1.00  0.66           N  
ATOM   4954  CD2 HIS A 322      13.515 -10.798  -9.467  1.00  0.66           C  
ATOM   4955  CE1 HIS A 322      15.712 -10.739  -9.388  1.00  0.66           C  
ATOM   4956  NE2 HIS A 322      14.677 -10.930 -10.197  1.00  0.66           N  
ATOM   4957  H   HIS A 322      11.651  -9.451  -4.953  1.00  0.66           H  
ATOM   4958  HA  HIS A 322      14.240  -8.725  -6.155  1.00  0.66           H  
ATOM   4959 1HB  HIS A 322      13.361 -11.039  -6.212  1.00  0.66           H  
ATOM   4960 2HB  HIS A 322      12.010 -10.492  -7.196  1.00  0.66           H  
ATOM   4961  HD1 HIS A 322      15.817 -10.283  -7.345  1.00  0.66           H  
ATOM   4962  HD2 HIS A 322      12.547 -10.920  -9.953  1.00  0.66           H  
ATOM   4963  HE1 HIS A 322      16.785 -10.761  -9.581  1.00  0.66           H  
ATOM   4964  N   ARG A 323      11.430  -7.761  -7.591  1.00  0.66           N  
ATOM   4965  CA  ARG A 323      10.942  -6.877  -8.632  1.00  0.66           C  
ATOM   4966  C   ARG A 323      10.752  -5.415  -8.236  1.00  0.66           C  
ATOM   4967  O   ARG A 323      10.719  -4.557  -9.119  1.00  0.66           O  
ATOM   4968  CB  ARG A 323       9.649  -7.441  -9.170  1.00  0.66           C  
ATOM   4969  CG  ARG A 323       9.827  -8.775  -9.888  1.00  0.66           C  
ATOM   4970  CD  ARG A 323       8.537  -9.421 -10.209  1.00  0.66           C  
ATOM   4971  NE  ARG A 323       7.862  -9.867  -9.000  1.00  0.66           N  
ATOM   4972  CZ  ARG A 323       6.611 -10.377  -8.953  1.00  0.66           C  
ATOM   4973  NH1 ARG A 323       5.899 -10.503 -10.060  1.00  0.66           N  
ATOM   4974  NH2 ARG A 323       6.104 -10.753  -7.793  1.00  0.66           N  
ATOM   4975  H   ARG A 323      10.754  -8.346  -7.089  1.00  0.66           H  
ATOM   4976  HA  ARG A 323      11.669  -6.907  -9.445  1.00  0.66           H  
ATOM   4977 1HB  ARG A 323       8.951  -7.593  -8.347  1.00  0.66           H  
ATOM   4978 2HB  ARG A 323       9.197  -6.734  -9.862  1.00  0.66           H  
ATOM   4979 1HG  ARG A 323      10.386  -8.624 -10.810  1.00  0.66           H  
ATOM   4980 2HG  ARG A 323      10.383  -9.450  -9.232  1.00  0.66           H  
ATOM   4981 1HD  ARG A 323       7.889  -8.713 -10.722  1.00  0.66           H  
ATOM   4982 2HD  ARG A 323       8.708 -10.288 -10.844  1.00  0.66           H  
ATOM   4983  HE  ARG A 323       8.384  -9.783  -8.105  1.00  0.66           H  
ATOM   4984 1HH1 ARG A 323       6.289 -10.216 -10.947  1.00  0.66           H  
ATOM   4985 2HH1 ARG A 323       4.966 -10.886 -10.018  1.00  0.66           H  
ATOM   4986 1HH2 ARG A 323       6.676 -10.652  -6.933  1.00  0.66           H  
ATOM   4987 2HH2 ARG A 323       5.176 -11.133  -7.741  1.00  0.66           H  
ATOM   4988  N   GLU A 324      10.613  -5.105  -6.942  1.00  0.66           N  
ATOM   4989  CA  GLU A 324      10.419  -3.708  -6.572  1.00  0.66           C  
ATOM   4990  C   GLU A 324      11.590  -3.153  -5.767  1.00  0.66           C  
ATOM   4991  O   GLU A 324      12.009  -2.016  -5.982  1.00  0.66           O  
ATOM   4992  CB  GLU A 324       9.128  -3.543  -5.795  1.00  0.66           C  
ATOM   4993  CG  GLU A 324       7.871  -3.884  -6.591  1.00  0.66           C  
ATOM   4994  CD  GLU A 324       6.597  -3.712  -5.812  1.00  0.66           C  
ATOM   4995  OE1 GLU A 324       5.889  -2.759  -6.075  1.00  0.66           O  
ATOM   4996  OE2 GLU A 324       6.332  -4.504  -4.934  1.00  0.66           O  
ATOM   4997  H   GLU A 324      10.635  -5.807  -6.207  1.00  0.66           H  
ATOM   4998  HA  GLU A 324      10.339  -3.115  -7.482  1.00  0.66           H  
ATOM   4999 1HB  GLU A 324       9.156  -4.183  -4.917  1.00  0.66           H  
ATOM   5000 2HB  GLU A 324       9.059  -2.521  -5.462  1.00  0.66           H  
ATOM   5001 1HG  GLU A 324       7.835  -3.247  -7.473  1.00  0.66           H  
ATOM   5002 2HG  GLU A 324       7.944  -4.916  -6.930  1.00  0.66           H  
ATOM   5003  N   ILE A 325      12.134  -3.954  -4.858  1.00  0.66           N  
ATOM   5004  CA  ILE A 325      13.270  -3.510  -4.061  1.00  0.66           C  
ATOM   5005  C   ILE A 325      14.553  -3.592  -4.888  1.00  0.66           C  
ATOM   5006  O   ILE A 325      15.335  -2.640  -4.928  1.00  0.66           O  
ATOM   5007  CB  ILE A 325      13.348  -4.282  -2.738  1.00  0.66           C  
ATOM   5008  CG1 ILE A 325      12.103  -3.905  -1.919  1.00  0.66           C  
ATOM   5009  CG2 ILE A 325      14.634  -3.994  -1.982  1.00  0.66           C  
ATOM   5010  CD1 ILE A 325      11.856  -4.706  -0.679  1.00  0.66           C  
ATOM   5011  H   ILE A 325      11.734  -4.877  -4.694  1.00  0.66           H  
ATOM   5012  HA  ILE A 325      13.113  -2.464  -3.802  1.00  0.66           H  
ATOM   5013  HB  ILE A 325      13.289  -5.323  -2.942  1.00  0.66           H  
ATOM   5014 1HG1 ILE A 325      12.200  -2.888  -1.642  1.00  0.66           H  
ATOM   5015 2HG1 ILE A 325      11.231  -4.008  -2.561  1.00  0.66           H  
ATOM   5016 1HG2 ILE A 325      14.643  -4.562  -1.053  1.00  0.66           H  
ATOM   5017 2HG2 ILE A 325      15.487  -4.288  -2.597  1.00  0.66           H  
ATOM   5018 3HG2 ILE A 325      14.695  -2.931  -1.758  1.00  0.66           H  
ATOM   5019 1HD1 ILE A 325      10.961  -4.345  -0.186  1.00  0.66           H  
ATOM   5020 2HD1 ILE A 325      11.712  -5.731  -0.921  1.00  0.66           H  
ATOM   5021 3HD1 ILE A 325      12.706  -4.600  -0.008  1.00  0.66           H  
ATOM   5022  N   GLY A 326      14.744  -4.711  -5.590  1.00  0.66           N  
ATOM   5023  CA  GLY A 326      15.900  -4.869  -6.465  1.00  0.66           C  
ATOM   5024  C   GLY A 326      16.936  -5.838  -5.926  1.00  0.66           C  
ATOM   5025  O   GLY A 326      18.114  -5.755  -6.275  1.00  0.66           O  
ATOM   5026  H   GLY A 326      14.096  -5.486  -5.485  1.00  0.66           H  
ATOM   5027 1HA  GLY A 326      15.551  -5.226  -7.436  1.00  0.66           H  
ATOM   5028 2HA  GLY A 326      16.361  -3.899  -6.636  1.00  0.66           H  
ATOM   5029  N   LEU A 327      16.506  -6.737  -5.054  1.00  0.67           N  
ATOM   5030  CA  LEU A 327      17.381  -7.741  -4.478  1.00  0.67           C  
ATOM   5031  C   LEU A 327      17.531  -8.926  -5.445  1.00  0.67           C  
ATOM   5032  O   LEU A 327      16.524  -9.536  -5.808  1.00  0.67           O  
ATOM   5033  CB  LEU A 327      16.761  -8.220  -3.171  1.00  0.67           C  
ATOM   5034  CG  LEU A 327      17.536  -9.243  -2.395  1.00  0.67           C  
ATOM   5035  CD1 LEU A 327      18.776  -8.667  -1.976  1.00  0.67           C  
ATOM   5036  CD2 LEU A 327      16.765  -9.622  -1.197  1.00  0.67           C  
ATOM   5037  H   LEU A 327      15.521  -6.759  -4.804  1.00  0.67           H  
ATOM   5038  HA  LEU A 327      18.333  -7.281  -4.251  1.00  0.67           H  
ATOM   5039 1HB  LEU A 327      16.593  -7.360  -2.526  1.00  0.67           H  
ATOM   5040 2HB  LEU A 327      15.799  -8.661  -3.404  1.00  0.67           H  
ATOM   5041  HG  LEU A 327      17.742 -10.114  -3.017  1.00  0.67           H  
ATOM   5042 1HD1 LEU A 327      19.332  -9.397  -1.412  1.00  0.67           H  
ATOM   5043 2HD1 LEU A 327      19.343  -8.361  -2.819  1.00  0.67           H  
ATOM   5044 3HD1 LEU A 327      18.551  -7.816  -1.368  1.00  0.67           H  
ATOM   5045 1HD2 LEU A 327      17.322 -10.342  -0.606  1.00  0.67           H  
ATOM   5046 2HD2 LEU A 327      16.580  -8.735  -0.619  1.00  0.67           H  
ATOM   5047 3HD2 LEU A 327      15.845 -10.038  -1.491  1.00  0.67           H  
ATOM   5048  N   PRO A 328      18.741  -9.279  -5.908  1.00  0.69           N  
ATOM   5049  CA  PRO A 328      18.971 -10.401  -6.785  1.00  0.69           C  
ATOM   5050  C   PRO A 328      18.500 -11.661  -6.086  1.00  0.69           C  
ATOM   5051  O   PRO A 328      18.520 -11.743  -4.861  1.00  0.69           O  
ATOM   5052  CB  PRO A 328      20.482 -10.382  -6.994  1.00  0.69           C  
ATOM   5053  CG  PRO A 328      20.899  -8.958  -6.720  1.00  0.69           C  
ATOM   5054  CD  PRO A 328      19.967  -8.479  -5.636  1.00  0.69           C  
ATOM   5055  HA  PRO A 328      18.437 -10.250  -7.732  1.00  0.69           H  
ATOM   5056 1HB  PRO A 328      20.958 -11.132  -6.355  1.00  0.69           H  
ATOM   5057 2HB  PRO A 328      20.707 -10.683  -8.030  1.00  0.69           H  
ATOM   5058 1HG  PRO A 328      21.957  -8.935  -6.414  1.00  0.69           H  
ATOM   5059 2HG  PRO A 328      20.821  -8.360  -7.639  1.00  0.69           H  
ATOM   5060 1HD  PRO A 328      20.395  -8.711  -4.671  1.00  0.69           H  
ATOM   5061 2HD  PRO A 328      19.813  -7.410  -5.790  1.00  0.69           H  
ATOM   5062  N   ALA A 329      18.083 -12.650  -6.853  1.00  0.70           N  
ATOM   5063  CA  ALA A 329      17.642 -13.895  -6.253  1.00  0.70           C  
ATOM   5064  C   ALA A 329      18.802 -14.445  -5.457  1.00  0.70           C  
ATOM   5065  O   ALA A 329      19.944 -14.151  -5.771  1.00  0.70           O  
ATOM   5066  CB  ALA A 329      17.180 -14.877  -7.313  1.00  0.70           C  
ATOM   5067  H   ALA A 329      18.088 -12.550  -7.862  1.00  0.70           H  
ATOM   5068  HA  ALA A 329      16.819 -13.687  -5.569  1.00  0.70           H  
ATOM   5069 1HB  ALA A 329      16.859 -15.803  -6.838  1.00  0.70           H  
ATOM   5070 2HB  ALA A 329      16.346 -14.444  -7.870  1.00  0.70           H  
ATOM   5071 3HB  ALA A 329      18.006 -15.085  -7.998  1.00  0.70           H  
ATOM   5072  N   GLN A 330      18.538 -15.223  -4.423  1.00  0.72           N  
ATOM   5073  CA  GLN A 330      19.610 -15.717  -3.555  1.00  0.72           C  
ATOM   5074  C   GLN A 330      20.869 -16.226  -4.270  1.00  0.72           C  
ATOM   5075  O   GLN A 330      21.989 -15.869  -3.893  1.00  0.72           O  
ATOM   5076  CB  GLN A 330      19.035 -16.814  -2.664  1.00  0.72           C  
ATOM   5077  CG  GLN A 330      19.990 -17.403  -1.676  1.00  0.72           C  
ATOM   5078  CD  GLN A 330      19.271 -18.346  -0.731  1.00  0.72           C  
ATOM   5079  OE1 GLN A 330      18.470 -17.878   0.091  1.00  0.72           O  
ATOM   5080  NE2 GLN A 330      19.543 -19.645  -0.822  1.00  0.72           N  
ATOM   5081  H   GLN A 330      17.579 -15.452  -4.208  1.00  0.72           H  
ATOM   5082  HA  GLN A 330      19.931 -14.896  -2.924  1.00  0.72           H  
ATOM   5083 1HB  GLN A 330      18.184 -16.422  -2.109  1.00  0.72           H  
ATOM   5084 2HB  GLN A 330      18.665 -17.626  -3.287  1.00  0.72           H  
ATOM   5085 1HG  GLN A 330      20.758 -17.962  -2.209  1.00  0.72           H  
ATOM   5086 2HG  GLN A 330      20.446 -16.592  -1.100  1.00  0.72           H  
ATOM   5087 1HE2 GLN A 330      19.089 -20.297  -0.212  1.00  0.72           H  
ATOM   5088 2HE2 GLN A 330      20.201 -19.974  -1.503  1.00  0.72           H  
ATOM   5089  N   SER A 331      20.709 -17.001  -5.336  1.00  0.73           N  
ATOM   5090  CA  SER A 331      21.860 -17.553  -6.054  1.00  0.73           C  
ATOM   5091  C   SER A 331      22.707 -16.485  -6.768  1.00  0.73           C  
ATOM   5092  O   SER A 331      23.817 -16.769  -7.224  1.00  0.73           O  
ATOM   5093  CB  SER A 331      21.396 -18.588  -7.060  1.00  0.73           C  
ATOM   5094  OG  SER A 331      20.643 -17.998  -8.084  1.00  0.73           O  
ATOM   5095  H   SER A 331      19.776 -17.231  -5.643  1.00  0.73           H  
ATOM   5096  HA  SER A 331      22.500 -18.051  -5.324  1.00  0.73           H  
ATOM   5097 1HB  SER A 331      22.265 -19.086  -7.488  1.00  0.73           H  
ATOM   5098 2HB  SER A 331      20.799 -19.347  -6.557  1.00  0.73           H  
ATOM   5099  HG  SER A 331      21.166 -17.250  -8.400  1.00  0.73           H  
ATOM   5100  N   GLU A 332      22.148 -15.285  -6.912  1.00  0.74           N  
ATOM   5101  CA  GLU A 332      22.767 -14.153  -7.578  1.00  0.74           C  
ATOM   5102  C   GLU A 332      23.323 -13.083  -6.617  1.00  0.74           C  
ATOM   5103  O   GLU A 332      23.769 -12.033  -7.083  1.00  0.74           O  
ATOM   5104  CB  GLU A 332      21.751 -13.503  -8.523  1.00  0.74           C  
ATOM   5105  CG  GLU A 332      21.240 -14.391  -9.647  1.00  0.74           C  
ATOM   5106  CD  GLU A 332      20.187 -13.709 -10.511  1.00  0.74           C  
ATOM   5107  OE1 GLU A 332      19.813 -12.596 -10.204  1.00  0.74           O  
ATOM   5108  OE2 GLU A 332      19.766 -14.301 -11.476  1.00  0.74           O  
ATOM   5109  H   GLU A 332      21.243 -15.120  -6.493  1.00  0.74           H  
ATOM   5110  HA  GLU A 332      23.600 -14.529  -8.171  1.00  0.74           H  
ATOM   5111 1HB  GLU A 332      20.887 -13.186  -7.948  1.00  0.74           H  
ATOM   5112 2HB  GLU A 332      22.190 -12.613  -8.970  1.00  0.74           H  
ATOM   5113 1HG  GLU A 332      22.079 -14.690 -10.273  1.00  0.74           H  
ATOM   5114 2HG  GLU A 332      20.810 -15.289  -9.206  1.00  0.74           H  
ATOM   5115  N   ILE A 333      23.308 -13.311  -5.292  1.00  0.74           N  
ATOM   5116  CA  ILE A 333      23.850 -12.278  -4.392  1.00  0.74           C  
ATOM   5117  C   ILE A 333      25.391 -12.350  -4.402  1.00  0.74           C  
ATOM   5118  O   ILE A 333      25.950 -13.397  -4.076  1.00  0.74           O  
ATOM   5119  CB  ILE A 333      23.361 -12.468  -2.925  1.00  0.74           C  
ATOM   5120  CG1 ILE A 333      21.825 -12.401  -2.818  1.00  0.74           C  
ATOM   5121  CG2 ILE A 333      24.011 -11.406  -1.993  1.00  0.74           C  
ATOM   5122  CD1 ILE A 333      21.247 -11.089  -3.216  1.00  0.74           C  
ATOM   5123  H   ILE A 333      22.921 -14.181  -4.914  1.00  0.74           H  
ATOM   5124  HA  ILE A 333      23.491 -11.318  -4.743  1.00  0.74           H  
ATOM   5125  HB  ILE A 333      23.658 -13.463  -2.586  1.00  0.74           H  
ATOM   5126 1HG1 ILE A 333      21.401 -13.156  -3.475  1.00  0.74           H  
ATOM   5127 2HG1 ILE A 333      21.525 -12.623  -1.787  1.00  0.74           H  
ATOM   5128 1HG2 ILE A 333      23.685 -11.574  -0.963  1.00  0.74           H  
ATOM   5129 2HG2 ILE A 333      25.100 -11.489  -2.042  1.00  0.74           H  
ATOM   5130 3HG2 ILE A 333      23.713 -10.409  -2.307  1.00  0.74           H  
ATOM   5131 1HD1 ILE A 333      20.165 -11.133  -3.125  1.00  0.74           H  
ATOM   5132 2HD1 ILE A 333      21.635 -10.307  -2.569  1.00  0.74           H  
ATOM   5133 3HD1 ILE A 333      21.519 -10.881  -4.230  1.00  0.74           H  
ATOM   5134  N   PRO A 334      26.113 -11.278  -4.789  1.00  0.74           N  
ATOM   5135  CA  PRO A 334      27.562 -11.240  -4.871  1.00  0.74           C  
ATOM   5136  C   PRO A 334      28.171 -11.173  -3.497  1.00  0.74           C  
ATOM   5137  O   PRO A 334      27.560 -10.609  -2.593  1.00  0.74           O  
ATOM   5138  CB  PRO A 334      27.826  -9.952  -5.648  1.00  0.74           C  
ATOM   5139  CG  PRO A 334      26.656  -9.052  -5.286  1.00  0.74           C  
ATOM   5140  CD  PRO A 334      25.462  -9.991  -5.127  1.00  0.74           C  
ATOM   5141  HA  PRO A 334      27.921 -12.127  -5.418  1.00  0.74           H  
ATOM   5142 1HB  PRO A 334      28.797  -9.524  -5.337  1.00  0.74           H  
ATOM   5143 2HB  PRO A 334      27.892 -10.164  -6.724  1.00  0.74           H  
ATOM   5144 1HG  PRO A 334      26.878  -8.497  -4.356  1.00  0.74           H  
ATOM   5145 2HG  PRO A 334      26.498  -8.300  -6.072  1.00  0.74           H  
ATOM   5146 1HD  PRO A 334      24.843  -9.622  -4.299  1.00  0.74           H  
ATOM   5147 2HD  PRO A 334      24.906 -10.063  -6.072  1.00  0.74           H  
ATOM   5148  N   LEU A 335      29.391 -11.675  -3.339  1.00  0.72           N  
ATOM   5149  CA  LEU A 335      30.115 -11.492  -2.084  1.00  0.72           C  
ATOM   5150  C   LEU A 335      31.410 -10.715  -2.311  1.00  0.72           C  
ATOM   5151  O   LEU A 335      32.377 -11.211  -2.900  1.00  0.72           O  
ATOM   5152  CB  LEU A 335      30.372 -12.834  -1.405  1.00  0.72           C  
ATOM   5153  CG  LEU A 335      29.107 -13.648  -1.098  1.00  0.72           C  
ATOM   5154  CD1 LEU A 335      29.518 -14.967  -0.476  1.00  0.72           C  
ATOM   5155  CD2 LEU A 335      28.197 -12.833  -0.185  1.00  0.72           C  
ATOM   5156  H   LEU A 335      29.834 -12.162  -4.104  1.00  0.72           H  
ATOM   5157  HA  LEU A 335      29.494 -10.897  -1.414  1.00  0.72           H  
ATOM   5158 1HB  LEU A 335      31.021 -13.432  -2.041  1.00  0.72           H  
ATOM   5159 2HB  LEU A 335      30.888 -12.650  -0.458  1.00  0.72           H  
ATOM   5160  HG  LEU A 335      28.572 -13.873  -2.023  1.00  0.72           H  
ATOM   5161 1HD1 LEU A 335      28.628 -15.560  -0.261  1.00  0.72           H  
ATOM   5162 2HD1 LEU A 335      30.159 -15.512  -1.170  1.00  0.72           H  
ATOM   5163 3HD1 LEU A 335      30.060 -14.782   0.449  1.00  0.72           H  
ATOM   5164 1HD2 LEU A 335      27.293 -13.400   0.050  1.00  0.72           H  
ATOM   5165 2HD2 LEU A 335      28.727 -12.605   0.701  1.00  0.72           H  
ATOM   5166 3HD2 LEU A 335      27.915 -11.911  -0.653  1.00  0.72           H  
ATOM   5167  N   LEU A 336      31.441  -9.492  -1.826  1.00  0.69           N  
ATOM   5168  CA  LEU A 336      32.531  -8.571  -2.072  1.00  0.69           C  
ATOM   5169  C   LEU A 336      33.669  -8.749  -1.071  1.00  0.69           C  
ATOM   5170  O   LEU A 336      33.926  -7.895  -0.226  1.00  0.69           O  
ATOM   5171  CB  LEU A 336      31.958  -7.158  -2.011  1.00  0.69           C  
ATOM   5172  CG  LEU A 336      30.791  -6.904  -3.003  1.00  0.69           C  
ATOM   5173  CD1 LEU A 336      30.238  -5.509  -2.783  1.00  0.69           C  
ATOM   5174  CD2 LEU A 336      31.277  -7.109  -4.422  1.00  0.69           C  
ATOM   5175  H   LEU A 336      30.645  -9.147  -1.306  1.00  0.69           H  
ATOM   5176  HA  LEU A 336      32.919  -8.754  -3.072  1.00  0.69           H  
ATOM   5177 1HB  LEU A 336      31.595  -6.962  -1.009  1.00  0.69           H  
ATOM   5178 2HB  LEU A 336      32.751  -6.449  -2.236  1.00  0.69           H  
ATOM   5179  HG  LEU A 336      29.986  -7.612  -2.804  1.00  0.69           H  
ATOM   5180 1HD1 LEU A 336      29.404  -5.336  -3.461  1.00  0.69           H  
ATOM   5181 2HD1 LEU A 336      29.889  -5.421  -1.747  1.00  0.69           H  
ATOM   5182 3HD1 LEU A 336      31.018  -4.773  -2.967  1.00  0.69           H  
ATOM   5183 1HD2 LEU A 336      30.452  -6.945  -5.115  1.00  0.69           H  
ATOM   5184 2HD2 LEU A 336      32.081  -6.405  -4.638  1.00  0.69           H  
ATOM   5185 3HD2 LEU A 336      31.648  -8.129  -4.534  1.00  0.69           H  
ATOM   5186  N   GLY A 337      34.360  -9.872  -1.198  1.00  0.66           N  
ATOM   5187  CA  GLY A 337      35.455 -10.216  -0.289  1.00  0.66           C  
ATOM   5188  C   GLY A 337      34.998 -10.423   1.158  1.00  0.66           C  
ATOM   5189  O   GLY A 337      34.129 -11.259   1.428  1.00  0.66           O  
ATOM   5190  H   GLY A 337      34.057 -10.513  -1.932  1.00  0.66           H  
ATOM   5191 1HA  GLY A 337      35.951 -11.118  -0.646  1.00  0.66           H  
ATOM   5192 2HA  GLY A 337      36.200  -9.422  -0.316  1.00  0.66           H  
ATOM   5193  N   SER A 338      35.601  -9.672   2.082  1.00  0.63           N  
ATOM   5194  CA  SER A 338      35.297  -9.796   3.508  1.00  0.63           C  
ATOM   5195  C   SER A 338      35.201  -8.478   4.257  1.00  0.63           C  
ATOM   5196  O   SER A 338      35.608  -7.417   3.769  1.00  0.63           O  
ATOM   5197  CB  SER A 338      36.361 -10.655   4.185  1.00  0.63           C  
ATOM   5198  OG  SER A 338      37.631 -10.056   4.122  1.00  0.63           O  
ATOM   5199  H   SER A 338      36.305  -9.000   1.774  1.00  0.63           H  
ATOM   5200  HA  SER A 338      34.334 -10.295   3.601  1.00  0.63           H  
ATOM   5201 1HB  SER A 338      36.095 -10.837   5.222  1.00  0.63           H  
ATOM   5202 2HB  SER A 338      36.404 -11.621   3.685  1.00  0.63           H  
ATOM   5203  HG  SER A 338      37.642  -9.274   4.716  1.00  0.63           H  
ATOM   5204  N   ALA A 339      34.681  -8.570   5.483  1.00  0.61           N  
ATOM   5205  CA  ALA A 339      34.560  -7.420   6.359  1.00  0.61           C  
ATOM   5206  C   ALA A 339      34.720  -7.785   7.830  1.00  0.61           C  
ATOM   5207  O   ALA A 339      34.406  -8.894   8.267  1.00  0.61           O  
ATOM   5208  CB  ALA A 339      33.199  -6.741   6.160  1.00  0.61           C  
ATOM   5209  H   ALA A 339      34.353  -9.476   5.796  1.00  0.61           H  
ATOM   5210  HA  ALA A 339      35.358  -6.741   6.102  1.00  0.61           H  
ATOM   5211 1HB  ALA A 339      33.142  -5.858   6.800  1.00  0.61           H  
ATOM   5212 2HB  ALA A 339      33.095  -6.439   5.120  1.00  0.61           H  
ATOM   5213 3HB  ALA A 339      32.412  -7.421   6.417  1.00  0.61           H  
ATOM   5214  N   ILE A 340      35.219  -6.825   8.595  1.00  0.58           N  
ATOM   5215  CA  ILE A 340      35.367  -6.969  10.045  1.00  0.58           C  
ATOM   5216  C   ILE A 340      34.720  -5.813  10.750  1.00  0.58           C  
ATOM   5217  O   ILE A 340      34.854  -4.668  10.328  1.00  0.58           O  
ATOM   5218  CB  ILE A 340      36.828  -7.059  10.516  1.00  0.58           C  
ATOM   5219  CG1 ILE A 340      37.500  -8.219   9.915  1.00  0.58           C  
ATOM   5220  CG2 ILE A 340      36.926  -7.178  12.073  1.00  0.58           C  
ATOM   5221  CD1 ILE A 340      38.931  -8.182  10.198  1.00  0.58           C  
ATOM   5222  H   ILE A 340      35.470  -5.948   8.132  1.00  0.58           H  
ATOM   5223  HA  ILE A 340      34.857  -7.876  10.356  1.00  0.58           H  
ATOM   5224  HB  ILE A 340      37.361  -6.162  10.192  1.00  0.58           H  
ATOM   5225 1HG1 ILE A 340      37.069  -9.133  10.306  1.00  0.58           H  
ATOM   5226 2HG1 ILE A 340      37.359  -8.207   8.845  1.00  0.58           H  
ATOM   5227 1HG2 ILE A 340      37.971  -7.233  12.371  1.00  0.58           H  
ATOM   5228 2HG2 ILE A 340      36.478  -6.327  12.557  1.00  0.58           H  
ATOM   5229 3HG2 ILE A 340      36.406  -8.081  12.391  1.00  0.58           H  
ATOM   5230 1HD1 ILE A 340      39.417  -9.016   9.735  1.00  0.58           H  
ATOM   5231 2HD1 ILE A 340      39.326  -7.267   9.801  1.00  0.58           H  
ATOM   5232 3HD1 ILE A 340      39.092  -8.204  11.264  1.00  0.58           H  
ATOM   5233  N   GLN A 341      33.981  -6.101  11.799  1.00  0.57           N  
ATOM   5234  CA  GLN A 341      33.351  -5.065  12.585  1.00  0.57           C  
ATOM   5235  C   GLN A 341      33.780  -5.038  14.022  1.00  0.57           C  
ATOM   5236  O   GLN A 341      33.781  -6.060  14.713  1.00  0.57           O  
ATOM   5237  CB  GLN A 341      31.866  -5.214  12.560  1.00  0.57           C  
ATOM   5238  CG  GLN A 341      31.110  -4.229  13.368  1.00  0.57           C  
ATOM   5239  CD  GLN A 341      29.636  -4.423  13.201  1.00  0.57           C  
ATOM   5240  OE1 GLN A 341      29.003  -3.982  12.238  1.00  0.57           O  
ATOM   5241  NE2 GLN A 341      29.063  -5.119  14.142  1.00  0.57           N  
ATOM   5242  H   GLN A 341      33.884  -7.072  12.082  1.00  0.57           H  
ATOM   5243  HA  GLN A 341      33.613  -4.116  12.148  1.00  0.57           H  
ATOM   5244 1HB  GLN A 341      31.528  -5.146  11.558  1.00  0.57           H  
ATOM   5245 2HB  GLN A 341      31.630  -6.187  12.946  1.00  0.57           H  
ATOM   5246 1HG  GLN A 341      31.342  -4.395  14.422  1.00  0.57           H  
ATOM   5247 2HG  GLN A 341      31.389  -3.218  13.082  1.00  0.57           H  
ATOM   5248 1HE2 GLN A 341      28.092  -5.336  14.112  1.00  0.57           H  
ATOM   5249 2HE2 GLN A 341      29.614  -5.520  14.885  1.00  0.57           H  
ATOM   5250  N   CYS A 342      34.120  -3.860  14.494  1.00  0.57           N  
ATOM   5251  CA  CYS A 342      34.467  -3.717  15.887  1.00  0.57           C  
ATOM   5252  C   CYS A 342      33.585  -2.673  16.547  1.00  0.57           C  
ATOM   5253  O   CYS A 342      33.401  -1.563  16.033  1.00  0.57           O  
ATOM   5254  CB  CYS A 342      35.925  -3.328  16.033  1.00  0.57           C  
ATOM   5255  SG  CYS A 342      37.107  -4.528  15.429  1.00  0.57           S  
ATOM   5256  H   CYS A 342      34.113  -3.051  13.869  1.00  0.57           H  
ATOM   5257  HA  CYS A 342      34.307  -4.667  16.398  1.00  0.57           H  
ATOM   5258 1HB  CYS A 342      36.112  -2.400  15.524  1.00  0.57           H  
ATOM   5259 2HB  CYS A 342      36.127  -3.164  17.055  1.00  0.57           H  
ATOM   5260  HG  CYS A 342      36.761  -5.507  16.268  1.00  0.57           H  
ATOM   5261  N   ARG A 343      33.018  -3.018  17.690  1.00  0.58           N  
ATOM   5262  CA  ARG A 343      32.202  -2.030  18.385  1.00  0.58           C  
ATOM   5263  C   ARG A 343      33.021  -1.244  19.384  1.00  0.58           C  
ATOM   5264  O   ARG A 343      33.540  -1.823  20.343  1.00  0.58           O  
ATOM   5265  CB  ARG A 343      31.020  -2.689  19.069  1.00  0.58           C  
ATOM   5266  CG  ARG A 343      29.884  -3.121  18.120  1.00  0.58           C  
ATOM   5267  CD  ARG A 343      28.749  -3.853  18.817  1.00  0.58           C  
ATOM   5268  NE  ARG A 343      27.900  -3.002  19.713  1.00  0.58           N  
ATOM   5269  CZ  ARG A 343      26.912  -3.520  20.494  1.00  0.58           C  
ATOM   5270  NH1 ARG A 343      26.717  -4.816  20.455  1.00  0.58           N  
ATOM   5271  NH2 ARG A 343      26.126  -2.781  21.298  1.00  0.58           N  
ATOM   5272  H   ARG A 343      33.152  -3.961  18.080  1.00  0.58           H  
ATOM   5273  HA  ARG A 343      31.804  -1.328  17.652  1.00  0.58           H  
ATOM   5274 1HB  ARG A 343      31.373  -3.606  19.547  1.00  0.58           H  
ATOM   5275 2HB  ARG A 343      30.641  -2.067  19.856  1.00  0.58           H  
ATOM   5276 1HG  ARG A 343      29.469  -2.238  17.628  1.00  0.58           H  
ATOM   5277 2HG  ARG A 343      30.295  -3.794  17.361  1.00  0.58           H  
ATOM   5278 1HD  ARG A 343      28.100  -4.296  18.059  1.00  0.58           H  
ATOM   5279 2HD  ARG A 343      29.176  -4.658  19.424  1.00  0.58           H  
ATOM   5280  HE  ARG A 343      28.058  -2.003  19.737  1.00  0.58           H  
ATOM   5281 1HH1 ARG A 343      27.296  -5.393  19.855  1.00  0.58           H  
ATOM   5282 2HH1 ARG A 343      25.996  -5.239  21.021  1.00  0.58           H  
ATOM   5283 1HH2 ARG A 343      26.196  -1.755  21.403  1.00  0.58           H  
ATOM   5284 2HH2 ARG A 343      25.410  -3.235  21.847  1.00  0.58           H  
ATOM   5285  N   ILE A 344      33.133   0.072  19.167  1.00  0.59           N  
ATOM   5286  CA  ILE A 344      33.903   0.900  20.072  1.00  0.59           C  
ATOM   5287  C   ILE A 344      32.914   1.454  21.057  1.00  0.59           C  
ATOM   5288  O   ILE A 344      32.014   2.243  20.717  1.00  0.59           O  
ATOM   5289  CB  ILE A 344      34.653   2.028  19.362  1.00  0.59           C  
ATOM   5290  CG1 ILE A 344      35.615   1.404  18.303  1.00  0.59           C  
ATOM   5291  CG2 ILE A 344      35.403   2.863  20.389  1.00  0.59           C  
ATOM   5292  CD1 ILE A 344      36.245   2.383  17.359  1.00  0.59           C  
ATOM   5293  H   ILE A 344      32.682   0.523  18.371  1.00  0.59           H  
ATOM   5294  HA  ILE A 344      34.623   0.289  20.602  1.00  0.59           H  
ATOM   5295  HB  ILE A 344      33.954   2.641  18.846  1.00  0.59           H  
ATOM   5296 1HG1 ILE A 344      36.410   0.890  18.820  1.00  0.59           H  
ATOM   5297 2HG1 ILE A 344      35.052   0.677  17.711  1.00  0.59           H  
ATOM   5298 1HG2 ILE A 344      35.927   3.652  19.893  1.00  0.59           H  
ATOM   5299 2HG2 ILE A 344      34.696   3.287  21.103  1.00  0.59           H  
ATOM   5300 3HG2 ILE A 344      36.111   2.226  20.916  1.00  0.59           H  
ATOM   5301 1HD1 ILE A 344      36.886   1.858  16.663  1.00  0.59           H  
ATOM   5302 2HD1 ILE A 344      35.479   2.909  16.802  1.00  0.59           H  
ATOM   5303 3HD1 ILE A 344      36.825   3.080  17.926  1.00  0.59           H  
ATOM   5304  N   THR A 345      33.077   0.998  22.272  1.00  0.61           N  
ATOM   5305  CA  THR A 345      32.136   1.268  23.320  1.00  0.61           C  
ATOM   5306  C   THR A 345      32.828   1.897  24.491  1.00  0.61           C  
ATOM   5307  O   THR A 345      34.057   1.963  24.557  1.00  0.61           O  
ATOM   5308  CB  THR A 345      31.506  -0.036  23.846  1.00  0.61           C  
ATOM   5309  OG1 THR A 345      32.485  -0.742  24.590  1.00  0.61           O  
ATOM   5310  CG2 THR A 345      31.030  -0.936  22.713  1.00  0.61           C  
ATOM   5311  H   THR A 345      33.876   0.397  22.447  1.00  0.61           H  
ATOM   5312  HA  THR A 345      31.372   1.951  22.959  1.00  0.61           H  
ATOM   5313  HB  THR A 345      30.670   0.192  24.488  1.00  0.61           H  
ATOM   5314  HG1 THR A 345      32.121  -1.596  24.866  1.00  0.61           H  
ATOM   5315 1HG2 THR A 345      30.609  -1.846  23.136  1.00  0.61           H  
ATOM   5316 2HG2 THR A 345      30.284  -0.452  22.123  1.00  0.61           H  
ATOM   5317 3HG2 THR A 345      31.868  -1.188  22.087  1.00  0.61           H  
ATOM   5318  N   THR A 346      32.020   2.254  25.469  1.00  0.62           N  
ATOM   5319  CA  THR A 346      32.477   2.828  26.717  1.00  0.62           C  
ATOM   5320  C   THR A 346      32.692   1.762  27.767  1.00  0.62           C  
ATOM   5321  O   THR A 346      32.800   2.064  28.954  1.00  0.62           O  
ATOM   5322  CB  THR A 346      31.465   3.837  27.215  1.00  0.62           C  
ATOM   5323  OG1 THR A 346      30.215   3.200  27.468  1.00  0.62           O  
ATOM   5324  CG2 THR A 346      31.284   4.741  26.148  1.00  0.62           C  
ATOM   5325  H   THR A 346      31.018   2.172  25.297  1.00  0.62           H  
ATOM   5326  HA  THR A 346      33.426   3.336  26.546  1.00  0.62           H  
ATOM   5327  HB  THR A 346      31.824   4.346  28.113  1.00  0.62           H  
ATOM   5328  HG1 THR A 346      29.848   2.901  26.623  1.00  0.62           H  
ATOM   5329 1HG2 THR A 346      30.574   5.501  26.379  1.00  0.62           H  
ATOM   5330 2HG2 THR A 346      32.243   5.172  25.945  1.00  0.62           H  
ATOM   5331 3HG2 THR A 346      30.939   4.178  25.301  1.00  0.62           H  
ATOM   5332  N   GLU A 347      32.670   0.496  27.363  1.00  0.63           N  
ATOM   5333  CA  GLU A 347      32.838  -0.555  28.333  1.00  0.63           C  
ATOM   5334  C   GLU A 347      34.300  -0.596  28.703  1.00  0.63           C  
ATOM   5335  O   GLU A 347      35.157  -0.388  27.844  1.00  0.63           O  
ATOM   5336  CB  GLU A 347      32.465  -1.911  27.739  1.00  0.63           C  
ATOM   5337  CG  GLU A 347      31.030  -2.068  27.212  1.00  0.63           C  
ATOM   5338  CD  GLU A 347      29.968  -2.079  28.236  1.00  0.63           C  
ATOM   5339  OE1 GLU A 347      30.251  -1.829  29.360  1.00  0.63           O  
ATOM   5340  OE2 GLU A 347      28.839  -2.331  27.868  1.00  0.63           O  
ATOM   5341  H   GLU A 347      32.584   0.254  26.378  1.00  0.63           H  
ATOM   5342  HA  GLU A 347      32.250  -0.349  29.217  1.00  0.63           H  
ATOM   5343 1HB  GLU A 347      33.147  -2.142  26.920  1.00  0.63           H  
ATOM   5344 2HB  GLU A 347      32.612  -2.679  28.500  1.00  0.63           H  
ATOM   5345 1HG  GLU A 347      30.832  -1.240  26.547  1.00  0.63           H  
ATOM   5346 2HG  GLU A 347      30.968  -2.976  26.629  1.00  0.63           H  
ATOM   5347  N   ASP A 348      34.588  -0.928  29.945  1.00  0.65           N  
ATOM   5348  CA  ASP A 348      35.950  -1.150  30.370  1.00  0.65           C  
ATOM   5349  C   ASP A 348      36.133  -2.620  30.765  1.00  0.65           C  
ATOM   5350  O   ASP A 348      35.715  -3.029  31.863  1.00  0.65           O  
ATOM   5351  CB  ASP A 348      36.328  -0.242  31.528  1.00  0.65           C  
ATOM   5352  CG  ASP A 348      37.779  -0.459  31.962  1.00  0.65           C  
ATOM   5353  OD1 ASP A 348      38.414  -1.369  31.437  1.00  0.65           O  
ATOM   5354  OD2 ASP A 348      38.272   0.314  32.769  1.00  0.65           O  
ATOM   5355  H   ASP A 348      33.826  -1.003  30.611  1.00  0.65           H  
ATOM   5356  HA  ASP A 348      36.611  -0.874  29.556  1.00  0.65           H  
ATOM   5357 1HB  ASP A 348      36.197   0.803  31.227  1.00  0.65           H  
ATOM   5358 2HB  ASP A 348      35.659  -0.427  32.372  1.00  0.65           H  
ATOM   5359  N   PRO A 349      36.714  -3.457  29.879  1.00  0.67           N  
ATOM   5360  CA  PRO A 349      36.978  -4.868  30.068  1.00  0.67           C  
ATOM   5361  C   PRO A 349      37.742  -5.150  31.364  1.00  0.67           C  
ATOM   5362  O   PRO A 349      37.513  -6.170  32.017  1.00  0.67           O  
ATOM   5363  CB  PRO A 349      37.838  -5.188  28.826  1.00  0.67           C  
ATOM   5364  CG  PRO A 349      37.387  -4.215  27.792  1.00  0.67           C  
ATOM   5365  CD  PRO A 349      37.127  -2.961  28.543  1.00  0.67           C  
ATOM   5366  HA  PRO A 349      36.040  -5.432  30.041  1.00  0.67           H  
ATOM   5367 1HB  PRO A 349      38.905  -5.099  29.067  1.00  0.67           H  
ATOM   5368 2HB  PRO A 349      37.663  -6.212  28.490  1.00  0.67           H  
ATOM   5369 1HG  PRO A 349      38.154  -4.082  27.043  1.00  0.67           H  
ATOM   5370 2HG  PRO A 349      36.504  -4.588  27.261  1.00  0.67           H  
ATOM   5371 1HD  PRO A 349      38.043  -2.345  28.613  1.00  0.67           H  
ATOM   5372 2HD  PRO A 349      36.317  -2.460  28.033  1.00  0.67           H  
ATOM   5373  N   GLN A 350      38.582  -4.204  31.804  1.00  0.70           N  
ATOM   5374  CA  GLN A 350      39.404  -4.413  32.987  1.00  0.70           C  
ATOM   5375  C   GLN A 350      38.597  -4.392  34.279  1.00  0.70           C  
ATOM   5376  O   GLN A 350      39.039  -4.926  35.297  1.00  0.70           O  
ATOM   5377  CB  GLN A 350      40.530  -3.373  33.026  1.00  0.70           C  
ATOM   5378  CG  GLN A 350      41.560  -3.554  31.895  1.00  0.70           C  
ATOM   5379  CD  GLN A 350      42.681  -2.473  31.852  1.00  0.70           C  
ATOM   5380  OE1 GLN A 350      42.518  -1.281  32.218  1.00  0.70           O  
ATOM   5381  NE2 GLN A 350      43.851  -2.904  31.397  1.00  0.70           N  
ATOM   5382  H   GLN A 350      38.666  -3.299  31.329  1.00  0.70           H  
ATOM   5383  HA  GLN A 350      39.866  -5.397  32.904  1.00  0.70           H  
ATOM   5384 1HB  GLN A 350      40.101  -2.373  32.950  1.00  0.70           H  
ATOM   5385 2HB  GLN A 350      41.051  -3.434  33.980  1.00  0.70           H  
ATOM   5386 1HG  GLN A 350      42.038  -4.528  32.004  1.00  0.70           H  
ATOM   5387 2HG  GLN A 350      41.019  -3.523  30.956  1.00  0.70           H  
ATOM   5388 1HE2 GLN A 350      44.623  -2.279  31.341  1.00  0.70           H  
ATOM   5389 2HE2 GLN A 350      43.948  -3.875  31.079  1.00  0.70           H  
ATOM   5390  N   ASN A 351      37.418  -3.771  34.245  1.00  0.73           N  
ATOM   5391  CA  ASN A 351      36.566  -3.691  35.421  1.00  0.73           C  
ATOM   5392  C   ASN A 351      35.424  -4.688  35.349  1.00  0.73           C  
ATOM   5393  O   ASN A 351      34.509  -4.640  36.170  1.00  0.73           O  
ATOM   5394  CB  ASN A 351      36.016  -2.294  35.613  1.00  0.73           C  
ATOM   5395  CG  ASN A 351      37.070  -1.309  36.010  1.00  0.73           C  
ATOM   5396  OD1 ASN A 351      37.963  -1.623  36.807  1.00  0.73           O  
ATOM   5397  ND2 ASN A 351      36.983  -0.120  35.494  1.00  0.73           N  
ATOM   5398  H   ASN A 351      37.081  -3.366  33.372  1.00  0.73           H  
ATOM   5399  HA  ASN A 351      37.161  -3.949  36.297  1.00  0.73           H  
ATOM   5400 1HB  ASN A 351      35.557  -1.959  34.677  1.00  0.73           H  
ATOM   5401 2HB  ASN A 351      35.237  -2.308  36.373  1.00  0.73           H  
ATOM   5402 1HD2 ASN A 351      37.661   0.578  35.721  1.00  0.73           H  
ATOM   5403 2HD2 ASN A 351      36.249   0.097  34.850  1.00  0.73           H  
ATOM   5404  N   GLY A 352      35.482  -5.613  34.387  1.00  0.75           N  
ATOM   5405  CA  GLY A 352      34.388  -6.555  34.230  1.00  0.75           C  
ATOM   5406  C   GLY A 352      33.505  -6.234  33.024  1.00  0.75           C  
ATOM   5407  O   GLY A 352      32.423  -6.811  32.891  1.00  0.75           O  
ATOM   5408  H   GLY A 352      36.274  -5.665  33.746  1.00  0.75           H  
ATOM   5409 1HA  GLY A 352      34.798  -7.558  34.123  1.00  0.75           H  
ATOM   5410 2HA  GLY A 352      33.778  -6.560  35.132  1.00  0.75           H  
ATOM   5411  N   PHE A 353      33.986  -5.352  32.130  1.00  0.76           N  
ATOM   5412  CA  PHE A 353      33.269  -4.966  30.911  1.00  0.76           C  
ATOM   5413  C   PHE A 353      32.034  -4.171  31.318  1.00  0.76           C  
ATOM   5414  O   PHE A 353      30.898  -4.508  30.981  1.00  0.76           O  
ATOM   5415  CB  PHE A 353      32.944  -6.224  30.081  1.00  0.76           C  
ATOM   5416  CG  PHE A 353      32.578  -5.995  28.645  1.00  0.76           C  
ATOM   5417  CD1 PHE A 353      33.580  -5.677  27.736  1.00  0.76           C  
ATOM   5418  CD2 PHE A 353      31.284  -6.141  28.179  1.00  0.76           C  
ATOM   5419  CE1 PHE A 353      33.304  -5.500  26.399  1.00  0.76           C  
ATOM   5420  CE2 PHE A 353      31.002  -5.962  26.834  1.00  0.76           C  
ATOM   5421  CZ  PHE A 353      32.013  -5.643  25.944  1.00  0.76           C  
ATOM   5422  H   PHE A 353      34.873  -4.884  32.300  1.00  0.76           H  
ATOM   5423  HA  PHE A 353      33.901  -4.314  30.312  1.00  0.76           H  
ATOM   5424 1HB  PHE A 353      33.794  -6.897  30.109  1.00  0.76           H  
ATOM   5425 2HB  PHE A 353      32.115  -6.736  30.524  1.00  0.76           H  
ATOM   5426  HD1 PHE A 353      34.596  -5.573  28.098  1.00  0.76           H  
ATOM   5427  HD2 PHE A 353      30.487  -6.398  28.877  1.00  0.76           H  
ATOM   5428  HE1 PHE A 353      34.106  -5.250  25.705  1.00  0.76           H  
ATOM   5429  HE2 PHE A 353      29.986  -6.072  26.474  1.00  0.76           H  
ATOM   5430  HZ  PHE A 353      31.785  -5.504  24.888  1.00  0.76           H  
ATOM   5431  N   LEU A 354      32.298  -3.146  32.137  1.00  0.76           N  
ATOM   5432  CA  LEU A 354      31.274  -2.232  32.652  1.00  0.76           C  
ATOM   5433  C   LEU A 354      31.405  -0.857  31.988  1.00  0.76           C  
ATOM   5434  O   LEU A 354      32.528  -0.446  31.701  1.00  0.76           O  
ATOM   5435  CB  LEU A 354      31.454  -2.087  34.167  1.00  0.76           C  
ATOM   5436  CG  LEU A 354      31.389  -3.381  34.939  1.00  0.76           C  
ATOM   5437  CD1 LEU A 354      31.652  -3.106  36.391  1.00  0.76           C  
ATOM   5438  CD2 LEU A 354      30.042  -4.012  34.729  1.00  0.76           C  
ATOM   5439  H   LEU A 354      33.282  -2.992  32.355  1.00  0.76           H  
ATOM   5440  HA  LEU A 354      30.302  -2.663  32.430  1.00  0.76           H  
ATOM   5441 1HB  LEU A 354      32.434  -1.645  34.356  1.00  0.76           H  
ATOM   5442 2HB  LEU A 354      30.698  -1.417  34.565  1.00  0.76           H  
ATOM   5443  HG  LEU A 354      32.166  -4.059  34.584  1.00  0.76           H  
ATOM   5444 1HD1 LEU A 354      31.621  -4.044  36.947  1.00  0.76           H  
ATOM   5445 2HD1 LEU A 354      32.640  -2.657  36.500  1.00  0.76           H  
ATOM   5446 3HD1 LEU A 354      30.897  -2.426  36.780  1.00  0.76           H  
ATOM   5447 1HD2 LEU A 354      29.999  -4.947  35.283  1.00  0.76           H  
ATOM   5448 2HD2 LEU A 354      29.264  -3.338  35.086  1.00  0.76           H  
ATOM   5449 3HD2 LEU A 354      29.896  -4.204  33.663  1.00  0.76           H  
ATOM   5450  N   PRO A 355      30.308  -0.108  31.742  1.00  0.74           N  
ATOM   5451  CA  PRO A 355      30.333   1.203  31.102  1.00  0.74           C  
ATOM   5452  C   PRO A 355      31.002   2.278  31.944  1.00  0.74           C  
ATOM   5453  O   PRO A 355      30.736   2.398  33.143  1.00  0.74           O  
ATOM   5454  CB  PRO A 355      28.842   1.506  30.904  1.00  0.74           C  
ATOM   5455  CG  PRO A 355      28.125   0.681  31.966  1.00  0.74           C  
ATOM   5456  CD  PRO A 355      28.967  -0.585  32.115  1.00  0.74           C  
ATOM   5457  HA  PRO A 355      30.822   1.119  30.126  1.00  0.74           H  
ATOM   5458 1HB  PRO A 355      28.667   2.589  31.004  1.00  0.74           H  
ATOM   5459 2HB  PRO A 355      28.549   1.229  29.878  1.00  0.74           H  
ATOM   5460 1HG  PRO A 355      28.052   1.256  32.901  1.00  0.74           H  
ATOM   5461 2HG  PRO A 355      27.094   0.468  31.643  1.00  0.74           H  
ATOM   5462 1HD  PRO A 355      28.929  -0.929  33.151  1.00  0.74           H  
ATOM   5463 2HD  PRO A 355      28.633  -1.360  31.399  1.00  0.74           H  
ATOM   5464  N   ASP A 356      31.797   3.116  31.285  1.00  0.72           N  
ATOM   5465  CA  ASP A 356      32.465   4.261  31.890  1.00  0.72           C  
ATOM   5466  C   ASP A 356      31.635   5.542  31.744  1.00  0.72           C  
ATOM   5467  O   ASP A 356      31.893   6.350  30.857  1.00  0.72           O  
ATOM   5468  CB  ASP A 356      33.858   4.469  31.280  1.00  0.72           C  
ATOM   5469  CG  ASP A 356      34.720   5.498  32.073  1.00  0.72           C  
ATOM   5470  OD1 ASP A 356      34.415   5.734  33.213  1.00  0.72           O  
ATOM   5471  OD2 ASP A 356      35.675   6.034  31.527  1.00  0.72           O  
ATOM   5472  H   ASP A 356      31.992   2.918  30.308  1.00  0.72           H  
ATOM   5473  HA  ASP A 356      32.589   4.060  32.954  1.00  0.72           H  
ATOM   5474 1HB  ASP A 356      34.387   3.513  31.253  1.00  0.72           H  
ATOM   5475 2HB  ASP A 356      33.760   4.801  30.244  1.00  0.72           H  
ATOM   5476  N   THR A 357      30.619   5.715  32.567  1.00  0.69           N  
ATOM   5477  CA  THR A 357      29.767   6.893  32.434  1.00  0.69           C  
ATOM   5478  C   THR A 357      30.603   8.176  32.523  1.00  0.69           C  
ATOM   5479  O   THR A 357      31.540   8.255  33.321  1.00  0.69           O  
ATOM   5480  CB  THR A 357      28.691   6.869  33.525  1.00  0.69           C  
ATOM   5481  OG1 THR A 357      27.825   7.998  33.393  1.00  0.69           O  
ATOM   5482  CG2 THR A 357      29.331   6.887  34.891  1.00  0.69           C  
ATOM   5483  H   THR A 357      30.440   5.022  33.284  1.00  0.69           H  
ATOM   5484  HA  THR A 357      29.282   6.866  31.461  1.00  0.69           H  
ATOM   5485  HB  THR A 357      28.110   5.961  33.411  1.00  0.69           H  
ATOM   5486  HG1 THR A 357      27.703   8.208  32.449  1.00  0.69           H  
ATOM   5487 1HG2 THR A 357      28.557   6.857  35.657  1.00  0.69           H  
ATOM   5488 2HG2 THR A 357      29.986   6.020  34.997  1.00  0.69           H  
ATOM   5489 3HG2 THR A 357      29.917   7.800  35.000  1.00  0.69           H  
ATOM   5490  N   GLY A 358      30.266   9.182  31.712  1.00  0.67           N  
ATOM   5491  CA  GLY A 358      31.024  10.433  31.716  1.00  0.67           C  
ATOM   5492  C   GLY A 358      30.947  11.229  30.406  1.00  0.67           C  
ATOM   5493  O   GLY A 358      30.369  10.793  29.414  1.00  0.67           O  
ATOM   5494  H   GLY A 358      29.446   9.069  31.123  1.00  0.67           H  
ATOM   5495 1HA  GLY A 358      30.664  11.056  32.534  1.00  0.67           H  
ATOM   5496 2HA  GLY A 358      32.069  10.209  31.933  1.00  0.67           H  
ATOM   5497  N   LYS A 359      31.519  12.425  30.422  1.00  0.66           N  
ATOM   5498  CA  LYS A 359      31.486  13.333  29.273  1.00  0.66           C  
ATOM   5499  C   LYS A 359      32.629  13.133  28.291  1.00  0.66           C  
ATOM   5500  O   LYS A 359      33.785  13.046  28.694  1.00  0.66           O  
ATOM   5501  CB  LYS A 359      31.505  14.777  29.765  1.00  0.66           C  
ATOM   5502  CG  LYS A 359      31.382  15.838  28.678  1.00  0.66           C  
ATOM   5503  CD  LYS A 359      31.368  17.232  29.294  1.00  0.66           C  
ATOM   5504  CE  LYS A 359      31.276  18.312  28.240  1.00  0.66           C  
ATOM   5505  NZ  LYS A 359      31.329  19.677  28.843  1.00  0.66           N  
ATOM   5506  H   LYS A 359      31.993  12.723  31.263  1.00  0.66           H  
ATOM   5507  HA  LYS A 359      30.564  13.166  28.728  1.00  0.66           H  
ATOM   5508 1HB  LYS A 359      30.686  14.930  30.468  1.00  0.66           H  
ATOM   5509 2HB  LYS A 359      32.438  14.964  30.296  1.00  0.66           H  
ATOM   5510 1HG  LYS A 359      32.236  15.769  27.999  1.00  0.66           H  
ATOM   5511 2HG  LYS A 359      30.466  15.675  28.100  1.00  0.66           H  
ATOM   5512 1HD  LYS A 359      30.519  17.323  29.972  1.00  0.66           H  
ATOM   5513 2HD  LYS A 359      32.287  17.378  29.863  1.00  0.66           H  
ATOM   5514 1HE  LYS A 359      32.103  18.197  27.536  1.00  0.66           H  
ATOM   5515 2HE  LYS A 359      30.335  18.200  27.703  1.00  0.66           H  
ATOM   5516 1HZ  LYS A 359      31.262  20.374  28.114  1.00  0.66           H  
ATOM   5517 2HZ  LYS A 359      30.560  19.793  29.489  1.00  0.66           H  
ATOM   5518 3HZ  LYS A 359      32.206  19.787  29.336  1.00  0.66           H  
ATOM   5519  N   ILE A 360      32.311  13.077  27.000  1.00  0.66           N  
ATOM   5520  CA  ILE A 360      33.369  12.991  25.998  1.00  0.66           C  
ATOM   5521  C   ILE A 360      33.887  14.408  25.733  1.00  0.66           C  
ATOM   5522  O   ILE A 360      33.106  15.317  25.443  1.00  0.66           O  
ATOM   5523  CB  ILE A 360      32.874  12.350  24.680  1.00  0.66           C  
ATOM   5524  CG1 ILE A 360      32.397  10.914  24.950  1.00  0.66           C  
ATOM   5525  CG2 ILE A 360      34.009  12.361  23.639  1.00  0.66           C  
ATOM   5526  CD1 ILE A 360      31.685  10.272  23.790  1.00  0.66           C  
ATOM   5527  H   ILE A 360      31.328  13.106  26.718  1.00  0.66           H  
ATOM   5528  HA  ILE A 360      34.189  12.389  26.389  1.00  0.66           H  
ATOM   5529  HB  ILE A 360      32.018  12.912  24.293  1.00  0.66           H  
ATOM   5530 1HG1 ILE A 360      33.253  10.301  25.216  1.00  0.66           H  
ATOM   5531 2HG1 ILE A 360      31.702  10.939  25.794  1.00  0.66           H  
ATOM   5532 1HG2 ILE A 360      33.663  11.910  22.707  1.00  0.66           H  
ATOM   5533 2HG2 ILE A 360      34.329  13.374  23.442  1.00  0.66           H  
ATOM   5534 3HG2 ILE A 360      34.856  11.800  24.022  1.00  0.66           H  
ATOM   5535 1HD1 ILE A 360      31.367   9.274  24.068  1.00  0.66           H  
ATOM   5536 2HD1 ILE A 360      30.810  10.864  23.515  1.00  0.66           H  
ATOM   5537 3HD1 ILE A 360      32.363  10.216  22.943  1.00  0.66           H  
ATOM   5538  N   ASP A 361      35.192  14.617  25.854  1.00  0.68           N  
ATOM   5539  CA  ASP A 361      35.754  15.948  25.638  1.00  0.68           C  
ATOM   5540  C   ASP A 361      36.217  16.130  24.193  1.00  0.68           C  
ATOM   5541  O   ASP A 361      36.082  17.214  23.618  1.00  0.68           O  
ATOM   5542  CB  ASP A 361      36.961  16.187  26.558  1.00  0.68           C  
ATOM   5543  CG  ASP A 361      36.618  16.162  28.050  1.00  0.68           C  
ATOM   5544  OD1 ASP A 361      35.734  16.884  28.459  1.00  0.68           O  
ATOM   5545  OD2 ASP A 361      37.290  15.460  28.774  1.00  0.68           O  
ATOM   5546  H   ASP A 361      35.802  13.844  26.081  1.00  0.68           H  
ATOM   5547  HA  ASP A 361      34.989  16.692  25.853  1.00  0.68           H  
ATOM   5548 1HB  ASP A 361      37.711  15.416  26.364  1.00  0.68           H  
ATOM   5549 2HB  ASP A 361      37.414  17.147  26.316  1.00  0.68           H  
ATOM   5550  N   THR A 362      36.774  15.063  23.624  1.00  0.71           N  
ATOM   5551  CA  THR A 362      37.301  15.098  22.263  1.00  0.71           C  
ATOM   5552  C   THR A 362      36.986  13.829  21.477  1.00  0.71           C  
ATOM   5553  O   THR A 362      37.070  12.713  22.003  1.00  0.71           O  
ATOM   5554  CB  THR A 362      38.812  15.391  22.255  1.00  0.71           C  
ATOM   5555  OG1 THR A 362      39.041  16.649  22.909  1.00  0.71           O  
ATOM   5556  CG2 THR A 362      39.369  15.455  20.821  1.00  0.71           C  
ATOM   5557  H   THR A 362      36.841  14.207  24.171  1.00  0.71           H  
ATOM   5558  HA  THR A 362      36.821  15.924  21.739  1.00  0.71           H  
ATOM   5559  HB  THR A 362      39.335  14.615  22.794  1.00  0.71           H  
ATOM   5560  HG1 THR A 362      38.504  17.335  22.490  1.00  0.71           H  
ATOM   5561 1HG2 THR A 362      40.431  15.675  20.864  1.00  0.71           H  
ATOM   5562 2HG2 THR A 362      39.230  14.504  20.314  1.00  0.71           H  
ATOM   5563 3HG2 THR A 362      38.862  16.239  20.266  1.00  0.71           H  
ATOM   5564  N   TYR A 363      36.638  14.009  20.205  1.00  0.75           N  
ATOM   5565  CA  TYR A 363      36.392  12.898  19.290  1.00  0.75           C  
ATOM   5566  C   TYR A 363      36.935  13.132  17.881  1.00  0.75           C  
ATOM   5567  O   TYR A 363      36.723  14.198  17.283  1.00  0.75           O  
ATOM   5568  CB  TYR A 363      34.900  12.595  19.254  1.00  0.75           C  
ATOM   5569  CG  TYR A 363      34.455  11.627  18.171  1.00  0.75           C  
ATOM   5570  CD1 TYR A 363      34.857  10.335  18.197  1.00  0.75           C  
ATOM   5571  CD2 TYR A 363      33.590  12.057  17.167  1.00  0.75           C  
ATOM   5572  CE1 TYR A 363      34.424   9.470  17.253  1.00  0.75           C  
ATOM   5573  CE2 TYR A 363      33.159  11.173  16.209  1.00  0.75           C  
ATOM   5574  CZ  TYR A 363      33.582   9.875  16.264  1.00  0.75           C  
ATOM   5575  OH  TYR A 363      33.175   8.973  15.337  1.00  0.75           O  
ATOM   5576  H   TYR A 363      36.566  14.952  19.855  1.00  0.75           H  
ATOM   5577  HA  TYR A 363      36.899  12.019  19.686  1.00  0.75           H  
ATOM   5578 1HB  TYR A 363      34.615  12.178  20.218  1.00  0.75           H  
ATOM   5579 2HB  TYR A 363      34.345  13.520  19.129  1.00  0.75           H  
ATOM   5580  HD1 TYR A 363      35.524  10.008  18.962  1.00  0.75           H  
ATOM   5581  HD2 TYR A 363      33.257  13.092  17.142  1.00  0.75           H  
ATOM   5582  HE1 TYR A 363      34.739   8.474  17.285  1.00  0.75           H  
ATOM   5583  HE2 TYR A 363      32.484  11.500  15.420  1.00  0.75           H  
ATOM   5584  HH  TYR A 363      32.834   9.440  14.570  1.00  0.75           H  
ATOM   5585  N   ARG A 364      37.638  12.114  17.368  1.00  0.79           N  
ATOM   5586  CA  ARG A 364      38.203  12.095  16.019  1.00  0.79           C  
ATOM   5587  C   ARG A 364      38.015  10.721  15.379  1.00  0.79           C  
ATOM   5588  O   ARG A 364      38.158   9.698  16.055  1.00  0.79           O  
ATOM   5589  CB  ARG A 364      39.699  12.390  16.061  1.00  0.79           C  
ATOM   5590  CG  ARG A 364      40.100  13.779  16.574  1.00  0.79           C  
ATOM   5591  CD  ARG A 364      39.733  14.846  15.611  1.00  0.79           C  
ATOM   5592  NE  ARG A 364      40.200  16.148  16.040  1.00  0.79           N  
ATOM   5593  CZ  ARG A 364      39.525  16.991  16.850  1.00  0.79           C  
ATOM   5594  NH1 ARG A 364      38.328  16.682  17.313  1.00  0.79           N  
ATOM   5595  NH2 ARG A 364      40.075  18.150  17.178  1.00  0.79           N  
ATOM   5596  H   ARG A 364      37.793  11.301  17.967  1.00  0.79           H  
ATOM   5597  HA  ARG A 364      37.693  12.843  15.412  1.00  0.79           H  
ATOM   5598 1HB  ARG A 364      40.190  11.655  16.700  1.00  0.79           H  
ATOM   5599 2HB  ARG A 364      40.114  12.274  15.062  1.00  0.79           H  
ATOM   5600 1HG  ARG A 364      39.623  13.990  17.527  1.00  0.79           H  
ATOM   5601 2HG  ARG A 364      41.183  13.811  16.708  1.00  0.79           H  
ATOM   5602 1HD  ARG A 364      40.175  14.628  14.641  1.00  0.79           H  
ATOM   5603 2HD  ARG A 364      38.648  14.888  15.515  1.00  0.79           H  
ATOM   5604  HE  ARG A 364      41.112  16.440  15.725  1.00  0.79           H  
ATOM   5605 1HH1 ARG A 364      37.878  15.785  17.075  1.00  0.79           H  
ATOM   5606 2HH1 ARG A 364      37.845  17.331  17.908  1.00  0.79           H  
ATOM   5607 1HH2 ARG A 364      40.991  18.389  16.827  1.00  0.79           H  
ATOM   5608 2HH2 ARG A 364      39.583  18.790  17.780  1.00  0.79           H  
ATOM   5609  N   SER A 365      37.814  10.658  14.056  1.00  0.82           N  
ATOM   5610  CA  SER A 365      37.733   9.323  13.476  1.00  0.82           C  
ATOM   5611  C   SER A 365      38.190   9.209  11.993  1.00  0.82           C  
ATOM   5612  O   SER A 365      38.055  10.169  11.235  1.00  0.82           O  
ATOM   5613  CB  SER A 365      36.297   8.871  13.556  1.00  0.82           C  
ATOM   5614  OG  SER A 365      35.480   9.652  12.726  1.00  0.82           O  
ATOM   5615  H   SER A 365      37.702  11.490  13.493  1.00  0.82           H  
ATOM   5616  HA  SER A 365      38.303   8.681  14.124  1.00  0.82           H  
ATOM   5617 1HB  SER A 365      36.253   7.863  13.267  1.00  0.82           H  
ATOM   5618 2HB  SER A 365      35.946   8.936  14.579  1.00  0.82           H  
ATOM   5619  HG  SER A 365      35.896   9.634  11.854  1.00  0.82           H  
ATOM   5620  N   PRO A 366      38.781   8.049  11.598  1.00  0.85           N  
ATOM   5621  CA  PRO A 366      39.087   7.529  10.265  1.00  0.85           C  
ATOM   5622  C   PRO A 366      37.909   7.288   9.337  1.00  0.85           C  
ATOM   5623  O   PRO A 366      36.777   7.092   9.778  1.00  0.85           O  
ATOM   5624  CB  PRO A 366      39.811   6.226  10.567  1.00  0.85           C  
ATOM   5625  CG  PRO A 366      40.359   6.415  11.911  1.00  0.85           C  
ATOM   5626  CD  PRO A 366      39.373   7.203  12.631  1.00  0.85           C  
ATOM   5627  HA  PRO A 366      39.791   8.231   9.784  1.00  0.85           H  
ATOM   5628 1HB  PRO A 366      39.103   5.389  10.495  1.00  0.85           H  
ATOM   5629 2HB  PRO A 366      40.597   6.044   9.818  1.00  0.85           H  
ATOM   5630 1HG  PRO A 366      40.601   5.480  12.408  1.00  0.85           H  
ATOM   5631 2HG  PRO A 366      41.309   6.957  11.817  1.00  0.85           H  
ATOM   5632 1HD  PRO A 366      38.641   6.545  13.068  1.00  0.85           H  
ATOM   5633 2HD  PRO A 366      39.965   7.780  13.341  1.00  0.85           H  
ATOM   5634  N   GLY A 367      38.218   7.265   8.046  1.00  0.85           N  
ATOM   5635  CA  GLY A 367      37.276   6.977   6.970  1.00  0.85           C  
ATOM   5636  C   GLY A 367      38.065   6.796   5.672  1.00  0.85           C  
ATOM   5637  O   GLY A 367      39.282   6.606   5.709  1.00  0.85           O  
ATOM   5638  H   GLY A 367      39.175   7.454   7.784  1.00  0.85           H  
ATOM   5639 1HA  GLY A 367      36.712   6.070   7.195  1.00  0.85           H  
ATOM   5640 2HA  GLY A 367      36.565   7.795   6.867  1.00  0.85           H  
ATOM   5641  N   GLY A 368      37.384   6.850   4.531  1.00  0.84           N  
ATOM   5642  CA  GLY A 368      38.033   6.621   3.238  1.00  0.84           C  
ATOM   5643  C   GLY A 368      37.700   5.223   2.740  1.00  0.84           C  
ATOM   5644  O   GLY A 368      37.098   4.439   3.473  1.00  0.84           O  
ATOM   5645  H   GLY A 368      36.389   7.027   4.559  1.00  0.84           H  
ATOM   5646 1HA  GLY A 368      37.692   7.364   2.517  1.00  0.84           H  
ATOM   5647 2HA  GLY A 368      39.112   6.733   3.337  1.00  0.84           H  
ATOM   5648  N   PHE A 369      38.049   4.918   1.494  1.00  0.81           N  
ATOM   5649  CA  PHE A 369      37.669   3.625   0.938  1.00  0.81           C  
ATOM   5650  C   PHE A 369      38.207   2.475   1.762  1.00  0.81           C  
ATOM   5651  O   PHE A 369      39.380   2.451   2.135  1.00  0.81           O  
ATOM   5652  CB  PHE A 369      38.153   3.460  -0.497  1.00  0.81           C  
ATOM   5653  CG  PHE A 369      37.704   2.151  -1.107  1.00  0.81           C  
ATOM   5654  CD1 PHE A 369      36.419   2.011  -1.613  1.00  0.81           C  
ATOM   5655  CD2 PHE A 369      38.560   1.062  -1.168  1.00  0.81           C  
ATOM   5656  CE1 PHE A 369      36.005   0.816  -2.167  1.00  0.81           C  
ATOM   5657  CE2 PHE A 369      38.146  -0.133  -1.720  1.00  0.81           C  
ATOM   5658  CZ  PHE A 369      36.870  -0.255  -2.221  1.00  0.81           C  
ATOM   5659  H   PHE A 369      38.560   5.584   0.931  1.00  0.81           H  
ATOM   5660  HA  PHE A 369      36.580   3.562   0.941  1.00  0.81           H  
ATOM   5661 1HB  PHE A 369      37.776   4.275  -1.112  1.00  0.81           H  
ATOM   5662 2HB  PHE A 369      39.241   3.495  -0.525  1.00  0.81           H  
ATOM   5663  HD1 PHE A 369      35.735   2.858  -1.570  1.00  0.81           H  
ATOM   5664  HD2 PHE A 369      39.570   1.160  -0.770  1.00  0.81           H  
ATOM   5665  HE1 PHE A 369      34.994   0.720  -2.562  1.00  0.81           H  
ATOM   5666  HE2 PHE A 369      38.828  -0.981  -1.761  1.00  0.81           H  
ATOM   5667  HZ  PHE A 369      36.544  -1.198  -2.659  1.00  0.81           H  
ATOM   5668  N   GLY A 370      37.335   1.515   2.026  1.00  0.78           N  
ATOM   5669  CA  GLY A 370      37.660   0.340   2.815  1.00  0.78           C  
ATOM   5670  C   GLY A 370      37.201   0.484   4.263  1.00  0.78           C  
ATOM   5671  O   GLY A 370      37.173  -0.503   4.998  1.00  0.78           O  
ATOM   5672  H   GLY A 370      36.395   1.611   1.673  1.00  0.78           H  
ATOM   5673 1HA  GLY A 370      37.210  -0.545   2.367  1.00  0.78           H  
ATOM   5674 2HA  GLY A 370      38.735   0.183   2.795  1.00  0.78           H  
ATOM   5675  N   ILE A 371      36.857   1.711   4.688  1.00  0.76           N  
ATOM   5676  CA  ILE A 371      36.397   1.946   6.060  1.00  0.76           C  
ATOM   5677  C   ILE A 371      35.019   2.624   6.167  1.00  0.76           C  
ATOM   5678  O   ILE A 371      34.806   3.713   5.630  1.00  0.76           O  
ATOM   5679  CB  ILE A 371      37.411   2.821   6.814  1.00  0.76           C  
ATOM   5680  CG1 ILE A 371      38.789   2.192   6.779  1.00  0.76           C  
ATOM   5681  CG2 ILE A 371      36.959   3.042   8.218  1.00  0.76           C  
ATOM   5682  CD1 ILE A 371      39.647   2.742   5.678  1.00  0.76           C  
ATOM   5683  H   ILE A 371      36.924   2.515   4.059  1.00  0.76           H  
ATOM   5684  HA  ILE A 371      36.328   0.986   6.568  1.00  0.76           H  
ATOM   5685  HB  ILE A 371      37.491   3.783   6.306  1.00  0.76           H  
ATOM   5686 1HG1 ILE A 371      39.286   2.378   7.708  1.00  0.76           H  
ATOM   5687 2HG1 ILE A 371      38.694   1.118   6.643  1.00  0.76           H  
ATOM   5688 1HG2 ILE A 371      37.669   3.684   8.739  1.00  0.76           H  
ATOM   5689 2HG2 ILE A 371      35.996   3.524   8.180  1.00  0.76           H  
ATOM   5690 3HG2 ILE A 371      36.874   2.087   8.736  1.00  0.76           H  
ATOM   5691 1HD1 ILE A 371      40.622   2.260   5.701  1.00  0.76           H  
ATOM   5692 2HD1 ILE A 371      39.180   2.562   4.716  1.00  0.76           H  
ATOM   5693 3HD1 ILE A 371      39.769   3.819   5.814  1.00  0.76           H  
ATOM   5694  N   ARG A 372      34.095   2.010   6.905  1.00  0.75           N  
ATOM   5695  CA  ARG A 372      32.789   2.611   7.151  1.00  0.75           C  
ATOM   5696  C   ARG A 372      32.532   2.760   8.642  1.00  0.75           C  
ATOM   5697  O   ARG A 372      32.510   1.772   9.379  1.00  0.75           O  
ATOM   5698  CB  ARG A 372      31.638   1.782   6.568  1.00  0.75           C  
ATOM   5699  CG  ARG A 372      30.246   2.370   6.896  1.00  0.75           C  
ATOM   5700  CD  ARG A 372      29.104   1.617   6.293  1.00  0.75           C  
ATOM   5701  NE  ARG A 372      28.982   1.784   4.847  1.00  0.75           N  
ATOM   5702  CZ  ARG A 372      28.082   1.122   4.081  1.00  0.75           C  
ATOM   5703  NH1 ARG A 372      27.246   0.275   4.636  1.00  0.75           N  
ATOM   5704  NH2 ARG A 372      28.041   1.325   2.776  1.00  0.75           N  
ATOM   5705  H   ARG A 372      34.305   1.109   7.318  1.00  0.75           H  
ATOM   5706  HA  ARG A 372      32.765   3.602   6.699  1.00  0.75           H  
ATOM   5707 1HB  ARG A 372      31.740   1.715   5.486  1.00  0.75           H  
ATOM   5708 2HB  ARG A 372      31.681   0.771   6.971  1.00  0.75           H  
ATOM   5709 1HG  ARG A 372      30.101   2.361   7.983  1.00  0.75           H  
ATOM   5710 2HG  ARG A 372      30.199   3.400   6.544  1.00  0.75           H  
ATOM   5711 1HD  ARG A 372      29.260   0.564   6.485  1.00  0.75           H  
ATOM   5712 2HD  ARG A 372      28.168   1.938   6.764  1.00  0.75           H  
ATOM   5713  HE  ARG A 372      29.611   2.431   4.388  1.00  0.75           H  
ATOM   5714 1HH1 ARG A 372      27.274   0.124   5.636  1.00  0.75           H  
ATOM   5715 2HH1 ARG A 372      26.572  -0.225   4.067  1.00  0.75           H  
ATOM   5716 1HH2 ARG A 372      28.683   1.977   2.345  1.00  0.75           H  
ATOM   5717 2HH2 ARG A 372      27.369   0.827   2.210  1.00  0.75           H  
ATOM   5718  N   LEU A 373      32.361   3.992   9.108  1.00  0.74           N  
ATOM   5719  CA  LEU A 373      32.039   4.174  10.518  1.00  0.74           C  
ATOM   5720  C   LEU A 373      30.607   4.631  10.670  1.00  0.74           C  
ATOM   5721  O   LEU A 373      30.184   5.601  10.035  1.00  0.74           O  
ATOM   5722  CB  LEU A 373      32.978   5.179  11.205  1.00  0.74           C  
ATOM   5723  CG  LEU A 373      34.300   4.594  11.805  1.00  0.74           C  
ATOM   5724  CD1 LEU A 373      35.174   4.087  10.743  1.00  0.74           C  
ATOM   5725  CD2 LEU A 373      35.035   5.653  12.531  1.00  0.74           C  
ATOM   5726  H   LEU A 373      32.423   4.789   8.489  1.00  0.74           H  
ATOM   5727  HA  LEU A 373      32.139   3.223  11.029  1.00  0.74           H  
ATOM   5728 1HB  LEU A 373      33.251   5.951  10.490  1.00  0.74           H  
ATOM   5729 2HB  LEU A 373      32.431   5.647  12.022  1.00  0.74           H  
ATOM   5730  HG  LEU A 373      34.053   3.783  12.482  1.00  0.74           H  
ATOM   5731 1HD1 LEU A 373      36.089   3.693  11.183  1.00  0.74           H  
ATOM   5732 2HD1 LEU A 373      34.672   3.309  10.207  1.00  0.74           H  
ATOM   5733 3HD1 LEU A 373      35.422   4.906  10.068  1.00  0.74           H  
ATOM   5734 1HD2 LEU A 373      35.955   5.240  12.948  1.00  0.74           H  
ATOM   5735 2HD2 LEU A 373      35.276   6.444  11.818  1.00  0.74           H  
ATOM   5736 3HD2 LEU A 373      34.428   6.055  13.325  1.00  0.74           H  
ATOM   5737  N   ASP A 374      29.875   3.946  11.535  1.00  0.74           N  
ATOM   5738  CA  ASP A 374      28.513   4.334  11.840  1.00  0.74           C  
ATOM   5739  C   ASP A 374      28.586   5.015  13.187  1.00  0.74           C  
ATOM   5740  O   ASP A 374      28.694   4.361  14.233  1.00  0.74           O  
ATOM   5741  CB  ASP A 374      27.554   3.145  11.870  1.00  0.74           C  
ATOM   5742  CG  ASP A 374      27.401   2.422  10.495  1.00  0.74           C  
ATOM   5743  OD1 ASP A 374      27.200   3.077   9.502  1.00  0.74           O  
ATOM   5744  OD2 ASP A 374      27.427   1.202  10.481  1.00  0.74           O  
ATOM   5745  H   ASP A 374      30.303   3.161  12.022  1.00  0.74           H  
ATOM   5746  HA  ASP A 374      28.160   5.054  11.102  1.00  0.74           H  
ATOM   5747 1HB  ASP A 374      27.892   2.444  12.608  1.00  0.74           H  
ATOM   5748 2HB  ASP A 374      26.569   3.489  12.185  1.00  0.74           H  
ATOM   5749  N   VAL A 375      28.613   6.332  13.168  1.00  0.75           N  
ATOM   5750  CA  VAL A 375      28.853   7.048  14.401  1.00  0.75           C  
ATOM   5751  C   VAL A 375      27.539   7.366  15.065  1.00  0.75           C  
ATOM   5752  O   VAL A 375      26.614   7.869  14.424  1.00  0.75           O  
ATOM   5753  CB  VAL A 375      29.633   8.340  14.143  1.00  0.75           C  
ATOM   5754  CG1 VAL A 375      29.874   9.049  15.461  1.00  0.75           C  
ATOM   5755  CG2 VAL A 375      30.927   8.025  13.418  1.00  0.75           C  
ATOM   5756  H   VAL A 375      28.505   6.828  12.293  1.00  0.75           H  
ATOM   5757  HA  VAL A 375      29.431   6.423  15.077  1.00  0.75           H  
ATOM   5758  HB  VAL A 375      29.030   9.001  13.523  1.00  0.75           H  
ATOM   5759 1HG1 VAL A 375      30.414   9.970  15.287  1.00  0.75           H  
ATOM   5760 2HG1 VAL A 375      28.929   9.266  15.941  1.00  0.75           H  
ATOM   5761 3HG1 VAL A 375      30.463   8.400  16.101  1.00  0.75           H  
ATOM   5762 1HG2 VAL A 375      31.463   8.949  13.220  1.00  0.75           H  
ATOM   5763 2HG2 VAL A 375      31.536   7.385  14.024  1.00  0.75           H  
ATOM   5764 3HG2 VAL A 375      30.706   7.528  12.471  1.00  0.75           H  
ATOM   5765  N   GLY A 376      27.453   7.039  16.342  1.00  0.75           N  
ATOM   5766  CA  GLY A 376      26.273   7.291  17.123  1.00  0.75           C  
ATOM   5767  C   GLY A 376      26.514   8.534  17.954  1.00  0.75           C  
ATOM   5768  O   GLY A 376      26.493   9.651  17.452  1.00  0.75           O  
ATOM   5769  H   GLY A 376      28.242   6.604  16.822  1.00  0.75           H  
ATOM   5770 1HA  GLY A 376      25.410   7.429  16.473  1.00  0.75           H  
ATOM   5771 2HA  GLY A 376      26.073   6.438  17.770  1.00  0.75           H  
ATOM   5772  N   ASN A 377      26.798   8.329  19.223  1.00  0.75           N  
ATOM   5773  CA  ASN A 377      26.960   9.410  20.180  1.00  0.75           C  
ATOM   5774  C   ASN A 377      28.369   9.522  20.739  1.00  0.75           C  
ATOM   5775  O   ASN A 377      28.576   9.749  21.926  1.00  0.75           O  
ATOM   5776  CB  ASN A 377      25.948   9.231  21.257  1.00  0.75           C  
ATOM   5777  CG  ASN A 377      24.588   9.503  20.764  1.00  0.75           C  
ATOM   5778  OD1 ASN A 377      24.170  10.663  20.657  1.00  0.75           O  
ATOM   5779  ND2 ASN A 377      23.879   8.475  20.423  1.00  0.75           N  
ATOM   5780  H   ASN A 377      26.867   7.373  19.553  1.00  0.75           H  
ATOM   5781  HA  ASN A 377      26.748  10.351  19.669  1.00  0.75           H  
ATOM   5782 1HB  ASN A 377      25.998   8.217  21.662  1.00  0.75           H  
ATOM   5783 2HB  ASN A 377      26.184   9.897  22.027  1.00  0.75           H  
ATOM   5784 1HD2 ASN A 377      22.949   8.594  20.073  1.00  0.75           H  
ATOM   5785 2HD2 ASN A 377      24.264   7.557  20.519  1.00  0.75           H  
ATOM   5786  N   ALA A 378      29.333   9.347  19.852  1.00  0.74           N  
ATOM   5787  CA  ALA A 378      30.760   9.411  20.148  1.00  0.74           C  
ATOM   5788  C   ALA A 378      31.303  10.826  20.201  1.00  0.74           C  
ATOM   5789  O   ALA A 378      32.466  11.037  20.513  1.00  0.74           O  
ATOM   5790  CB  ALA A 378      31.523   8.683  19.071  1.00  0.74           C  
ATOM   5791  H   ALA A 378      29.055   9.152  18.899  1.00  0.74           H  
ATOM   5792  HA  ALA A 378      30.923   8.945  21.115  1.00  0.74           H  
ATOM   5793 1HB  ALA A 378      32.578   8.705  19.312  1.00  0.74           H  
ATOM   5794 2HB  ALA A 378      31.197   7.663  18.984  1.00  0.74           H  
ATOM   5795 3HB  ALA A 378      31.352   9.186  18.128  1.00  0.74           H  
ATOM   5796  N   TYR A 379      30.467  11.790  19.883  1.00  0.73           N  
ATOM   5797  CA  TYR A 379      30.886  13.169  19.730  1.00  0.73           C  
ATOM   5798  C   TYR A 379      31.180  13.907  21.021  1.00  0.73           C  
ATOM   5799  O   TYR A 379      30.555  13.677  22.062  1.00  0.73           O  
ATOM   5800  CB  TYR A 379      29.796  13.912  18.976  1.00  0.73           C  
ATOM   5801  CG  TYR A 379      29.649  13.455  17.563  1.00  0.73           C  
ATOM   5802  CD1 TYR A 379      28.714  12.488  17.266  1.00  0.73           C  
ATOM   5803  CD2 TYR A 379      30.427  14.000  16.561  1.00  0.73           C  
ATOM   5804  CE1 TYR A 379      28.540  12.072  15.975  1.00  0.73           C  
ATOM   5805  CE2 TYR A 379      30.262  13.576  15.260  1.00  0.73           C  
ATOM   5806  CZ  TYR A 379      29.319  12.617  14.966  1.00  0.73           C  
ATOM   5807  OH  TYR A 379      29.148  12.197  13.670  1.00  0.73           O  
ATOM   5808  H   TYR A 379      29.508  11.547  19.693  1.00  0.73           H  
ATOM   5809  HA  TYR A 379      31.797  13.179  19.138  1.00  0.73           H  
ATOM   5810 1HB  TYR A 379      28.840  13.771  19.485  1.00  0.73           H  
ATOM   5811 2HB  TYR A 379      30.016  14.981  18.975  1.00  0.73           H  
ATOM   5812  HD1 TYR A 379      28.102  12.055  18.060  1.00  0.73           H  
ATOM   5813  HD2 TYR A 379      31.167  14.764  16.799  1.00  0.73           H  
ATOM   5814  HE1 TYR A 379      27.789  11.311  15.748  1.00  0.73           H  
ATOM   5815  HE2 TYR A 379      30.874  14.003  14.465  1.00  0.73           H  
ATOM   5816  HH  TYR A 379      28.473  11.512  13.647  1.00  0.73           H  
ATOM   5817  N   ALA A 380      32.127  14.835  20.924  1.00  0.73           N  
ATOM   5818  CA  ALA A 380      32.482  15.668  22.053  1.00  0.73           C  
ATOM   5819  C   ALA A 380      31.253  16.404  22.536  1.00  0.73           C  
ATOM   5820  O   ALA A 380      30.449  16.889  21.738  1.00  0.73           O  
ATOM   5821  CB  ALA A 380      33.572  16.652  21.672  1.00  0.73           C  
ATOM   5822  H   ALA A 380      32.602  14.962  20.043  1.00  0.73           H  
ATOM   5823  HA  ALA A 380      32.834  15.031  22.860  1.00  0.73           H  
ATOM   5824 1HB  ALA A 380      33.818  17.259  22.541  1.00  0.73           H  
ATOM   5825 2HB  ALA A 380      34.451  16.108  21.346  1.00  0.73           H  
ATOM   5826 3HB  ALA A 380      33.222  17.294  20.870  1.00  0.73           H  
ATOM   5827  N   GLY A 381      31.127  16.487  23.847  1.00  0.74           N  
ATOM   5828  CA  GLY A 381      30.027  17.140  24.528  1.00  0.74           C  
ATOM   5829  C   GLY A 381      28.958  16.136  24.961  1.00  0.74           C  
ATOM   5830  O   GLY A 381      28.120  16.446  25.810  1.00  0.74           O  
ATOM   5831  H   GLY A 381      31.841  16.053  24.421  1.00  0.74           H  
ATOM   5832 1HA  GLY A 381      30.410  17.667  25.396  1.00  0.74           H  
ATOM   5833 2HA  GLY A 381      29.585  17.884  23.868  1.00  0.74           H  
ATOM   5834  N   TYR A 382      28.990  14.926  24.402  1.00  0.76           N  
ATOM   5835  CA  TYR A 382      28.015  13.910  24.769  1.00  0.76           C  
ATOM   5836  C   TYR A 382      28.306  13.305  26.136  1.00  0.76           C  
ATOM   5837  O   TYR A 382      29.455  12.986  26.460  1.00  0.76           O  
ATOM   5838  CB  TYR A 382      27.967  12.799  23.726  1.00  0.76           C  
ATOM   5839  CG  TYR A 382      26.918  11.739  24.046  1.00  0.76           C  
ATOM   5840  CD1 TYR A 382      25.577  11.973  23.750  1.00  0.76           C  
ATOM   5841  CD2 TYR A 382      27.291  10.542  24.644  1.00  0.76           C  
ATOM   5842  CE1 TYR A 382      24.619  11.013  24.062  1.00  0.76           C  
ATOM   5843  CE2 TYR A 382      26.335   9.593  24.944  1.00  0.76           C  
ATOM   5844  CZ  TYR A 382      25.012   9.830  24.663  1.00  0.76           C  
ATOM   5845  OH  TYR A 382      24.085   8.887  24.975  1.00  0.76           O  
ATOM   5846  H   TYR A 382      29.685  14.695  23.689  1.00  0.76           H  
ATOM   5847  HA  TYR A 382      27.032  14.380  24.817  1.00  0.76           H  
ATOM   5848 1HB  TYR A 382      27.749  13.219  22.742  1.00  0.76           H  
ATOM   5849 2HB  TYR A 382      28.937  12.312  23.663  1.00  0.76           H  
ATOM   5850  HD1 TYR A 382      25.278  12.909  23.277  1.00  0.76           H  
ATOM   5851  HD2 TYR A 382      28.339  10.356  24.872  1.00  0.76           H  
ATOM   5852  HE1 TYR A 382      23.570  11.191  23.839  1.00  0.76           H  
ATOM   5853  HE2 TYR A 382      26.623   8.658  25.406  1.00  0.76           H  
ATOM   5854  HH  TYR A 382      23.216   9.173  24.680  1.00  0.76           H  
ATOM   5855  N   GLU A 383      27.264  13.157  26.951  1.00  0.79           N  
ATOM   5856  CA  GLU A 383      27.419  12.506  28.248  1.00  0.79           C  
ATOM   5857  C   GLU A 383      26.929  11.063  28.212  1.00  0.79           C  
ATOM   5858  O   GLU A 383      25.745  10.784  27.995  1.00  0.79           O  
ATOM   5859  CB  GLU A 383      26.706  13.291  29.351  1.00  0.79           C  
ATOM   5860  CG  GLU A 383      26.862  12.689  30.750  1.00  0.79           C  
ATOM   5861  CD  GLU A 383      26.182  13.509  31.833  1.00  0.79           C  
ATOM   5862  OE1 GLU A 383      25.678  14.562  31.525  1.00  0.79           O  
ATOM   5863  OE2 GLU A 383      26.179  13.084  32.966  1.00  0.79           O  
ATOM   5864  H   GLU A 383      26.354  13.477  26.654  1.00  0.79           H  
ATOM   5865  HA  GLU A 383      28.473  12.475  28.497  1.00  0.79           H  
ATOM   5866 1HB  GLU A 383      27.102  14.306  29.381  1.00  0.79           H  
ATOM   5867 2HB  GLU A 383      25.653  13.361  29.134  1.00  0.79           H  
ATOM   5868 1HG  GLU A 383      26.439  11.682  30.749  1.00  0.79           H  
ATOM   5869 2HG  GLU A 383      27.926  12.600  30.974  1.00  0.79           H  
ATOM   5870  N   VAL A 384      27.851  10.150  28.466  1.00  0.83           N  
ATOM   5871  CA  VAL A 384      27.591   8.728  28.473  1.00  0.83           C  
ATOM   5872  C   VAL A 384      26.988   8.329  29.799  1.00  0.83           C  
ATOM   5873  O   VAL A 384      27.563   8.614  30.850  1.00  0.83           O  
ATOM   5874  CB  VAL A 384      28.905   7.963  28.261  1.00  0.83           C  
ATOM   5875  CG1 VAL A 384      28.654   6.471  28.374  1.00  0.83           C  
ATOM   5876  CG2 VAL A 384      29.498   8.349  26.898  1.00  0.83           C  
ATOM   5877  H   VAL A 384      28.797  10.460  28.657  1.00  0.83           H  
ATOM   5878  HA  VAL A 384      26.887   8.488  27.679  1.00  0.83           H  
ATOM   5879  HB  VAL A 384      29.609   8.234  29.048  1.00  0.83           H  
ATOM   5880 1HG1 VAL A 384      29.584   5.943  28.266  1.00  0.83           H  
ATOM   5881 2HG1 VAL A 384      28.241   6.242  29.353  1.00  0.83           H  
ATOM   5882 3HG1 VAL A 384      27.952   6.150  27.602  1.00  0.83           H  
ATOM   5883 1HG2 VAL A 384      30.432   7.830  26.743  1.00  0.83           H  
ATOM   5884 2HG2 VAL A 384      28.805   8.082  26.111  1.00  0.83           H  
ATOM   5885 3HG2 VAL A 384      29.676   9.429  26.876  1.00  0.83           H  
ATOM   5886  N   THR A 385      25.854   7.647  29.759  1.00  0.89           N  
ATOM   5887  CA  THR A 385      25.174   7.233  30.975  1.00  0.89           C  
ATOM   5888  C   THR A 385      24.980   5.713  30.907  1.00  0.89           C  
ATOM   5889  O   THR A 385      24.890   5.169  29.808  1.00  0.89           O  
ATOM   5890  CB  THR A 385      23.820   7.985  31.069  1.00  0.89           C  
ATOM   5891  OG1 THR A 385      22.976   7.579  29.988  1.00  0.89           O  
ATOM   5892  CG2 THR A 385      24.059   9.500  30.972  1.00  0.89           C  
ATOM   5893  H   THR A 385      25.439   7.440  28.860  1.00  0.89           H  
ATOM   5894  HA  THR A 385      25.791   7.489  31.831  1.00  0.89           H  
ATOM   5895  HB  THR A 385      23.322   7.785  31.996  1.00  0.89           H  
ATOM   5896  HG1 THR A 385      22.237   8.200  29.904  1.00  0.89           H  
ATOM   5897 1HG2 THR A 385      23.104  10.026  31.028  1.00  0.89           H  
ATOM   5898 2HG2 THR A 385      24.700   9.826  31.794  1.00  0.89           H  
ATOM   5899 3HG2 THR A 385      24.537   9.742  30.030  1.00  0.89           H  
ATOM   5900  N   PRO A 386      24.817   5.008  32.044  1.00  0.94           N  
ATOM   5901  CA  PRO A 386      24.619   3.567  32.141  1.00  0.94           C  
ATOM   5902  C   PRO A 386      23.259   3.115  31.616  1.00  0.94           C  
ATOM   5903  O   PRO A 386      22.997   1.919  31.505  1.00  0.94           O  
ATOM   5904  CB  PRO A 386      24.784   3.301  33.640  1.00  0.94           C  
ATOM   5905  CG  PRO A 386      24.393   4.589  34.311  1.00  0.94           C  
ATOM   5906  CD  PRO A 386      24.850   5.684  33.372  1.00  0.94           C  
ATOM   5907  HA  PRO A 386      25.421   3.066  31.577  1.00  0.94           H  
ATOM   5908 1HB  PRO A 386      24.140   2.459  33.939  1.00  0.94           H  
ATOM   5909 2HB  PRO A 386      25.822   3.002  33.856  1.00  0.94           H  
ATOM   5910 1HG  PRO A 386      23.310   4.598  34.481  1.00  0.94           H  
ATOM   5911 2HG  PRO A 386      24.867   4.658  35.301  1.00  0.94           H  
ATOM   5912 1HD  PRO A 386      24.141   6.488  33.455  1.00  0.94           H  
ATOM   5913 2HD  PRO A 386      25.856   6.002  33.629  1.00  0.94           H  
ATOM   5914  N   TYR A 387      22.381   4.071  31.324  1.00  0.97           N  
ATOM   5915  CA  TYR A 387      21.050   3.764  30.840  1.00  0.97           C  
ATOM   5916  C   TYR A 387      20.954   3.877  29.315  1.00  0.97           C  
ATOM   5917  O   TYR A 387      19.867   3.748  28.746  1.00  0.97           O  
ATOM   5918  CB  TYR A 387      20.059   4.720  31.467  1.00  0.97           C  
ATOM   5919  CG  TYR A 387      19.947   4.606  32.943  1.00  0.97           C  
ATOM   5920  CD1 TYR A 387      20.607   5.519  33.743  1.00  0.97           C  
ATOM   5921  CD2 TYR A 387      19.181   3.603  33.508  1.00  0.97           C  
ATOM   5922  CE1 TYR A 387      20.506   5.429  35.114  1.00  0.97           C  
ATOM   5923  CE2 TYR A 387      19.081   3.511  34.880  1.00  0.97           C  
ATOM   5924  CZ  TYR A 387      19.739   4.418  35.682  1.00  0.97           C  
ATOM   5925  OH  TYR A 387      19.637   4.325  37.052  1.00  0.97           O  
ATOM   5926  H   TYR A 387      22.637   5.039  31.427  1.00  0.97           H  
ATOM   5927  HA  TYR A 387      20.801   2.741  31.118  1.00  0.97           H  
ATOM   5928 1HB  TYR A 387      20.344   5.745  31.224  1.00  0.97           H  
ATOM   5929 2HB  TYR A 387      19.084   4.532  31.044  1.00  0.97           H  
ATOM   5930  HD1 TYR A 387      21.207   6.309  33.289  1.00  0.97           H  
ATOM   5931  HD2 TYR A 387      18.660   2.887  32.870  1.00  0.97           H  
ATOM   5932  HE1 TYR A 387      21.028   6.146  35.747  1.00  0.97           H  
ATOM   5933  HE2 TYR A 387      18.483   2.724  35.334  1.00  0.97           H  
ATOM   5934  HH  TYR A 387      20.149   5.029  37.459  1.00  0.97           H  
ATOM   5935  N   PHE A 388      22.091   4.122  28.661  1.00  0.98           N  
ATOM   5936  CA  PHE A 388      22.158   4.215  27.206  1.00  0.98           C  
ATOM   5937  C   PHE A 388      23.026   3.070  26.683  1.00  0.98           C  
ATOM   5938  O   PHE A 388      23.761   2.441  27.444  1.00  0.98           O  
ATOM   5939  CB  PHE A 388      22.698   5.593  26.779  1.00  0.98           C  
ATOM   5940  CG  PHE A 388      22.856   5.780  25.291  1.00  0.98           C  
ATOM   5941  CD1 PHE A 388      21.770   6.041  24.462  1.00  0.98           C  
ATOM   5942  CD2 PHE A 388      24.110   5.700  24.724  1.00  0.98           C  
ATOM   5943  CE1 PHE A 388      21.961   6.189  23.103  1.00  0.98           C  
ATOM   5944  CE2 PHE A 388      24.295   5.838  23.377  1.00  0.98           C  
ATOM   5945  CZ  PHE A 388      23.219   6.075  22.571  1.00  0.98           C  
ATOM   5946  H   PHE A 388      22.960   4.257  29.183  1.00  0.98           H  
ATOM   5947  HA  PHE A 388      21.155   4.102  26.794  1.00  0.98           H  
ATOM   5948 1HB  PHE A 388      22.028   6.373  27.147  1.00  0.98           H  
ATOM   5949 2HB  PHE A 388      23.670   5.755  27.248  1.00  0.98           H  
ATOM   5950  HD1 PHE A 388      20.766   6.126  24.897  1.00  0.98           H  
ATOM   5951  HD2 PHE A 388      24.966   5.503  25.370  1.00  0.98           H  
ATOM   5952  HE1 PHE A 388      21.120   6.391  22.453  1.00  0.98           H  
ATOM   5953  HE2 PHE A 388      25.300   5.749  22.953  1.00  0.98           H  
ATOM   5954  HZ  PHE A 388      23.367   6.172  21.519  1.00  0.98           H  
ATOM   5955  N   ASP A 389      22.917   2.747  25.397  1.00  0.96           N  
ATOM   5956  CA  ASP A 389      23.756   1.691  24.838  1.00  0.96           C  
ATOM   5957  C   ASP A 389      25.214   2.080  25.017  1.00  0.96           C  
ATOM   5958  O   ASP A 389      25.599   3.218  24.770  1.00  0.96           O  
ATOM   5959  CB  ASP A 389      23.474   1.426  23.359  1.00  0.96           C  
ATOM   5960  CG  ASP A 389      24.135   0.080  22.832  1.00  0.96           C  
ATOM   5961  OD1 ASP A 389      25.307   0.059  22.472  1.00  0.96           O  
ATOM   5962  OD2 ASP A 389      23.435  -0.910  22.806  1.00  0.96           O  
ATOM   5963  H   ASP A 389      22.289   3.268  24.800  1.00  0.96           H  
ATOM   5964  HA  ASP A 389      23.577   0.770  25.396  1.00  0.96           H  
ATOM   5965 1HB  ASP A 389      22.399   1.383  23.193  1.00  0.96           H  
ATOM   5966 2HB  ASP A 389      23.861   2.262  22.768  1.00  0.96           H  
ATOM   5967  N   SER A 390      26.045   1.143  25.413  1.00  0.91           N  
ATOM   5968  CA  SER A 390      27.456   1.445  25.596  1.00  0.91           C  
ATOM   5969  C   SER A 390      28.223   1.796  24.297  1.00  0.91           C  
ATOM   5970  O   SER A 390      29.352   2.294  24.370  1.00  0.91           O  
ATOM   5971  CB  SER A 390      28.102   0.307  26.350  1.00  0.91           C  
ATOM   5972  OG  SER A 390      28.082  -0.893  25.618  1.00  0.91           O  
ATOM   5973  H   SER A 390      25.698   0.212  25.599  1.00  0.91           H  
ATOM   5974  HA  SER A 390      27.511   2.321  26.245  1.00  0.91           H  
ATOM   5975 1HB  SER A 390      29.132   0.568  26.598  1.00  0.91           H  
ATOM   5976 2HB  SER A 390      27.578   0.159  27.294  1.00  0.91           H  
ATOM   5977  HG  SER A 390      28.362  -1.586  26.266  1.00  0.91           H  
ATOM   5978  N   LEU A 391      27.646   1.504  23.116  1.00  0.85           N  
ATOM   5979  CA  LEU A 391      28.277   1.782  21.821  1.00  0.85           C  
ATOM   5980  C   LEU A 391      28.332   3.251  21.445  1.00  0.85           C  
ATOM   5981  O   LEU A 391      27.308   3.938  21.398  1.00  0.85           O  
ATOM   5982  CB  LEU A 391      27.520   1.029  20.710  1.00  0.85           C  
ATOM   5983  CG  LEU A 391      28.046   1.170  19.256  1.00  0.85           C  
ATOM   5984  CD1 LEU A 391      29.397   0.574  19.163  1.00  0.85           C  
ATOM   5985  CD2 LEU A 391      27.088   0.444  18.305  1.00  0.85           C  
ATOM   5986  H   LEU A 391      26.716   1.071  23.092  1.00  0.85           H  
ATOM   5987  HA  LEU A 391      29.296   1.430  21.855  1.00  0.85           H  
ATOM   5988 1HB  LEU A 391      27.516  -0.026  20.965  1.00  0.85           H  
ATOM   5989 2HB  LEU A 391      26.485   1.375  20.716  1.00  0.85           H  
ATOM   5990  HG  LEU A 391      28.107   2.225  18.983  1.00  0.85           H  
ATOM   5991 1HD1 LEU A 391      29.772   0.649  18.153  1.00  0.85           H  
ATOM   5992 2HD1 LEU A 391      30.068   1.081  19.835  1.00  0.85           H  
ATOM   5993 3HD1 LEU A 391      29.315  -0.436  19.438  1.00  0.85           H  
ATOM   5994 1HD2 LEU A 391      27.438   0.541  17.290  1.00  0.85           H  
ATOM   5995 2HD2 LEU A 391      27.025  -0.604  18.563  1.00  0.85           H  
ATOM   5996 3HD2 LEU A 391      26.103   0.889  18.388  1.00  0.85           H  
ATOM   5997  N   LEU A 392      29.536   3.718  21.120  1.00  0.78           N  
ATOM   5998  CA  LEU A 392      29.719   5.083  20.673  1.00  0.78           C  
ATOM   5999  C   LEU A 392      29.812   5.122  19.156  1.00  0.78           C  
ATOM   6000  O   LEU A 392      29.151   5.943  18.504  1.00  0.78           O  
ATOM   6001  CB  LEU A 392      30.961   5.687  21.320  1.00  0.78           C  
ATOM   6002  CG  LEU A 392      30.889   5.826  22.805  1.00  0.78           C  
ATOM   6003  CD1 LEU A 392      32.175   6.426  23.292  1.00  0.78           C  
ATOM   6004  CD2 LEU A 392      29.696   6.697  23.180  1.00  0.78           C  
ATOM   6005  H   LEU A 392      30.352   3.110  21.172  1.00  0.78           H  
ATOM   6006  HA  LEU A 392      28.855   5.671  20.979  1.00  0.78           H  
ATOM   6007 1HB  LEU A 392      31.821   5.057  21.083  1.00  0.78           H  
ATOM   6008 2HB  LEU A 392      31.130   6.646  20.927  1.00  0.78           H  
ATOM   6009  HG  LEU A 392      30.767   4.850  23.246  1.00  0.78           H  
ATOM   6010 1HD1 LEU A 392      32.165   6.564  24.346  1.00  0.78           H  
ATOM   6011 2HD1 LEU A 392      33.000   5.772  23.018  1.00  0.78           H  
ATOM   6012 3HD1 LEU A 392      32.288   7.397  22.826  1.00  0.78           H  
ATOM   6013 1HD2 LEU A 392      29.646   6.789  24.258  1.00  0.78           H  
ATOM   6014 2HD2 LEU A 392      29.805   7.679  22.743  1.00  0.78           H  
ATOM   6015 3HD2 LEU A 392      28.776   6.239  22.813  1.00  0.78           H  
ATOM   6016  N   VAL A 393      30.635   4.239  18.610  1.00  0.72           N  
ATOM   6017  CA  VAL A 393      30.802   4.132  17.169  1.00  0.72           C  
ATOM   6018  C   VAL A 393      31.120   2.723  16.757  1.00  0.72           C  
ATOM   6019  O   VAL A 393      31.909   2.022  17.395  1.00  0.72           O  
ATOM   6020  CB  VAL A 393      31.881   5.090  16.652  1.00  0.72           C  
ATOM   6021  CG1 VAL A 393      33.113   4.815  17.280  1.00  0.72           C  
ATOM   6022  CG2 VAL A 393      32.104   4.908  15.145  1.00  0.72           C  
ATOM   6023  H   VAL A 393      31.147   3.599  19.220  1.00  0.72           H  
ATOM   6024  HA  VAL A 393      29.859   4.410  16.693  1.00  0.72           H  
ATOM   6025  HB  VAL A 393      31.579   6.117  16.869  1.00  0.72           H  
ATOM   6026 1HG1 VAL A 393      33.806   5.491  16.876  1.00  0.72           H  
ATOM   6027 2HG1 VAL A 393      33.037   4.939  18.362  1.00  0.72           H  
ATOM   6028 3HG1 VAL A 393      33.394   3.804  17.035  1.00  0.72           H  
ATOM   6029 1HG2 VAL A 393      32.863   5.603  14.835  1.00  0.72           H  
ATOM   6030 2HG2 VAL A 393      32.444   3.904  14.929  1.00  0.72           H  
ATOM   6031 3HG2 VAL A 393      31.199   5.094  14.596  1.00  0.72           H  
ATOM   6032  N   LYS A 394      30.519   2.318  15.671  1.00  0.68           N  
ATOM   6033  CA  LYS A 394      30.796   1.021  15.126  1.00  0.68           C  
ATOM   6034  C   LYS A 394      31.692   1.194  13.920  1.00  0.68           C  
ATOM   6035  O   LYS A 394      31.400   2.013  13.045  1.00  0.68           O  
ATOM   6036  CB  LYS A 394      29.505   0.374  14.724  1.00  0.68           C  
ATOM   6037  CG  LYS A 394      29.570  -0.991  14.277  1.00  0.68           C  
ATOM   6038  CD  LYS A 394      28.183  -1.392  14.026  1.00  0.68           C  
ATOM   6039  CE  LYS A 394      27.750  -0.883  12.691  1.00  0.68           C  
ATOM   6040  NZ  LYS A 394      26.388  -1.265  12.377  1.00  0.68           N  
ATOM   6041  H   LYS A 394      29.857   2.941  15.200  1.00  0.68           H  
ATOM   6042  HA  LYS A 394      31.318   0.410  15.863  1.00  0.68           H  
ATOM   6043 1HB  LYS A 394      28.821   0.404  15.553  1.00  0.68           H  
ATOM   6044 2HB  LYS A 394      29.054   0.951  13.925  1.00  0.68           H  
ATOM   6045 1HG  LYS A 394      30.151  -1.062  13.353  1.00  0.68           H  
ATOM   6046 2HG  LYS A 394      30.024  -1.627  15.038  1.00  0.68           H  
ATOM   6047 1HD  LYS A 394      28.058  -2.441  14.068  1.00  0.68           H  
ATOM   6048 2HD  LYS A 394      27.545  -0.931  14.776  1.00  0.68           H  
ATOM   6049 1HE  LYS A 394      27.822   0.184  12.679  1.00  0.68           H  
ATOM   6050 2HE  LYS A 394      28.409  -1.291  11.933  1.00  0.68           H  
ATOM   6051 1HZ  LYS A 394      26.121  -0.925  11.463  1.00  0.68           H  
ATOM   6052 2HZ  LYS A 394      26.294  -2.274  12.379  1.00  0.68           H  
ATOM   6053 3HZ  LYS A 394      25.738  -0.876  13.056  1.00  0.68           H  
ATOM   6054  N   VAL A 395      32.759   0.424  13.842  1.00  0.65           N  
ATOM   6055  CA  VAL A 395      33.596   0.516  12.663  1.00  0.65           C  
ATOM   6056  C   VAL A 395      33.604  -0.769  11.914  1.00  0.65           C  
ATOM   6057  O   VAL A 395      33.814  -1.841  12.481  1.00  0.65           O  
ATOM   6058  CB  VAL A 395      35.062   0.857  13.004  1.00  0.65           C  
ATOM   6059  CG1 VAL A 395      35.592  -0.072  14.049  1.00  0.65           C  
ATOM   6060  CG2 VAL A 395      35.910   0.646  11.715  1.00  0.65           C  
ATOM   6061  H   VAL A 395      32.988  -0.231  14.593  1.00  0.65           H  
ATOM   6062  HA  VAL A 395      33.206   1.288  12.002  1.00  0.65           H  
ATOM   6063  HB  VAL A 395      35.137   1.879  13.365  1.00  0.65           H  
ATOM   6064 1HG1 VAL A 395      36.638   0.162  14.257  1.00  0.65           H  
ATOM   6065 2HG1 VAL A 395      35.008   0.040  14.960  1.00  0.65           H  
ATOM   6066 3HG1 VAL A 395      35.510  -1.089  13.688  1.00  0.65           H  
ATOM   6067 1HG2 VAL A 395      36.927   0.838  11.903  1.00  0.65           H  
ATOM   6068 2HG2 VAL A 395      35.833  -0.375  11.395  1.00  0.65           H  
ATOM   6069 3HG2 VAL A 395      35.558   1.288  10.923  1.00  0.65           H  
ATOM   6070  N   CYS A 396      33.407  -0.660  10.614  1.00  0.64           N  
ATOM   6071  CA  CYS A 396      33.496  -1.815   9.778  1.00  0.64           C  
ATOM   6072  C   CYS A 396      34.517  -1.567   8.699  1.00  0.64           C  
ATOM   6073  O   CYS A 396      34.546  -0.500   8.083  1.00  0.64           O  
ATOM   6074  CB  CYS A 396      32.173  -2.128   9.122  1.00  0.64           C  
ATOM   6075  SG  CYS A 396      30.857  -2.474  10.238  1.00  0.64           S  
ATOM   6076  H   CYS A 396      33.189   0.245  10.201  1.00  0.64           H  
ATOM   6077  HA  CYS A 396      33.801  -2.651  10.376  1.00  0.64           H  
ATOM   6078 1HB  CYS A 396      31.878  -1.285   8.514  1.00  0.64           H  
ATOM   6079 2HB  CYS A 396      32.304  -2.995   8.485  1.00  0.64           H  
ATOM   6080  HG  CYS A 396      31.478  -3.453  10.893  1.00  0.64           H  
ATOM   6081  N   THR A 397      35.334  -2.553   8.433  1.00  0.64           N  
ATOM   6082  CA  THR A 397      36.275  -2.393   7.349  1.00  0.64           C  
ATOM   6083  C   THR A 397      36.049  -3.478   6.352  1.00  0.64           C  
ATOM   6084  O   THR A 397      35.496  -4.520   6.698  1.00  0.64           O  
ATOM   6085  CB  THR A 397      37.729  -2.424   7.822  1.00  0.64           C  
ATOM   6086  OG1 THR A 397      38.007  -3.703   8.433  1.00  0.64           O  
ATOM   6087  CG2 THR A 397      38.013  -1.278   8.812  1.00  0.64           C  
ATOM   6088  H   THR A 397      35.289  -3.404   8.991  1.00  0.64           H  
ATOM   6089  HA  THR A 397      36.091  -1.446   6.859  1.00  0.64           H  
ATOM   6090  HB  THR A 397      38.378  -2.301   6.952  1.00  0.64           H  
ATOM   6091  HG1 THR A 397      38.963  -3.903   8.391  1.00  0.64           H  
ATOM   6092 1HG2 THR A 397      39.047  -1.306   9.107  1.00  0.64           H  
ATOM   6093 2HG2 THR A 397      37.804  -0.330   8.330  1.00  0.64           H  
ATOM   6094 3HG2 THR A 397      37.384  -1.378   9.684  1.00  0.64           H  
ATOM   6095  N   PHE A 398      36.524  -3.273   5.135  1.00  0.66           N  
ATOM   6096  CA  PHE A 398      36.376  -4.315   4.139  1.00  0.66           C  
ATOM   6097  C   PHE A 398      37.526  -4.383   3.152  1.00  0.66           C  
ATOM   6098  O   PHE A 398      38.261  -3.412   2.930  1.00  0.66           O  
ATOM   6099  CB  PHE A 398      35.021  -4.141   3.446  1.00  0.66           C  
ATOM   6100  CG  PHE A 398      34.838  -2.830   2.711  1.00  0.66           C  
ATOM   6101  CD1 PHE A 398      35.117  -2.721   1.363  1.00  0.66           C  
ATOM   6102  CD2 PHE A 398      34.393  -1.694   3.388  1.00  0.66           C  
ATOM   6103  CE1 PHE A 398      34.938  -1.517   0.696  1.00  0.66           C  
ATOM   6104  CE2 PHE A 398      34.215  -0.491   2.728  1.00  0.66           C  
ATOM   6105  CZ  PHE A 398      34.484  -0.403   1.374  1.00  0.66           C  
ATOM   6106  H   PHE A 398      36.954  -2.375   4.914  1.00  0.66           H  
ATOM   6107  HA  PHE A 398      36.359  -5.268   4.659  1.00  0.66           H  
ATOM   6108 1HB  PHE A 398      34.879  -4.957   2.733  1.00  0.66           H  
ATOM   6109 2HB  PHE A 398      34.228  -4.227   4.187  1.00  0.66           H  
ATOM   6110  HD1 PHE A 398      35.473  -3.603   0.823  1.00  0.66           H  
ATOM   6111  HD2 PHE A 398      34.183  -1.757   4.451  1.00  0.66           H  
ATOM   6112  HE1 PHE A 398      35.152  -1.456  -0.363  1.00  0.66           H  
ATOM   6113  HE2 PHE A 398      33.862   0.384   3.278  1.00  0.66           H  
ATOM   6114  HZ  PHE A 398      34.344   0.537   0.845  1.00  0.66           H  
ATOM   6115  N   ALA A 399      37.685  -5.567   2.574  1.00  0.69           N  
ATOM   6116  CA  ALA A 399      38.781  -5.833   1.652  1.00  0.69           C  
ATOM   6117  C   ALA A 399      38.590  -7.109   0.838  1.00  0.69           C  
ATOM   6118  O   ALA A 399      37.710  -7.926   1.099  1.00  0.69           O  
ATOM   6119  CB  ALA A 399      40.089  -5.936   2.421  1.00  0.69           C  
ATOM   6120  H   ALA A 399      37.025  -6.309   2.823  1.00  0.69           H  
ATOM   6121  HA  ALA A 399      38.837  -4.996   0.956  1.00  0.69           H  
ATOM   6122 1HB  ALA A 399      40.902  -6.092   1.720  1.00  0.69           H  
ATOM   6123 2HB  ALA A 399      40.278  -5.028   2.982  1.00  0.69           H  
ATOM   6124 3HB  ALA A 399      40.039  -6.774   3.107  1.00  0.69           H  
ATOM   6125  N   ASN A 400      39.467  -7.298  -0.141  1.00  0.73           N  
ATOM   6126  CA  ASN A 400      39.499  -8.511  -0.956  1.00  0.73           C  
ATOM   6127  C   ASN A 400      39.831  -9.784  -0.151  1.00  0.73           C  
ATOM   6128  O   ASN A 400      39.484 -10.890  -0.572  1.00  0.73           O  
ATOM   6129  CB  ASN A 400      40.495  -8.338  -2.076  1.00  0.73           C  
ATOM   6130  CG  ASN A 400      40.010  -7.386  -3.139  1.00  0.73           C  
ATOM   6131  OD1 ASN A 400      38.809  -7.113  -3.258  1.00  0.73           O  
ATOM   6132  ND2 ASN A 400      40.928  -6.869  -3.917  1.00  0.73           N  
ATOM   6133  H   ASN A 400      40.152  -6.579  -0.327  1.00  0.73           H  
ATOM   6134  HA  ASN A 400      38.508  -8.655  -1.389  1.00  0.73           H  
ATOM   6135 1HB  ASN A 400      41.437  -7.968  -1.669  1.00  0.73           H  
ATOM   6136 2HB  ASN A 400      40.695  -9.307  -2.534  1.00  0.73           H  
ATOM   6137 1HD2 ASN A 400      40.667  -6.229  -4.640  1.00  0.73           H  
ATOM   6138 2HD2 ASN A 400      41.888  -7.113  -3.788  1.00  0.73           H  
ATOM   6139  N   GLU A 401      40.511  -9.626   0.992  1.00  0.75           N  
ATOM   6140  CA  GLU A 401      40.886 -10.767   1.831  1.00  0.75           C  
ATOM   6141  C   GLU A 401      40.816 -10.426   3.323  1.00  0.75           C  
ATOM   6142  O   GLU A 401      41.010  -9.275   3.737  1.00  0.75           O  
ATOM   6143  CB  GLU A 401      42.307 -11.263   1.501  1.00  0.75           C  
ATOM   6144  CG  GLU A 401      43.420 -10.256   1.824  1.00  0.75           C  
ATOM   6145  CD  GLU A 401      44.848 -10.731   1.483  1.00  0.75           C  
ATOM   6146  OE1 GLU A 401      44.967 -11.795   0.930  1.00  0.75           O  
ATOM   6147  OE2 GLU A 401      45.813 -10.028   1.792  1.00  0.75           O  
ATOM   6148  H   GLU A 401      40.758  -8.694   1.282  1.00  0.75           H  
ATOM   6149  HA  GLU A 401      40.182 -11.579   1.641  1.00  0.75           H  
ATOM   6150 1HB  GLU A 401      42.512 -12.174   2.062  1.00  0.75           H  
ATOM   6151 2HB  GLU A 401      42.369 -11.508   0.440  1.00  0.75           H  
ATOM   6152 1HG  GLU A 401      43.214  -9.328   1.292  1.00  0.75           H  
ATOM   6153 2HG  GLU A 401      43.367 -10.065   2.866  1.00  0.75           H  
ATOM   6154  N   PHE A 402      40.623 -11.460   4.139  1.00  0.76           N  
ATOM   6155  CA  PHE A 402      40.529 -11.314   5.590  1.00  0.76           C  
ATOM   6156  C   PHE A 402      41.749 -10.657   6.219  1.00  0.76           C  
ATOM   6157  O   PHE A 402      41.604  -9.758   7.043  1.00  0.76           O  
ATOM   6158  CB  PHE A 402      40.178 -12.651   6.244  1.00  0.76           C  
ATOM   6159  CG  PHE A 402      40.071 -12.601   7.724  1.00  0.76           C  
ATOM   6160  CD1 PHE A 402      39.166 -11.761   8.331  1.00  0.76           C  
ATOM   6161  CD2 PHE A 402      40.798 -13.448   8.518  1.00  0.76           C  
ATOM   6162  CE1 PHE A 402      39.052 -11.741   9.694  1.00  0.76           C  
ATOM   6163  CE2 PHE A 402      40.643 -13.424   9.872  1.00  0.76           C  
ATOM   6164  CZ  PHE A 402      39.794 -12.568  10.455  1.00  0.76           C  
ATOM   6165  H   PHE A 402      40.495 -12.376   3.731  1.00  0.76           H  
ATOM   6166  HA  PHE A 402      39.680 -10.659   5.791  1.00  0.76           H  
ATOM   6167 1HB  PHE A 402      39.228 -12.999   5.846  1.00  0.76           H  
ATOM   6168 2HB  PHE A 402      40.931 -13.391   5.984  1.00  0.76           H  
ATOM   6169  HD1 PHE A 402      38.553 -11.095   7.719  1.00  0.76           H  
ATOM   6170  HD2 PHE A 402      41.498 -14.151   8.064  1.00  0.76           H  
ATOM   6171  HE1 PHE A 402      38.361 -11.071  10.164  1.00  0.76           H  
ATOM   6172  HE2 PHE A 402      41.199 -14.095  10.481  1.00  0.76           H  
ATOM   6173  HZ  PHE A 402      39.697 -12.560  11.540  1.00  0.76           H  
ATOM   6174  N   SER A 403      42.948 -11.083   5.849  1.00  0.76           N  
ATOM   6175  CA  SER A 403      44.131 -10.490   6.465  1.00  0.76           C  
ATOM   6176  C   SER A 403      44.179  -8.973   6.235  1.00  0.76           C  
ATOM   6177  O   SER A 403      44.591  -8.218   7.117  1.00  0.76           O  
ATOM   6178  CB  SER A 403      45.379 -11.136   5.911  1.00  0.76           C  
ATOM   6179  OG  SER A 403      45.454 -12.490   6.279  1.00  0.76           O  
ATOM   6180  H   SER A 403      43.043 -11.810   5.155  1.00  0.76           H  
ATOM   6181  HA  SER A 403      44.085 -10.674   7.539  1.00  0.76           H  
ATOM   6182 1HB  SER A 403      45.380 -11.049   4.820  1.00  0.76           H  
ATOM   6183 2HB  SER A 403      46.254 -10.607   6.281  1.00  0.76           H  
ATOM   6184  HG  SER A 403      45.462 -12.505   7.240  1.00  0.76           H  
ATOM   6185  N   ASP A 404      43.772  -8.525   5.045  1.00  0.74           N  
ATOM   6186  CA  ASP A 404      43.769  -7.106   4.706  1.00  0.74           C  
ATOM   6187  C   ASP A 404      42.685  -6.404   5.514  1.00  0.74           C  
ATOM   6188  O   ASP A 404      42.874  -5.279   5.983  1.00  0.74           O  
ATOM   6189  CB  ASP A 404      43.566  -6.904   3.202  1.00  0.74           C  
ATOM   6190  CG  ASP A 404      43.924  -5.478   2.678  1.00  0.74           C  
ATOM   6191  OD1 ASP A 404      45.093  -5.114   2.735  1.00  0.74           O  
ATOM   6192  OD2 ASP A 404      43.038  -4.781   2.208  1.00  0.74           O  
ATOM   6193  H   ASP A 404      43.433  -9.190   4.366  1.00  0.74           H  
ATOM   6194  HA  ASP A 404      44.724  -6.677   4.989  1.00  0.74           H  
ATOM   6195 1HB  ASP A 404      44.191  -7.614   2.670  1.00  0.74           H  
ATOM   6196 2HB  ASP A 404      42.548  -7.147   2.955  1.00  0.74           H  
ATOM   6197  N   SER A 405      41.547  -7.088   5.717  1.00  0.72           N  
ATOM   6198  CA  SER A 405      40.466  -6.498   6.494  1.00  0.72           C  
ATOM   6199  C   SER A 405      40.990  -6.214   7.906  1.00  0.72           C  
ATOM   6200  O   SER A 405      40.697  -5.154   8.482  1.00  0.72           O  
ATOM   6201  CB  SER A 405      39.270  -7.443   6.580  1.00  0.72           C  
ATOM   6202  OG  SER A 405      38.687  -7.680   5.314  1.00  0.72           O  
ATOM   6203  H   SER A 405      41.426  -8.008   5.290  1.00  0.72           H  
ATOM   6204  HA  SER A 405      40.161  -5.560   6.029  1.00  0.72           H  
ATOM   6205 1HB  SER A 405      39.569  -8.379   7.029  1.00  0.72           H  
ATOM   6206 2HB  SER A 405      38.526  -6.995   7.232  1.00  0.72           H  
ATOM   6207  HG  SER A 405      39.418  -7.987   4.744  1.00  0.72           H  
ATOM   6208  N   VAL A 406      41.792  -7.155   8.445  1.00  0.70           N  
ATOM   6209  CA  VAL A 406      42.375  -7.015   9.777  1.00  0.70           C  
ATOM   6210  C   VAL A 406      43.367  -5.861   9.820  1.00  0.70           C  
ATOM   6211  O   VAL A 406      43.329  -5.044  10.745  1.00  0.70           O  
ATOM   6212  CB  VAL A 406      43.132  -8.283  10.225  1.00  0.70           C  
ATOM   6213  CG1 VAL A 406      43.848  -7.967  11.530  1.00  0.70           C  
ATOM   6214  CG2 VAL A 406      42.189  -9.478  10.402  1.00  0.70           C  
ATOM   6215  H   VAL A 406      41.963  -8.008   7.908  1.00  0.70           H  
ATOM   6216  HA  VAL A 406      41.579  -6.813  10.490  1.00  0.70           H  
ATOM   6217  HB  VAL A 406      43.883  -8.528   9.483  1.00  0.70           H  
ATOM   6218 1HG1 VAL A 406      44.417  -8.826  11.859  1.00  0.70           H  
ATOM   6219 2HG1 VAL A 406      44.525  -7.127  11.379  1.00  0.70           H  
ATOM   6220 3HG1 VAL A 406      43.119  -7.711  12.281  1.00  0.70           H  
ATOM   6221 1HG2 VAL A 406      42.756 -10.350  10.716  1.00  0.70           H  
ATOM   6222 2HG2 VAL A 406      41.459  -9.240  11.147  1.00  0.70           H  
ATOM   6223 3HG2 VAL A 406      41.695  -9.697   9.465  1.00  0.70           H  
ATOM   6224  N   ARG A 407      44.243  -5.775   8.811  1.00  0.69           N  
ATOM   6225  CA  ARG A 407      45.233  -4.704   8.770  1.00  0.69           C  
ATOM   6226  C   ARG A 407      44.562  -3.331   8.734  1.00  0.69           C  
ATOM   6227  O   ARG A 407      44.995  -2.401   9.425  1.00  0.69           O  
ATOM   6228  CB  ARG A 407      46.132  -4.855   7.544  1.00  0.69           C  
ATOM   6229  CG  ARG A 407      47.159  -6.009   7.594  1.00  0.69           C  
ATOM   6230  CD  ARG A 407      48.184  -5.901   6.484  1.00  0.69           C  
ATOM   6231  NE  ARG A 407      47.600  -6.112   5.145  1.00  0.69           N  
ATOM   6232  CZ  ARG A 407      47.508  -7.306   4.498  1.00  0.69           C  
ATOM   6233  NH1 ARG A 407      47.987  -8.410   5.032  1.00  0.69           N  
ATOM   6234  NH2 ARG A 407      46.923  -7.340   3.312  1.00  0.69           N  
ATOM   6235  H   ARG A 407      44.239  -6.488   8.080  1.00  0.69           H  
ATOM   6236  HA  ARG A 407      45.848  -4.769   9.666  1.00  0.69           H  
ATOM   6237 1HB  ARG A 407      45.507  -5.014   6.666  1.00  0.69           H  
ATOM   6238 2HB  ARG A 407      46.681  -3.929   7.383  1.00  0.69           H  
ATOM   6239 1HG  ARG A 407      47.681  -5.985   8.549  1.00  0.69           H  
ATOM   6240 2HG  ARG A 407      46.647  -6.956   7.490  1.00  0.69           H  
ATOM   6241 1HD  ARG A 407      48.632  -4.909   6.505  1.00  0.69           H  
ATOM   6242 2HD  ARG A 407      48.959  -6.650   6.639  1.00  0.69           H  
ATOM   6243  HE  ARG A 407      47.199  -5.303   4.671  1.00  0.69           H  
ATOM   6244 1HH1 ARG A 407      48.431  -8.383   5.938  1.00  0.69           H  
ATOM   6245 2HH1 ARG A 407      47.923  -9.280   4.519  1.00  0.69           H  
ATOM   6246 1HH2 ARG A 407      46.539  -6.458   2.924  1.00  0.69           H  
ATOM   6247 2HH2 ARG A 407      46.797  -8.226   2.797  1.00  0.69           H  
ATOM   6248  N   LYS A 408      43.480  -3.210   7.969  1.00  0.69           N  
ATOM   6249  CA  LYS A 408      42.752  -1.953   7.900  1.00  0.69           C  
ATOM   6250  C   LYS A 408      42.063  -1.640   9.221  1.00  0.69           C  
ATOM   6251  O   LYS A 408      42.060  -0.485   9.654  1.00  0.69           O  
ATOM   6252  CB  LYS A 408      41.786  -1.986   6.729  1.00  0.69           C  
ATOM   6253  CG  LYS A 408      42.499  -1.913   5.405  1.00  0.69           C  
ATOM   6254  CD  LYS A 408      41.582  -2.065   4.226  1.00  0.69           C  
ATOM   6255  CE  LYS A 408      42.395  -1.924   2.957  1.00  0.69           C  
ATOM   6256  NZ  LYS A 408      41.635  -2.294   1.765  1.00  0.69           N  
ATOM   6257  H   LYS A 408      43.171  -4.001   7.400  1.00  0.69           H  
ATOM   6258  HA  LYS A 408      43.471  -1.157   7.709  1.00  0.69           H  
ATOM   6259 1HB  LYS A 408      41.216  -2.921   6.752  1.00  0.69           H  
ATOM   6260 2HB  LYS A 408      41.077  -1.160   6.800  1.00  0.69           H  
ATOM   6261 1HG  LYS A 408      43.022  -0.962   5.327  1.00  0.69           H  
ATOM   6262 2HG  LYS A 408      43.239  -2.717   5.361  1.00  0.69           H  
ATOM   6263 1HD  LYS A 408      41.124  -3.059   4.245  1.00  0.69           H  
ATOM   6264 2HD  LYS A 408      40.792  -1.312   4.249  1.00  0.69           H  
ATOM   6265 1HE  LYS A 408      42.713  -0.890   2.860  1.00  0.69           H  
ATOM   6266 2HE  LYS A 408      43.277  -2.551   3.033  1.00  0.69           H  
ATOM   6267 1HZ  LYS A 408      42.221  -2.193   0.957  1.00  0.69           H  
ATOM   6268 2HZ  LYS A 408      41.357  -3.274   1.860  1.00  0.69           H  
ATOM   6269 3HZ  LYS A 408      40.816  -1.715   1.677  1.00  0.69           H  
ATOM   6270  N   MET A 409      41.523  -2.662   9.895  1.00  0.69           N  
ATOM   6271  CA  MET A 409      40.885  -2.435  11.184  1.00  0.69           C  
ATOM   6272  C   MET A 409      41.898  -1.970  12.207  1.00  0.69           C  
ATOM   6273  O   MET A 409      41.614  -1.087  13.021  1.00  0.69           O  
ATOM   6274  CB  MET A 409      40.202  -3.690  11.680  1.00  0.69           C  
ATOM   6275  CG  MET A 409      39.441  -3.456  12.937  1.00  0.69           C  
ATOM   6276  SD  MET A 409      38.138  -2.249  12.719  1.00  0.69           S  
ATOM   6277  CE  MET A 409      36.940  -3.252  11.901  1.00  0.69           C  
ATOM   6278  H   MET A 409      41.524  -3.602   9.496  1.00  0.69           H  
ATOM   6279  HA  MET A 409      40.144  -1.647  11.079  1.00  0.69           H  
ATOM   6280 1HB  MET A 409      39.514  -4.063  10.918  1.00  0.69           H  
ATOM   6281 2HB  MET A 409      40.946  -4.468  11.862  1.00  0.69           H  
ATOM   6282 1HG  MET A 409      39.006  -4.396  13.249  1.00  0.69           H  
ATOM   6283 2HG  MET A 409      40.108  -3.102  13.713  1.00  0.69           H  
ATOM   6284 1HE  MET A 409      36.062  -2.670  11.679  1.00  0.69           H  
ATOM   6285 2HE  MET A 409      37.355  -3.641  10.973  1.00  0.69           H  
ATOM   6286 3HE  MET A 409      36.659  -4.070  12.535  1.00  0.69           H  
ATOM   6287  N   ASP A 410      43.103  -2.536  12.139  1.00  0.71           N  
ATOM   6288  CA  ASP A 410      44.173  -2.153  13.037  1.00  0.71           C  
ATOM   6289  C   ASP A 410      44.460  -0.683  12.812  1.00  0.71           C  
ATOM   6290  O   ASP A 410      44.421   0.103  13.763  1.00  0.71           O  
ATOM   6291  CB  ASP A 410      45.407  -3.058  12.805  1.00  0.71           C  
ATOM   6292  CG  ASP A 410      46.609  -2.830  13.739  1.00  0.71           C  
ATOM   6293  OD1 ASP A 410      46.490  -3.029  14.931  1.00  0.71           O  
ATOM   6294  OD2 ASP A 410      47.654  -2.472  13.244  1.00  0.71           O  
ATOM   6295  H   ASP A 410      43.268  -3.278  11.458  1.00  0.71           H  
ATOM   6296  HA  ASP A 410      43.842  -2.259  14.062  1.00  0.71           H  
ATOM   6297 1HB  ASP A 410      45.098  -4.101  12.883  1.00  0.71           H  
ATOM   6298 2HB  ASP A 410      45.751  -2.917  11.786  1.00  0.71           H  
ATOM   6299  N   ARG A 411      44.675  -0.291  11.552  1.00  0.72           N  
ATOM   6300  CA  ARG A 411      44.930   1.107  11.250  1.00  0.72           C  
ATOM   6301  C   ARG A 411      43.853   2.013  11.846  1.00  0.72           C  
ATOM   6302  O   ARG A 411      44.181   2.970  12.558  1.00  0.72           O  
ATOM   6303  CB  ARG A 411      45.009   1.338   9.746  1.00  0.72           C  
ATOM   6304  CG  ARG A 411      45.277   2.792   9.343  1.00  0.72           C  
ATOM   6305  CD  ARG A 411      45.362   2.963   7.866  1.00  0.72           C  
ATOM   6306  NE  ARG A 411      45.569   4.366   7.486  1.00  0.72           N  
ATOM   6307  CZ  ARG A 411      45.680   4.807   6.214  1.00  0.72           C  
ATOM   6308  NH1 ARG A 411      45.606   3.954   5.211  1.00  0.72           N  
ATOM   6309  NH2 ARG A 411      45.864   6.093   5.966  1.00  0.72           N  
ATOM   6310  H   ARG A 411      44.685  -0.983  10.801  1.00  0.72           H  
ATOM   6311  HA  ARG A 411      45.890   1.380  11.687  1.00  0.72           H  
ATOM   6312 1HB  ARG A 411      45.793   0.711   9.323  1.00  0.72           H  
ATOM   6313 2HB  ARG A 411      44.072   1.039   9.285  1.00  0.72           H  
ATOM   6314 1HG  ARG A 411      44.462   3.422   9.709  1.00  0.72           H  
ATOM   6315 2HG  ARG A 411      46.215   3.134   9.784  1.00  0.72           H  
ATOM   6316 1HD  ARG A 411      46.195   2.378   7.479  1.00  0.72           H  
ATOM   6317 2HD  ARG A 411      44.434   2.620   7.412  1.00  0.72           H  
ATOM   6318  HE  ARG A 411      45.631   5.064   8.249  1.00  0.72           H  
ATOM   6319 1HH1 ARG A 411      45.467   2.971   5.393  1.00  0.72           H  
ATOM   6320 2HH1 ARG A 411      45.689   4.284   4.260  1.00  0.72           H  
ATOM   6321 1HH2 ARG A 411      45.922   6.759   6.730  1.00  0.72           H  
ATOM   6322 2HH2 ARG A 411      45.947   6.415   5.015  1.00  0.72           H  
ATOM   6323  N   VAL A 412      42.573   1.667  11.640  1.00  0.75           N  
ATOM   6324  CA  VAL A 412      41.509   2.518  12.155  1.00  0.75           C  
ATOM   6325  C   VAL A 412      41.562   2.658  13.656  1.00  0.75           C  
ATOM   6326  O   VAL A 412      41.476   3.767  14.179  1.00  0.75           O  
ATOM   6327  CB  VAL A 412      40.105   1.966  11.837  1.00  0.75           C  
ATOM   6328  CG1 VAL A 412      39.051   2.817  12.628  1.00  0.75           C  
ATOM   6329  CG2 VAL A 412      39.836   2.032  10.373  1.00  0.75           C  
ATOM   6330  H   VAL A 412      42.351   0.842  11.079  1.00  0.75           H  
ATOM   6331  HA  VAL A 412      41.620   3.501  11.701  1.00  0.75           H  
ATOM   6332  HB  VAL A 412      40.035   0.927  12.177  1.00  0.75           H  
ATOM   6333 1HG1 VAL A 412      38.075   2.476  12.454  1.00  0.75           H  
ATOM   6334 2HG1 VAL A 412      39.258   2.752  13.696  1.00  0.75           H  
ATOM   6335 3HG1 VAL A 412      39.103   3.836  12.320  1.00  0.75           H  
ATOM   6336 1HG2 VAL A 412      38.843   1.638  10.175  1.00  0.75           H  
ATOM   6337 2HG2 VAL A 412      39.897   3.064  10.039  1.00  0.75           H  
ATOM   6338 3HG2 VAL A 412      40.570   1.440   9.840  1.00  0.75           H  
ATOM   6339  N   LEU A 413      41.721   1.553  14.362  1.00  0.77           N  
ATOM   6340  CA  LEU A 413      41.735   1.614  15.809  1.00  0.77           C  
ATOM   6341  C   LEU A 413      42.929   2.409  16.344  1.00  0.77           C  
ATOM   6342  O   LEU A 413      42.814   3.084  17.367  1.00  0.77           O  
ATOM   6343  CB  LEU A 413      41.702   0.206  16.368  1.00  0.77           C  
ATOM   6344  CG  LEU A 413      40.374  -0.576  16.148  1.00  0.77           C  
ATOM   6345  CD1 LEU A 413      40.555  -2.025  16.581  1.00  0.77           C  
ATOM   6346  CD2 LEU A 413      39.264   0.083  16.956  1.00  0.77           C  
ATOM   6347  H   LEU A 413      41.811   0.651  13.887  1.00  0.77           H  
ATOM   6348  HA  LEU A 413      40.828   2.121  16.131  1.00  0.77           H  
ATOM   6349 1HB  LEU A 413      42.514  -0.367  15.908  1.00  0.77           H  
ATOM   6350 2HB  LEU A 413      41.870   0.266  17.428  1.00  0.77           H  
ATOM   6351  HG  LEU A 413      40.117  -0.564  15.086  1.00  0.77           H  
ATOM   6352 1HD1 LEU A 413      39.630  -2.577  16.417  1.00  0.77           H  
ATOM   6353 2HD1 LEU A 413      41.351  -2.467  15.997  1.00  0.77           H  
ATOM   6354 3HD1 LEU A 413      40.813  -2.058  17.627  1.00  0.77           H  
ATOM   6355 1HD2 LEU A 413      38.328  -0.459  16.800  1.00  0.77           H  
ATOM   6356 2HD2 LEU A 413      39.521   0.062  18.017  1.00  0.77           H  
ATOM   6357 3HD2 LEU A 413      39.150   1.115  16.630  1.00  0.77           H  
ATOM   6358  N   HIS A 414      44.070   2.367  15.650  1.00  0.79           N  
ATOM   6359  CA  HIS A 414      45.230   3.125  16.113  1.00  0.79           C  
ATOM   6360  C   HIS A 414      45.081   4.623  15.872  1.00  0.79           C  
ATOM   6361  O   HIS A 414      45.605   5.415  16.658  1.00  0.79           O  
ATOM   6362  CB  HIS A 414      46.525   2.646  15.456  1.00  0.79           C  
ATOM   6363  CG  HIS A 414      46.967   1.319  15.956  1.00  0.79           C  
ATOM   6364  ND1 HIS A 414      47.424   1.109  17.247  1.00  0.79           N  
ATOM   6365  CD2 HIS A 414      47.008   0.138  15.350  1.00  0.79           C  
ATOM   6366  CE1 HIS A 414      47.707  -0.179  17.392  1.00  0.79           C  
ATOM   6367  NE2 HIS A 414      47.446  -0.782  16.254  1.00  0.79           N  
ATOM   6368  H   HIS A 414      44.140   1.780  14.815  1.00  0.79           H  
ATOM   6369  HA  HIS A 414      45.337   2.980  17.186  1.00  0.79           H  
ATOM   6370 1HB  HIS A 414      46.369   2.569  14.374  1.00  0.79           H  
ATOM   6371 2HB  HIS A 414      47.317   3.371  15.627  1.00  0.79           H  
ATOM   6372  HD2 HIS A 414      46.731  -0.063  14.333  1.00  0.79           H  
ATOM   6373  HE1 HIS A 414      48.071  -0.656  18.298  1.00  0.79           H  
ATOM   6374  HE2 HIS A 414      47.518  -1.789  16.008  1.00  0.79           H  
ATOM   6375  N   GLU A 415      44.385   5.013  14.799  1.00  0.79           N  
ATOM   6376  CA  GLU A 415      44.183   6.428  14.480  1.00  0.79           C  
ATOM   6377  C   GLU A 415      42.971   7.037  15.213  1.00  0.79           C  
ATOM   6378  O   GLU A 415      42.950   8.233  15.529  1.00  0.79           O  
ATOM   6379  CB  GLU A 415      44.001   6.590  12.969  1.00  0.79           C  
ATOM   6380  CG  GLU A 415      45.225   6.241  12.126  1.00  0.79           C  
ATOM   6381  CD  GLU A 415      44.971   6.341  10.632  1.00  0.79           C  
ATOM   6382  OE1 GLU A 415      43.868   6.652  10.247  1.00  0.79           O  
ATOM   6383  OE2 GLU A 415      45.885   6.083   9.877  1.00  0.79           O  
ATOM   6384  H   GLU A 415      44.012   4.301  14.167  1.00  0.79           H  
ATOM   6385  HA  GLU A 415      45.074   6.975  14.785  1.00  0.79           H  
ATOM   6386 1HB  GLU A 415      43.210   5.916  12.648  1.00  0.79           H  
ATOM   6387 2HB  GLU A 415      43.691   7.607  12.737  1.00  0.79           H  
ATOM   6388 1HG  GLU A 415      46.038   6.914  12.394  1.00  0.79           H  
ATOM   6389 2HG  GLU A 415      45.536   5.225  12.369  1.00  0.79           H  
ATOM   6390  N   PHE A 416      41.949   6.218  15.448  1.00  0.79           N  
ATOM   6391  CA  PHE A 416      40.696   6.612  16.092  1.00  0.79           C  
ATOM   6392  C   PHE A 416      40.883   7.093  17.528  1.00  0.79           C  
ATOM   6393  O   PHE A 416      41.606   6.458  18.303  1.00  0.79           O  
ATOM   6394  CB  PHE A 416      39.758   5.416  16.115  1.00  0.79           C  
ATOM   6395  CG  PHE A 416      38.490   5.697  16.654  1.00  0.79           C  
ATOM   6396  CD1 PHE A 416      37.495   6.229  15.906  1.00  0.79           C  
ATOM   6397  CD2 PHE A 416      38.297   5.483  17.945  1.00  0.79           C  
ATOM   6398  CE1 PHE A 416      36.328   6.513  16.460  1.00  0.79           C  
ATOM   6399  CE2 PHE A 416      37.133   5.778  18.521  1.00  0.79           C  
ATOM   6400  CZ  PHE A 416      36.153   6.288  17.780  1.00  0.79           C  
ATOM   6401  H   PHE A 416      42.021   5.250  15.140  1.00  0.79           H  
ATOM   6402  HA  PHE A 416      40.249   7.424  15.527  1.00  0.79           H  
ATOM   6403 1HB  PHE A 416      39.612   5.056  15.105  1.00  0.79           H  
ATOM   6404 2HB  PHE A 416      40.210   4.606  16.692  1.00  0.79           H  
ATOM   6405  HD1 PHE A 416      37.642   6.413  14.876  1.00  0.79           H  
ATOM   6406  HD2 PHE A 416      39.114   5.078  18.503  1.00  0.79           H  
ATOM   6407  HE1 PHE A 416      35.525   6.932  15.858  1.00  0.79           H  
ATOM   6408  HE2 PHE A 416      36.984   5.608  19.575  1.00  0.79           H  
ATOM   6409  HZ  PHE A 416      35.220   6.525  18.232  1.00  0.79           H  
ATOM   6410  N   ARG A 417      40.227   8.203  17.908  1.00  0.78           N  
ATOM   6411  CA  ARG A 417      40.325   8.647  19.299  1.00  0.78           C  
ATOM   6412  C   ARG A 417      39.050   9.194  19.927  1.00  0.78           C  
ATOM   6413  O   ARG A 417      38.328  10.018  19.355  1.00  0.78           O  
ATOM   6414  CB  ARG A 417      41.402   9.723  19.503  1.00  0.78           C  
ATOM   6415  CG  ARG A 417      42.849   9.295  19.332  1.00  0.78           C  
ATOM   6416  CD  ARG A 417      43.264   8.399  20.453  1.00  0.78           C  
ATOM   6417  NE  ARG A 417      44.658   8.059  20.385  1.00  0.78           N  
ATOM   6418  CZ  ARG A 417      45.180   7.080  19.644  1.00  0.78           C  
ATOM   6419  NH1 ARG A 417      44.439   6.325  18.887  1.00  0.78           N  
ATOM   6420  NH2 ARG A 417      46.483   6.899  19.688  1.00  0.78           N  
ATOM   6421  H   ARG A 417      39.631   8.712  17.252  1.00  0.78           H  
ATOM   6422  HA  ARG A 417      40.622   7.781  19.890  1.00  0.78           H  
ATOM   6423 1HB  ARG A 417      41.226  10.538  18.803  1.00  0.78           H  
ATOM   6424 2HB  ARG A 417      41.301  10.138  20.508  1.00  0.78           H  
ATOM   6425 1HG  ARG A 417      42.999   8.777  18.385  1.00  0.78           H  
ATOM   6426 2HG  ARG A 417      43.485  10.179  19.362  1.00  0.78           H  
ATOM   6427 1HD  ARG A 417      43.084   8.902  21.403  1.00  0.78           H  
ATOM   6428 2HD  ARG A 417      42.688   7.476  20.417  1.00  0.78           H  
ATOM   6429  HE  ARG A 417      45.325   8.600  20.936  1.00  0.78           H  
ATOM   6430 1HH1 ARG A 417      43.419   6.450  18.822  1.00  0.78           H  
ATOM   6431 2HH1 ARG A 417      44.891   5.625  18.308  1.00  0.78           H  
ATOM   6432 1HH2 ARG A 417      47.027   7.524  20.293  1.00  0.78           H  
ATOM   6433 2HH2 ARG A 417      46.928   6.172  19.141  1.00  0.78           H  
ATOM   6434  N   ILE A 418      38.838   8.754  21.163  1.00  0.75           N  
ATOM   6435  CA  ILE A 418      37.830   9.260  22.088  1.00  0.75           C  
ATOM   6436  C   ILE A 418      38.494   9.580  23.418  1.00  0.75           C  
ATOM   6437  O   ILE A 418      39.173   8.730  23.999  1.00  0.75           O  
ATOM   6438  CB  ILE A 418      36.647   8.288  22.283  1.00  0.75           C  
ATOM   6439  CG1 ILE A 418      35.884   8.121  20.988  1.00  0.75           C  
ATOM   6440  CG2 ILE A 418      35.704   8.769  23.407  1.00  0.75           C  
ATOM   6441  CD1 ILE A 418      34.857   7.057  21.012  1.00  0.75           C  
ATOM   6442  H   ILE A 418      39.457   8.037  21.511  1.00  0.75           H  
ATOM   6443  HA  ILE A 418      37.423  10.189  21.687  1.00  0.75           H  
ATOM   6444  HB  ILE A 418      37.044   7.317  22.550  1.00  0.75           H  
ATOM   6445 1HG1 ILE A 418      35.364   9.050  20.816  1.00  0.75           H  
ATOM   6446 2HG1 ILE A 418      36.565   7.949  20.180  1.00  0.75           H  
ATOM   6447 1HG2 ILE A 418      34.891   8.057  23.537  1.00  0.75           H  
ATOM   6448 2HG2 ILE A 418      36.257   8.855  24.344  1.00  0.75           H  
ATOM   6449 3HG2 ILE A 418      35.298   9.731  23.134  1.00  0.75           H  
ATOM   6450 1HD1 ILE A 418      34.310   7.037  20.083  1.00  0.75           H  
ATOM   6451 2HD1 ILE A 418      35.312   6.088  21.185  1.00  0.75           H  
ATOM   6452 3HD1 ILE A 418      34.203   7.292  21.793  1.00  0.75           H  
ATOM   6453  N   ARG A 419      38.293  10.801  23.898  1.00  0.73           N  
ATOM   6454  CA  ARG A 419      38.855  11.226  25.175  1.00  0.73           C  
ATOM   6455  C   ARG A 419      37.784  11.852  26.045  1.00  0.73           C  
ATOM   6456  O   ARG A 419      36.990  12.659  25.565  1.00  0.73           O  
ATOM   6457  CB  ARG A 419      39.997  12.210  24.979  1.00  0.73           C  
ATOM   6458  CG  ARG A 419      40.639  12.707  26.267  1.00  0.73           C  
ATOM   6459  CD  ARG A 419      41.855  13.514  26.013  1.00  0.73           C  
ATOM   6460  NE  ARG A 419      42.385  14.083  27.242  1.00  0.73           N  
ATOM   6461  CZ  ARG A 419      43.521  14.802  27.325  1.00  0.73           C  
ATOM   6462  NH1 ARG A 419      44.238  15.019  26.245  1.00  0.73           N  
ATOM   6463  NH2 ARG A 419      43.913  15.290  28.494  1.00  0.73           N  
ATOM   6464  H   ARG A 419      37.752  11.462  23.339  1.00  0.73           H  
ATOM   6465  HA  ARG A 419      39.247  10.349  25.690  1.00  0.73           H  
ATOM   6466 1HB  ARG A 419      40.778  11.759  24.365  1.00  0.73           H  
ATOM   6467 2HB  ARG A 419      39.628  13.079  24.452  1.00  0.73           H  
ATOM   6468 1HG  ARG A 419      39.929  13.339  26.803  1.00  0.73           H  
ATOM   6469 2HG  ARG A 419      40.916  11.857  26.889  1.00  0.73           H  
ATOM   6470 1HD  ARG A 419      42.621  12.875  25.579  1.00  0.73           H  
ATOM   6471 2HD  ARG A 419      41.629  14.328  25.321  1.00  0.73           H  
ATOM   6472  HE  ARG A 419      41.856  13.939  28.090  1.00  0.73           H  
ATOM   6473 1HH1 ARG A 419      43.934  14.634  25.329  1.00  0.73           H  
ATOM   6474 2HH1 ARG A 419      45.086  15.557  26.300  1.00  0.73           H  
ATOM   6475 1HH2 ARG A 419      43.360  15.122  29.323  1.00  0.73           H  
ATOM   6476 2HH2 ARG A 419      44.764  15.829  28.556  1.00  0.73           H  
ATOM   6477  N   GLY A 420      37.786  11.478  27.326  1.00  0.70           N  
ATOM   6478  CA  GLY A 420      36.852  11.955  28.356  1.00  0.70           C  
ATOM   6479  C   GLY A 420      36.104  10.755  28.934  1.00  0.70           C  
ATOM   6480  O   GLY A 420      35.710  10.740  30.102  1.00  0.70           O  
ATOM   6481  H   GLY A 420      38.482  10.805  27.619  1.00  0.70           H  
ATOM   6482 1HA  GLY A 420      37.397  12.478  29.144  1.00  0.70           H  
ATOM   6483 2HA  GLY A 420      36.150  12.668  27.930  1.00  0.70           H  
ATOM   6484  N   VAL A 421      35.984   9.729  28.095  1.00  0.69           N  
ATOM   6485  CA  VAL A 421      35.379   8.439  28.414  1.00  0.69           C  
ATOM   6486  C   VAL A 421      36.342   7.315  28.032  1.00  0.69           C  
ATOM   6487  O   VAL A 421      36.846   7.294  26.910  1.00  0.69           O  
ATOM   6488  CB  VAL A 421      34.045   8.285  27.654  1.00  0.69           C  
ATOM   6489  CG1 VAL A 421      33.448   6.966  27.914  1.00  0.69           C  
ATOM   6490  CG2 VAL A 421      33.078   9.373  28.115  1.00  0.69           C  
ATOM   6491  H   VAL A 421      36.336   9.863  27.160  1.00  0.69           H  
ATOM   6492  HA  VAL A 421      35.185   8.386  29.488  1.00  0.69           H  
ATOM   6493  HB  VAL A 421      34.220   8.375  26.582  1.00  0.69           H  
ATOM   6494 1HG1 VAL A 421      32.518   6.905  27.390  1.00  0.69           H  
ATOM   6495 2HG1 VAL A 421      34.118   6.172  27.579  1.00  0.69           H  
ATOM   6496 3HG1 VAL A 421      33.273   6.863  28.973  1.00  0.69           H  
ATOM   6497 1HG2 VAL A 421      32.140   9.280  27.595  1.00  0.69           H  
ATOM   6498 2HG2 VAL A 421      32.905   9.265  29.188  1.00  0.69           H  
ATOM   6499 3HG2 VAL A 421      33.493  10.350  27.917  1.00  0.69           H  
ATOM   6500  N   LYS A 422      36.618   6.387  28.948  1.00  0.68           N  
ATOM   6501  CA  LYS A 422      37.495   5.271  28.625  1.00  0.68           C  
ATOM   6502  C   LYS A 422      36.764   4.330  27.694  1.00  0.68           C  
ATOM   6503  O   LYS A 422      35.618   3.967  27.951  1.00  0.68           O  
ATOM   6504  CB  LYS A 422      37.947   4.526  29.883  1.00  0.68           C  
ATOM   6505  CG  LYS A 422      38.974   3.402  29.642  1.00  0.68           C  
ATOM   6506  CD  LYS A 422      39.452   2.824  30.971  1.00  0.68           C  
ATOM   6507  CE  LYS A 422      40.455   1.665  30.801  1.00  0.68           C  
ATOM   6508  NZ  LYS A 422      40.849   1.104  32.146  1.00  0.68           N  
ATOM   6509  H   LYS A 422      36.200   6.419  29.882  1.00  0.68           H  
ATOM   6510  HA  LYS A 422      38.373   5.649  28.103  1.00  0.68           H  
ATOM   6511 1HB  LYS A 422      38.370   5.236  30.594  1.00  0.68           H  
ATOM   6512 2HB  LYS A 422      37.074   4.078  30.363  1.00  0.68           H  
ATOM   6513 1HG  LYS A 422      38.510   2.601  29.055  1.00  0.68           H  
ATOM   6514 2HG  LYS A 422      39.825   3.790  29.088  1.00  0.68           H  
ATOM   6515 1HD  LYS A 422      39.921   3.610  31.559  1.00  0.68           H  
ATOM   6516 2HD  LYS A 422      38.591   2.455  31.525  1.00  0.68           H  
ATOM   6517 1HE  LYS A 422      39.989   0.871  30.215  1.00  0.68           H  
ATOM   6518 2HE  LYS A 422      41.346   2.012  30.283  1.00  0.68           H  
ATOM   6519 1HZ  LYS A 422      41.495   0.299  32.065  1.00  0.68           H  
ATOM   6520 2HZ  LYS A 422      41.274   1.813  32.708  1.00  0.68           H  
ATOM   6521 3HZ  LYS A 422      39.984   0.783  32.594  1.00  0.68           H  
ATOM   6522  N   THR A 423      37.430   3.912  26.637  1.00  0.67           N  
ATOM   6523  CA  THR A 423      36.811   2.990  25.706  1.00  0.67           C  
ATOM   6524  C   THR A 423      37.546   1.673  25.670  1.00  0.67           C  
ATOM   6525  O   THR A 423      38.636   1.512  26.224  1.00  0.67           O  
ATOM   6526  CB  THR A 423      36.805   3.523  24.271  1.00  0.67           C  
ATOM   6527  OG1 THR A 423      38.163   3.561  23.827  1.00  0.67           O  
ATOM   6528  CG2 THR A 423      36.159   4.906  24.177  1.00  0.67           C  
ATOM   6529  H   THR A 423      38.365   4.250  26.469  1.00  0.67           H  
ATOM   6530  HA  THR A 423      35.791   2.795  26.028  1.00  0.67           H  
ATOM   6531  HB  THR A 423      36.248   2.839  23.633  1.00  0.67           H  
ATOM   6532  HG1 THR A 423      38.641   4.222  24.341  1.00  0.67           H  
ATOM   6533 1HG2 THR A 423      36.184   5.229  23.151  1.00  0.67           H  
ATOM   6534 2HG2 THR A 423      35.123   4.847  24.518  1.00  0.67           H  
ATOM   6535 3HG2 THR A 423      36.703   5.618  24.798  1.00  0.67           H  
ATOM   6536  N   ASN A 424      36.985   0.766  24.901  1.00  0.66           N  
ATOM   6537  CA  ASN A 424      37.566  -0.544  24.685  1.00  0.66           C  
ATOM   6538  C   ASN A 424      38.492  -0.591  23.459  1.00  0.66           C  
ATOM   6539  O   ASN A 424      38.891  -1.675  23.038  1.00  0.66           O  
ATOM   6540  CB  ASN A 424      36.457  -1.584  24.566  1.00  0.66           C  
ATOM   6541  CG  ASN A 424      35.590  -1.380  23.359  1.00  0.66           C  
ATOM   6542  OD1 ASN A 424      35.541  -0.283  22.811  1.00  0.66           O  
ATOM   6543  ND2 ASN A 424      34.924  -2.415  22.915  1.00  0.66           N  
ATOM   6544  H   ASN A 424      36.072   1.002  24.511  1.00  0.66           H  
ATOM   6545  HA  ASN A 424      38.172  -0.794  25.556  1.00  0.66           H  
ATOM   6546 1HB  ASN A 424      36.892  -2.582  24.526  1.00  0.66           H  
ATOM   6547 2HB  ASN A 424      35.824  -1.538  25.458  1.00  0.66           H  
ATOM   6548 1HD2 ASN A 424      34.355  -2.322  22.071  1.00  0.66           H  
ATOM   6549 2HD2 ASN A 424      34.995  -3.288  23.387  1.00  0.66           H  
ATOM   6550  N   ILE A 425      38.916   0.569  22.929  1.00  0.65           N  
ATOM   6551  CA  ILE A 425      39.793   0.561  21.756  1.00  0.65           C  
ATOM   6552  C   ILE A 425      41.014  -0.375  21.883  1.00  0.65           C  
ATOM   6553  O   ILE A 425      41.196  -1.205  20.993  1.00  0.65           O  
ATOM   6554  CB  ILE A 425      40.300   1.967  21.430  1.00  0.65           C  
ATOM   6555  CG1 ILE A 425      39.180   2.845  20.965  1.00  0.65           C  
ATOM   6556  CG2 ILE A 425      41.371   1.863  20.333  1.00  0.65           C  
ATOM   6557  CD1 ILE A 425      39.575   4.307  21.003  1.00  0.65           C  
ATOM   6558  H   ILE A 425      38.607   1.472  23.312  1.00  0.65           H  
ATOM   6559  HA  ILE A 425      39.209   0.224  20.907  1.00  0.65           H  
ATOM   6560  HB  ILE A 425      40.708   2.437  22.300  1.00  0.65           H  
ATOM   6561 1HG1 ILE A 425      38.898   2.584  19.944  1.00  0.65           H  
ATOM   6562 2HG1 ILE A 425      38.327   2.684  21.601  1.00  0.65           H  
ATOM   6563 1HG2 ILE A 425      41.745   2.857  20.084  1.00  0.65           H  
ATOM   6564 2HG2 ILE A 425      42.191   1.253  20.681  1.00  0.65           H  
ATOM   6565 3HG2 ILE A 425      40.943   1.413  19.443  1.00  0.65           H  
ATOM   6566 1HD1 ILE A 425      38.752   4.914  20.700  1.00  0.65           H  
ATOM   6567 2HD1 ILE A 425      39.847   4.576  22.022  1.00  0.65           H  
ATOM   6568 3HD1 ILE A 425      40.430   4.478  20.343  1.00  0.65           H  
ATOM   6569  N   PRO A 426      41.873  -0.312  22.942  1.00  0.64           N  
ATOM   6570  CA  PRO A 426      43.036  -1.171  23.079  1.00  0.64           C  
ATOM   6571  C   PRO A 426      42.670  -2.643  23.217  1.00  0.64           C  
ATOM   6572  O   PRO A 426      43.498  -3.519  22.961  1.00  0.64           O  
ATOM   6573  CB  PRO A 426      43.707  -0.638  24.340  1.00  0.64           C  
ATOM   6574  CG  PRO A 426      42.625   0.043  25.115  1.00  0.64           C  
ATOM   6575  CD  PRO A 426      41.715   0.639  24.093  1.00  0.64           C  
ATOM   6576  HA  PRO A 426      43.692  -1.025  22.218  1.00  0.64           H  
ATOM   6577 1HB  PRO A 426      44.124  -1.472  24.896  1.00  0.64           H  
ATOM   6578 2HB  PRO A 426      44.544   0.033  24.077  1.00  0.64           H  
ATOM   6579 1HG  PRO A 426      42.104  -0.691  25.748  1.00  0.64           H  
ATOM   6580 2HG  PRO A 426      43.058   0.792  25.793  1.00  0.64           H  
ATOM   6581 1HD  PRO A 426      40.745   0.640  24.554  1.00  0.64           H  
ATOM   6582 2HD  PRO A 426      42.059   1.636  23.845  1.00  0.64           H  
ATOM   6583  N   PHE A 427      41.435  -2.934  23.627  1.00  0.64           N  
ATOM   6584  CA  PHE A 427      41.002  -4.310  23.778  1.00  0.64           C  
ATOM   6585  C   PHE A 427      40.757  -4.837  22.394  1.00  0.64           C  
ATOM   6586  O   PHE A 427      41.192  -5.930  22.032  1.00  0.64           O  
ATOM   6587  CB  PHE A 427      39.731  -4.406  24.596  1.00  0.64           C  
ATOM   6588  CG  PHE A 427      39.296  -5.793  24.897  1.00  0.64           C  
ATOM   6589  CD1 PHE A 427      39.944  -6.564  25.857  1.00  0.64           C  
ATOM   6590  CD2 PHE A 427      38.237  -6.342  24.220  1.00  0.64           C  
ATOM   6591  CE1 PHE A 427      39.550  -7.821  26.120  1.00  0.64           C  
ATOM   6592  CE2 PHE A 427      37.847  -7.613  24.495  1.00  0.64           C  
ATOM   6593  CZ  PHE A 427      38.515  -8.342  25.446  1.00  0.64           C  
ATOM   6594  H   PHE A 427      40.747  -2.207  23.792  1.00  0.64           H  
ATOM   6595  HA  PHE A 427      41.792  -4.898  24.243  1.00  0.64           H  
ATOM   6596 1HB  PHE A 427      39.844  -3.863  25.500  1.00  0.64           H  
ATOM   6597 2HB  PHE A 427      38.926  -3.933  24.046  1.00  0.64           H  
ATOM   6598  HD1 PHE A 427      40.766  -6.162  26.398  1.00  0.64           H  
ATOM   6599  HD2 PHE A 427      37.718  -5.752  23.463  1.00  0.64           H  
ATOM   6600  HE1 PHE A 427      40.069  -8.412  26.872  1.00  0.64           H  
ATOM   6601  HE2 PHE A 427      37.014  -8.051  23.964  1.00  0.64           H  
ATOM   6602  HZ  PHE A 427      38.216  -9.322  25.656  1.00  0.64           H  
ATOM   6603  N   LEU A 428      40.057  -4.031  21.606  1.00  0.63           N  
ATOM   6604  CA  LEU A 428      39.699  -4.413  20.261  1.00  0.63           C  
ATOM   6605  C   LEU A 428      40.979  -4.643  19.471  1.00  0.63           C  
ATOM   6606  O   LEU A 428      41.079  -5.615  18.720  1.00  0.63           O  
ATOM   6607  CB  LEU A 428      38.887  -3.290  19.633  1.00  0.63           C  
ATOM   6608  CG  LEU A 428      37.509  -3.038  20.236  1.00  0.63           C  
ATOM   6609  CD1 LEU A 428      36.947  -1.756  19.670  1.00  0.63           C  
ATOM   6610  CD2 LEU A 428      36.613  -4.197  19.944  1.00  0.63           C  
ATOM   6611  H   LEU A 428      39.745  -3.131  21.974  1.00  0.63           H  
ATOM   6612  HA  LEU A 428      39.119  -5.334  20.292  1.00  0.63           H  
ATOM   6613 1HB  LEU A 428      39.448  -2.367  19.706  1.00  0.63           H  
ATOM   6614 2HB  LEU A 428      38.742  -3.518  18.580  1.00  0.63           H  
ATOM   6615  HG  LEU A 428      37.598  -2.921  21.312  1.00  0.63           H  
ATOM   6616 1HD1 LEU A 428      35.983  -1.573  20.107  1.00  0.63           H  
ATOM   6617 2HD1 LEU A 428      37.606  -0.943  19.911  1.00  0.63           H  
ATOM   6618 3HD1 LEU A 428      36.851  -1.821  18.608  1.00  0.63           H  
ATOM   6619 1HD2 LEU A 428      35.628  -4.015  20.381  1.00  0.63           H  
ATOM   6620 2HD2 LEU A 428      36.509  -4.335  18.885  1.00  0.63           H  
ATOM   6621 3HD2 LEU A 428      37.053  -5.088  20.378  1.00  0.63           H  
ATOM   6622  N   ILE A 429      41.991  -3.796  19.719  1.00  0.63           N  
ATOM   6623  CA  ILE A 429      43.280  -3.948  19.059  1.00  0.63           C  
ATOM   6624  C   ILE A 429      43.943  -5.254  19.498  1.00  0.63           C  
ATOM   6625  O   ILE A 429      44.394  -6.037  18.656  1.00  0.63           O  
ATOM   6626  CB  ILE A 429      44.226  -2.784  19.377  1.00  0.63           C  
ATOM   6627  CG1 ILE A 429      43.686  -1.494  18.745  1.00  0.63           C  
ATOM   6628  CG2 ILE A 429      45.607  -3.101  18.831  1.00  0.63           C  
ATOM   6629  CD1 ILE A 429      44.358  -0.212  19.208  1.00  0.63           C  
ATOM   6630  H   ILE A 429      41.829  -3.003  20.342  1.00  0.63           H  
ATOM   6631  HA  ILE A 429      43.125  -3.965  17.989  1.00  0.63           H  
ATOM   6632  HB  ILE A 429      44.281  -2.640  20.452  1.00  0.63           H  
ATOM   6633 1HG1 ILE A 429      43.805  -1.568  17.665  1.00  0.63           H  
ATOM   6634 2HG1 ILE A 429      42.632  -1.418  18.975  1.00  0.63           H  
ATOM   6635 1HG2 ILE A 429      46.277  -2.281  19.060  1.00  0.63           H  
ATOM   6636 2HG2 ILE A 429      45.981  -4.015  19.293  1.00  0.63           H  
ATOM   6637 3HG2 ILE A 429      45.555  -3.237  17.743  1.00  0.63           H  
ATOM   6638 1HD1 ILE A 429      43.909   0.642  18.700  1.00  0.63           H  
ATOM   6639 2HD1 ILE A 429      44.238  -0.093  20.270  1.00  0.63           H  
ATOM   6640 3HD1 ILE A 429      45.406  -0.251  18.972  1.00  0.63           H  
ATOM   6641  N   ASN A 430      43.967  -5.531  20.808  1.00  0.64           N  
ATOM   6642  CA  ASN A 430      44.566  -6.777  21.266  1.00  0.64           C  
ATOM   6643  C   ASN A 430      43.859  -7.990  20.663  1.00  0.64           C  
ATOM   6644  O   ASN A 430      44.504  -8.988  20.335  1.00  0.64           O  
ATOM   6645  CB  ASN A 430      44.555  -6.886  22.781  1.00  0.64           C  
ATOM   6646  CG  ASN A 430      45.581  -6.048  23.518  1.00  0.64           C  
ATOM   6647  OD1 ASN A 430      46.569  -5.553  22.953  1.00  0.64           O  
ATOM   6648  ND2 ASN A 430      45.371  -5.935  24.807  1.00  0.64           N  
ATOM   6649  H   ASN A 430      43.599  -4.871  21.496  1.00  0.64           H  
ATOM   6650  HA  ASN A 430      45.601  -6.803  20.927  1.00  0.64           H  
ATOM   6651 1HB  ASN A 430      43.562  -6.615  23.152  1.00  0.64           H  
ATOM   6652 2HB  ASN A 430      44.718  -7.918  23.052  1.00  0.64           H  
ATOM   6653 1HD2 ASN A 430      46.024  -5.458  25.415  1.00  0.64           H  
ATOM   6654 2HD2 ASN A 430      44.556  -6.375  25.219  1.00  0.64           H  
ATOM   6655  N   VAL A 431      42.540  -7.913  20.476  1.00  0.65           N  
ATOM   6656  CA  VAL A 431      41.853  -9.031  19.856  1.00  0.65           C  
ATOM   6657  C   VAL A 431      42.236  -9.221  18.405  1.00  0.65           C  
ATOM   6658  O   VAL A 431      42.613 -10.321  18.006  1.00  0.65           O  
ATOM   6659  CB  VAL A 431      40.329  -8.889  19.890  1.00  0.65           C  
ATOM   6660  CG1 VAL A 431      39.755 -10.018  19.002  1.00  0.65           C  
ATOM   6661  CG2 VAL A 431      39.787  -8.974  21.342  1.00  0.65           C  
ATOM   6662  H   VAL A 431      42.025  -7.087  20.783  1.00  0.65           H  
ATOM   6663  HA  VAL A 431      42.121  -9.937  20.394  1.00  0.65           H  
ATOM   6664  HB  VAL A 431      40.046  -7.932  19.468  1.00  0.65           H  
ATOM   6665 1HG1 VAL A 431      38.694  -9.967  18.973  1.00  0.65           H  
ATOM   6666 2HG1 VAL A 431      40.136  -9.914  17.990  1.00  0.65           H  
ATOM   6667 3HG1 VAL A 431      40.042 -10.956  19.368  1.00  0.65           H  
ATOM   6668 1HG2 VAL A 431      38.702  -8.877  21.332  1.00  0.65           H  
ATOM   6669 2HG2 VAL A 431      40.057  -9.910  21.780  1.00  0.65           H  
ATOM   6670 3HG2 VAL A 431      40.211  -8.173  21.939  1.00  0.65           H  
ATOM   6671  N   ILE A 432      42.193  -8.157  17.605  1.00  0.67           N  
ATOM   6672  CA  ILE A 432      42.485  -8.354  16.193  1.00  0.67           C  
ATOM   6673  C   ILE A 432      43.943  -8.698  15.928  1.00  0.67           C  
ATOM   6674  O   ILE A 432      44.248  -9.348  14.935  1.00  0.67           O  
ATOM   6675  CB  ILE A 432      42.048  -7.152  15.337  1.00  0.67           C  
ATOM   6676  CG1 ILE A 432      42.822  -5.954  15.698  1.00  0.67           C  
ATOM   6677  CG2 ILE A 432      40.574  -6.896  15.500  1.00  0.67           C  
ATOM   6678  CD1 ILE A 432      42.588  -4.817  14.807  1.00  0.67           C  
ATOM   6679  H   ILE A 432      41.918  -7.243  17.969  1.00  0.67           H  
ATOM   6680  HA  ILE A 432      41.893  -9.193  15.865  1.00  0.67           H  
ATOM   6681  HB  ILE A 432      42.248  -7.369  14.306  1.00  0.67           H  
ATOM   6682 1HG1 ILE A 432      42.555  -5.680  16.697  1.00  0.67           H  
ATOM   6683 2HG1 ILE A 432      43.881  -6.175  15.672  1.00  0.67           H  
ATOM   6684 1HG2 ILE A 432      40.271  -6.056  14.878  1.00  0.67           H  
ATOM   6685 2HG2 ILE A 432      40.014  -7.779  15.214  1.00  0.67           H  
ATOM   6686 3HG2 ILE A 432      40.385  -6.666  16.541  1.00  0.67           H  
ATOM   6687 1HD1 ILE A 432      43.183  -3.996  15.165  1.00  0.67           H  
ATOM   6688 2HD1 ILE A 432      42.877  -5.077  13.786  1.00  0.67           H  
ATOM   6689 3HD1 ILE A 432      41.543  -4.555  14.832  1.00  0.67           H  
ATOM   6690  N   ALA A 433      44.837  -8.337  16.849  1.00  0.69           N  
ATOM   6691  CA  ALA A 433      46.248  -8.672  16.734  1.00  0.69           C  
ATOM   6692  C   ALA A 433      46.552 -10.110  17.189  1.00  0.69           C  
ATOM   6693  O   ALA A 433      47.689 -10.576  17.071  1.00  0.69           O  
ATOM   6694  CB  ALA A 433      47.064  -7.696  17.553  1.00  0.69           C  
ATOM   6695  H   ALA A 433      44.538  -7.766  17.641  1.00  0.69           H  
ATOM   6696  HA  ALA A 433      46.529  -8.586  15.685  1.00  0.69           H  
ATOM   6697 1HB  ALA A 433      48.123  -7.921  17.446  1.00  0.69           H  
ATOM   6698 2HB  ALA A 433      46.867  -6.680  17.208  1.00  0.69           H  
ATOM   6699 3HB  ALA A 433      46.772  -7.787  18.602  1.00  0.69           H  
ATOM   6700  N   ASN A 434      45.553 -10.804  17.733  1.00  0.72           N  
ATOM   6701  CA  ASN A 434      45.699 -12.169  18.216  1.00  0.72           C  
ATOM   6702  C   ASN A 434      45.672 -13.119  17.041  1.00  0.72           C  
ATOM   6703  O   ASN A 434      44.694 -13.168  16.292  1.00  0.72           O  
ATOM   6704  CB  ASN A 434      44.637 -12.537  19.233  1.00  0.72           C  
ATOM   6705  CG  ASN A 434      44.845 -13.939  19.888  1.00  0.72           C  
ATOM   6706  OD1 ASN A 434      45.121 -14.972  19.231  1.00  0.72           O  
ATOM   6707  ND2 ASN A 434      44.720 -13.982  21.188  1.00  0.72           N  
ATOM   6708  H   ASN A 434      44.626 -10.387  17.806  1.00  0.72           H  
ATOM   6709  HA  ASN A 434      46.675 -12.266  18.693  1.00  0.72           H  
ATOM   6710 1HB  ASN A 434      44.593 -11.772  20.013  1.00  0.72           H  
ATOM   6711 2HB  ASN A 434      43.678 -12.535  18.726  1.00  0.72           H  
ATOM   6712 1HD2 ASN A 434      44.850 -14.856  21.662  1.00  0.72           H  
ATOM   6713 2HD2 ASN A 434      44.503 -13.148  21.699  1.00  0.72           H  
ATOM   6714  N   GLU A 435      46.728 -13.898  16.882  1.00  0.74           N  
ATOM   6715  CA  GLU A 435      46.840 -14.829  15.767  1.00  0.74           C  
ATOM   6716  C   GLU A 435      45.550 -15.630  15.518  1.00  0.74           C  
ATOM   6717  O   GLU A 435      45.178 -15.847  14.359  1.00  0.74           O  
ATOM   6718  CB  GLU A 435      47.999 -15.799  16.024  1.00  0.74           C  
ATOM   6719  CG  GLU A 435      48.278 -16.784  14.895  1.00  0.74           C  
ATOM   6720  CD  GLU A 435      49.483 -17.670  15.161  1.00  0.74           C  
ATOM   6721  OE1 GLU A 435      50.072 -17.545  16.210  1.00  0.74           O  
ATOM   6722  OE2 GLU A 435      49.813 -18.464  14.312  1.00  0.74           O  
ATOM   6723  H   GLU A 435      47.494 -13.820  17.537  1.00  0.74           H  
ATOM   6724  HA  GLU A 435      47.067 -14.251  14.873  1.00  0.74           H  
ATOM   6725 1HB  GLU A 435      48.911 -15.233  16.210  1.00  0.74           H  
ATOM   6726 2HB  GLU A 435      47.786 -16.381  16.923  1.00  0.74           H  
ATOM   6727 1HG  GLU A 435      47.399 -17.417  14.761  1.00  0.74           H  
ATOM   6728 2HG  GLU A 435      48.433 -16.229  13.971  1.00  0.74           H  
ATOM   6729  N   ASN A 436      44.865 -16.062  16.585  1.00  0.76           N  
ATOM   6730  CA  ASN A 436      43.679 -16.904  16.444  1.00  0.76           C  
ATOM   6731  C   ASN A 436      42.527 -16.125  15.814  1.00  0.76           C  
ATOM   6732  O   ASN A 436      41.691 -16.676  15.090  1.00  0.76           O  
ATOM   6733  CB  ASN A 436      43.267 -17.413  17.801  1.00  0.76           C  
ATOM   6734  CG  ASN A 436      44.216 -18.416  18.350  1.00  0.76           C  
ATOM   6735  OD1 ASN A 436      44.221 -19.594  17.972  1.00  0.76           O  
ATOM   6736  ND2 ASN A 436      45.060 -17.950  19.243  1.00  0.76           N  
ATOM   6737  H   ASN A 436      45.173 -15.786  17.515  1.00  0.76           H  
ATOM   6738  HA  ASN A 436      43.920 -17.745  15.795  1.00  0.76           H  
ATOM   6739 1HB  ASN A 436      43.220 -16.591  18.481  1.00  0.76           H  
ATOM   6740 2HB  ASN A 436      42.269 -17.852  17.743  1.00  0.76           H  
ATOM   6741 1HD2 ASN A 436      45.739 -18.555  19.658  1.00  0.76           H  
ATOM   6742 2HD2 ASN A 436      45.035 -16.960  19.485  1.00  0.76           H  
ATOM   6743  N   PHE A 437      42.481 -14.820  16.059  1.00  0.77           N  
ATOM   6744  CA  PHE A 437      41.460 -13.996  15.443  1.00  0.77           C  
ATOM   6745  C   PHE A 437      41.750 -13.952  13.959  1.00  0.77           C  
ATOM   6746  O   PHE A 437      40.889 -14.217  13.118  1.00  0.77           O  
ATOM   6747  CB  PHE A 437      41.444 -12.566  15.977  1.00  0.77           C  
ATOM   6748  CG  PHE A 437      40.413 -11.736  15.317  1.00  0.77           C  
ATOM   6749  CD1 PHE A 437      39.121 -11.775  15.751  1.00  0.77           C  
ATOM   6750  CD2 PHE A 437      40.732 -10.938  14.226  1.00  0.77           C  
ATOM   6751  CE1 PHE A 437      38.158 -11.030  15.135  1.00  0.77           C  
ATOM   6752  CE2 PHE A 437      39.776 -10.197  13.605  1.00  0.77           C  
ATOM   6753  CZ  PHE A 437      38.493 -10.238  14.053  1.00  0.77           C  
ATOM   6754  H   PHE A 437      43.201 -14.371  16.618  1.00  0.77           H  
ATOM   6755  HA  PHE A 437      40.483 -14.450  15.600  1.00  0.77           H  
ATOM   6756 1HB  PHE A 437      41.254 -12.570  17.052  1.00  0.77           H  
ATOM   6757 2HB  PHE A 437      42.416 -12.093  15.820  1.00  0.77           H  
ATOM   6758  HD1 PHE A 437      38.876 -12.412  16.594  1.00  0.77           H  
ATOM   6759  HD2 PHE A 437      41.766 -10.909  13.871  1.00  0.77           H  
ATOM   6760  HE1 PHE A 437      37.128 -11.071  15.491  1.00  0.77           H  
ATOM   6761  HE2 PHE A 437      40.033  -9.582  12.765  1.00  0.77           H  
ATOM   6762  HZ  PHE A 437      37.732  -9.652  13.552  1.00  0.77           H  
ATOM   6763  N   THR A 438      43.019 -13.668  13.648  1.00  0.78           N  
ATOM   6764  CA  THR A 438      43.458 -13.450  12.273  1.00  0.78           C  
ATOM   6765  C   THR A 438      43.506 -14.753  11.478  1.00  0.78           C  
ATOM   6766  O   THR A 438      43.561 -14.734  10.247  1.00  0.78           O  
ATOM   6767  CB  THR A 438      44.837 -12.792  12.243  1.00  0.78           C  
ATOM   6768  OG1 THR A 438      45.820 -13.691  12.760  1.00  0.78           O  
ATOM   6769  CG2 THR A 438      44.790 -11.585  13.123  1.00  0.78           C  
ATOM   6770  H   THR A 438      43.680 -13.539  14.419  1.00  0.78           H  
ATOM   6771  HA  THR A 438      42.752 -12.775  11.795  1.00  0.78           H  
ATOM   6772  HB  THR A 438      45.098 -12.500  11.229  1.00  0.78           H  
ATOM   6773  HG1 THR A 438      45.403 -14.321  13.379  1.00  0.78           H  
ATOM   6774 1HG2 THR A 438      45.761 -11.091  13.134  1.00  0.78           H  
ATOM   6775 2HG2 THR A 438      44.040 -10.902  12.755  1.00  0.78           H  
ATOM   6776 3HG2 THR A 438      44.532 -11.882  14.135  1.00  0.78           H  
ATOM   6777  N   SER A 439      43.480 -15.883  12.181  1.00  0.78           N  
ATOM   6778  CA  SER A 439      43.438 -17.192  11.560  1.00  0.78           C  
ATOM   6779  C   SER A 439      41.994 -17.654  11.332  1.00  0.78           C  
ATOM   6780  O   SER A 439      41.762 -18.706  10.731  1.00  0.78           O  
ATOM   6781  CB  SER A 439      44.138 -18.201  12.438  1.00  0.78           C  
ATOM   6782  OG  SER A 439      45.488 -17.879  12.599  1.00  0.78           O  
ATOM   6783  H   SER A 439      43.529 -15.829  13.194  1.00  0.78           H  
ATOM   6784  HA  SER A 439      43.944 -17.137  10.595  1.00  0.78           H  
ATOM   6785 1HB  SER A 439      43.650 -18.227  13.410  1.00  0.78           H  
ATOM   6786 2HB  SER A 439      44.046 -19.191  11.998  1.00  0.78           H  
ATOM   6787  HG  SER A 439      45.496 -17.032  13.094  1.00  0.78           H  
ATOM   6788  N   GLY A 440      41.016 -16.892  11.845  1.00  0.77           N  
ATOM   6789  CA  GLY A 440      39.615 -17.266  11.736  1.00  0.77           C  
ATOM   6790  C   GLY A 440      39.204 -18.377  12.712  1.00  0.77           C  
ATOM   6791  O   GLY A 440      38.221 -19.077  12.467  1.00  0.77           O  
ATOM   6792  H   GLY A 440      41.229 -16.015  12.314  1.00  0.77           H  
ATOM   6793 1HA  GLY A 440      38.999 -16.381  11.907  1.00  0.77           H  
ATOM   6794 2HA  GLY A 440      39.424 -17.597  10.718  1.00  0.77           H  
ATOM   6795  N   GLN A 441      39.983 -18.595  13.782  1.00  0.76           N  
ATOM   6796  CA  GLN A 441      39.693 -19.692  14.704  1.00  0.76           C  
ATOM   6797  C   GLN A 441      39.176 -19.287  16.088  1.00  0.76           C  
ATOM   6798  O   GLN A 441      39.071 -20.125  16.986  1.00  0.76           O  
ATOM   6799  CB  GLN A 441      40.919 -20.582  14.835  1.00  0.76           C  
ATOM   6800  CG  GLN A 441      41.333 -21.215  13.503  1.00  0.76           C  
ATOM   6801  CD  GLN A 441      40.196 -22.059  12.889  1.00  0.76           C  
ATOM   6802  OE1 GLN A 441      39.405 -22.704  13.616  1.00  0.76           O  
ATOM   6803  NE2 GLN A 441      40.115 -22.053  11.555  1.00  0.76           N  
ATOM   6804  H   GLN A 441      40.768 -17.980  13.987  1.00  0.76           H  
ATOM   6805  HA  GLN A 441      38.914 -20.298  14.251  1.00  0.76           H  
ATOM   6806 1HB  GLN A 441      41.759 -19.987  15.207  1.00  0.76           H  
ATOM   6807 2HB  GLN A 441      40.728 -21.373  15.557  1.00  0.76           H  
ATOM   6808 1HG  GLN A 441      41.593 -20.425  12.799  1.00  0.76           H  
ATOM   6809 2HG  GLN A 441      42.192 -21.863  13.670  1.00  0.76           H  
ATOM   6810 1HE2 GLN A 441      39.406 -22.580  11.084  1.00  0.76           H  
ATOM   6811 2HE2 GLN A 441      40.770 -21.512  11.014  1.00  0.76           H  
ATOM   6812  N   ALA A 442      38.856 -18.018  16.264  1.00  0.75           N  
ATOM   6813  CA  ALA A 442      38.354 -17.526  17.541  1.00  0.75           C  
ATOM   6814  C   ALA A 442      37.037 -18.219  17.886  1.00  0.75           C  
ATOM   6815  O   ALA A 442      36.246 -18.541  17.005  1.00  0.75           O  
ATOM   6816  CB  ALA A 442      38.173 -16.019  17.493  1.00  0.75           C  
ATOM   6817  H   ALA A 442      38.968 -17.381  15.489  1.00  0.75           H  
ATOM   6818  HA  ALA A 442      39.080 -17.774  18.315  1.00  0.75           H  
ATOM   6819 1HB  ALA A 442      37.814 -15.671  18.461  1.00  0.75           H  
ATOM   6820 2HB  ALA A 442      39.127 -15.546  17.269  1.00  0.75           H  
ATOM   6821 3HB  ALA A 442      37.449 -15.761  16.723  1.00  0.75           H  
ATOM   6822  N   THR A 443      36.791 -18.421  19.173  1.00  0.74           N  
ATOM   6823  CA  THR A 443      35.538 -19.017  19.649  1.00  0.74           C  
ATOM   6824  C   THR A 443      34.865 -18.066  20.626  1.00  0.74           C  
ATOM   6825  O   THR A 443      35.446 -17.051  21.007  1.00  0.74           O  
ATOM   6826  CB  THR A 443      35.771 -20.323  20.412  1.00  0.74           C  
ATOM   6827  OG1 THR A 443      36.410 -20.002  21.656  1.00  0.74           O  
ATOM   6828  CG2 THR A 443      36.618 -21.279  19.604  1.00  0.74           C  
ATOM   6829  H   THR A 443      37.495 -18.163  19.843  1.00  0.74           H  
ATOM   6830  HA  THR A 443      34.870 -19.197  18.809  1.00  0.74           H  
ATOM   6831  HB  THR A 443      34.834 -20.798  20.622  1.00  0.74           H  
ATOM   6832  HG1 THR A 443      36.402 -20.777  22.243  1.00  0.74           H  
ATOM   6833 1HG2 THR A 443      36.767 -22.197  20.172  1.00  0.74           H  
ATOM   6834 2HG2 THR A 443      36.109 -21.510  18.668  1.00  0.74           H  
ATOM   6835 3HG2 THR A 443      37.584 -20.826  19.386  1.00  0.74           H  
ATOM   6836  N   THR A 444      33.698 -18.461  21.122  1.00  0.73           N  
ATOM   6837  CA  THR A 444      32.912 -17.698  22.095  1.00  0.73           C  
ATOM   6838  C   THR A 444      33.539 -17.663  23.485  1.00  0.73           C  
ATOM   6839  O   THR A 444      33.025 -17.012  24.397  1.00  0.73           O  
ATOM   6840  CB  THR A 444      31.493 -18.262  22.173  1.00  0.73           C  
ATOM   6841  OG1 THR A 444      31.563 -19.641  22.518  1.00  0.73           O  
ATOM   6842  CG2 THR A 444      30.783 -18.102  20.849  1.00  0.73           C  
ATOM   6843  H   THR A 444      33.300 -19.332  20.775  1.00  0.73           H  
ATOM   6844  HA  THR A 444      32.833 -16.680  21.760  1.00  0.73           H  
ATOM   6845  HB  THR A 444      30.937 -17.732  22.945  1.00  0.73           H  
ATOM   6846  HG1 THR A 444      31.992 -20.123  21.776  1.00  0.73           H  
ATOM   6847 1HG2 THR A 444      29.781 -18.514  20.932  1.00  0.73           H  
ATOM   6848 2HG2 THR A 444      30.727 -17.040  20.597  1.00  0.73           H  
ATOM   6849 3HG2 THR A 444      31.329 -18.628  20.076  1.00  0.73           H  
ATOM   6850  N   THR A 445      34.639 -18.389  23.654  1.00  0.73           N  
ATOM   6851  CA  THR A 445      35.358 -18.437  24.899  1.00  0.73           C  
ATOM   6852  C   THR A 445      36.742 -17.828  24.734  1.00  0.73           C  
ATOM   6853  O   THR A 445      37.520 -17.804  25.685  1.00  0.73           O  
ATOM   6854  CB  THR A 445      35.463 -19.879  25.380  1.00  0.73           C  
ATOM   6855  OG1 THR A 445      36.148 -20.664  24.380  1.00  0.73           O  
ATOM   6856  CG2 THR A 445      34.089 -20.455  25.595  1.00  0.73           C  
ATOM   6857  H   THR A 445      35.030 -18.915  22.874  1.00  0.73           H  
ATOM   6858  HA  THR A 445      34.816 -17.854  25.645  1.00  0.73           H  
ATOM   6859  HB  THR A 445      36.026 -19.911  26.313  1.00  0.73           H  
ATOM   6860  HG1 THR A 445      36.335 -21.554  24.735  1.00  0.73           H  
ATOM   6861 1HG2 THR A 445      34.192 -21.470  25.937  1.00  0.73           H  
ATOM   6862 2HG2 THR A 445      33.561 -19.870  26.347  1.00  0.73           H  
ATOM   6863 3HG2 THR A 445      33.525 -20.440  24.661  1.00  0.73           H  
ATOM   6864  N   PHE A 446      37.020 -17.279  23.545  1.00  0.74           N  
ATOM   6865  CA  PHE A 446      38.310 -16.692  23.200  1.00  0.74           C  
ATOM   6866  C   PHE A 446      38.767 -15.670  24.217  1.00  0.74           C  
ATOM   6867  O   PHE A 446      39.881 -15.759  24.741  1.00  0.74           O  
ATOM   6868  CB  PHE A 446      38.160 -16.029  21.827  1.00  0.74           C  
ATOM   6869  CG  PHE A 446      39.264 -15.195  21.315  1.00  0.74           C  
ATOM   6870  CD1 PHE A 446      40.372 -15.689  20.649  1.00  0.74           C  
ATOM   6871  CD2 PHE A 446      39.158 -13.869  21.488  1.00  0.74           C  
ATOM   6872  CE1 PHE A 446      41.328 -14.800  20.187  1.00  0.74           C  
ATOM   6873  CE2 PHE A 446      40.072 -13.018  21.059  1.00  0.74           C  
ATOM   6874  CZ  PHE A 446      41.166 -13.454  20.402  1.00  0.74           C  
ATOM   6875  H   PHE A 446      36.313 -17.288  22.812  1.00  0.74           H  
ATOM   6876  HA  PHE A 446      39.049 -17.491  23.143  1.00  0.74           H  
ATOM   6877 1HB  PHE A 446      37.989 -16.802  21.103  1.00  0.74           H  
ATOM   6878 2HB  PHE A 446      37.259 -15.412  21.834  1.00  0.74           H  
ATOM   6879  HD1 PHE A 446      40.480 -16.762  20.488  1.00  0.74           H  
ATOM   6880  HD2 PHE A 446      38.301 -13.506  21.989  1.00  0.74           H  
ATOM   6881  HE1 PHE A 446      42.195 -15.152  19.665  1.00  0.74           H  
ATOM   6882  HE2 PHE A 446      39.928 -11.979  21.243  1.00  0.74           H  
ATOM   6883  HZ  PHE A 446      41.900 -12.739  20.055  1.00  0.74           H  
ATOM   6884  N   ILE A 447      37.902 -14.718  24.531  1.00  0.75           N  
ATOM   6885  CA  ILE A 447      38.287 -13.686  25.462  1.00  0.75           C  
ATOM   6886  C   ILE A 447      38.591 -14.201  26.860  1.00  0.75           C  
ATOM   6887  O   ILE A 447      39.554 -13.765  27.490  1.00  0.75           O  
ATOM   6888  CB  ILE A 447      37.273 -12.542  25.509  1.00  0.75           C  
ATOM   6889  CG1 ILE A 447      37.309 -11.754  24.202  1.00  0.75           C  
ATOM   6890  CG2 ILE A 447      37.576 -11.686  26.648  1.00  0.75           C  
ATOM   6891  CD1 ILE A 447      36.208 -10.771  24.043  1.00  0.75           C  
ATOM   6892  H   ILE A 447      36.987 -14.704  24.105  1.00  0.75           H  
ATOM   6893  HA  ILE A 447      39.192 -13.265  25.080  1.00  0.75           H  
ATOM   6894  HB  ILE A 447      36.261 -12.944  25.617  1.00  0.75           H  
ATOM   6895 1HG1 ILE A 447      38.247 -11.225  24.147  1.00  0.75           H  
ATOM   6896 2HG1 ILE A 447      37.242 -12.430  23.394  1.00  0.75           H  
ATOM   6897 1HG2 ILE A 447      36.867 -10.877  26.678  1.00  0.75           H  
ATOM   6898 2HG2 ILE A 447      37.509 -12.272  27.569  1.00  0.75           H  
ATOM   6899 3HG2 ILE A 447      38.583 -11.295  26.540  1.00  0.75           H  
ATOM   6900 1HD1 ILE A 447      36.316 -10.248  23.109  1.00  0.75           H  
ATOM   6901 2HD1 ILE A 447      35.281 -11.275  24.058  1.00  0.75           H  
ATOM   6902 3HD1 ILE A 447      36.238 -10.063  24.847  1.00  0.75           H  
ATOM   6903  N   ASP A 448      37.769 -15.116  27.345  1.00  0.75           N  
ATOM   6904  CA  ASP A 448      37.956 -15.664  28.677  1.00  0.75           C  
ATOM   6905  C   ASP A 448      39.164 -16.601  28.746  1.00  0.75           C  
ATOM   6906  O   ASP A 448      39.888 -16.624  29.745  1.00  0.75           O  
ATOM   6907  CB  ASP A 448      36.674 -16.360  29.104  1.00  0.75           C  
ATOM   6908  CG  ASP A 448      35.582 -15.332  29.342  1.00  0.75           C  
ATOM   6909  OD1 ASP A 448      35.926 -14.163  29.411  1.00  0.75           O  
ATOM   6910  OD2 ASP A 448      34.440 -15.689  29.449  1.00  0.75           O  
ATOM   6911  H   ASP A 448      37.008 -15.446  26.769  1.00  0.75           H  
ATOM   6912  HA  ASP A 448      38.136 -14.836  29.361  1.00  0.75           H  
ATOM   6913 1HB  ASP A 448      36.356 -17.059  28.321  1.00  0.75           H  
ATOM   6914 2HB  ASP A 448      36.847 -16.933  30.015  1.00  0.75           H  
ATOM   6915  N   ASN A 449      39.398 -17.362  27.676  1.00  0.74           N  
ATOM   6916  CA  ASN A 449      40.533 -18.275  27.606  1.00  0.74           C  
ATOM   6917  C   ASN A 449      41.854 -17.513  27.479  1.00  0.74           C  
ATOM   6918  O   ASN A 449      42.903 -18.012  27.899  1.00  0.74           O  
ATOM   6919  CB  ASN A 449      40.387 -19.261  26.458  1.00  0.74           C  
ATOM   6920  CG  ASN A 449      39.330 -20.362  26.699  1.00  0.74           C  
ATOM   6921  OD1 ASN A 449      38.959 -20.661  27.842  1.00  0.74           O  
ATOM   6922  ND2 ASN A 449      38.871 -20.978  25.623  1.00  0.74           N  
ATOM   6923  H   ASN A 449      38.765 -17.321  26.884  1.00  0.74           H  
ATOM   6924  HA  ASN A 449      40.574 -18.838  28.537  1.00  0.74           H  
ATOM   6925 1HB  ASN A 449      40.111 -18.708  25.555  1.00  0.74           H  
ATOM   6926 2HB  ASN A 449      41.349 -19.732  26.267  1.00  0.74           H  
ATOM   6927 1HD2 ASN A 449      38.179 -21.731  25.693  1.00  0.74           H  
ATOM   6928 2HD2 ASN A 449      39.201 -20.707  24.721  1.00  0.74           H  
ATOM   6929  N   THR A 450      41.801 -16.290  26.937  1.00  0.72           N  
ATOM   6930  CA  THR A 450      42.995 -15.490  26.728  1.00  0.72           C  
ATOM   6931  C   THR A 450      42.991 -14.174  27.529  1.00  0.72           C  
ATOM   6932  O   THR A 450      42.830 -13.103  26.943  1.00  0.72           O  
ATOM   6933  CB  THR A 450      43.129 -15.083  25.256  1.00  0.72           C  
ATOM   6934  OG1 THR A 450      43.099 -16.237  24.411  1.00  0.72           O  
ATOM   6935  CG2 THR A 450      44.440 -14.345  25.078  1.00  0.72           C  
ATOM   6936  H   THR A 450      40.911 -15.936  26.585  1.00  0.72           H  
ATOM   6937  HA  THR A 450      43.860 -16.090  26.977  1.00  0.72           H  
ATOM   6938  HB  THR A 450      42.301 -14.428  24.985  1.00  0.72           H  
ATOM   6939  HG1 THR A 450      42.170 -16.502  24.298  1.00  0.72           H  
ATOM   6940 1HG2 THR A 450      44.545 -14.034  24.045  1.00  0.72           H  
ATOM   6941 2HG2 THR A 450      44.455 -13.475  25.723  1.00  0.72           H  
ATOM   6942 3HG2 THR A 450      45.267 -14.999  25.347  1.00  0.72           H  
ATOM   6943  N   PRO A 451      43.296 -14.189  28.842  1.00  0.70           N  
ATOM   6944  CA  PRO A 451      43.248 -13.044  29.740  1.00  0.70           C  
ATOM   6945  C   PRO A 451      44.256 -11.962  29.356  1.00  0.70           C  
ATOM   6946  O   PRO A 451      44.135 -10.807  29.763  1.00  0.70           O  
ATOM   6947  CB  PRO A 451      43.568 -13.660  31.103  1.00  0.70           C  
ATOM   6948  CG  PRO A 451      44.343 -14.914  30.788  1.00  0.70           C  
ATOM   6949  CD  PRO A 451      43.743 -15.431  29.501  1.00  0.70           C  
ATOM   6950  HA  PRO A 451      42.225 -12.640  29.735  1.00  0.70           H  
ATOM   6951 1HB  PRO A 451      44.144 -12.945  31.710  1.00  0.70           H  
ATOM   6952 2HB  PRO A 451      42.633 -13.863  31.647  1.00  0.70           H  
ATOM   6953 1HG  PRO A 451      45.415 -14.685  30.694  1.00  0.70           H  
ATOM   6954 2HG  PRO A 451      44.244 -15.635  31.613  1.00  0.70           H  
ATOM   6955 1HD  PRO A 451      44.533 -15.945  28.955  1.00  0.70           H  
ATOM   6956 2HD  PRO A 451      42.882 -16.083  29.715  1.00  0.70           H  
ATOM   6957  N   SER A 452      45.252 -12.317  28.541  1.00  0.68           N  
ATOM   6958  CA  SER A 452      46.249 -11.346  28.108  1.00  0.68           C  
ATOM   6959  C   SER A 452      45.611 -10.227  27.271  1.00  0.68           C  
ATOM   6960  O   SER A 452      46.166  -9.135  27.155  1.00  0.68           O  
ATOM   6961  CB  SER A 452      47.355 -12.031  27.329  1.00  0.68           C  
ATOM   6962  OG  SER A 452      46.891 -12.533  26.112  1.00  0.68           O  
ATOM   6963  H   SER A 452      45.328 -13.269  28.221  1.00  0.68           H  
ATOM   6964  HA  SER A 452      46.692 -10.893  28.996  1.00  0.68           H  
ATOM   6965 1HB  SER A 452      48.160 -11.320  27.147  1.00  0.68           H  
ATOM   6966 2HB  SER A 452      47.766 -12.844  27.925  1.00  0.68           H  
ATOM   6967  HG  SER A 452      46.472 -11.789  25.669  1.00  0.68           H  
ATOM   6968  N   LEU A 453      44.404 -10.469  26.747  1.00  0.69           N  
ATOM   6969  CA  LEU A 453      43.680  -9.481  25.954  1.00  0.69           C  
ATOM   6970  C   LEU A 453      43.330  -8.238  26.760  1.00  0.69           C  
ATOM   6971  O   LEU A 453      43.078  -7.183  26.188  1.00  0.69           O  
ATOM   6972  CB  LEU A 453      42.384 -10.073  25.419  1.00  0.69           C  
ATOM   6973  CG  LEU A 453      42.512 -11.136  24.393  1.00  0.69           C  
ATOM   6974  CD1 LEU A 453      41.195 -11.685  24.203  1.00  0.69           C  
ATOM   6975  CD2 LEU A 453      43.064 -10.579  23.103  1.00  0.69           C  
ATOM   6976  H   LEU A 453      43.964 -11.380  26.894  1.00  0.69           H  
ATOM   6977  HA  LEU A 453      44.311  -9.185  25.118  1.00  0.69           H  
ATOM   6978 1HB  LEU A 453      41.822 -10.490  26.260  1.00  0.69           H  
ATOM   6979 2HB  LEU A 453      41.799  -9.269  24.978  1.00  0.69           H  
ATOM   6980  HG  LEU A 453      43.149 -11.906  24.750  1.00  0.69           H  
ATOM   6981 1HD1 LEU A 453      41.233 -12.496  23.493  1.00  0.69           H  
ATOM   6982 2HD1 LEU A 453      40.889 -12.048  25.174  1.00  0.69           H  
ATOM   6983 3HD1 LEU A 453      40.524 -10.912  23.859  1.00  0.69           H  
ATOM   6984 1HD2 LEU A 453      43.127 -11.371  22.357  1.00  0.69           H  
ATOM   6985 2HD2 LEU A 453      42.406  -9.795  22.748  1.00  0.69           H  
ATOM   6986 3HD2 LEU A 453      44.054 -10.169  23.277  1.00  0.69           H  
ATOM   6987  N   PHE A 454      43.301  -8.361  28.085  1.00  0.72           N  
ATOM   6988  CA  PHE A 454      42.929  -7.265  28.962  1.00  0.72           C  
ATOM   6989  C   PHE A 454      44.148  -6.438  29.395  1.00  0.72           C  
ATOM   6990  O   PHE A 454      44.019  -5.485  30.171  1.00  0.72           O  
ATOM   6991  CB  PHE A 454      42.239  -7.865  30.178  1.00  0.72           C  
ATOM   6992  CG  PHE A 454      40.941  -8.535  29.848  1.00  0.72           C  
ATOM   6993  CD1 PHE A 454      40.926  -9.848  29.417  1.00  0.72           C  
ATOM   6994  CD2 PHE A 454      39.749  -7.896  30.016  1.00  0.72           C  
ATOM   6995  CE1 PHE A 454      39.755 -10.495  29.145  1.00  0.72           C  
ATOM   6996  CE2 PHE A 454      38.560  -8.546  29.750  1.00  0.72           C  
ATOM   6997  CZ  PHE A 454      38.568  -9.838  29.315  1.00  0.72           C  
ATOM   6998  H   PHE A 454      43.550  -9.252  28.519  1.00  0.72           H  
ATOM   6999  HA  PHE A 454      42.234  -6.615  28.434  1.00  0.72           H  
ATOM   7000 1HB  PHE A 454      42.899  -8.604  30.638  1.00  0.72           H  
ATOM   7001 2HB  PHE A 454      42.048  -7.086  30.914  1.00  0.72           H  
ATOM   7002  HD1 PHE A 454      41.860 -10.363  29.287  1.00  0.72           H  
ATOM   7003  HD2 PHE A 454      39.751  -6.874  30.374  1.00  0.72           H  
ATOM   7004  HE1 PHE A 454      39.770 -11.533  28.801  1.00  0.72           H  
ATOM   7005  HE2 PHE A 454      37.611  -8.034  29.895  1.00  0.72           H  
ATOM   7006  HZ  PHE A 454      37.637 -10.343  29.112  1.00  0.72           H  
ATOM   7007  N   ASN A 455      45.338  -6.799  28.899  1.00  0.78           N  
ATOM   7008  CA  ASN A 455      46.562  -6.067  29.213  1.00  0.78           C  
ATOM   7009  C   ASN A 455      46.707  -4.950  28.179  1.00  0.78           C  
ATOM   7010  O   ASN A 455      47.075  -5.198  27.027  1.00  0.78           O  
ATOM   7011  CB  ASN A 455      47.763  -7.004  29.204  1.00  0.78           C  
ATOM   7012  CG  ASN A 455      49.056  -6.345  29.641  1.00  0.78           C  
ATOM   7013  OD1 ASN A 455      49.090  -5.155  29.966  1.00  0.78           O  
ATOM   7014  ND2 ASN A 455      50.124  -7.111  29.656  1.00  0.78           N  
ATOM   7015  H   ASN A 455      45.412  -7.598  28.270  1.00  0.78           H  
ATOM   7016  HA  ASN A 455      46.469  -5.605  30.197  1.00  0.78           H  
ATOM   7017 1HB  ASN A 455      47.561  -7.856  29.855  1.00  0.78           H  
ATOM   7018 2HB  ASN A 455      47.897  -7.396  28.196  1.00  0.78           H  
ATOM   7019 1HD2 ASN A 455      51.007  -6.733  29.937  1.00  0.78           H  
ATOM   7020 2HD2 ASN A 455      50.053  -8.070  29.386  1.00  0.78           H  
ATOM   7021  N   PHE A 456      46.357  -3.727  28.551  1.00  0.87           N  
ATOM   7022  CA  PHE A 456      46.317  -2.670  27.553  1.00  0.87           C  
ATOM   7023  C   PHE A 456      47.594  -1.845  27.492  1.00  0.87           C  
ATOM   7024  O   PHE A 456      48.231  -1.641  28.527  1.00  0.87           O  
ATOM   7025  CB  PHE A 456      45.191  -1.696  27.875  1.00  0.87           C  
ATOM   7026  CG  PHE A 456      43.870  -2.293  27.788  1.00  0.87           C  
ATOM   7027  CD1 PHE A 456      42.808  -1.754  28.476  1.00  0.87           C  
ATOM   7028  CD2 PHE A 456      43.681  -3.421  27.061  1.00  0.87           C  
ATOM   7029  CE1 PHE A 456      41.574  -2.345  28.429  1.00  0.87           C  
ATOM   7030  CE2 PHE A 456      42.482  -4.005  27.016  1.00  0.87           C  
ATOM   7031  CZ  PHE A 456      41.413  -3.478  27.703  1.00  0.87           C  
ATOM   7032  H   PHE A 456      46.085  -3.550  29.509  1.00  0.87           H  
ATOM   7033  HA  PHE A 456      46.118  -3.152  26.602  1.00  0.87           H  
ATOM   7034 1HB  PHE A 456      45.323  -1.309  28.883  1.00  0.87           H  
ATOM   7035 2HB  PHE A 456      45.234  -0.844  27.193  1.00  0.87           H  
ATOM   7036  HD1 PHE A 456      42.959  -0.852  29.069  1.00  0.87           H  
ATOM   7037  HD2 PHE A 456      44.514  -3.860  26.517  1.00  0.87           H  
ATOM   7038  HE1 PHE A 456      40.736  -1.913  28.981  1.00  0.87           H  
ATOM   7039  HE2 PHE A 456      42.380  -4.894  26.437  1.00  0.87           H  
ATOM   7040  HZ  PHE A 456      40.449  -3.962  27.669  1.00  0.87           H  
ATOM   7041  N   PRO A 457      48.006  -1.376  26.304  1.00  0.99           N  
ATOM   7042  CA  PRO A 457      49.034  -0.388  26.111  1.00  0.99           C  
ATOM   7043  C   PRO A 457      48.417   0.937  26.483  1.00  0.99           C  
ATOM   7044  O   PRO A 457      47.195   1.082  26.398  1.00  0.99           O  
ATOM   7045  CB  PRO A 457      49.345  -0.490  24.619  1.00  0.99           C  
ATOM   7046  CG  PRO A 457      48.036  -0.932  24.002  1.00  0.99           C  
ATOM   7047  CD  PRO A 457      47.408  -1.860  25.038  1.00  0.99           C  
ATOM   7048  HA  PRO A 457      49.906  -0.622  26.742  1.00  0.99           H  
ATOM   7049 1HB  PRO A 457      49.680   0.494  24.244  1.00  0.99           H  
ATOM   7050 2HB  PRO A 457      50.168  -1.197  24.448  1.00  0.99           H  
ATOM   7051 1HG  PRO A 457      47.408  -0.053  23.791  1.00  0.99           H  
ATOM   7052 2HG  PRO A 457      48.216  -1.433  23.038  1.00  0.99           H  
ATOM   7053 1HD  PRO A 457      46.342  -1.697  25.018  1.00  0.99           H  
ATOM   7054 2HD  PRO A 457      47.680  -2.917  24.851  1.00  0.99           H  
ATOM   7055  N   ARG A 458      49.214   1.923  26.830  1.00  1.15           N  
ATOM   7056  CA  ARG A 458      48.628   3.236  27.016  1.00  1.15           C  
ATOM   7057  C   ARG A 458      48.544   3.899  25.655  1.00  1.15           C  
ATOM   7058  O   ARG A 458      49.538   3.943  24.929  1.00  1.15           O  
ATOM   7059  CB  ARG A 458      49.450   4.085  27.972  1.00  1.15           C  
ATOM   7060  CG  ARG A 458      48.863   5.463  28.270  1.00  1.15           C  
ATOM   7061  CD  ARG A 458      49.668   6.200  29.290  1.00  1.15           C  
ATOM   7062  NE  ARG A 458      49.105   7.511  29.588  1.00  1.15           N  
ATOM   7063  CZ  ARG A 458      49.628   8.390  30.468  1.00  1.15           C  
ATOM   7064  NH1 ARG A 458      50.723   8.089  31.131  1.00  1.15           N  
ATOM   7065  NH2 ARG A 458      49.037   9.557  30.666  1.00  1.15           N  
ATOM   7066  H   ARG A 458      50.209   1.779  26.932  1.00  1.15           H  
ATOM   7067  HA  ARG A 458      47.621   3.130  27.420  1.00  1.15           H  
ATOM   7068 1HB  ARG A 458      49.563   3.562  28.920  1.00  1.15           H  
ATOM   7069 2HB  ARG A 458      50.446   4.236  27.558  1.00  1.15           H  
ATOM   7070 1HG  ARG A 458      48.841   6.056  27.351  1.00  1.15           H  
ATOM   7071 2HG  ARG A 458      47.847   5.350  28.647  1.00  1.15           H  
ATOM   7072 1HD  ARG A 458      49.699   5.623  30.214  1.00  1.15           H  
ATOM   7073 2HD  ARG A 458      50.680   6.341  28.916  1.00  1.15           H  
ATOM   7074  HE  ARG A 458      48.261   7.781  29.098  1.00  1.15           H  
ATOM   7075 1HH1 ARG A 458      51.175   7.198  30.982  1.00  1.15           H  
ATOM   7076 2HH1 ARG A 458      51.112   8.748  31.790  1.00  1.15           H  
ATOM   7077 1HH2 ARG A 458      48.195   9.789  30.158  1.00  1.15           H  
ATOM   7078 2HH2 ARG A 458      49.427  10.214  31.325  1.00  1.15           H  
ATOM   7079  N   LEU A 459      47.373   4.400  25.287  1.00  1.34           N  
ATOM   7080  CA  LEU A 459      47.266   5.045  23.991  1.00  1.34           C  
ATOM   7081  C   LEU A 459      47.480   6.540  24.175  1.00  1.34           C  
ATOM   7082  O   LEU A 459      46.994   7.126  25.143  1.00  1.34           O  
ATOM   7083  CB  LEU A 459      45.895   4.770  23.347  1.00  1.34           C  
ATOM   7084  CG  LEU A 459      45.521   3.257  23.109  1.00  1.34           C  
ATOM   7085  CD1 LEU A 459      44.118   3.167  22.478  1.00  1.34           C  
ATOM   7086  CD2 LEU A 459      46.554   2.597  22.219  1.00  1.34           C  
ATOM   7087  H   LEU A 459      46.572   4.332  25.898  1.00  1.34           H  
ATOM   7088  HA  LEU A 459      48.044   4.660  23.332  1.00  1.34           H  
ATOM   7089 1HB  LEU A 459      45.125   5.204  23.981  1.00  1.34           H  
ATOM   7090 2HB  LEU A 459      45.862   5.275  22.382  1.00  1.34           H  
ATOM   7091  HG  LEU A 459      45.494   2.733  24.071  1.00  1.34           H  
ATOM   7092 1HD1 LEU A 459      43.859   2.122  22.326  1.00  1.34           H  
ATOM   7093 2HD1 LEU A 459      43.389   3.633  23.140  1.00  1.34           H  
ATOM   7094 3HD1 LEU A 459      44.113   3.682  21.515  1.00  1.34           H  
ATOM   7095 1HD2 LEU A 459      46.287   1.549  22.068  1.00  1.34           H  
ATOM   7096 2HD2 LEU A 459      46.585   3.106  21.254  1.00  1.34           H  
ATOM   7097 3HD2 LEU A 459      47.536   2.657  22.696  1.00  1.34           H  
ATOM   7098  N   ARG A 460      48.201   7.156  23.250  1.00  1.56           N  
ATOM   7099  CA  ARG A 460      48.447   8.591  23.308  1.00  1.56           C  
ATOM   7100  C   ARG A 460      47.374   9.385  22.587  1.00  1.56           C  
ATOM   7101  O   ARG A 460      46.953   9.016  21.487  1.00  1.56           O  
ATOM   7102  CB  ARG A 460      49.807   8.942  22.720  1.00  1.56           C  
ATOM   7103  CG  ARG A 460      50.146  10.430  22.774  1.00  1.56           C  
ATOM   7104  CD  ARG A 460      51.523  10.721  22.318  1.00  1.56           C  
ATOM   7105  NE  ARG A 460      51.789  12.150  22.339  1.00  1.56           N  
ATOM   7106  CZ  ARG A 460      52.960  12.725  22.003  1.00  1.56           C  
ATOM   7107  NH1 ARG A 460      53.979  11.982  21.626  1.00  1.56           N  
ATOM   7108  NH2 ARG A 460      53.083  14.039  22.055  1.00  1.56           N  
ATOM   7109  H   ARG A 460      48.592   6.613  22.494  1.00  1.56           H  
ATOM   7110  HA  ARG A 460      48.447   8.894  24.355  1.00  1.56           H  
ATOM   7111 1HB  ARG A 460      50.586   8.400  23.254  1.00  1.56           H  
ATOM   7112 2HB  ARG A 460      49.845   8.633  21.676  1.00  1.56           H  
ATOM   7113 1HG  ARG A 460      49.470  10.981  22.121  1.00  1.56           H  
ATOM   7114 2HG  ARG A 460      50.036  10.794  23.795  1.00  1.56           H  
ATOM   7115 1HD  ARG A 460      52.241  10.228  22.972  1.00  1.56           H  
ATOM   7116 2HD  ARG A 460      51.652  10.364  21.297  1.00  1.56           H  
ATOM   7117  HE  ARG A 460      51.029  12.760  22.620  1.00  1.56           H  
ATOM   7118 1HH1 ARG A 460      53.884  10.977  21.588  1.00  1.56           H  
ATOM   7119 2HH1 ARG A 460      54.855  12.416  21.377  1.00  1.56           H  
ATOM   7120 1HH2 ARG A 460      52.298  14.607  22.345  1.00  1.56           H  
ATOM   7121 2HH2 ARG A 460      53.959  14.475  21.806  1.00  1.56           H  
ATOM   7122  N   ASP A 461      46.944  10.486  23.194  1.00  1.79           N  
ATOM   7123  CA  ASP A 461      45.993  11.381  22.551  1.00  1.79           C  
ATOM   7124  C   ASP A 461      46.739  12.255  21.554  1.00  1.79           C  
ATOM   7125  O   ASP A 461      47.519  13.124  21.941  1.00  1.79           O  
ATOM   7126  CB  ASP A 461      45.273  12.289  23.552  1.00  1.79           C  
ATOM   7127  CG  ASP A 461      44.201  13.182  22.871  1.00  1.79           C  
ATOM   7128  OD1 ASP A 461      44.050  13.083  21.660  1.00  1.79           O  
ATOM   7129  OD2 ASP A 461      43.576  13.971  23.557  1.00  1.79           O  
ATOM   7130  H   ASP A 461      47.299  10.715  24.112  1.00  1.79           H  
ATOM   7131  HA  ASP A 461      45.253  10.788  22.013  1.00  1.79           H  
ATOM   7132 1HB  ASP A 461      44.790  11.679  24.318  1.00  1.79           H  
ATOM   7133 2HB  ASP A 461      45.999  12.931  24.050  1.00  1.79           H  
ATOM   7134  N   ARG A 462      46.535  11.990  20.271  1.00  2.02           N  
ATOM   7135  CA  ARG A 462      47.232  12.699  19.206  1.00  2.02           C  
ATOM   7136  C   ARG A 462      46.488  13.972  18.781  1.00  2.02           C  
ATOM   7137  O   ARG A 462      46.932  14.683  17.877  1.00  2.02           O  
ATOM   7138  CB  ARG A 462      47.403  11.791  17.996  1.00  2.02           C  
ATOM   7139  CG  ARG A 462      46.112  11.483  17.236  1.00  2.02           C  
ATOM   7140  CD  ARG A 462      46.329  10.496  16.131  1.00  2.02           C  
ATOM   7141  NE  ARG A 462      45.100  10.224  15.392  1.00  2.02           N  
ATOM   7142  CZ  ARG A 462      44.668  10.909  14.326  1.00  2.02           C  
ATOM   7143  NH1 ARG A 462      45.356  11.916  13.828  1.00  2.02           N  
ATOM   7144  NH2 ARG A 462      43.535  10.538  13.797  1.00  2.02           N  
ATOM   7145  H   ARG A 462      45.880  11.262  20.032  1.00  2.02           H  
ATOM   7146  HA  ARG A 462      48.219  12.980  19.571  1.00  2.02           H  
ATOM   7147 1HB  ARG A 462      48.099  12.250  17.295  1.00  2.02           H  
ATOM   7148 2HB  ARG A 462      47.834  10.841  18.315  1.00  2.02           H  
ATOM   7149 1HG  ARG A 462      45.383  11.064  17.929  1.00  2.02           H  
ATOM   7150 2HG  ARG A 462      45.714  12.403  16.805  1.00  2.02           H  
ATOM   7151 1HD  ARG A 462      47.069  10.883  15.433  1.00  2.02           H  
ATOM   7152 2HD  ARG A 462      46.684   9.555  16.554  1.00  2.02           H  
ATOM   7153  HE  ARG A 462      44.491   9.450  15.695  1.00  2.02           H  
ATOM   7154 1HH1 ARG A 462      46.232  12.186  14.252  1.00  2.02           H  
ATOM   7155 2HH1 ARG A 462      45.009  12.414  13.023  1.00  2.02           H  
ATOM   7156 1HH2 ARG A 462      43.046   9.752  14.246  1.00  2.02           H  
ATOM   7157 2HH2 ARG A 462      43.159  11.011  12.991  1.00  2.02           H  
ATOM   7158  N   GLY A 463      45.342  14.245  19.412  1.00  2.24           N  
ATOM   7159  CA  GLY A 463      44.529  15.400  19.067  1.00  2.24           C  
ATOM   7160  C   GLY A 463      43.087  15.209  19.524  1.00  2.24           C  
ATOM   7161  O   GLY A 463      42.151  15.491  18.770  1.00  2.24           O  
ATOM   7162  H   GLY A 463      45.012  13.649  20.182  1.00  2.24           H  
ATOM   7163 1HA  GLY A 463      44.950  16.290  19.536  1.00  2.24           H  
ATOM   7164 2HA  GLY A 463      44.556  15.556  17.990  1.00  2.24           H  
ENDMDL

REMARK ID 698434 DOMAINID 688870 MODEL 2 7zz4
MODEL     2
ATOM      1  N   SER A   1      -0.503  -0.743  -2.616  1.00  1.82           N  
ATOM      2  CA  SER A   1       0.274  -0.106  -1.568  1.00  1.82           C  
ATOM      3  C   SER A   1       0.775   1.254  -2.019  1.00  1.82           C  
ATOM      4  O   SER A   1       0.526   1.677  -3.152  1.00  1.82           O  
ATOM      5  CB  SER A   1       1.441  -0.994  -1.185  1.00  1.82           C  
ATOM      6  OG  SER A   1       2.367  -1.075  -2.228  1.00  1.82           O  
ATOM      7 1H   SER A   1      -0.896  -1.607  -2.278  1.00  1.82           H  
ATOM      8 2H   SER A   1      -1.240  -0.122  -2.912  1.00  1.82           H  
ATOM      9 3H   SER A   1       0.119  -0.934  -3.401  1.00  1.82           H  
ATOM     10  HA  SER A   1      -0.366   0.040  -0.698  1.00  1.82           H  
ATOM     11 1HB  SER A   1       1.925  -0.608  -0.291  1.00  1.82           H  
ATOM     12 2HB  SER A   1       1.068  -1.990  -0.954  1.00  1.82           H  
ATOM     13  HG  SER A   1       1.835  -1.202  -3.048  1.00  1.82           H  
ATOM     14  N   HIS A   2       1.456   1.953  -1.115  1.00  1.38           N  
ATOM     15  CA  HIS A   2       1.974   3.273  -1.440  1.00  1.38           C  
ATOM     16  C   HIS A   2       3.394   3.458  -0.929  1.00  1.38           C  
ATOM     17  O   HIS A   2       3.671   3.211   0.246  1.00  1.38           O  
ATOM     18  CB  HIS A   2       1.115   4.352  -0.769  1.00  1.38           C  
ATOM     19  CG  HIS A   2      -0.342   4.304  -1.109  1.00  1.38           C  
ATOM     20  ND1 HIS A   2      -1.218   3.417  -0.502  1.00  1.38           N  
ATOM     21  CD2 HIS A   2      -1.085   5.036  -1.967  1.00  1.38           C  
ATOM     22  CE1 HIS A   2      -2.433   3.610  -0.980  1.00  1.38           C  
ATOM     23  NE2 HIS A   2      -2.381   4.585  -1.867  1.00  1.38           N  
ATOM     24  H   HIS A   2       1.632   1.567  -0.199  1.00  1.38           H  
ATOM     25  HA  HIS A   2       1.979   3.427  -2.520  1.00  1.38           H  
ATOM     26 1HB  HIS A   2       1.213   4.268   0.313  1.00  1.38           H  
ATOM     27 2HB  HIS A   2       1.498   5.333  -1.052  1.00  1.38           H  
ATOM     28  HD2 HIS A   2      -0.726   5.836  -2.614  1.00  1.38           H  
ATOM     29  HE1 HIS A   2      -3.328   3.060  -0.689  1.00  1.38           H  
ATOM     30  HE2 HIS A   2      -3.163   4.948  -2.389  1.00  1.38           H  
ATOM     31  N   MET A   3       4.270   3.936  -1.798  1.00  1.05           N  
ATOM     32  CA  MET A   3       5.635   4.312  -1.432  1.00  1.05           C  
ATOM     33  C   MET A   3       5.699   5.786  -1.096  1.00  1.05           C  
ATOM     34  O   MET A   3       4.952   6.582  -1.667  1.00  1.05           O  
ATOM     35  CB  MET A   3       6.601   4.008  -2.575  1.00  1.05           C  
ATOM     36  CG  MET A   3       6.835   2.555  -2.838  1.00  1.05           C  
ATOM     37  SD  MET A   3       7.819   2.275  -4.334  1.00  1.05           S  
ATOM     38  CE  MET A   3       7.605   0.519  -4.507  1.00  1.05           C  
ATOM     39  H   MET A   3       3.976   4.062  -2.768  1.00  1.05           H  
ATOM     40  HA  MET A   3       5.933   3.754  -0.544  1.00  1.05           H  
ATOM     41 1HB  MET A   3       6.227   4.458  -3.494  1.00  1.05           H  
ATOM     42 2HB  MET A   3       7.568   4.470  -2.360  1.00  1.05           H  
ATOM     43 1HG  MET A   3       7.411   2.167  -1.997  1.00  1.05           H  
ATOM     44 2HG  MET A   3       5.929   2.002  -2.864  1.00  1.05           H  
ATOM     45 1HE  MET A   3       8.133   0.179  -5.363  1.00  1.05           H  
ATOM     46 2HE  MET A   3       7.978   0.025  -3.634  1.00  1.05           H  
ATOM     47 3HE  MET A   3       6.556   0.280  -4.621  1.00  1.05           H  
ATOM     48  N   LYS A   4       6.591   6.157  -0.184  1.00  0.82           N  
ATOM     49  CA  LYS A   4       6.860   7.556   0.091  1.00  0.82           C  
ATOM     50  C   LYS A   4       8.317   7.860  -0.245  1.00  0.82           C  
ATOM     51  O   LYS A   4       8.625   8.945  -0.754  1.00  0.82           O  
ATOM     52  CB  LYS A   4       6.563   7.886   1.552  1.00  0.82           C  
ATOM     53  CG  LYS A   4       5.105   7.667   1.980  1.00  0.82           C  
ATOM     54  CD  LYS A   4       4.151   8.617   1.248  1.00  0.82           C  
ATOM     55  CE  LYS A   4       2.715   8.456   1.741  1.00  0.82           C  
ATOM     56  NZ  LYS A   4       1.773   9.374   1.030  1.00  0.82           N  
ATOM     57  H   LYS A   4       7.133   5.467   0.336  1.00  0.82           H  
ATOM     58  HA  LYS A   4       6.231   8.175  -0.548  1.00  0.82           H  
ATOM     59 1HB  LYS A   4       7.193   7.262   2.193  1.00  0.82           H  
ATOM     60 2HB  LYS A   4       6.823   8.923   1.751  1.00  0.82           H  
ATOM     61 1HG  LYS A   4       4.819   6.635   1.765  1.00  0.82           H  
ATOM     62 2HG  LYS A   4       5.018   7.831   3.052  1.00  0.82           H  
ATOM     63 1HD  LYS A   4       4.468   9.648   1.406  1.00  0.82           H  
ATOM     64 2HD  LYS A   4       4.180   8.406   0.177  1.00  0.82           H  
ATOM     65 1HE  LYS A   4       2.398   7.426   1.573  1.00  0.82           H  
ATOM     66 2HE  LYS A   4       2.677   8.668   2.809  1.00  0.82           H  
ATOM     67 1HZ  LYS A   4       0.835   9.235   1.381  1.00  0.82           H  
ATOM     68 2HZ  LYS A   4       2.052  10.332   1.187  1.00  0.82           H  
ATOM     69 3HZ  LYS A   4       1.796   9.174   0.039  1.00  0.82           H  
ATOM     70  N   LYS A   5       9.200   6.882   0.026  1.00  0.68           N  
ATOM     71  CA  LYS A   5      10.644   7.060  -0.175  1.00  0.68           C  
ATOM     72  C   LYS A   5      11.361   5.879  -0.866  1.00  0.68           C  
ATOM     73  O   LYS A   5      11.307   4.721  -0.412  1.00  0.68           O  
ATOM     74  CB  LYS A   5      11.297   7.367   1.170  1.00  0.68           C  
ATOM     75  CG  LYS A   5      12.800   7.605   1.115  1.00  0.68           C  
ATOM     76  CD  LYS A   5      13.366   7.898   2.511  1.00  0.68           C  
ATOM     77  CE  LYS A   5      13.065   9.324   2.961  1.00  0.68           C  
ATOM     78  NZ  LYS A   5      13.785   9.672   4.235  1.00  0.68           N  
ATOM     79  H   LYS A   5       8.850   6.025   0.465  1.00  0.68           H  
ATOM     80  HA  LYS A   5      10.779   7.930  -0.812  1.00  0.68           H  
ATOM     81 1HB  LYS A   5      10.847   8.270   1.580  1.00  0.68           H  
ATOM     82 2HB  LYS A   5      11.087   6.558   1.873  1.00  0.68           H  
ATOM     83 1HG  LYS A   5      13.304   6.730   0.701  1.00  0.68           H  
ATOM     84 2HG  LYS A   5      13.000   8.457   0.457  1.00  0.68           H  
ATOM     85 1HD  LYS A   5      12.884   7.232   3.226  1.00  0.68           H  
ATOM     86 2HD  LYS A   5      14.421   7.711   2.563  1.00  0.68           H  
ATOM     87 1HE  LYS A   5      13.362  10.027   2.180  1.00  0.68           H  
ATOM     88 2HE  LYS A   5      11.994   9.413   3.130  1.00  0.68           H  
ATOM     89 1HZ  LYS A   5      13.554  10.614   4.514  1.00  0.68           H  
ATOM     90 2HZ  LYS A   5      13.517   9.014   4.974  1.00  0.68           H  
ATOM     91 3HZ  LYS A   5      14.792   9.613   4.113  1.00  0.68           H  
ATOM     92  N   LEU A   6      12.057   6.209  -1.960  1.00  0.62           N  
ATOM     93  CA  LEU A   6      12.790   5.234  -2.768  1.00  0.62           C  
ATOM     94  C   LEU A   6      14.307   5.414  -2.668  1.00  0.62           C  
ATOM     95  O   LEU A   6      14.817   6.514  -2.902  1.00  0.62           O  
ATOM     96  CB  LEU A   6      12.390   5.367  -4.254  1.00  0.62           C  
ATOM     97  CG  LEU A   6      13.089   4.364  -5.223  1.00  0.62           C  
ATOM     98  CD1 LEU A   6      12.605   3.008  -4.888  1.00  0.62           C  
ATOM     99  CD2 LEU A   6      12.786   4.709  -6.652  1.00  0.62           C  
ATOM    100  H   LEU A   6      12.062   7.191  -2.242  1.00  0.62           H  
ATOM    101  HA  LEU A   6      12.539   4.235  -2.417  1.00  0.62           H  
ATOM    102 1HB  LEU A   6      11.314   5.220  -4.339  1.00  0.62           H  
ATOM    103 2HB  LEU A   6      12.624   6.375  -4.587  1.00  0.62           H  
ATOM    104  HG  LEU A   6      14.169   4.386  -5.070  1.00  0.62           H  
ATOM    105 1HD1 LEU A   6      13.071   2.271  -5.506  1.00  0.62           H  
ATOM    106 2HD1 LEU A   6      12.849   2.817  -3.872  1.00  0.62           H  
ATOM    107 3HD1 LEU A   6      11.526   2.966  -5.022  1.00  0.62           H  
ATOM    108 1HD2 LEU A   6      13.263   4.007  -7.318  1.00  0.62           H  
ATOM    109 2HD2 LEU A   6      11.708   4.689  -6.819  1.00  0.62           H  
ATOM    110 3HD2 LEU A   6      13.174   5.691  -6.843  1.00  0.62           H  
ATOM    111  N   LEU A   7      15.021   4.336  -2.357  1.00  0.61           N  
ATOM    112  CA  LEU A   7      16.477   4.367  -2.344  1.00  0.61           C  
ATOM    113  C   LEU A   7      16.950   3.959  -3.722  1.00  0.61           C  
ATOM    114  O   LEU A   7      16.530   2.924  -4.242  1.00  0.61           O  
ATOM    115  CB  LEU A   7      17.080   3.396  -1.340  1.00  0.61           C  
ATOM    116  CG  LEU A   7      18.635   3.385  -1.252  1.00  0.61           C  
ATOM    117  CD1 LEU A   7      19.063   4.678  -0.722  1.00  0.61           C  
ATOM    118  CD2 LEU A   7      19.110   2.316  -0.357  1.00  0.61           C  
ATOM    119  H   LEU A   7      14.539   3.465  -2.138  1.00  0.61           H  
ATOM    120  HA  LEU A   7      16.820   5.376  -2.134  1.00  0.61           H  
ATOM    121 1HB  LEU A   7      16.682   3.610  -0.351  1.00  0.61           H  
ATOM    122 2HB  LEU A   7      16.765   2.436  -1.632  1.00  0.61           H  
ATOM    123  HG  LEU A   7      19.064   3.246  -2.247  1.00  0.61           H  
ATOM    124 1HD1 LEU A   7      20.125   4.732  -0.638  1.00  0.61           H  
ATOM    125 2HD1 LEU A   7      18.724   5.430  -1.383  1.00  0.61           H  
ATOM    126 3HD1 LEU A   7      18.623   4.820   0.265  1.00  0.61           H  
ATOM    127 1HD2 LEU A   7      20.192   2.350  -0.295  1.00  0.61           H  
ATOM    128 2HD2 LEU A   7      18.701   2.498   0.609  1.00  0.61           H  
ATOM    129 3HD2 LEU A   7      18.799   1.345  -0.729  1.00  0.61           H  
ATOM    130  N   VAL A   8      17.787   4.774  -4.318  1.00  0.64           N  
ATOM    131  CA  VAL A   8      18.296   4.508  -5.640  1.00  0.64           C  
ATOM    132  C   VAL A   8      19.719   3.944  -5.518  1.00  0.64           C  
ATOM    133  O   VAL A   8      20.704   4.670  -5.300  1.00  0.64           O  
ATOM    134  CB  VAL A   8      18.197   5.826  -6.431  1.00  0.64           C  
ATOM    135  CG1 VAL A   8      18.671   5.666  -7.830  1.00  0.64           C  
ATOM    136  CG2 VAL A   8      16.719   6.299  -6.359  1.00  0.64           C  
ATOM    137  H   VAL A   8      18.070   5.615  -3.836  1.00  0.64           H  
ATOM    138  HA  VAL A   8      17.663   3.764  -6.126  1.00  0.64           H  
ATOM    139  HB  VAL A   8      18.839   6.576  -5.968  1.00  0.64           H  
ATOM    140 1HG1 VAL A   8      18.598   6.619  -8.359  1.00  0.64           H  
ATOM    141 2HG1 VAL A   8      19.700   5.351  -7.790  1.00  0.64           H  
ATOM    142 3HG1 VAL A   8      18.070   4.918  -8.346  1.00  0.64           H  
ATOM    143 1HG2 VAL A   8      16.593   7.232  -6.894  1.00  0.64           H  
ATOM    144 2HG2 VAL A   8      16.087   5.545  -6.795  1.00  0.64           H  
ATOM    145 3HG2 VAL A   8      16.431   6.442  -5.313  1.00  0.64           H  
ATOM    146  N   ALA A   9      19.813   2.609  -5.622  1.00  0.68           N  
ATOM    147  CA  ALA A   9      21.060   1.885  -5.355  1.00  0.68           C  
ATOM    148  C   ALA A   9      21.875   1.736  -6.627  1.00  0.68           C  
ATOM    149  O   ALA A   9      22.068   0.630  -7.154  1.00  0.68           O  
ATOM    150  CB  ALA A   9      20.794   0.541  -4.719  1.00  0.68           C  
ATOM    151  H   ALA A   9      18.985   2.094  -5.918  1.00  0.68           H  
ATOM    152  HA  ALA A   9      21.630   2.457  -4.650  1.00  0.68           H  
ATOM    153 1HB  ALA A   9      21.740   0.055  -4.506  1.00  0.68           H  
ATOM    154 2HB  ALA A   9      20.244   0.691  -3.788  1.00  0.68           H  
ATOM    155 3HB  ALA A   9      20.218  -0.075  -5.364  1.00  0.68           H  
ATOM    156  N   ASN A  10      22.306   2.877  -7.125  1.00  0.73           N  
ATOM    157  CA  ASN A  10      23.052   2.969  -8.365  1.00  0.73           C  
ATOM    158  C   ASN A  10      23.645   4.329  -8.561  1.00  0.73           C  
ATOM    159  O   ASN A  10      23.470   5.209  -7.736  1.00  0.73           O  
ATOM    160  CB  ASN A  10      22.159   2.607  -9.528  1.00  0.73           C  
ATOM    161  CG  ASN A  10      20.920   3.414  -9.633  1.00  0.73           C  
ATOM    162  OD1 ASN A  10      20.983   4.617  -9.684  1.00  0.73           O  
ATOM    163  ND2 ASN A  10      19.782   2.770  -9.665  1.00  0.73           N  
ATOM    164  H   ASN A  10      22.071   3.716  -6.594  1.00  0.73           H  
ATOM    165  HA  ASN A  10      23.880   2.261  -8.321  1.00  0.73           H  
ATOM    166 1HB  ASN A  10      22.704   2.646 -10.470  1.00  0.73           H  
ATOM    167 2HB  ASN A  10      21.880   1.655  -9.362  1.00  0.73           H  
ATOM    168 1HD2 ASN A  10      18.918   3.272  -9.732  1.00  0.73           H  
ATOM    169 2HD2 ASN A  10      19.766   1.771  -9.614  1.00  0.73           H  
ATOM    170  N   ARG A  11      24.337   4.498  -9.671  1.00  0.78           N  
ATOM    171  CA  ARG A  11      24.788   5.806 -10.091  1.00  0.78           C  
ATOM    172  C   ARG A  11      24.941   5.806 -11.593  1.00  0.78           C  
ATOM    173  O   ARG A  11      25.444   4.840 -12.166  1.00  0.78           O  
ATOM    174  CB  ARG A  11      26.069   6.233  -9.427  1.00  0.78           C  
ATOM    175  CG  ARG A  11      26.466   7.639  -9.818  1.00  0.78           C  
ATOM    176  CD  ARG A  11      27.511   8.188  -8.974  1.00  0.78           C  
ATOM    177  NE  ARG A  11      28.781   7.567  -9.171  1.00  0.78           N  
ATOM    178  CZ  ARG A  11      29.723   8.023 -10.053  1.00  0.78           C  
ATOM    179  NH1 ARG A  11      29.450   9.072 -10.789  1.00  0.78           N  
ATOM    180  NH2 ARG A  11      30.894   7.448 -10.158  1.00  0.78           N  
ATOM    181  H   ARG A  11      24.503   3.708 -10.275  1.00  0.78           H  
ATOM    182  HA  ARG A  11      24.028   6.539  -9.826  1.00  0.78           H  
ATOM    183 1HB  ARG A  11      25.929   6.228  -8.346  1.00  0.78           H  
ATOM    184 2HB  ARG A  11      26.876   5.551  -9.662  1.00  0.78           H  
ATOM    185 1HG  ARG A  11      26.841   7.637 -10.834  1.00  0.78           H  
ATOM    186 2HG  ARG A  11      25.600   8.282  -9.762  1.00  0.78           H  
ATOM    187 1HD  ARG A  11      27.616   9.231  -9.186  1.00  0.78           H  
ATOM    188 2HD  ARG A  11      27.234   8.059  -7.927  1.00  0.78           H  
ATOM    189  HE  ARG A  11      28.974   6.750  -8.584  1.00  0.78           H  
ATOM    190 1HH1 ARG A  11      28.552   9.512 -10.671  1.00  0.78           H  
ATOM    191 2HH1 ARG A  11      30.146   9.453 -11.438  1.00  0.78           H  
ATOM    192 1HH2 ARG A  11      31.136   6.665  -9.542  1.00  0.78           H  
ATOM    193 2HH2 ARG A  11      31.581   7.806 -10.792  1.00  0.78           H  
ATOM    194  N   GLY A  12      24.495   6.872 -12.235  1.00  0.82           N  
ATOM    195  CA  GLY A  12      24.611   6.975 -13.680  1.00  0.82           C  
ATOM    196  C   GLY A  12      23.326   7.508 -14.258  1.00  0.82           C  
ATOM    197  O   GLY A  12      22.462   7.997 -13.526  1.00  0.82           O  
ATOM    198  H   GLY A  12      24.077   7.627 -11.710  1.00  0.82           H  
ATOM    199 1HA  GLY A  12      25.435   7.638 -13.941  1.00  0.82           H  
ATOM    200 2HA  GLY A  12      24.828   5.998 -14.114  1.00  0.82           H  
ATOM    201  N   GLU A  13      23.165   7.357 -15.556  1.00  0.83           N  
ATOM    202  CA  GLU A  13      21.996   7.865 -16.252  1.00  0.83           C  
ATOM    203  C   GLU A  13      20.717   7.201 -15.731  1.00  0.83           C  
ATOM    204  O   GLU A  13      19.647   7.806 -15.741  1.00  0.83           O  
ATOM    205  CB  GLU A  13      22.211   7.563 -17.728  1.00  0.83           C  
ATOM    206  CG  GLU A  13      22.188   6.061 -18.033  1.00  0.83           C  
ATOM    207  CD  GLU A  13      23.443   5.329 -17.582  1.00  0.83           C  
ATOM    208  OE1 GLU A  13      24.083   5.822 -16.684  1.00  0.83           O  
ATOM    209  OE2 GLU A  13      23.750   4.280 -18.110  1.00  0.83           O  
ATOM    210  H   GLU A  13      23.901   6.918 -16.091  1.00  0.83           H  
ATOM    211  HA  GLU A  13      21.928   8.944 -16.095  1.00  0.83           H  
ATOM    212 1HB  GLU A  13      21.429   8.044 -18.322  1.00  0.83           H  
ATOM    213 2HB  GLU A  13      23.163   7.973 -18.049  1.00  0.83           H  
ATOM    214 1HG  GLU A  13      21.312   5.604 -17.643  1.00  0.83           H  
ATOM    215 2HG  GLU A  13      22.132   5.955 -19.093  1.00  0.83           H  
ATOM    216  N   ILE A  14      20.842   5.976 -15.222  1.00  0.82           N  
ATOM    217  CA  ILE A  14      19.701   5.274 -14.679  1.00  0.82           C  
ATOM    218  C   ILE A  14      19.258   5.951 -13.389  1.00  0.82           C  
ATOM    219  O   ILE A  14      18.070   6.008 -13.084  1.00  0.82           O  
ATOM    220  CB  ILE A  14      20.028   3.781 -14.455  1.00  0.82           C  
ATOM    221  CG1 ILE A  14      18.719   2.958 -14.236  1.00  0.82           C  
ATOM    222  CG2 ILE A  14      21.004   3.590 -13.277  1.00  0.82           C  
ATOM    223  CD1 ILE A  14      17.799   2.886 -15.466  1.00  0.82           C  
ATOM    224  H   ILE A  14      21.754   5.537 -15.244  1.00  0.82           H  
ATOM    225  HA  ILE A  14      18.883   5.335 -15.396  1.00  0.82           H  
ATOM    226  HB  ILE A  14      20.493   3.406 -15.360  1.00  0.82           H  
ATOM    227 1HG1 ILE A  14      18.982   1.945 -13.950  1.00  0.82           H  
ATOM    228 2HG1 ILE A  14      18.157   3.412 -13.416  1.00  0.82           H  
ATOM    229 1HG2 ILE A  14      21.245   2.541 -13.156  1.00  0.82           H  
ATOM    230 2HG2 ILE A  14      21.923   4.151 -13.468  1.00  0.82           H  
ATOM    231 3HG2 ILE A  14      20.545   3.942 -12.370  1.00  0.82           H  
ATOM    232 1HD1 ILE A  14      16.910   2.296 -15.227  1.00  0.82           H  
ATOM    233 2HD1 ILE A  14      17.497   3.891 -15.760  1.00  0.82           H  
ATOM    234 3HD1 ILE A  14      18.329   2.408 -16.292  1.00  0.82           H  
ATOM    235  N   ALA A  15      20.214   6.500 -12.622  1.00  0.79           N  
ATOM    236  CA  ALA A  15      19.856   7.149 -11.374  1.00  0.79           C  
ATOM    237  C   ALA A  15      19.035   8.358 -11.687  1.00  0.79           C  
ATOM    238  O   ALA A  15      18.009   8.622 -11.064  1.00  0.79           O  
ATOM    239  CB  ALA A  15      21.080   7.565 -10.598  1.00  0.79           C  
ATOM    240  H   ALA A  15      21.181   6.512 -12.924  1.00  0.79           H  
ATOM    241  HA  ALA A  15      19.262   6.454 -10.782  1.00  0.79           H  
ATOM    242 1HB  ALA A  15      20.746   8.035  -9.690  1.00  0.79           H  
ATOM    243 2HB  ALA A  15      21.699   6.727 -10.366  1.00  0.79           H  
ATOM    244 3HB  ALA A  15      21.660   8.272 -11.177  1.00  0.79           H  
ATOM    245  N   VAL A  16      19.473   9.047 -12.737  1.00  0.76           N  
ATOM    246  CA  VAL A  16      18.844  10.267 -13.192  1.00  0.76           C  
ATOM    247  C   VAL A  16      17.426   9.972 -13.659  1.00  0.76           C  
ATOM    248  O   VAL A  16      16.480  10.673 -13.290  1.00  0.76           O  
ATOM    249  CB  VAL A  16      19.687  10.881 -14.323  1.00  0.76           C  
ATOM    250  CG1 VAL A  16      18.968  12.063 -14.949  1.00  0.76           C  
ATOM    251  CG2 VAL A  16      21.052  11.267 -13.767  1.00  0.76           C  
ATOM    252  H   VAL A  16      20.326   8.718 -13.197  1.00  0.76           H  
ATOM    253  HA  VAL A  16      18.804  10.969 -12.364  1.00  0.76           H  
ATOM    254  HB  VAL A  16      19.820  10.152 -15.105  1.00  0.76           H  
ATOM    255 1HG1 VAL A  16      19.580  12.468 -15.762  1.00  0.76           H  
ATOM    256 2HG1 VAL A  16      18.010  11.731 -15.348  1.00  0.76           H  
ATOM    257 3HG1 VAL A  16      18.804  12.831 -14.200  1.00  0.76           H  
ATOM    258 1HG2 VAL A  16      21.664  11.686 -14.569  1.00  0.76           H  
ATOM    259 2HG2 VAL A  16      20.933  11.996 -12.988  1.00  0.76           H  
ATOM    260 3HG2 VAL A  16      21.541  10.383 -13.361  1.00  0.76           H  
ATOM    261  N   ARG A  17      17.251   8.894 -14.424  1.00  0.73           N  
ATOM    262  CA  ARG A  17      15.914   8.544 -14.887  1.00  0.73           C  
ATOM    263  C   ARG A  17      14.990   8.219 -13.713  1.00  0.73           C  
ATOM    264  O   ARG A  17      13.829   8.643 -13.691  1.00  0.73           O  
ATOM    265  CB  ARG A  17      15.965   7.346 -15.814  1.00  0.73           C  
ATOM    266  CG  ARG A  17      16.629   7.587 -17.146  1.00  0.73           C  
ATOM    267  CD  ARG A  17      15.918   8.564 -17.963  1.00  0.73           C  
ATOM    268  NE  ARG A  17      14.554   8.183 -18.309  1.00  0.73           N  
ATOM    269  CZ  ARG A  17      13.593   9.111 -18.544  1.00  0.73           C  
ATOM    270  NH1 ARG A  17      13.923  10.372 -18.433  1.00  0.73           N  
ATOM    271  NH2 ARG A  17      12.360   8.797 -18.879  1.00  0.73           N  
ATOM    272  H   ARG A  17      18.059   8.343 -14.719  1.00  0.73           H  
ATOM    273  HA  ARG A  17      15.506   9.394 -15.434  1.00  0.73           H  
ATOM    274 1HB  ARG A  17      16.498   6.532 -15.321  1.00  0.73           H  
ATOM    275 2HB  ARG A  17      14.956   6.999 -16.014  1.00  0.73           H  
ATOM    276 1HG  ARG A  17      17.611   7.996 -16.978  1.00  0.73           H  
ATOM    277 2HG  ARG A  17      16.723   6.680 -17.698  1.00  0.73           H  
ATOM    278 1HD  ARG A  17      15.901   9.534 -17.468  1.00  0.73           H  
ATOM    279 2HD  ARG A  17      16.459   8.640 -18.882  1.00  0.73           H  
ATOM    280  HE  ARG A  17      14.339   7.179 -18.407  1.00  0.73           H  
ATOM    281 1HH1 ARG A  17      14.885  10.597 -18.206  1.00  0.73           H  
ATOM    282 2HH1 ARG A  17      13.239  11.092 -18.603  1.00  0.73           H  
ATOM    283 1HH2 ARG A  17      12.076   7.830 -19.020  1.00  0.73           H  
ATOM    284 2HH2 ARG A  17      11.678   9.514 -19.045  1.00  0.73           H  
ATOM    285  N   VAL A  18      15.519   7.521 -12.709  1.00  0.71           N  
ATOM    286  CA  VAL A  18      14.735   7.182 -11.534  1.00  0.71           C  
ATOM    287  C   VAL A  18      14.383   8.419 -10.724  1.00  0.71           C  
ATOM    288  O   VAL A  18      13.238   8.567 -10.288  1.00  0.71           O  
ATOM    289  CB  VAL A  18      15.459   6.148 -10.672  1.00  0.71           C  
ATOM    290  CG1 VAL A  18      14.710   5.955  -9.380  1.00  0.71           C  
ATOM    291  CG2 VAL A  18      15.519   4.828 -11.419  1.00  0.71           C  
ATOM    292  H   VAL A  18      16.483   7.186 -12.774  1.00  0.71           H  
ATOM    293  HA  VAL A  18      13.807   6.733 -11.858  1.00  0.71           H  
ATOM    294  HB  VAL A  18      16.472   6.499 -10.446  1.00  0.71           H  
ATOM    295 1HG1 VAL A  18      15.225   5.209  -8.793  1.00  0.71           H  
ATOM    296 2HG1 VAL A  18      14.666   6.899  -8.834  1.00  0.71           H  
ATOM    297 3HG1 VAL A  18      13.703   5.610  -9.596  1.00  0.71           H  
ATOM    298 1HG2 VAL A  18      16.035   4.089 -10.807  1.00  0.71           H  
ATOM    299 2HG2 VAL A  18      14.508   4.486 -11.631  1.00  0.71           H  
ATOM    300 3HG2 VAL A  18      16.048   4.951 -12.352  1.00  0.71           H  
ATOM    301  N   PHE A  19      15.341   9.327 -10.533  1.00  0.69           N  
ATOM    302  CA  PHE A  19      15.065  10.532  -9.767  1.00  0.69           C  
ATOM    303  C   PHE A  19      13.981  11.346 -10.467  1.00  0.69           C  
ATOM    304  O   PHE A  19      13.052  11.844  -9.824  1.00  0.69           O  
ATOM    305  CB  PHE A  19      16.316  11.406  -9.672  1.00  0.69           C  
ATOM    306  CG  PHE A  19      17.445  10.849  -8.862  1.00  0.69           C  
ATOM    307  CD1 PHE A  19      18.744  11.123  -9.238  1.00  0.69           C  
ATOM    308  CD2 PHE A  19      17.235  10.065  -7.758  1.00  0.69           C  
ATOM    309  CE1 PHE A  19      19.791  10.626  -8.538  1.00  0.69           C  
ATOM    310  CE2 PHE A  19      18.297   9.565  -7.047  1.00  0.69           C  
ATOM    311  CZ  PHE A  19      19.572   9.849  -7.451  1.00  0.69           C  
ATOM    312  H   PHE A  19      16.275   9.164 -10.905  1.00  0.69           H  
ATOM    313  HA  PHE A  19      14.722  10.255  -8.773  1.00  0.69           H  
ATOM    314 1HB  PHE A  19      16.692  11.589 -10.681  1.00  0.69           H  
ATOM    315 2HB  PHE A  19      16.046  12.371  -9.249  1.00  0.69           H  
ATOM    316  HD1 PHE A  19      18.920  11.739 -10.112  1.00  0.69           H  
ATOM    317  HD2 PHE A  19      16.225   9.846  -7.456  1.00  0.69           H  
ATOM    318  HE1 PHE A  19      20.805  10.844  -8.848  1.00  0.69           H  
ATOM    319  HE2 PHE A  19      18.130   8.945  -6.169  1.00  0.69           H  
ATOM    320  HZ  PHE A  19      20.413   9.461  -6.911  1.00  0.69           H  
ATOM    321  N   ARG A  20      14.061  11.437 -11.804  1.00  0.67           N  
ATOM    322  CA  ARG A  20      13.062  12.185 -12.552  1.00  0.67           C  
ATOM    323  C   ARG A  20      11.691  11.531 -12.416  1.00  0.67           C  
ATOM    324  O   ARG A  20      10.692  12.213 -12.168  1.00  0.67           O  
ATOM    325  CB  ARG A  20      13.456  12.280 -14.030  1.00  0.67           C  
ATOM    326  CG  ARG A  20      14.655  13.218 -14.356  1.00  0.67           C  
ATOM    327  CD  ARG A  20      15.044  13.160 -15.823  1.00  0.67           C  
ATOM    328  NE  ARG A  20      16.140  14.094 -16.153  1.00  0.67           N  
ATOM    329  CZ  ARG A  20      16.789  14.184 -17.360  1.00  0.67           C  
ATOM    330  NH1 ARG A  20      16.483  13.398 -18.375  1.00  0.67           N  
ATOM    331  NH2 ARG A  20      17.742  15.079 -17.523  1.00  0.67           N  
ATOM    332  H   ARG A  20      14.843  11.010 -12.303  1.00  0.67           H  
ATOM    333  HA  ARG A  20      13.009  13.194 -12.144  1.00  0.67           H  
ATOM    334 1HB  ARG A  20      13.725  11.284 -14.387  1.00  0.67           H  
ATOM    335 2HB  ARG A  20      12.601  12.614 -14.614  1.00  0.67           H  
ATOM    336 1HG  ARG A  20      14.381  14.244 -14.118  1.00  0.67           H  
ATOM    337 2HG  ARG A  20      15.518  12.930 -13.759  1.00  0.67           H  
ATOM    338 1HD  ARG A  20      15.379  12.148 -16.061  1.00  0.67           H  
ATOM    339 2HD  ARG A  20      14.184  13.411 -16.439  1.00  0.67           H  
ATOM    340  HE  ARG A  20      16.427  14.733 -15.427  1.00  0.67           H  
ATOM    341 1HH1 ARG A  20      15.761  12.709 -18.288  1.00  0.67           H  
ATOM    342 2HH1 ARG A  20      16.991  13.491 -19.280  1.00  0.67           H  
ATOM    343 1HH2 ARG A  20      17.996  15.695 -16.771  1.00  0.67           H  
ATOM    344 2HH2 ARG A  20      18.207  15.150 -18.418  1.00  0.67           H  
ATOM    345  N   ALA A  21      11.640  10.199 -12.509  1.00  0.66           N  
ATOM    346  CA  ALA A  21      10.375   9.496 -12.366  1.00  0.66           C  
ATOM    347  C   ALA A  21       9.780   9.723 -10.995  1.00  0.66           C  
ATOM    348  O   ALA A  21       8.581   9.958 -10.850  1.00  0.66           O  
ATOM    349  CB  ALA A  21      10.584   8.021 -12.570  1.00  0.66           C  
ATOM    350  H   ALA A  21      12.485   9.666 -12.720  1.00  0.66           H  
ATOM    351  HA  ALA A  21       9.681   9.880 -13.113  1.00  0.66           H  
ATOM    352 1HB  ALA A  21       9.645   7.494 -12.476  1.00  0.66           H  
ATOM    353 2HB  ALA A  21      10.999   7.855 -13.564  1.00  0.66           H  
ATOM    354 3HB  ALA A  21      11.281   7.651 -11.819  1.00  0.66           H  
ATOM    355  N   CYS A  22      10.624   9.703  -9.979  1.00  0.65           N  
ATOM    356  CA  CYS A  22      10.143   9.886  -8.637  1.00  0.65           C  
ATOM    357  C   CYS A  22       9.576  11.276  -8.453  1.00  0.65           C  
ATOM    358  O   CYS A  22       8.524  11.438  -7.821  1.00  0.65           O  
ATOM    359  CB  CYS A  22      11.265   9.611  -7.678  1.00  0.65           C  
ATOM    360  SG  CYS A  22      11.684   7.891  -7.671  1.00  0.65           S  
ATOM    361  H   CYS A  22      11.614   9.512 -10.138  1.00  0.65           H  
ATOM    362  HA  CYS A  22       9.355   9.158  -8.454  1.00  0.65           H  
ATOM    363 1HB  CYS A  22      12.146  10.183  -7.972  1.00  0.65           H  
ATOM    364 2HB  CYS A  22      10.984   9.915  -6.674  1.00  0.65           H  
ATOM    365  HG  CYS A  22      12.299   7.927  -8.884  1.00  0.65           H  
ATOM    366  N   ASN A  23      10.232  12.281  -9.041  1.00  0.65           N  
ATOM    367  CA  ASN A  23       9.748  13.643  -8.911  1.00  0.65           C  
ATOM    368  C   ASN A  23       8.358  13.764  -9.537  1.00  0.65           C  
ATOM    369  O   ASN A  23       7.469  14.402  -8.968  1.00  0.65           O  
ATOM    370  CB  ASN A  23      10.721  14.611  -9.562  1.00  0.65           C  
ATOM    371  CG  ASN A  23      12.001  14.795  -8.777  1.00  0.65           C  
ATOM    372  OD1 ASN A  23      12.074  14.519  -7.574  1.00  0.65           O  
ATOM    373  ND2 ASN A  23      13.022  15.262  -9.450  1.00  0.65           N  
ATOM    374  H   ASN A  23      11.103  12.098  -9.543  1.00  0.65           H  
ATOM    375  HA  ASN A  23       9.659  13.883  -7.852  1.00  0.65           H  
ATOM    376 1HB  ASN A  23      10.976  14.245 -10.557  1.00  0.65           H  
ATOM    377 2HB  ASN A  23      10.239  15.579  -9.687  1.00  0.65           H  
ATOM    378 1HD2 ASN A  23      13.901  15.404  -8.992  1.00  0.65           H  
ATOM    379 2HD2 ASN A  23      12.925  15.472 -10.421  1.00  0.65           H  
ATOM    380  N   GLU A  24       8.147  13.084 -10.673  1.00  0.64           N  
ATOM    381  CA  GLU A  24       6.848  13.096 -11.347  1.00  0.64           C  
ATOM    382  C   GLU A  24       5.774  12.361 -10.532  1.00  0.64           C  
ATOM    383  O   GLU A  24       4.615  12.784 -10.492  1.00  0.64           O  
ATOM    384  CB  GLU A  24       6.964  12.482 -12.747  1.00  0.64           C  
ATOM    385  CG  GLU A  24       7.762  13.322 -13.770  1.00  0.64           C  
ATOM    386  CD  GLU A  24       7.118  14.659 -14.113  1.00  0.64           C  
ATOM    387  OE1 GLU A  24       5.962  14.669 -14.467  1.00  0.64           O  
ATOM    388  OE2 GLU A  24       7.788  15.664 -14.025  1.00  0.64           O  
ATOM    389  H   GLU A  24       8.929  12.579 -11.098  1.00  0.64           H  
ATOM    390  HA  GLU A  24       6.533  14.132 -11.456  1.00  0.64           H  
ATOM    391 1HB  GLU A  24       7.453  11.510 -12.671  1.00  0.64           H  
ATOM    392 2HB  GLU A  24       5.968  12.310 -13.152  1.00  0.64           H  
ATOM    393 1HG  GLU A  24       8.753  13.511 -13.359  1.00  0.64           H  
ATOM    394 2HG  GLU A  24       7.886  12.736 -14.680  1.00  0.64           H  
ATOM    395  N   LEU A  25       6.174  11.282  -9.847  1.00  0.63           N  
ATOM    396  CA  LEU A  25       5.256  10.495  -9.025  1.00  0.63           C  
ATOM    397  C   LEU A  25       5.007  11.139  -7.659  1.00  0.63           C  
ATOM    398  O   LEU A  25       4.023  10.819  -6.989  1.00  0.63           O  
ATOM    399  CB  LEU A  25       5.798   9.074  -8.819  1.00  0.63           C  
ATOM    400  CG  LEU A  25       5.902   8.210 -10.092  1.00  0.63           C  
ATOM    401  CD1 LEU A  25       6.570   6.879  -9.763  1.00  0.63           C  
ATOM    402  CD2 LEU A  25       4.536   8.000 -10.653  1.00  0.63           C  
ATOM    403  H   LEU A  25       7.140  10.970  -9.949  1.00  0.63           H  
ATOM    404  HA  LEU A  25       4.305  10.429  -9.549  1.00  0.63           H  
ATOM    405 1HB  LEU A  25       6.801   9.155  -8.396  1.00  0.63           H  
ATOM    406 2HB  LEU A  25       5.163   8.554  -8.105  1.00  0.63           H  
ATOM    407  HG  LEU A  25       6.503   8.719 -10.826  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25       6.639   6.282 -10.665  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25       7.571   7.065  -9.369  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25       5.979   6.345  -9.022  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25       4.603   7.401 -11.552  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25       3.925   7.492  -9.924  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25       4.092   8.967 -10.896  1.00  0.63           H  
ATOM    414  N   GLY A  26       5.888  12.055  -7.253  1.00  0.61           N  
ATOM    415  CA  GLY A  26       5.777  12.718  -5.961  1.00  0.61           C  
ATOM    416  C   GLY A  26       6.467  11.949  -4.836  1.00  0.61           C  
ATOM    417  O   GLY A  26       6.134  12.129  -3.663  1.00  0.61           O  
ATOM    418  H   GLY A  26       6.694  12.265  -7.838  1.00  0.61           H  
ATOM    419 1HA  GLY A  26       6.219  13.711  -6.043  1.00  0.61           H  
ATOM    420 2HA  GLY A  26       4.725  12.859  -5.719  1.00  0.61           H  
ATOM    421  N   LEU A  27       7.394  11.066  -5.198  1.00  0.60           N  
ATOM    422  CA  LEU A  27       8.132  10.263  -4.227  1.00  0.60           C  
ATOM    423  C   LEU A  27       9.451  10.946  -3.884  1.00  0.60           C  
ATOM    424  O   LEU A  27      10.033  11.633  -4.726  1.00  0.60           O  
ATOM    425  CB  LEU A  27       8.427   8.877  -4.798  1.00  0.60           C  
ATOM    426  CG  LEU A  27       7.233   8.043  -5.198  1.00  0.60           C  
ATOM    427  CD1 LEU A  27       7.719   6.766  -5.852  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       6.427   7.743  -3.984  1.00  0.60           C  
ATOM    429  H   LEU A  27       7.631  10.990  -6.185  1.00  0.60           H  
ATOM    430  HA  LEU A  27       7.541  10.163  -3.316  1.00  0.60           H  
ATOM    431 1HB  LEU A  27       9.043   8.997  -5.678  1.00  0.60           H  
ATOM    432 2HB  LEU A  27       8.997   8.315  -4.054  1.00  0.60           H  
ATOM    433  HG  LEU A  27       6.622   8.589  -5.914  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27       6.861   6.159  -6.145  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27       8.309   7.020  -6.736  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27       8.337   6.205  -5.149  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       5.560   7.134  -4.253  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       7.045   7.199  -3.274  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       6.086   8.672  -3.524  1.00  0.60           H  
ATOM    440  N   SER A  28       9.927  10.757  -2.659  1.00  0.59           N  
ATOM    441  CA  SER A  28      11.222  11.303  -2.259  1.00  0.59           C  
ATOM    442  C   SER A  28      12.300  10.289  -2.587  1.00  0.59           C  
ATOM    443  O   SER A  28      12.037   9.082  -2.515  1.00  0.59           O  
ATOM    444  CB  SER A  28      11.227  11.630  -0.777  1.00  0.59           C  
ATOM    445  OG  SER A  28      12.497  12.047  -0.346  1.00  0.59           O  
ATOM    446  H   SER A  28       9.400  10.190  -1.990  1.00  0.59           H  
ATOM    447  HA  SER A  28      11.419  12.219  -2.822  1.00  0.59           H  
ATOM    448 1HB  SER A  28      10.500  12.416  -0.582  1.00  0.59           H  
ATOM    449 2HB  SER A  28      10.917  10.750  -0.211  1.00  0.59           H  
ATOM    450  HG  SER A  28      12.732  12.827  -0.905  1.00  0.59           H  
ATOM    451  N   THR A  29      13.492  10.766  -2.953  1.00  0.58           N  
ATOM    452  CA  THR A  29      14.575   9.830  -3.227  1.00  0.58           C  
ATOM    453  C   THR A  29      15.820   9.999  -2.389  1.00  0.58           C  
ATOM    454  O   THR A  29      16.301  11.112  -2.119  1.00  0.58           O  
ATOM    455  CB  THR A  29      15.006   9.892  -4.696  1.00  0.58           C  
ATOM    456  OG1 THR A  29      15.413  11.227  -5.026  1.00  0.58           O  
ATOM    457  CG2 THR A  29      13.897   9.459  -5.567  1.00  0.58           C  
ATOM    458  H   THR A  29      13.630  11.770  -3.008  1.00  0.58           H  
ATOM    459  HA  THR A  29      14.200   8.829  -3.039  1.00  0.58           H  
ATOM    460  HB  THR A  29      15.856   9.220  -4.841  1.00  0.58           H  
ATOM    461  HG1 THR A  29      14.640  11.810  -5.035  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      14.200   9.484  -6.599  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      13.615   8.443  -5.297  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      13.050  10.123  -5.423  1.00  0.58           H  
ATOM    465  N   VAL A  30      16.414   8.852  -2.128  1.00  0.58           N  
ATOM    466  CA  VAL A  30      17.658   8.746  -1.417  1.00  0.58           C  
ATOM    467  C   VAL A  30      18.658   8.090  -2.331  1.00  0.58           C  
ATOM    468  O   VAL A  30      18.325   7.127  -3.013  1.00  0.58           O  
ATOM    469  CB  VAL A  30      17.499   7.911  -0.143  1.00  0.58           C  
ATOM    470  CG1 VAL A  30      18.829   7.811   0.544  1.00  0.58           C  
ATOM    471  CG2 VAL A  30      16.495   8.523   0.740  1.00  0.58           C  
ATOM    472  H   VAL A  30      15.937   7.995  -2.414  1.00  0.58           H  
ATOM    473  HA  VAL A  30      18.001   9.739  -1.151  1.00  0.58           H  
ATOM    474  HB  VAL A  30      17.174   6.916  -0.396  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30      18.724   7.216   1.453  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30      19.567   7.351  -0.096  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30      19.155   8.816   0.789  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30      16.415   7.911   1.628  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30      16.793   9.518   1.014  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30      15.540   8.564   0.227  1.00  0.58           H  
ATOM    481  N   ALA A  31      19.851   8.620  -2.402  1.00  0.59           N  
ATOM    482  CA  ALA A  31      20.852   8.017  -3.258  1.00  0.59           C  
ATOM    483  C   ALA A  31      22.002   7.418  -2.483  1.00  0.59           C  
ATOM    484  O   ALA A  31      22.383   7.924  -1.425  1.00  0.59           O  
ATOM    485  CB  ALA A  31      21.369   9.051  -4.198  1.00  0.59           C  
ATOM    486  H   ALA A  31      20.060   9.450  -1.846  1.00  0.59           H  
ATOM    487  HA  ALA A  31      20.388   7.212  -3.830  1.00  0.59           H  
ATOM    488 1HB  ALA A  31      22.073   8.610  -4.830  1.00  0.59           H  
ATOM    489 2HB  ALA A  31      20.555   9.414  -4.758  1.00  0.59           H  
ATOM    490 3HB  ALA A  31      21.835   9.865  -3.645  1.00  0.59           H  
ATOM    491  N   VAL A  32      22.609   6.390  -3.054  1.00  0.61           N  
ATOM    492  CA  VAL A  32      23.822   5.865  -2.445  1.00  0.61           C  
ATOM    493  C   VAL A  32      24.997   6.219  -3.349  1.00  0.61           C  
ATOM    494  O   VAL A  32      24.845   6.313  -4.568  1.00  0.61           O  
ATOM    495  CB  VAL A  32      23.784   4.333  -2.338  1.00  0.61           C  
ATOM    496  CG1 VAL A  32      22.612   3.858  -1.537  1.00  0.61           C  
ATOM    497  CG2 VAL A  32      23.795   3.768  -3.701  1.00  0.61           C  
ATOM    498  H   VAL A  32      22.203   5.960  -3.892  1.00  0.61           H  
ATOM    499  HA  VAL A  32      23.973   6.308  -1.460  1.00  0.61           H  
ATOM    500  HB  VAL A  32      24.665   4.023  -1.839  1.00  0.61           H  
ATOM    501 1HG1 VAL A  32      22.635   2.776  -1.467  1.00  0.61           H  
ATOM    502 2HG1 VAL A  32      22.646   4.289  -0.535  1.00  0.61           H  
ATOM    503 3HG1 VAL A  32      21.710   4.168  -2.050  1.00  0.61           H  
ATOM    504 1HG2 VAL A  32      23.809   2.677  -3.654  1.00  0.61           H  
ATOM    505 2HG2 VAL A  32      22.921   4.116  -4.224  1.00  0.61           H  
ATOM    506 3HG2 VAL A  32      24.675   4.118  -4.215  1.00  0.61           H  
ATOM    507  N   TYR A  33      26.171   6.409  -2.767  1.00  0.65           N  
ATOM    508  CA  TYR A  33      27.361   6.701  -3.568  1.00  0.65           C  
ATOM    509  C   TYR A  33      28.631   6.204  -2.882  1.00  0.65           C  
ATOM    510  O   TYR A  33      28.594   5.904  -1.694  1.00  0.65           O  
ATOM    511  CB  TYR A  33      27.423   8.207  -3.833  1.00  0.65           C  
ATOM    512  CG  TYR A  33      27.626   9.086  -2.598  1.00  0.65           C  
ATOM    513  CD1 TYR A  33      28.895   9.464  -2.212  1.00  0.65           C  
ATOM    514  CD2 TYR A  33      26.542   9.523  -1.874  1.00  0.65           C  
ATOM    515  CE1 TYR A  33      29.093  10.260  -1.120  1.00  0.65           C  
ATOM    516  CE2 TYR A  33      26.740  10.332  -0.772  1.00  0.65           C  
ATOM    517  CZ  TYR A  33      27.992  10.697  -0.390  1.00  0.65           C  
ATOM    518  OH  TYR A  33      28.148  11.526   0.707  1.00  0.65           O  
ATOM    519  H   TYR A  33      26.224   6.395  -1.748  1.00  0.65           H  
ATOM    520  HA  TYR A  33      27.276   6.180  -4.522  1.00  0.65           H  
ATOM    521 1HB  TYR A  33      28.217   8.412  -4.530  1.00  0.65           H  
ATOM    522 2HB  TYR A  33      26.501   8.519  -4.309  1.00  0.65           H  
ATOM    523  HD1 TYR A  33      29.726   9.140  -2.784  1.00  0.65           H  
ATOM    524  HD2 TYR A  33      25.534   9.236  -2.169  1.00  0.65           H  
ATOM    525  HE1 TYR A  33      30.100  10.554  -0.842  1.00  0.65           H  
ATOM    526  HE2 TYR A  33      25.898  10.688  -0.199  1.00  0.65           H  
ATOM    527  HH  TYR A  33      27.292  11.652   1.138  1.00  0.65           H  
ATOM    528  N   ALA A  34      29.743   6.099  -3.618  1.00  0.69           N  
ATOM    529  CA  ALA A  34      31.041   5.721  -3.036  1.00  0.69           C  
ATOM    530  C   ALA A  34      31.842   6.969  -2.697  1.00  0.69           C  
ATOM    531  O   ALA A  34      31.614   8.025  -3.267  1.00  0.69           O  
ATOM    532  CB  ALA A  34      31.822   4.844  -3.992  1.00  0.69           C  
ATOM    533  H   ALA A  34      29.722   6.310  -4.622  1.00  0.69           H  
ATOM    534  HA  ALA A  34      30.858   5.172  -2.116  1.00  0.69           H  
ATOM    535 1HB  ALA A  34      32.770   4.555  -3.540  1.00  0.69           H  
ATOM    536 2HB  ALA A  34      31.237   3.960  -4.214  1.00  0.69           H  
ATOM    537 3HB  ALA A  34      32.012   5.387  -4.916  1.00  0.69           H  
ATOM    538  N   ARG A  35      32.856   6.871  -1.856  1.00  0.74           N  
ATOM    539  CA  ARG A  35      33.670   8.066  -1.589  1.00  0.74           C  
ATOM    540  C   ARG A  35      34.222   8.767  -2.843  1.00  0.74           C  
ATOM    541  O   ARG A  35      34.305   9.992  -2.895  1.00  0.74           O  
ATOM    542  CB  ARG A  35      34.829   7.757  -0.675  1.00  0.74           C  
ATOM    543  CG  ARG A  35      35.632   8.977  -0.308  1.00  0.74           C  
ATOM    544  CD  ARG A  35      36.724   8.691   0.649  1.00  0.74           C  
ATOM    545  NE  ARG A  35      36.229   8.289   1.960  1.00  0.74           N  
ATOM    546  CZ  ARG A  35      35.783   9.191   2.893  1.00  0.74           C  
ATOM    547  NH1 ARG A  35      35.755  10.468   2.567  1.00  0.74           N  
ATOM    548  NH2 ARG A  35      35.374   8.849   4.118  1.00  0.74           N  
ATOM    549  H   ARG A  35      33.051   5.994  -1.386  1.00  0.74           H  
ATOM    550  HA  ARG A  35      33.031   8.787  -1.083  1.00  0.74           H  
ATOM    551 1HB  ARG A  35      34.472   7.324   0.241  1.00  0.74           H  
ATOM    552 2HB  ARG A  35      35.497   7.035  -1.146  1.00  0.74           H  
ATOM    553 1HG  ARG A  35      36.079   9.389  -1.213  1.00  0.74           H  
ATOM    554 2HG  ARG A  35      34.972   9.728   0.136  1.00  0.74           H  
ATOM    555 1HD  ARG A  35      37.337   7.877   0.259  1.00  0.74           H  
ATOM    556 2HD  ARG A  35      37.338   9.580   0.775  1.00  0.74           H  
ATOM    557  HE  ARG A  35      36.270   7.279   2.175  1.00  0.74           H  
ATOM    558 1HH1 ARG A  35      36.047  10.769   1.644  1.00  0.74           H  
ATOM    559 2HH1 ARG A  35      35.427  11.153   3.232  1.00  0.74           H  
ATOM    560 1HH2 ARG A  35      35.373   7.879   4.459  1.00  0.74           H  
ATOM    561 2HH2 ARG A  35      35.060   9.567   4.751  1.00  0.74           H  
ATOM    562  N   GLU A  36      34.574   8.011  -3.873  1.00  0.78           N  
ATOM    563  CA  GLU A  36      35.172   8.617  -5.061  1.00  0.78           C  
ATOM    564  C   GLU A  36      34.130   9.279  -5.966  1.00  0.78           C  
ATOM    565  O   GLU A  36      34.466   9.847  -7.002  1.00  0.78           O  
ATOM    566  CB  GLU A  36      35.934   7.567  -5.869  1.00  0.78           C  
ATOM    567  CG  GLU A  36      37.156   6.978  -5.158  1.00  0.78           C  
ATOM    568  CD  GLU A  36      37.931   6.000  -6.016  1.00  0.78           C  
ATOM    569  OE1 GLU A  36      37.552   5.805  -7.144  1.00  0.78           O  
ATOM    570  OE2 GLU A  36      38.901   5.456  -5.543  1.00  0.78           O  
ATOM    571  H   GLU A  36      34.454   7.010  -3.824  1.00  0.78           H  
ATOM    572  HA  GLU A  36      35.875   9.384  -4.736  1.00  0.78           H  
ATOM    573 1HB  GLU A  36      35.261   6.754  -6.101  1.00  0.78           H  
ATOM    574 2HB  GLU A  36      36.263   8.000  -6.814  1.00  0.78           H  
ATOM    575 1HG  GLU A  36      37.818   7.792  -4.864  1.00  0.78           H  
ATOM    576 2HG  GLU A  36      36.822   6.472  -4.252  1.00  0.78           H  
ATOM    577  N   ASP A  37      32.865   9.191  -5.579  1.00  0.82           N  
ATOM    578  CA  ASP A  37      31.748   9.737  -6.319  1.00  0.82           C  
ATOM    579  C   ASP A  37      31.253  11.075  -5.744  1.00  0.82           C  
ATOM    580  O   ASP A  37      30.216  11.585  -6.176  1.00  0.82           O  
ATOM    581  CB  ASP A  37      30.595   8.769  -6.250  1.00  0.82           C  
ATOM    582  CG  ASP A  37      30.872   7.405  -6.844  1.00  0.82           C  
ATOM    583  OD1 ASP A  37      31.654   7.260  -7.754  1.00  0.82           O  
ATOM    584  OD2 ASP A  37      30.255   6.478  -6.367  1.00  0.82           O  
ATOM    585  H   ASP A  37      32.644   8.726  -4.703  1.00  0.82           H  
ATOM    586  HA  ASP A  37      32.054   9.891  -7.355  1.00  0.82           H  
ATOM    587 1HB  ASP A  37      30.326   8.643  -5.218  1.00  0.82           H  
ATOM    588 2HB  ASP A  37      29.733   9.205  -6.758  1.00  0.82           H  
ATOM    589  N   GLU A  38      31.982  11.675  -4.795  1.00  0.84           N  
ATOM    590  CA  GLU A  38      31.485  12.908  -4.150  1.00  0.84           C  
ATOM    591  C   GLU A  38      31.116  14.062  -5.110  1.00  0.84           C  
ATOM    592  O   GLU A  38      30.228  14.866  -4.825  1.00  0.84           O  
ATOM    593  CB  GLU A  38      32.471  13.431  -3.099  1.00  0.84           C  
ATOM    594  CG  GLU A  38      32.509  12.618  -1.783  1.00  0.84           C  
ATOM    595  CD  GLU A  38      33.528  13.146  -0.768  1.00  0.84           C  
ATOM    596  OE1 GLU A  38      34.222  14.089  -1.081  1.00  0.84           O  
ATOM    597  OE2 GLU A  38      33.612  12.599   0.313  1.00  0.84           O  
ATOM    598  H   GLU A  38      32.840  11.233  -4.450  1.00  0.84           H  
ATOM    599  HA  GLU A  38      30.598  12.633  -3.598  1.00  0.84           H  
ATOM    600 1HB  GLU A  38      33.478  13.428  -3.519  1.00  0.84           H  
ATOM    601 2HB  GLU A  38      32.222  14.462  -2.851  1.00  0.84           H  
ATOM    602 1HG  GLU A  38      31.517  12.669  -1.331  1.00  0.84           H  
ATOM    603 2HG  GLU A  38      32.707  11.581  -2.002  1.00  0.84           H  
ATOM    604  N   TYR A  39      31.776  14.172  -6.242  1.00  0.85           N  
ATOM    605  CA  TYR A  39      31.466  15.264  -7.157  1.00  0.85           C  
ATOM    606  C   TYR A  39      30.381  14.915  -8.219  1.00  0.85           C  
ATOM    607  O   TYR A  39      30.134  15.684  -9.146  1.00  0.85           O  
ATOM    608  CB  TYR A  39      32.788  15.734  -7.747  1.00  0.85           C  
ATOM    609  CG  TYR A  39      33.550  14.617  -8.343  1.00  0.85           C  
ATOM    610  CD1 TYR A  39      33.351  14.301  -9.631  1.00  0.85           C  
ATOM    611  CD2 TYR A  39      34.413  13.860  -7.558  1.00  0.85           C  
ATOM    612  CE1 TYR A  39      34.013  13.248 -10.184  1.00  0.85           C  
ATOM    613  CE2 TYR A  39      35.075  12.791  -8.121  1.00  0.85           C  
ATOM    614  CZ  TYR A  39      34.862  12.497  -9.445  1.00  0.85           C  
ATOM    615  OH  TYR A  39      35.488  11.450 -10.046  1.00  0.85           O  
ATOM    616  H   TYR A  39      32.496  13.501  -6.467  1.00  0.85           H  
ATOM    617  HA  TYR A  39      31.068  16.090  -6.569  1.00  0.85           H  
ATOM    618 1HB  TYR A  39      32.606  16.481  -8.522  1.00  0.85           H  
ATOM    619 2HB  TYR A  39      33.397  16.194  -6.971  1.00  0.85           H  
ATOM    620  HD1 TYR A  39      32.670  14.899 -10.215  1.00  0.85           H  
ATOM    621  HD2 TYR A  39      34.559  14.105  -6.507  1.00  0.85           H  
ATOM    622  HE1 TYR A  39      33.868  12.995 -11.217  1.00  0.85           H  
ATOM    623  HE2 TYR A  39      35.754  12.181  -7.523  1.00  0.85           H  
ATOM    624  HH  TYR A  39      35.387  11.537 -11.030  1.00  0.85           H  
ATOM    625  N   SER A  40      29.722  13.760  -8.091  1.00  0.84           N  
ATOM    626  CA  SER A  40      28.647  13.383  -9.025  1.00  0.84           C  
ATOM    627  C   SER A  40      27.359  14.186  -8.879  1.00  0.84           C  
ATOM    628  O   SER A  40      26.921  14.499  -7.772  1.00  0.84           O  
ATOM    629  CB  SER A  40      28.270  11.943  -8.902  1.00  0.84           C  
ATOM    630  OG  SER A  40      27.146  11.672  -9.743  1.00  0.84           O  
ATOM    631  H   SER A  40      29.955  13.126  -7.326  1.00  0.84           H  
ATOM    632  HA  SER A  40      29.022  13.545 -10.037  1.00  0.84           H  
ATOM    633 1HB  SER A  40      29.114  11.327  -9.189  1.00  0.84           H  
ATOM    634 2HB  SER A  40      28.028  11.711  -7.864  1.00  0.84           H  
ATOM    635  HG  SER A  40      27.398  11.970 -10.633  1.00  0.84           H  
ATOM    636  N   VAL A  41      26.656  14.390 -10.002  1.00  0.82           N  
ATOM    637  CA  VAL A  41      25.384  15.130 -10.000  1.00  0.82           C  
ATOM    638  C   VAL A  41      24.315  14.367  -9.217  1.00  0.82           C  
ATOM    639  O   VAL A  41      23.364  14.943  -8.686  1.00  0.82           O  
ATOM    640  CB  VAL A  41      24.847  15.319 -11.434  1.00  0.82           C  
ATOM    641  CG1 VAL A  41      25.878  16.017 -12.264  1.00  0.82           C  
ATOM    642  CG2 VAL A  41      24.419  13.977 -12.053  1.00  0.82           C  
ATOM    643  H   VAL A  41      27.034  14.043 -10.881  1.00  0.82           H  
ATOM    644  HA  VAL A  41      25.545  16.105  -9.547  1.00  0.82           H  
ATOM    645  HB  VAL A  41      23.986  15.976 -11.394  1.00  0.82           H  
ATOM    646 1HG1 VAL A  41      25.488  16.184 -13.271  1.00  0.82           H  
ATOM    647 2HG1 VAL A  41      26.132  16.972 -11.806  1.00  0.82           H  
ATOM    648 3HG1 VAL A  41      26.763  15.385 -12.317  1.00  0.82           H  
ATOM    649 1HG2 VAL A  41      24.031  14.159 -13.044  1.00  0.82           H  
ATOM    650 2HG2 VAL A  41      25.254  13.311 -12.116  1.00  0.82           H  
ATOM    651 3HG2 VAL A  41      23.638  13.518 -11.467  1.00  0.82           H  
ATOM    652  N   HIS A  42      24.520  13.065  -9.117  1.00  0.79           N  
ATOM    653  CA  HIS A  42      23.673  12.109  -8.438  1.00  0.79           C  
ATOM    654  C   HIS A  42      23.383  12.545  -7.011  1.00  0.79           C  
ATOM    655  O   HIS A  42      22.257  12.436  -6.504  1.00  0.79           O  
ATOM    656  CB  HIS A  42      24.438  10.794  -8.504  1.00  0.79           C  
ATOM    657  CG  HIS A  42      23.927   9.624  -7.845  1.00  0.79           C  
ATOM    658  ND1 HIS A  42      22.836   8.947  -8.270  1.00  0.79           N  
ATOM    659  CD2 HIS A  42      24.435   8.932  -6.817  1.00  0.79           C  
ATOM    660  CE1 HIS A  42      22.664   7.889  -7.501  1.00  0.79           C  
ATOM    661  NE2 HIS A  42      23.646   7.856  -6.626  1.00  0.79           N  
ATOM    662  H   HIS A  42      25.369  12.692  -9.535  1.00  0.79           H  
ATOM    663  HA  HIS A  42      22.732  12.010  -8.973  1.00  0.79           H  
ATOM    664 1HB  HIS A  42      24.595  10.539  -9.552  1.00  0.79           H  
ATOM    665 2HB  HIS A  42      25.422  10.964  -8.077  1.00  0.79           H  
ATOM    666  HD2 HIS A  42      25.334   9.177  -6.258  1.00  0.79           H  
ATOM    667  HE1 HIS A  42      21.867   7.146  -7.587  1.00  0.79           H  
ATOM    668  HE2 HIS A  42      23.823   7.142  -5.902  1.00  0.79           H  
ATOM    669  N   ARG A  43      24.425  13.049  -6.363  1.00  0.74           N  
ATOM    670  CA  ARG A  43      24.400  13.445  -4.976  1.00  0.74           C  
ATOM    671  C   ARG A  43      23.617  14.721  -4.735  1.00  0.74           C  
ATOM    672  O   ARG A  43      23.318  15.061  -3.589  1.00  0.74           O  
ATOM    673  CB  ARG A  43      25.814  13.628  -4.502  1.00  0.74           C  
ATOM    674  CG  ARG A  43      26.596  12.393  -4.501  1.00  0.74           C  
ATOM    675  CD  ARG A  43      27.921  12.626  -4.009  1.00  0.74           C  
ATOM    676  NE  ARG A  43      27.946  12.964  -2.583  1.00  0.74           N  
ATOM    677  CZ  ARG A  43      28.281  14.148  -2.010  1.00  0.74           C  
ATOM    678  NH1 ARG A  43      28.677  15.158  -2.725  1.00  0.74           N  
ATOM    679  NH2 ARG A  43      28.229  14.275  -0.692  1.00  0.74           N  
ATOM    680  H   ARG A  43      25.299  13.197  -6.871  1.00  0.74           H  
ATOM    681  HA  ARG A  43      23.938  12.641  -4.403  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      26.325  14.341  -5.153  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      25.819  14.040  -3.495  1.00  0.74           H  
ATOM    684 1HG  ARG A  43      26.110  11.649  -3.878  1.00  0.74           H  
ATOM    685 2HG  ARG A  43      26.678  12.017  -5.525  1.00  0.74           H  
ATOM    686 1HD  ARG A  43      28.522  11.736  -4.169  1.00  0.74           H  
ATOM    687 2HD  ARG A  43      28.327  13.447  -4.565  1.00  0.74           H  
ATOM    688  HE  ARG A  43      27.658  12.239  -1.961  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43      28.795  15.047  -3.729  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43      28.935  16.023  -2.284  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43      27.967  13.476  -0.112  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43      28.490  15.147  -0.260  1.00  0.74           H  
ATOM    693  N   PHE A  44      23.336  15.455  -5.805  1.00  0.70           N  
ATOM    694  CA  PHE A  44      22.646  16.718  -5.701  1.00  0.70           C  
ATOM    695  C   PHE A  44      21.224  16.604  -6.251  1.00  0.70           C  
ATOM    696  O   PHE A  44      20.352  17.402  -5.907  1.00  0.70           O  
ATOM    697  CB  PHE A  44      23.479  17.749  -6.436  1.00  0.70           C  
ATOM    698  CG  PHE A  44      24.862  17.811  -5.830  1.00  0.70           C  
ATOM    699  CD1 PHE A  44      25.947  17.280  -6.505  1.00  0.70           C  
ATOM    700  CD2 PHE A  44      25.071  18.356  -4.575  1.00  0.70           C  
ATOM    701  CE1 PHE A  44      27.212  17.295  -5.952  1.00  0.70           C  
ATOM    702  CE2 PHE A  44      26.336  18.374  -4.015  1.00  0.70           C  
ATOM    703  CZ  PHE A  44      27.408  17.841  -4.708  1.00  0.70           C  
ATOM    704  H   PHE A  44      23.585  15.129  -6.733  1.00  0.70           H  
ATOM    705  HA  PHE A  44      22.583  17.000  -4.650  1.00  0.70           H  
ATOM    706 1HB  PHE A  44      23.567  17.473  -7.490  1.00  0.70           H  
ATOM    707 2HB  PHE A  44      23.016  18.731  -6.371  1.00  0.70           H  
ATOM    708  HD1 PHE A  44      25.795  16.839  -7.478  1.00  0.70           H  
ATOM    709  HD2 PHE A  44      24.225  18.769  -4.025  1.00  0.70           H  
ATOM    710  HE1 PHE A  44      28.054  16.863  -6.505  1.00  0.70           H  
ATOM    711  HE2 PHE A  44      26.487  18.806  -3.026  1.00  0.70           H  
ATOM    712  HZ  PHE A  44      28.404  17.851  -4.271  1.00  0.70           H  
ATOM    713  N   LYS A  45      20.986  15.588  -7.090  1.00  0.65           N  
ATOM    714  CA  LYS A  45      19.654  15.348  -7.643  1.00  0.65           C  
ATOM    715  C   LYS A  45      18.735  14.678  -6.618  1.00  0.65           C  
ATOM    716  O   LYS A  45      17.534  14.945  -6.587  1.00  0.65           O  
ATOM    717  CB  LYS A  45      19.725  14.520  -8.920  1.00  0.65           C  
ATOM    718  CG  LYS A  45      20.305  15.258 -10.122  1.00  0.65           C  
ATOM    719  CD  LYS A  45      20.300  14.390 -11.367  1.00  0.65           C  
ATOM    720  CE  LYS A  45      20.888  15.138 -12.564  1.00  0.65           C  
ATOM    721  NZ  LYS A  45      20.088  16.350 -12.910  1.00  0.65           N  
ATOM    722  H   LYS A  45      21.758  14.994  -7.380  1.00  0.65           H  
ATOM    723  HA  LYS A  45      19.213  16.312  -7.896  1.00  0.65           H  
ATOM    724 1HB  LYS A  45      20.358  13.649  -8.736  1.00  0.65           H  
ATOM    725 2HB  LYS A  45      18.732  14.161  -9.178  1.00  0.65           H  
ATOM    726 1HG  LYS A  45      19.714  16.153 -10.311  1.00  0.65           H  
ATOM    727 2HG  LYS A  45      21.323  15.563  -9.907  1.00  0.65           H  
ATOM    728 1HD  LYS A  45      20.898  13.500 -11.171  1.00  0.65           H  
ATOM    729 2HD  LYS A  45      19.282  14.078 -11.601  1.00  0.65           H  
ATOM    730 1HE  LYS A  45      21.894  15.445 -12.331  1.00  0.65           H  
ATOM    731 2HE  LYS A  45      20.914  14.472 -13.428  1.00  0.65           H  
ATOM    732 1HZ  LYS A  45      20.511  16.815 -13.702  1.00  0.65           H  
ATOM    733 2HZ  LYS A  45      19.145  16.081 -13.141  1.00  0.65           H  
ATOM    734 3HZ  LYS A  45      20.075  16.979 -12.116  1.00  0.65           H  
ATOM    735  N   ALA A  46      19.303  13.810  -5.780  1.00  0.62           N  
ATOM    736  CA  ALA A  46      18.549  13.120  -4.730  1.00  0.62           C  
ATOM    737  C   ALA A  46      18.207  14.078  -3.588  1.00  0.62           C  
ATOM    738  O   ALA A  46      18.876  15.094  -3.410  1.00  0.62           O  
ATOM    739  CB  ALA A  46      19.344  11.961  -4.196  1.00  0.62           C  
ATOM    740  H   ALA A  46      20.297  13.596  -5.888  1.00  0.62           H  
ATOM    741  HA  ALA A  46      17.618  12.750  -5.161  1.00  0.62           H  
ATOM    742 1HB  ALA A  46      18.767  11.435  -3.432  1.00  0.62           H  
ATOM    743 2HB  ALA A  46      19.549  11.310  -5.012  1.00  0.62           H  
ATOM    744 3HB  ALA A  46      20.279  12.320  -3.764  1.00  0.62           H  
ATOM    745  N   ASP A  47      17.172  13.760  -2.797  1.00  0.59           N  
ATOM    746  CA  ASP A  47      16.843  14.585  -1.632  1.00  0.59           C  
ATOM    747  C   ASP A  47      17.864  14.355  -0.519  1.00  0.59           C  
ATOM    748  O   ASP A  47      18.282  15.293   0.165  1.00  0.59           O  
ATOM    749  CB  ASP A  47      15.439  14.254  -1.119  1.00  0.59           C  
ATOM    750  CG  ASP A  47      14.313  14.725  -2.034  1.00  0.59           C  
ATOM    751  OD1 ASP A  47      14.506  15.630  -2.814  1.00  0.59           O  
ATOM    752  OD2 ASP A  47      13.247  14.153  -1.938  1.00  0.59           O  
ATOM    753  H   ASP A  47      16.641  12.905  -2.954  1.00  0.59           H  
ATOM    754  HA  ASP A  47      16.879  15.634  -1.924  1.00  0.59           H  
ATOM    755 1HB  ASP A  47      15.354  13.175  -0.983  1.00  0.59           H  
ATOM    756 2HB  ASP A  47      15.303  14.707  -0.137  1.00  0.59           H  
ATOM    757  N   GLU A  48      18.279  13.097  -0.367  1.00  0.57           N  
ATOM    758  CA  GLU A  48      19.282  12.724   0.634  1.00  0.57           C  
ATOM    759  C   GLU A  48      20.301  11.820  -0.033  1.00  0.57           C  
ATOM    760  O   GLU A  48      19.947  11.074  -0.947  1.00  0.57           O  
ATOM    761  CB  GLU A  48      18.678  11.973   1.830  1.00  0.57           C  
ATOM    762  CG  GLU A  48      17.587  12.695   2.602  1.00  0.57           C  
ATOM    763  CD  GLU A  48      17.095  11.912   3.822  1.00  0.57           C  
ATOM    764  OE1 GLU A  48      17.637  10.860   4.113  1.00  0.57           O  
ATOM    765  OE2 GLU A  48      16.151  12.353   4.440  1.00  0.57           O  
ATOM    766  H   GLU A  48      17.853  12.385  -0.962  1.00  0.57           H  
ATOM    767  HA  GLU A  48      19.793  13.621   0.988  1.00  0.57           H  
ATOM    768 1HB  GLU A  48      18.282  11.041   1.487  1.00  0.57           H  
ATOM    769 2HB  GLU A  48      19.474  11.737   2.537  1.00  0.57           H  
ATOM    770 1HG  GLU A  48      17.968  13.663   2.928  1.00  0.57           H  
ATOM    771 2HG  GLU A  48      16.746  12.875   1.931  1.00  0.57           H  
ATOM    772  N   SER A  49      21.532  11.828   0.452  1.00  0.57           N  
ATOM    773  CA  SER A  49      22.517  10.922  -0.108  1.00  0.57           C  
ATOM    774  C   SER A  49      23.427  10.349   0.974  1.00  0.57           C  
ATOM    775  O   SER A  49      23.763  11.037   1.941  1.00  0.57           O  
ATOM    776  CB  SER A  49      23.310  11.681  -1.164  1.00  0.57           C  
ATOM    777  OG  SER A  49      24.027  12.747  -0.599  1.00  0.57           O  
ATOM    778  H   SER A  49      21.783  12.457   1.202  1.00  0.57           H  
ATOM    779  HA  SER A  49      21.994  10.098  -0.581  1.00  0.57           H  
ATOM    780 1HB  SER A  49      23.979  11.007  -1.681  1.00  0.57           H  
ATOM    781 2HB  SER A  49      22.615  12.073  -1.911  1.00  0.57           H  
ATOM    782  HG  SER A  49      24.247  13.337  -1.332  1.00  0.57           H  
ATOM    783  N   TYR A  50      23.862   9.099   0.774  1.00  0.59           N  
ATOM    784  CA  TYR A  50      24.729   8.410   1.735  1.00  0.59           C  
ATOM    785  C   TYR A  50      25.982   7.779   1.129  1.00  0.59           C  
ATOM    786  O   TYR A  50      25.931   7.163   0.060  1.00  0.59           O  
ATOM    787  CB  TYR A  50      23.897   7.345   2.423  1.00  0.59           C  
ATOM    788  CG  TYR A  50      22.743   7.920   3.256  1.00  0.59           C  
ATOM    789  CD1 TYR A  50      21.539   8.258   2.652  1.00  0.59           C  
ATOM    790  CD2 TYR A  50      22.887   8.089   4.620  1.00  0.59           C  
ATOM    791  CE1 TYR A  50      20.501   8.792   3.412  1.00  0.59           C  
ATOM    792  CE2 TYR A  50      21.843   8.610   5.371  1.00  0.59           C  
ATOM    793  CZ  TYR A  50      20.655   8.967   4.760  1.00  0.59           C  
ATOM    794  OH  TYR A  50      19.616   9.500   5.508  1.00  0.59           O  
ATOM    795  H   TYR A  50      23.519   8.604  -0.051  1.00  0.59           H  
ATOM    796  HA  TYR A  50      25.058   9.139   2.475  1.00  0.59           H  
ATOM    797 1HB  TYR A  50      23.479   6.680   1.668  1.00  0.59           H  
ATOM    798 2HB  TYR A  50      24.532   6.746   3.075  1.00  0.59           H  
ATOM    799  HD1 TYR A  50      21.423   8.119   1.578  1.00  0.59           H  
ATOM    800  HD2 TYR A  50      23.824   7.817   5.105  1.00  0.59           H  
ATOM    801  HE1 TYR A  50      19.560   9.077   2.954  1.00  0.59           H  
ATOM    802  HE2 TYR A  50      21.964   8.746   6.446  1.00  0.59           H  
ATOM    803  HH  TYR A  50      18.933   9.904   4.912  1.00  0.59           H  
ATOM    804  N   LEU A  51      27.097   7.904   1.850  1.00  0.62           N  
ATOM    805  CA  LEU A  51      28.387   7.383   1.400  1.00  0.62           C  
ATOM    806  C   LEU A  51      28.607   5.951   1.893  1.00  0.62           C  
ATOM    807  O   LEU A  51      28.629   5.699   3.100  1.00  0.62           O  
ATOM    808  CB  LEU A  51      29.516   8.300   1.908  1.00  0.62           C  
ATOM    809  CG  LEU A  51      30.924   8.110   1.305  1.00  0.62           C  
ATOM    810  CD1 LEU A  51      31.750   9.382   1.542  1.00  0.62           C  
ATOM    811  CD2 LEU A  51      31.607   6.966   1.938  1.00  0.62           C  
ATOM    812  H   LEU A  51      27.055   8.403   2.727  1.00  0.62           H  
ATOM    813  HA  LEU A  51      28.401   7.381   0.311  1.00  0.62           H  
ATOM    814 1HB  LEU A  51      29.229   9.326   1.754  1.00  0.62           H  
ATOM    815 2HB  LEU A  51      29.611   8.143   2.981  1.00  0.62           H  
ATOM    816  HG  LEU A  51      30.839   7.940   0.229  1.00  0.62           H  
ATOM    817 1HD1 LEU A  51      32.738   9.267   1.127  1.00  0.62           H  
ATOM    818 2HD1 LEU A  51      31.266  10.236   1.077  1.00  0.62           H  
ATOM    819 3HD1 LEU A  51      31.836   9.559   2.611  1.00  0.62           H  
ATOM    820 1HD2 LEU A  51      32.570   6.883   1.500  1.00  0.62           H  
ATOM    821 2HD2 LEU A  51      31.698   7.153   3.006  1.00  0.62           H  
ATOM    822 3HD2 LEU A  51      31.056   6.053   1.776  1.00  0.62           H  
ATOM    823  N   ILE A  52      28.748   5.034   0.946  1.00  0.66           N  
ATOM    824  CA  ILE A  52      28.932   3.605   1.178  1.00  0.66           C  
ATOM    825  C   ILE A  52      30.278   3.112   0.685  1.00  0.66           C  
ATOM    826  O   ILE A  52      30.707   3.473  -0.404  1.00  0.66           O  
ATOM    827  CB  ILE A  52      27.808   2.781   0.517  1.00  0.66           C  
ATOM    828  CG1 ILE A  52      26.474   3.119   1.206  1.00  0.66           C  
ATOM    829  CG2 ILE A  52      28.126   1.273   0.460  1.00  0.66           C  
ATOM    830  CD1 ILE A  52      25.335   2.416   0.612  1.00  0.66           C  
ATOM    831  H   ILE A  52      28.716   5.355  -0.015  1.00  0.66           H  
ATOM    832  HA  ILE A  52      28.880   3.423   2.253  1.00  0.66           H  
ATOM    833  HB  ILE A  52      27.699   3.130  -0.510  1.00  0.66           H  
ATOM    834 1HG1 ILE A  52      26.530   2.878   2.267  1.00  0.66           H  
ATOM    835 2HG1 ILE A  52      26.296   4.190   1.103  1.00  0.66           H  
ATOM    836 1HG2 ILE A  52      27.318   0.738  -0.041  1.00  0.66           H  
ATOM    837 2HG2 ILE A  52      29.049   1.111  -0.093  1.00  0.66           H  
ATOM    838 3HG2 ILE A  52      28.244   0.894   1.450  1.00  0.66           H  
ATOM    839 1HD1 ILE A  52      24.415   2.698   1.107  1.00  0.66           H  
ATOM    840 2HD1 ILE A  52      25.275   2.640  -0.414  1.00  0.66           H  
ATOM    841 3HD1 ILE A  52      25.508   1.356   0.738  1.00  0.66           H  
ATOM    842  N   GLY A  53      30.983   2.334   1.503  1.00  0.72           N  
ATOM    843  CA  GLY A  53      32.259   1.805   1.036  1.00  0.72           C  
ATOM    844  C   GLY A  53      33.347   2.866   1.040  1.00  0.72           C  
ATOM    845  O   GLY A  53      34.065   3.028   0.059  1.00  0.72           O  
ATOM    846  H   GLY A  53      30.599   2.076   2.407  1.00  0.72           H  
ATOM    847 1HA  GLY A  53      32.556   0.974   1.675  1.00  0.72           H  
ATOM    848 2HA  GLY A  53      32.140   1.402   0.033  1.00  0.72           H  
ATOM    849  N   GLN A  54      33.476   3.598   2.141  1.00  0.78           N  
ATOM    850  CA  GLN A  54      34.437   4.700   2.225  1.00  0.78           C  
ATOM    851  C   GLN A  54      35.899   4.346   1.967  1.00  0.78           C  
ATOM    852  O   GLN A  54      36.706   5.242   1.703  1.00  0.78           O  
ATOM    853  CB  GLN A  54      34.353   5.369   3.589  1.00  0.78           C  
ATOM    854  CG  GLN A  54      34.867   4.568   4.744  1.00  0.78           C  
ATOM    855  CD  GLN A  54      34.718   5.343   6.023  1.00  0.78           C  
ATOM    856  OE1 GLN A  54      34.959   6.564   6.031  1.00  0.78           O  
ATOM    857  NE2 GLN A  54      34.328   4.671   7.106  1.00  0.78           N  
ATOM    858  H   GLN A  54      32.869   3.411   2.925  1.00  0.78           H  
ATOM    859  HA  GLN A  54      34.166   5.419   1.467  1.00  0.78           H  
ATOM    860 1HB  GLN A  54      34.901   6.276   3.555  1.00  0.78           H  
ATOM    861 2HB  GLN A  54      33.322   5.615   3.810  1.00  0.78           H  
ATOM    862 1HG  GLN A  54      34.302   3.641   4.825  1.00  0.78           H  
ATOM    863 2HG  GLN A  54      35.926   4.357   4.599  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54      34.216   5.147   7.980  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54      34.147   3.689   7.049  1.00  0.78           H  
ATOM    866  N   GLY A  55      36.244   3.067   2.107  1.00  0.83           N  
ATOM    867  CA  GLY A  55      37.590   2.566   1.874  1.00  0.83           C  
ATOM    868  C   GLY A  55      37.617   1.579   0.700  1.00  0.83           C  
ATOM    869  O   GLY A  55      38.575   0.819   0.550  1.00  0.83           O  
ATOM    870  H   GLY A  55      35.523   2.405   2.345  1.00  0.83           H  
ATOM    871 1HA  GLY A  55      38.261   3.399   1.667  1.00  0.83           H  
ATOM    872 2HA  GLY A  55      37.955   2.075   2.775  1.00  0.83           H  
ATOM    873  N   LYS A  56      36.549   1.559  -0.102  1.00  0.88           N  
ATOM    874  CA  LYS A  56      36.425   0.611  -1.208  1.00  0.88           C  
ATOM    875  C   LYS A  56      36.395   1.270  -2.586  1.00  0.88           C  
ATOM    876  O   LYS A  56      36.034   2.439  -2.730  1.00  0.88           O  
ATOM    877  CB  LYS A  56      35.152  -0.212  -1.020  1.00  0.88           C  
ATOM    878  CG  LYS A  56      35.138  -1.090   0.223  1.00  0.88           C  
ATOM    879  CD  LYS A  56      33.848  -1.913   0.338  1.00  0.88           C  
ATOM    880  CE  LYS A  56      33.872  -2.771   1.609  1.00  0.88           C  
ATOM    881  NZ  LYS A  56      32.646  -3.607   1.771  1.00  0.88           N  
ATOM    882  H   LYS A  56      35.784   2.214   0.046  1.00  0.88           H  
ATOM    883  HA  LYS A  56      37.283  -0.060  -1.183  1.00  0.88           H  
ATOM    884 1HB  LYS A  56      34.299   0.460  -0.971  1.00  0.88           H  
ATOM    885 2HB  LYS A  56      35.003  -0.850  -1.891  1.00  0.88           H  
ATOM    886 1HG  LYS A  56      35.991  -1.769   0.190  1.00  0.88           H  
ATOM    887 2HG  LYS A  56      35.232  -0.462   1.107  1.00  0.88           H  
ATOM    888 1HD  LYS A  56      32.981  -1.251   0.371  1.00  0.88           H  
ATOM    889 2HD  LYS A  56      33.746  -2.563  -0.532  1.00  0.88           H  
ATOM    890 1HE  LYS A  56      34.739  -3.427   1.567  1.00  0.88           H  
ATOM    891 2HE  LYS A  56      33.966  -2.118   2.476  1.00  0.88           H  
ATOM    892 1HZ  LYS A  56      32.716  -4.150   2.614  1.00  0.88           H  
ATOM    893 2HZ  LYS A  56      31.795  -3.035   1.839  1.00  0.88           H  
ATOM    894 3HZ  LYS A  56      32.548  -4.227   0.987  1.00  0.88           H  
ATOM    895  N   LYS A  57      36.750   0.499  -3.616  1.00  0.92           N  
ATOM    896  CA  LYS A  57      36.640   0.986  -4.985  1.00  0.92           C  
ATOM    897  C   LYS A  57      35.141   1.104  -5.270  1.00  0.92           C  
ATOM    898  O   LYS A  57      34.371   0.323  -4.707  1.00  0.92           O  
ATOM    899  CB  LYS A  57      37.343   0.039  -5.964  1.00  0.92           C  
ATOM    900  CG  LYS A  57      38.857   0.002  -5.798  1.00  0.92           C  
ATOM    901  CD  LYS A  57      39.511  -0.899  -6.828  1.00  0.92           C  
ATOM    902  CE  LYS A  57      41.030  -0.948  -6.651  1.00  0.92           C  
ATOM    903  NZ  LYS A  57      41.693  -1.828  -7.667  1.00  0.92           N  
ATOM    904  H   LYS A  57      37.075  -0.443  -3.446  1.00  0.92           H  
ATOM    905  HA  LYS A  57      37.121   1.959  -5.034  1.00  0.92           H  
ATOM    906 1HB  LYS A  57      36.969  -0.979  -5.819  1.00  0.92           H  
ATOM    907 2HB  LYS A  57      37.125   0.322  -6.992  1.00  0.92           H  
ATOM    908 1HG  LYS A  57      39.255   1.013  -5.908  1.00  0.92           H  
ATOM    909 2HG  LYS A  57      39.104  -0.363  -4.801  1.00  0.92           H  
ATOM    910 1HD  LYS A  57      39.106  -1.909  -6.751  1.00  0.92           H  
ATOM    911 2HD  LYS A  57      39.287  -0.514  -7.805  1.00  0.92           H  
ATOM    912 1HE  LYS A  57      41.434   0.058  -6.742  1.00  0.92           H  
ATOM    913 2HE  LYS A  57      41.255  -1.332  -5.656  1.00  0.92           H  
ATOM    914 1HZ  LYS A  57      42.689  -1.835  -7.509  1.00  0.92           H  
ATOM    915 2HZ  LYS A  57      41.334  -2.768  -7.589  1.00  0.92           H  
ATOM    916 3HZ  LYS A  57      41.503  -1.465  -8.611  1.00  0.92           H  
ATOM    917  N   PRO A  58      34.684   2.041  -6.114  1.00  0.93           N  
ATOM    918  CA  PRO A  58      33.283   2.254  -6.440  1.00  0.93           C  
ATOM    919  C   PRO A  58      32.464   1.012  -6.754  1.00  0.93           C  
ATOM    920  O   PRO A  58      31.375   0.859  -6.212  1.00  0.93           O  
ATOM    921  CB  PRO A  58      33.397   3.136  -7.686  1.00  0.93           C  
ATOM    922  CG  PRO A  58      34.648   3.925  -7.461  1.00  0.93           C  
ATOM    923  CD  PRO A  58      35.612   2.962  -6.819  1.00  0.93           C  
ATOM    924  HA  PRO A  58      32.817   2.809  -5.620  1.00  0.93           H  
ATOM    925 1HB  PRO A  58      33.437   2.515  -8.598  1.00  0.93           H  
ATOM    926 2HB  PRO A  58      32.503   3.778  -7.778  1.00  0.93           H  
ATOM    927 1HG  PRO A  58      35.027   4.335  -8.415  1.00  0.93           H  
ATOM    928 2HG  PRO A  58      34.424   4.784  -6.821  1.00  0.93           H  
ATOM    929 1HD  PRO A  58      36.211   2.444  -7.577  1.00  0.93           H  
ATOM    930 2HD  PRO A  58      36.225   3.547  -6.119  1.00  0.93           H  
ATOM    931  N   ILE A  59      33.006   0.053  -7.502  1.00  0.93           N  
ATOM    932  CA  ILE A  59      32.183  -1.112  -7.818  1.00  0.93           C  
ATOM    933  C   ILE A  59      31.915  -1.939  -6.572  1.00  0.93           C  
ATOM    934  O   ILE A  59      30.771  -2.309  -6.302  1.00  0.93           O  
ATOM    935  CB  ILE A  59      32.831  -1.982  -8.898  1.00  0.93           C  
ATOM    936  CG1 ILE A  59      32.871  -1.199 -10.218  1.00  0.93           C  
ATOM    937  CG2 ILE A  59      32.011  -3.270  -9.057  1.00  0.93           C  
ATOM    938  CD1 ILE A  59      33.734  -1.830 -11.275  1.00  0.93           C  
ATOM    939  H   ILE A  59      33.924   0.157  -7.903  1.00  0.93           H  
ATOM    940  HA  ILE A  59      31.227  -0.764  -8.203  1.00  0.93           H  
ATOM    941  HB  ILE A  59      33.854  -2.228  -8.616  1.00  0.93           H  
ATOM    942 1HG1 ILE A  59      31.857  -1.110 -10.606  1.00  0.93           H  
ATOM    943 2HG1 ILE A  59      33.254  -0.193 -10.019  1.00  0.93           H  
ATOM    944 1HG2 ILE A  59      32.460  -3.896  -9.824  1.00  0.93           H  
ATOM    945 2HG2 ILE A  59      31.999  -3.809  -8.111  1.00  0.93           H  
ATOM    946 3HG2 ILE A  59      30.989  -3.020  -9.344  1.00  0.93           H  
ATOM    947 1HD1 ILE A  59      33.711  -1.215 -12.174  1.00  0.93           H  
ATOM    948 2HD1 ILE A  59      34.752  -1.905 -10.911  1.00  0.93           H  
ATOM    949 3HD1 ILE A  59      33.357  -2.824 -11.505  1.00  0.93           H  
ATOM    950  N   ASP A  60      32.967  -2.208  -5.799  1.00  0.91           N  
ATOM    951  CA  ASP A  60      32.811  -2.978  -4.576  1.00  0.91           C  
ATOM    952  C   ASP A  60      31.882  -2.247  -3.619  1.00  0.91           C  
ATOM    953  O   ASP A  60      31.095  -2.874  -2.909  1.00  0.91           O  
ATOM    954  CB  ASP A  60      34.159  -3.228  -3.905  1.00  0.91           C  
ATOM    955  CG  ASP A  60      35.043  -4.249  -4.641  1.00  0.91           C  
ATOM    956  OD1 ASP A  60      34.549  -4.941  -5.500  1.00  0.91           O  
ATOM    957  OD2 ASP A  60      36.206  -4.332  -4.317  1.00  0.91           O  
ATOM    958  H   ASP A  60      33.877  -1.855  -6.057  1.00  0.91           H  
ATOM    959  HA  ASP A  60      32.367  -3.940  -4.826  1.00  0.91           H  
ATOM    960 1HB  ASP A  60      34.700  -2.281  -3.847  1.00  0.91           H  
ATOM    961 2HB  ASP A  60      33.998  -3.571  -2.886  1.00  0.91           H  
ATOM    962  N   ALA A  61      31.967  -0.912  -3.598  1.00  0.89           N  
ATOM    963  CA  ALA A  61      31.086  -0.129  -2.749  1.00  0.89           C  
ATOM    964  C   ALA A  61      29.626  -0.319  -3.158  1.00  0.89           C  
ATOM    965  O   ALA A  61      28.764  -0.556  -2.314  1.00  0.89           O  
ATOM    966  CB  ALA A  61      31.442   1.329  -2.836  1.00  0.89           C  
ATOM    967  H   ALA A  61      32.662  -0.439  -4.180  1.00  0.89           H  
ATOM    968  HA  ALA A  61      31.202  -0.472  -1.723  1.00  0.89           H  
ATOM    969 1HB  ALA A  61      30.786   1.893  -2.198  1.00  0.89           H  
ATOM    970 2HB  ALA A  61      32.480   1.480  -2.527  1.00  0.89           H  
ATOM    971 3HB  ALA A  61      31.321   1.659  -3.853  1.00  0.89           H  
ATOM    972  N   TYR A  62      29.346  -0.333  -4.465  1.00  0.85           N  
ATOM    973  CA  TYR A  62      27.966  -0.510  -4.914  1.00  0.85           C  
ATOM    974  C   TYR A  62      27.513  -1.948  -4.689  1.00  0.85           C  
ATOM    975  O   TYR A  62      26.332  -2.208  -4.498  1.00  0.85           O  
ATOM    976  CB  TYR A  62      27.772  -0.086  -6.370  1.00  0.85           C  
ATOM    977  CG  TYR A  62      27.818   1.422  -6.591  1.00  0.85           C  
ATOM    978  CD1 TYR A  62      28.882   1.989  -7.270  1.00  0.85           C  
ATOM    979  CD2 TYR A  62      26.804   2.239  -6.094  1.00  0.85           C  
ATOM    980  CE1 TYR A  62      28.965   3.353  -7.434  1.00  0.85           C  
ATOM    981  CE2 TYR A  62      26.887   3.609  -6.275  1.00  0.85           C  
ATOM    982  CZ  TYR A  62      27.967   4.156  -6.928  1.00  0.85           C  
ATOM    983  OH  TYR A  62      28.047   5.504  -7.064  1.00  0.85           O  
ATOM    984  H   TYR A  62      30.086  -0.154  -5.146  1.00  0.85           H  
ATOM    985  HA  TYR A  62      27.327   0.128  -4.304  1.00  0.85           H  
ATOM    986 1HB  TYR A  62      28.558  -0.537  -6.976  1.00  0.85           H  
ATOM    987 2HB  TYR A  62      26.811  -0.445  -6.712  1.00  0.85           H  
ATOM    988  HD1 TYR A  62      29.660   1.353  -7.669  1.00  0.85           H  
ATOM    989  HD2 TYR A  62      25.956   1.805  -5.561  1.00  0.85           H  
ATOM    990  HE1 TYR A  62      29.816   3.795  -7.956  1.00  0.85           H  
ATOM    991  HE2 TYR A  62      26.111   4.267  -5.891  1.00  0.85           H  
ATOM    992  HH  TYR A  62      28.969   5.779  -6.945  1.00  0.85           H  
ATOM    993  N   LEU A  63      28.455  -2.881  -4.653  1.00  0.80           N  
ATOM    994  CA  LEU A  63      28.138  -4.268  -4.357  1.00  0.80           C  
ATOM    995  C   LEU A  63      28.033  -4.532  -2.856  1.00  0.80           C  
ATOM    996  O   LEU A  63      27.734  -5.655  -2.434  1.00  0.80           O  
ATOM    997  CB  LEU A  63      29.162  -5.220  -4.974  1.00  0.80           C  
ATOM    998  CG  LEU A  63      29.150  -5.304  -6.486  1.00  0.80           C  
ATOM    999  CD1 LEU A  63      30.309  -6.152  -6.965  1.00  0.80           C  
ATOM   1000  CD2 LEU A  63      27.813  -5.917  -6.902  1.00  0.80           C  
ATOM   1001  H   LEU A  63      29.419  -2.625  -4.866  1.00  0.80           H  
ATOM   1002  HA  LEU A  63      27.179  -4.495  -4.803  1.00  0.80           H  
ATOM   1003 1HB  LEU A  63      30.152  -4.891  -4.671  1.00  0.80           H  
ATOM   1004 2HB  LEU A  63      28.994  -6.219  -4.579  1.00  0.80           H  
ATOM   1005  HG  LEU A  63      29.264  -4.319  -6.913  1.00  0.80           H  
ATOM   1006 1HD1 LEU A  63      30.295  -6.214  -8.054  1.00  0.80           H  
ATOM   1007 2HD1 LEU A  63      31.248  -5.697  -6.642  1.00  0.80           H  
ATOM   1008 3HD1 LEU A  63      30.229  -7.152  -6.547  1.00  0.80           H  
ATOM   1009 1HD2 LEU A  63      27.755  -6.013  -7.972  1.00  0.80           H  
ATOM   1010 2HD2 LEU A  63      27.717  -6.905  -6.458  1.00  0.80           H  
ATOM   1011 3HD2 LEU A  63      27.006  -5.279  -6.551  1.00  0.80           H  
ATOM   1012  N   ASP A  64      28.259  -3.519  -2.016  1.00  0.75           N  
ATOM   1013  CA  ASP A  64      28.171  -3.765  -0.596  1.00  0.75           C  
ATOM   1014  C   ASP A  64      26.724  -3.709  -0.183  1.00  0.75           C  
ATOM   1015  O   ASP A  64      26.213  -2.711   0.335  1.00  0.75           O  
ATOM   1016  CB  ASP A  64      29.049  -2.783   0.172  1.00  0.75           C  
ATOM   1017  CG  ASP A  64      29.090  -3.037   1.686  1.00  0.75           C  
ATOM   1018  OD1 ASP A  64      28.174  -3.660   2.224  1.00  0.75           O  
ATOM   1019  OD2 ASP A  64      30.105  -2.698   2.291  1.00  0.75           O  
ATOM   1020  H   ASP A  64      28.489  -2.582  -2.342  1.00  0.75           H  
ATOM   1021  HA  ASP A  64      28.544  -4.768  -0.393  1.00  0.75           H  
ATOM   1022 1HB  ASP A  64      30.062  -2.818  -0.234  1.00  0.75           H  
ATOM   1023 2HB  ASP A  64      28.675  -1.771   0.000  1.00  0.75           H  
ATOM   1024  N   ILE A  65      26.095  -4.859  -0.355  1.00  0.70           N  
ATOM   1025  CA  ILE A  65      24.676  -5.023  -0.171  1.00  0.70           C  
ATOM   1026  C   ILE A  65      24.265  -4.725   1.248  1.00  0.70           C  
ATOM   1027  O   ILE A  65      23.277  -4.033   1.481  1.00  0.70           O  
ATOM   1028  CB  ILE A  65      24.263  -6.466  -0.466  1.00  0.70           C  
ATOM   1029  CG1 ILE A  65      24.463  -6.808  -1.975  1.00  0.70           C  
ATOM   1030  CG2 ILE A  65      22.810  -6.679  -0.024  1.00  0.70           C  
ATOM   1031  CD1 ILE A  65      24.320  -8.285  -2.281  1.00  0.70           C  
ATOM   1032  H   ILE A  65      26.647  -5.608  -0.772  1.00  0.70           H  
ATOM   1033  HA  ILE A  65      24.156  -4.341  -0.843  1.00  0.70           H  
ATOM   1034  HB  ILE A  65      24.902  -7.151   0.092  1.00  0.70           H  
ATOM   1035 1HG1 ILE A  65      23.788  -6.285  -2.564  1.00  0.70           H  
ATOM   1036 2HG1 ILE A  65      25.457  -6.504  -2.271  1.00  0.70           H  
ATOM   1037 1HG2 ILE A  65      22.535  -7.688  -0.236  1.00  0.70           H  
ATOM   1038 2HG2 ILE A  65      22.719  -6.486   1.045  1.00  0.70           H  
ATOM   1039 3HG2 ILE A  65      22.145  -6.026  -0.540  1.00  0.70           H  
ATOM   1040 1HD1 ILE A  65      24.481  -8.456  -3.337  1.00  0.70           H  
ATOM   1041 2HD1 ILE A  65      25.055  -8.852  -1.708  1.00  0.70           H  
ATOM   1042 3HD1 ILE A  65      23.331  -8.623  -2.012  1.00  0.70           H  
ATOM   1043  N   ASP A  66      25.016  -5.254   2.208  1.00  0.66           N  
ATOM   1044  CA  ASP A  66      24.646  -5.070   3.601  1.00  0.66           C  
ATOM   1045  C   ASP A  66      24.628  -3.596   3.980  1.00  0.66           C  
ATOM   1046  O   ASP A  66      23.711  -3.145   4.677  1.00  0.66           O  
ATOM   1047  CB  ASP A  66      25.633  -5.809   4.502  1.00  0.66           C  
ATOM   1048  CG  ASP A  66      25.511  -7.351   4.433  1.00  0.66           C  
ATOM   1049  OD1 ASP A  66      24.524  -7.866   3.927  1.00  0.66           O  
ATOM   1050  OD2 ASP A  66      26.418  -8.004   4.877  1.00  0.66           O  
ATOM   1051  H   ASP A  66      25.847  -5.773   1.962  1.00  0.66           H  
ATOM   1052  HA  ASP A  66      23.646  -5.477   3.751  1.00  0.66           H  
ATOM   1053 1HB  ASP A  66      26.652  -5.523   4.219  1.00  0.66           H  
ATOM   1054 2HB  ASP A  66      25.485  -5.489   5.533  1.00  0.66           H  
ATOM   1055  N   ASP A  67      25.611  -2.823   3.498  1.00  0.62           N  
ATOM   1056  CA  ASP A  67      25.644  -1.410   3.838  1.00  0.62           C  
ATOM   1057  C   ASP A  67      24.520  -0.660   3.099  1.00  0.62           C  
ATOM   1058  O   ASP A  67      23.908   0.251   3.661  1.00  0.62           O  
ATOM   1059  CB  ASP A  67      27.043  -0.855   3.599  1.00  0.62           C  
ATOM   1060  CG  ASP A  67      27.341   0.462   4.320  1.00  0.62           C  
ATOM   1061  OD1 ASP A  67      27.198   0.502   5.527  1.00  0.62           O  
ATOM   1062  OD2 ASP A  67      27.789   1.384   3.703  1.00  0.62           O  
ATOM   1063  H   ASP A  67      26.373  -3.216   2.921  1.00  0.62           H  
ATOM   1064  HA  ASP A  67      25.454  -1.319   4.905  1.00  0.62           H  
ATOM   1065 1HB  ASP A  67      27.776  -1.599   3.924  1.00  0.62           H  
ATOM   1066 2HB  ASP A  67      27.179  -0.736   2.530  1.00  0.62           H  
ATOM   1067  N   ILE A  68      24.196  -1.071   1.862  1.00  0.60           N  
ATOM   1068  CA  ILE A  68      23.093  -0.430   1.137  1.00  0.60           C  
ATOM   1069  C   ILE A  68      21.777  -0.650   1.863  1.00  0.60           C  
ATOM   1070  O   ILE A  68      20.992   0.290   2.026  1.00  0.60           O  
ATOM   1071  CB  ILE A  68      22.969  -0.917  -0.318  1.00  0.60           C  
ATOM   1072  CG1 ILE A  68      24.156  -0.435  -1.133  1.00  0.60           C  
ATOM   1073  CG2 ILE A  68      21.651  -0.398  -0.929  1.00  0.60           C  
ATOM   1074  CD1 ILE A  68      24.272  -1.075  -2.457  1.00  0.60           C  
ATOM   1075  H   ILE A  68      24.739  -1.814   1.415  1.00  0.60           H  
ATOM   1076  HA  ILE A  68      23.266   0.637   1.112  1.00  0.60           H  
ATOM   1077  HB  ILE A  68      22.980  -2.008  -0.333  1.00  0.60           H  
ATOM   1078 1HG1 ILE A  68      24.057   0.632  -1.292  1.00  0.60           H  
ATOM   1079 2HG1 ILE A  68      25.074  -0.627  -0.577  1.00  0.60           H  
ATOM   1080 1HG2 ILE A  68      21.561  -0.739  -1.950  1.00  0.60           H  
ATOM   1081 2HG2 ILE A  68      20.805  -0.766  -0.346  1.00  0.60           H  
ATOM   1082 3HG2 ILE A  68      21.657   0.680  -0.916  1.00  0.60           H  
ATOM   1083 1HD1 ILE A  68      25.136  -0.662  -2.970  1.00  0.60           H  
ATOM   1084 2HD1 ILE A  68      24.401  -2.155  -2.339  1.00  0.60           H  
ATOM   1085 3HD1 ILE A  68      23.379  -0.878  -3.035  1.00  0.60           H  
ATOM   1086  N   ILE A  69      21.543  -1.879   2.326  1.00  0.58           N  
ATOM   1087  CA  ILE A  69      20.322  -2.162   3.058  1.00  0.58           C  
ATOM   1088  C   ILE A  69      20.304  -1.375   4.361  1.00  0.58           C  
ATOM   1089  O   ILE A  69      19.263  -0.836   4.737  1.00  0.58           O  
ATOM   1090  CB  ILE A  69      20.153  -3.649   3.368  1.00  0.58           C  
ATOM   1091  CG1 ILE A  69      20.026  -4.466   2.076  1.00  0.58           C  
ATOM   1092  CG2 ILE A  69      18.903  -3.826   4.227  1.00  0.58           C  
ATOM   1093  CD1 ILE A  69      18.882  -4.078   1.232  1.00  0.58           C  
ATOM   1094  H   ILE A  69      22.221  -2.623   2.154  1.00  0.58           H  
ATOM   1095  HA  ILE A  69      19.475  -1.844   2.453  1.00  0.58           H  
ATOM   1096  HB  ILE A  69      21.036  -4.012   3.906  1.00  0.58           H  
ATOM   1097 1HG1 ILE A  69      20.918  -4.345   1.489  1.00  0.58           H  
ATOM   1098 2HG1 ILE A  69      19.920  -5.516   2.336  1.00  0.58           H  
ATOM   1099 1HG2 ILE A  69      18.777  -4.879   4.466  1.00  0.58           H  
ATOM   1100 2HG2 ILE A  69      19.016  -3.254   5.145  1.00  0.58           H  
ATOM   1101 3HG2 ILE A  69      18.028  -3.468   3.683  1.00  0.58           H  
ATOM   1102 1HD1 ILE A  69      18.878  -4.710   0.352  1.00  0.58           H  
ATOM   1103 2HD1 ILE A  69      17.961  -4.209   1.791  1.00  0.58           H  
ATOM   1104 3HD1 ILE A  69      18.991  -3.041   0.942  1.00  0.58           H  
ATOM   1105  N   ARG A  70      21.451  -1.287   5.052  1.00  0.57           N  
ATOM   1106  CA  ARG A  70      21.513  -0.506   6.280  1.00  0.57           C  
ATOM   1107  C   ARG A  70      21.041   0.917   6.009  1.00  0.57           C  
ATOM   1108  O   ARG A  70      20.167   1.422   6.713  1.00  0.57           O  
ATOM   1109  CB  ARG A  70      22.930  -0.488   6.847  1.00  0.57           C  
ATOM   1110  CG  ARG A  70      23.106   0.294   8.145  1.00  0.57           C  
ATOM   1111  CD  ARG A  70      24.531   0.275   8.629  1.00  0.57           C  
ATOM   1112  NE  ARG A  70      25.467   1.001   7.752  1.00  0.57           N  
ATOM   1113  CZ  ARG A  70      25.695   2.334   7.765  1.00  0.57           C  
ATOM   1114  NH1 ARG A  70      25.083   3.138   8.606  1.00  0.57           N  
ATOM   1115  NH2 ARG A  70      26.567   2.820   6.913  1.00  0.57           N  
ATOM   1116  H   ARG A  70      22.287  -1.778   4.733  1.00  0.57           H  
ATOM   1117  HA  ARG A  70      20.850  -0.959   7.016  1.00  0.57           H  
ATOM   1118 1HB  ARG A  70      23.272  -1.508   7.010  1.00  0.57           H  
ATOM   1119 2HB  ARG A  70      23.601  -0.038   6.124  1.00  0.57           H  
ATOM   1120 1HG  ARG A  70      22.832   1.332   7.960  1.00  0.57           H  
ATOM   1121 2HG  ARG A  70      22.464  -0.114   8.924  1.00  0.57           H  
ATOM   1122 1HD  ARG A  70      24.569   0.737   9.616  1.00  0.57           H  
ATOM   1123 2HD  ARG A  70      24.869  -0.757   8.699  1.00  0.57           H  
ATOM   1124  HE  ARG A  70      26.001   0.473   7.041  1.00  0.57           H  
ATOM   1125 1HH1 ARG A  70      24.387   2.784   9.274  1.00  0.57           H  
ATOM   1126 2HH1 ARG A  70      25.269   4.126   8.587  1.00  0.57           H  
ATOM   1127 1HH2 ARG A  70      27.030   2.156   6.269  1.00  0.57           H  
ATOM   1128 2HH2 ARG A  70      26.772   3.801   6.884  1.00  0.57           H  
ATOM   1129  N   VAL A  71      21.548   1.528   4.932  1.00  0.56           N  
ATOM   1130  CA  VAL A  71      21.126   2.871   4.555  1.00  0.56           C  
ATOM   1131  C   VAL A  71      19.637   2.934   4.250  1.00  0.56           C  
ATOM   1132  O   VAL A  71      18.944   3.864   4.676  1.00  0.56           O  
ATOM   1133  CB  VAL A  71      21.921   3.377   3.341  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71      21.282   4.662   2.809  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71      23.363   3.663   3.775  1.00  0.56           C  
ATOM   1136  H   VAL A  71      22.265   1.052   4.381  1.00  0.56           H  
ATOM   1137  HA  VAL A  71      21.335   3.535   5.394  1.00  0.56           H  
ATOM   1138  HB  VAL A  71      21.905   2.629   2.549  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71      21.843   5.019   1.951  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71      20.254   4.461   2.505  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71      21.285   5.415   3.593  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71      23.936   4.033   2.932  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71      23.359   4.415   4.563  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71      23.821   2.745   4.151  1.00  0.56           H  
ATOM   1145  N   ALA A  72      19.123   1.951   3.522  1.00  0.56           N  
ATOM   1146  CA  ALA A  72      17.704   1.937   3.210  1.00  0.56           C  
ATOM   1147  C   ALA A  72      16.858   1.926   4.469  1.00  0.56           C  
ATOM   1148  O   ALA A  72      15.836   2.609   4.568  1.00  0.56           O  
ATOM   1149  CB  ALA A  72      17.368   0.709   2.414  1.00  0.56           C  
ATOM   1150  H   ALA A  72      19.732   1.214   3.166  1.00  0.56           H  
ATOM   1151  HA  ALA A  72      17.474   2.835   2.638  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72      16.310   0.726   2.172  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72      17.942   0.674   1.519  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72      17.594  -0.167   3.006  1.00  0.56           H  
ATOM   1155  N   LEU A  73      17.307   1.196   5.479  1.00  0.56           N  
ATOM   1156  CA  LEU A  73      16.526   1.127   6.691  1.00  0.56           C  
ATOM   1157  C   LEU A  73      16.698   2.389   7.539  1.00  0.56           C  
ATOM   1158  O   LEU A  73      15.709   2.967   7.993  1.00  0.56           O  
ATOM   1159  CB  LEU A  73      16.934  -0.125   7.464  1.00  0.56           C  
ATOM   1160  CG  LEU A  73      16.598  -1.450   6.741  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73      17.184  -2.610   7.513  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73      15.094  -1.573   6.605  1.00  0.56           C  
ATOM   1163  H   LEU A  73      18.161   0.643   5.375  1.00  0.56           H  
ATOM   1164  HA  LEU A  73      15.477   1.037   6.416  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73      18.017  -0.095   7.616  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73      16.443  -0.122   8.433  1.00  0.56           H  
ATOM   1167  HG  LEU A  73      17.044  -1.446   5.750  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73      16.964  -3.541   7.006  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73      18.266  -2.484   7.580  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73      16.756  -2.633   8.512  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73      14.837  -2.489   6.088  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73      14.638  -1.581   7.593  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73      14.717  -0.727   6.041  1.00  0.56           H  
ATOM   1174  N   GLU A  74      17.932   2.875   7.693  1.00  0.56           N  
ATOM   1175  CA  GLU A  74      18.191   4.058   8.519  1.00  0.56           C  
ATOM   1176  C   GLU A  74      17.513   5.306   7.976  1.00  0.56           C  
ATOM   1177  O   GLU A  74      17.029   6.144   8.739  1.00  0.56           O  
ATOM   1178  CB  GLU A  74      19.690   4.325   8.647  1.00  0.56           C  
ATOM   1179  CG  GLU A  74      20.449   3.305   9.490  1.00  0.56           C  
ATOM   1180  CD  GLU A  74      21.917   3.599   9.559  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74      22.330   4.597   9.012  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74      22.648   2.811  10.125  1.00  0.56           O  
ATOM   1183  H   GLU A  74      18.715   2.389   7.262  1.00  0.56           H  
ATOM   1184  HA  GLU A  74      17.793   3.867   9.515  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74      20.138   4.325   7.649  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74      19.850   5.311   9.078  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74      20.040   3.311  10.499  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74      20.298   2.313   9.075  1.00  0.56           H  
ATOM   1189  N   SER A  75      17.458   5.417   6.649  1.00  0.56           N  
ATOM   1190  CA  SER A  75      16.847   6.552   5.978  1.00  0.56           C  
ATOM   1191  C   SER A  75      15.316   6.463   5.949  1.00  0.56           C  
ATOM   1192  O   SER A  75      14.641   7.413   5.525  1.00  0.56           O  
ATOM   1193  CB  SER A  75      17.411   6.678   4.572  1.00  0.56           C  
ATOM   1194  OG  SER A  75      17.064   5.587   3.779  1.00  0.56           O  
ATOM   1195  H   SER A  75      17.894   4.700   6.069  1.00  0.56           H  
ATOM   1196  HA  SER A  75      17.122   7.453   6.528  1.00  0.56           H  
ATOM   1197 1HB  SER A  75      17.045   7.597   4.116  1.00  0.56           H  
ATOM   1198 2HB  SER A  75      18.496   6.751   4.626  1.00  0.56           H  
ATOM   1199  HG  SER A  75      17.615   4.846   4.117  1.00  0.56           H  
ATOM   1200  N   GLY A  76      14.759   5.320   6.372  1.00  0.57           N  
ATOM   1201  CA  GLY A  76      13.324   5.109   6.350  1.00  0.57           C  
ATOM   1202  C   GLY A  76      12.767   4.814   4.958  1.00  0.57           C  
ATOM   1203  O   GLY A  76      11.616   5.146   4.683  1.00  0.57           O  
ATOM   1204  H   GLY A  76      15.331   4.572   6.755  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76      13.090   4.274   7.011  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76      12.827   5.984   6.763  1.00  0.57           H  
ATOM   1207  N   ALA A  77      13.587   4.277   4.048  1.00  0.57           N  
ATOM   1208  CA  ALA A  77      13.113   4.001   2.697  1.00  0.57           C  
ATOM   1209  C   ALA A  77      12.043   2.924   2.741  1.00  0.57           C  
ATOM   1210  O   ALA A  77      12.079   2.024   3.583  1.00  0.57           O  
ATOM   1211  CB  ALA A  77      14.259   3.602   1.771  1.00  0.57           C  
ATOM   1212  H   ALA A  77      14.531   3.989   4.302  1.00  0.57           H  
ATOM   1213  HA  ALA A  77      12.656   4.901   2.305  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      13.867   3.426   0.763  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      14.998   4.405   1.740  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      14.723   2.697   2.142  1.00  0.57           H  
ATOM   1217  N   ASP A  78      11.095   3.017   1.819  1.00  0.58           N  
ATOM   1218  CA  ASP A  78      10.039   2.030   1.666  1.00  0.58           C  
ATOM   1219  C   ASP A  78      10.449   1.005   0.626  1.00  0.58           C  
ATOM   1220  O   ASP A  78      10.046  -0.163   0.673  1.00  0.58           O  
ATOM   1221  CB  ASP A  78       8.762   2.707   1.186  1.00  0.58           C  
ATOM   1222  CG  ASP A  78       8.209   3.713   2.142  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78       7.933   3.367   3.267  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78       8.073   4.866   1.736  1.00  0.58           O  
ATOM   1225  H   ASP A  78      11.118   3.793   1.166  1.00  0.58           H  
ATOM   1226  HA  ASP A  78       9.872   1.528   2.620  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78       8.965   3.205   0.233  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78       8.001   1.950   0.997  1.00  0.58           H  
ATOM   1229  N   ALA A  79      11.251   1.466  -0.323  1.00  0.60           N  
ATOM   1230  CA  ALA A  79      11.628   0.654  -1.461  1.00  0.60           C  
ATOM   1231  C   ALA A  79      13.033   0.947  -1.943  1.00  0.60           C  
ATOM   1232  O   ALA A  79      13.591   2.001  -1.625  1.00  0.60           O  
ATOM   1233  CB  ALA A  79      10.645   0.918  -2.585  1.00  0.60           C  
ATOM   1234  H   ALA A  79      11.532   2.445  -0.285  1.00  0.60           H  
ATOM   1235  HA  ALA A  79      11.588  -0.388  -1.163  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79      10.883   0.296  -3.435  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79       9.657   0.693  -2.230  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79      10.692   1.964  -2.869  1.00  0.60           H  
ATOM   1239  N   ILE A  80      13.593  -0.015  -2.678  1.00  0.64           N  
ATOM   1240  CA  ILE A  80      14.910   0.094  -3.309  1.00  0.64           C  
ATOM   1241  C   ILE A  80      14.900  -0.207  -4.818  1.00  0.64           C  
ATOM   1242  O   ILE A  80      14.395  -1.249  -5.248  1.00  0.64           O  
ATOM   1243  CB  ILE A  80      15.946  -0.836  -2.642  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80      16.180  -0.501  -1.161  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80      17.250  -0.738  -3.346  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80      17.066  -1.488  -0.498  1.00  0.64           C  
ATOM   1247  H   ILE A  80      13.034  -0.854  -2.834  1.00  0.64           H  
ATOM   1248  HA  ILE A  80      15.253   1.116  -3.180  1.00  0.64           H  
ATOM   1249  HB  ILE A  80      15.591  -1.865  -2.693  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80      16.655   0.429  -1.092  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80      15.237  -0.453  -0.624  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80      17.906  -1.399  -2.844  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80      17.154  -1.029  -4.389  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80      17.628   0.288  -3.284  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80      17.247  -1.227   0.510  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80      16.589  -2.420  -0.523  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80      18.023  -1.536  -1.020  1.00  0.64           H  
ATOM   1258  N   HIS A  81      15.506   0.684  -5.611  1.00  0.71           N  
ATOM   1259  CA  HIS A  81      15.603   0.502  -7.062  1.00  0.71           C  
ATOM   1260  C   HIS A  81      17.090   0.383  -7.454  1.00  0.71           C  
ATOM   1261  O   HIS A  81      17.800   1.388  -7.434  1.00  0.71           O  
ATOM   1262  CB  HIS A  81      14.980   1.691  -7.814  1.00  0.71           C  
ATOM   1263  CG  HIS A  81      14.860   1.535  -9.318  1.00  0.71           C  
ATOM   1264  ND1 HIS A  81      15.815   0.913 -10.123  1.00  0.71           N  
ATOM   1265  CD2 HIS A  81      13.853   1.907 -10.148  1.00  0.71           C  
ATOM   1266  CE1 HIS A  81      15.394   0.921 -11.375  1.00  0.71           C  
ATOM   1267  NE2 HIS A  81      14.203   1.511 -11.419  1.00  0.71           N  
ATOM   1268  H   HIS A  81      15.898   1.518  -5.181  1.00  0.71           H  
ATOM   1269  HA  HIS A  81      15.047  -0.377  -7.347  1.00  0.71           H  
ATOM   1270 1HB  HIS A  81      13.980   1.832  -7.455  1.00  0.71           H  
ATOM   1271 2HB  HIS A  81      15.542   2.603  -7.598  1.00  0.71           H  
ATOM   1272  HD1 HIS A  81      16.708   0.473  -9.871  1.00  0.71           H  
ATOM   1273  HD2 HIS A  81      12.902   2.413  -9.977  1.00  0.71           H  
ATOM   1274  HE1 HIS A  81      16.007   0.477 -12.162  1.00  0.71           H  
ATOM   1275  N   PRO A  82      17.603  -0.825  -7.749  1.00  0.81           N  
ATOM   1276  CA  PRO A  82      18.995  -1.125  -8.056  1.00  0.81           C  
ATOM   1277  C   PRO A  82      19.420  -0.678  -9.432  1.00  0.81           C  
ATOM   1278  O   PRO A  82      18.584  -0.474 -10.314  1.00  0.81           O  
ATOM   1279  CB  PRO A  82      19.026  -2.631  -8.001  1.00  0.81           C  
ATOM   1280  CG  PRO A  82      17.648  -3.052  -8.379  1.00  0.81           C  
ATOM   1281  CD  PRO A  82      16.727  -2.014  -7.803  1.00  0.81           C  
ATOM   1282  HA  PRO A  82      19.651  -0.694  -7.306  1.00  0.81           H  
ATOM   1283 1HB  PRO A  82      19.767  -2.980  -8.716  1.00  0.81           H  
ATOM   1284 2HB  PRO A  82      19.360  -2.964  -7.034  1.00  0.81           H  
ATOM   1285 1HG  PRO A  82      17.565  -3.107  -9.476  1.00  0.81           H  
ATOM   1286 2HG  PRO A  82      17.466  -4.038  -8.015  1.00  0.81           H  
ATOM   1287 1HD  PRO A  82      15.907  -1.889  -8.531  1.00  0.81           H  
ATOM   1288 2HD  PRO A  82      16.369  -2.303  -6.801  1.00  0.81           H  
ATOM   1289  N   GLY A  83      20.730  -0.547  -9.625  1.00  0.91           N  
ATOM   1290  CA  GLY A  83      21.281  -0.273 -10.955  1.00  0.91           C  
ATOM   1291  C   GLY A  83      21.172  -1.438 -11.901  1.00  0.91           C  
ATOM   1292  O   GLY A  83      21.583  -2.564 -11.576  1.00  0.91           O  
ATOM   1293  H   GLY A  83      21.356  -0.599  -8.820  1.00  0.91           H  
ATOM   1294 1HA  GLY A  83      20.769   0.588 -11.385  1.00  0.91           H  
ATOM   1295 2HA  GLY A  83      22.331  -0.003 -10.857  1.00  0.91           H  
ATOM   1296  N   TYR A  84      20.748  -1.119 -13.121  1.00  1.01           N  
ATOM   1297  CA  TYR A  84      20.559  -2.068 -14.206  1.00  1.01           C  
ATOM   1298  C   TYR A  84      21.834  -2.800 -14.598  1.00  1.01           C  
ATOM   1299  O   TYR A  84      21.774  -3.903 -15.131  1.00  1.01           O  
ATOM   1300  CB  TYR A  84      19.988  -1.334 -15.422  1.00  1.01           C  
ATOM   1301  CG  TYR A  84      21.016  -0.556 -16.227  1.00  1.01           C  
ATOM   1302  CD1 TYR A  84      21.568  -1.108 -17.373  1.00  1.01           C  
ATOM   1303  CD2 TYR A  84      21.443   0.672 -15.786  1.00  1.01           C  
ATOM   1304  CE1 TYR A  84      22.522  -0.410 -18.086  1.00  1.01           C  
ATOM   1305  CE2 TYR A  84      22.407   1.376 -16.488  1.00  1.01           C  
ATOM   1306  CZ  TYR A  84      22.944   0.839 -17.642  1.00  1.01           C  
ATOM   1307  OH  TYR A  84      23.892   1.531 -18.371  1.00  1.01           O  
ATOM   1308  H   TYR A  84      20.472  -0.159 -13.288  1.00  1.01           H  
ATOM   1309  HA  TYR A  84      19.838  -2.804 -13.872  1.00  1.01           H  
ATOM   1310 1HB  TYR A  84      19.500  -2.049 -16.089  1.00  1.01           H  
ATOM   1311 2HB  TYR A  84      19.225  -0.631 -15.087  1.00  1.01           H  
ATOM   1312  HD1 TYR A  84      21.241  -2.089 -17.715  1.00  1.01           H  
ATOM   1313  HD2 TYR A  84      21.018   1.079 -14.887  1.00  1.01           H  
ATOM   1314  HE1 TYR A  84      22.945  -0.839 -18.994  1.00  1.01           H  
ATOM   1315  HE2 TYR A  84      22.741   2.356 -16.136  1.00  1.01           H  
ATOM   1316  HH  TYR A  84      23.896   2.487 -18.116  1.00  1.01           H  
ATOM   1317  N   GLY A  85      22.980  -2.164 -14.386  1.00  1.07           N  
ATOM   1318  CA  GLY A  85      24.246  -2.756 -14.775  1.00  1.07           C  
ATOM   1319  C   GLY A  85      25.012  -3.466 -13.657  1.00  1.07           C  
ATOM   1320  O   GLY A  85      26.130  -3.925 -13.895  1.00  1.07           O  
ATOM   1321  H   GLY A  85      22.967  -1.254 -13.952  1.00  1.07           H  
ATOM   1322 1HA  GLY A  85      24.069  -3.462 -15.585  1.00  1.07           H  
ATOM   1323 2HA  GLY A  85      24.878  -1.973 -15.192  1.00  1.07           H  
ATOM   1324  N   LEU A  86      24.475  -3.518 -12.427  1.00  1.09           N  
ATOM   1325  CA  LEU A  86      25.278  -4.152 -11.377  1.00  1.09           C  
ATOM   1326  C   LEU A  86      24.464  -4.987 -10.377  1.00  1.09           C  
ATOM   1327  O   LEU A  86      24.617  -6.207 -10.293  1.00  1.09           O  
ATOM   1328  CB  LEU A  86      26.063  -3.063 -10.630  1.00  1.09           C  
ATOM   1329  CG  LEU A  86      27.037  -3.542  -9.578  1.00  1.09           C  
ATOM   1330  CD1 LEU A  86      28.121  -4.381 -10.253  1.00  1.09           C  
ATOM   1331  CD2 LEU A  86      27.624  -2.367  -8.894  1.00  1.09           C  
ATOM   1332  H   LEU A  86      23.542  -3.154 -12.236  1.00  1.09           H  
ATOM   1333  HA  LEU A  86      25.991  -4.823 -11.853  1.00  1.09           H  
ATOM   1334 1HB  LEU A  86      26.629  -2.488 -11.360  1.00  1.09           H  
ATOM   1335 2HB  LEU A  86      25.358  -2.393 -10.142  1.00  1.09           H  
ATOM   1336  HG  LEU A  86      26.517  -4.157  -8.849  1.00  1.09           H  
ATOM   1337 1HD1 LEU A  86      28.838  -4.728  -9.521  1.00  1.09           H  
ATOM   1338 2HD1 LEU A  86      27.665  -5.239 -10.749  1.00  1.09           H  
ATOM   1339 3HD1 LEU A  86      28.639  -3.771 -10.991  1.00  1.09           H  
ATOM   1340 1HD2 LEU A  86      28.324  -2.685  -8.128  1.00  1.09           H  
ATOM   1341 2HD2 LEU A  86      28.144  -1.741  -9.619  1.00  1.09           H  
ATOM   1342 3HD2 LEU A  86      26.816  -1.814  -8.446  1.00  1.09           H  
ATOM   1343  N   LEU A  87      23.611  -4.307  -9.608  1.00  1.05           N  
ATOM   1344  CA  LEU A  87      22.814  -4.917  -8.540  1.00  1.05           C  
ATOM   1345  C   LEU A  87      21.487  -5.545  -8.943  1.00  1.05           C  
ATOM   1346  O   LEU A  87      21.015  -6.461  -8.275  1.00  1.05           O  
ATOM   1347  CB  LEU A  87      22.527  -3.882  -7.457  1.00  1.05           C  
ATOM   1348  CG  LEU A  87      23.686  -3.407  -6.649  1.00  1.05           C  
ATOM   1349  CD1 LEU A  87      23.220  -2.289  -5.781  1.00  1.05           C  
ATOM   1350  CD2 LEU A  87      24.184  -4.566  -5.792  1.00  1.05           C  
ATOM   1351  H   LEU A  87      23.524  -3.313  -9.759  1.00  1.05           H  
ATOM   1352  HA  LEU A  87      23.423  -5.702  -8.095  1.00  1.05           H  
ATOM   1353 1HB  LEU A  87      22.093  -3.006  -7.933  1.00  1.05           H  
ATOM   1354 2HB  LEU A  87      21.790  -4.293  -6.768  1.00  1.05           H  
ATOM   1355  HG  LEU A  87      24.486  -3.041  -7.295  1.00  1.05           H  
ATOM   1356 1HD1 LEU A  87      24.035  -1.931  -5.183  1.00  1.05           H  
ATOM   1357 2HD1 LEU A  87      22.860  -1.493  -6.403  1.00  1.05           H  
ATOM   1358 3HD1 LEU A  87      22.426  -2.635  -5.140  1.00  1.05           H  
ATOM   1359 1HD2 LEU A  87      25.001  -4.231  -5.178  1.00  1.05           H  
ATOM   1360 2HD2 LEU A  87      23.380  -4.913  -5.152  1.00  1.05           H  
ATOM   1361 3HD2 LEU A  87      24.515  -5.381  -6.433  1.00  1.05           H  
ATOM   1362  N   SER A  88      20.888  -5.087 -10.033  1.00  0.99           N  
ATOM   1363  CA  SER A  88      19.554  -5.547 -10.407  1.00  0.99           C  
ATOM   1364  C   SER A  88      19.414  -7.057 -10.541  1.00  0.99           C  
ATOM   1365  O   SER A  88      18.410  -7.623 -10.112  1.00  0.99           O  
ATOM   1366  CB  SER A  88      19.140  -4.896 -11.692  1.00  0.99           C  
ATOM   1367  OG  SER A  88      17.857  -5.333 -12.071  1.00  0.99           O  
ATOM   1368  H   SER A  88      21.316  -4.341 -10.580  1.00  0.99           H  
ATOM   1369  HA  SER A  88      18.866  -5.234  -9.629  1.00  0.99           H  
ATOM   1370 1HB  SER A  88      19.142  -3.812 -11.571  1.00  0.99           H  
ATOM   1371 2HB  SER A  88      19.868  -5.143 -12.463  1.00  0.99           H  
ATOM   1372  HG  SER A  88      17.900  -6.299 -12.079  1.00  0.99           H  
ATOM   1373  N   GLU A  89      20.403  -7.718 -11.134  1.00  0.92           N  
ATOM   1374  CA  GLU A  89      20.336  -9.167 -11.311  1.00  0.92           C  
ATOM   1375  C   GLU A  89      20.934  -9.928 -10.125  1.00  0.92           C  
ATOM   1376  O   GLU A  89      20.997 -11.165 -10.116  1.00  0.92           O  
ATOM   1377  CB  GLU A  89      21.047  -9.589 -12.591  1.00  0.92           C  
ATOM   1378  CG  GLU A  89      20.435  -9.038 -13.846  1.00  0.92           C  
ATOM   1379  CD  GLU A  89      19.011  -9.496 -14.057  1.00  0.92           C  
ATOM   1380  OE1 GLU A  89      18.680 -10.566 -13.628  1.00  0.92           O  
ATOM   1381  OE2 GLU A  89      18.265  -8.777 -14.678  1.00  0.92           O  
ATOM   1382  H   GLU A  89      21.211  -7.206 -11.462  1.00  0.92           H  
ATOM   1383  HA  GLU A  89      19.290  -9.450 -11.398  1.00  0.92           H  
ATOM   1384 1HB  GLU A  89      22.086  -9.262 -12.552  1.00  0.92           H  
ATOM   1385 2HB  GLU A  89      21.046 -10.677 -12.668  1.00  0.92           H  
ATOM   1386 1HG  GLU A  89      20.451  -7.947 -13.794  1.00  0.92           H  
ATOM   1387 2HG  GLU A  89      21.041  -9.344 -14.698  1.00  0.92           H  
ATOM   1388  N   ASN A  90      21.408  -9.210  -9.121  1.00  0.86           N  
ATOM   1389  CA  ASN A  90      22.026  -9.895  -8.021  1.00  0.86           C  
ATOM   1390  C   ASN A  90      20.939 -10.397  -7.098  1.00  0.86           C  
ATOM   1391  O   ASN A  90      20.456  -9.688  -6.211  1.00  0.86           O  
ATOM   1392  CB  ASN A  90      23.018  -9.015  -7.306  1.00  0.86           C  
ATOM   1393  CG  ASN A  90      23.790  -9.770  -6.258  1.00  0.86           C  
ATOM   1394  OD1 ASN A  90      23.342 -10.800  -5.714  1.00  0.86           O  
ATOM   1395  ND2 ASN A  90      24.974  -9.282  -5.960  1.00  0.86           N  
ATOM   1396  H   ASN A  90      21.315  -8.199  -9.093  1.00  0.86           H  
ATOM   1397  HA  ASN A  90      22.561 -10.766  -8.403  1.00  0.86           H  
ATOM   1398 1HB  ASN A  90      23.716  -8.583  -8.029  1.00  0.86           H  
ATOM   1399 2HB  ASN A  90      22.492  -8.186  -6.832  1.00  0.86           H  
ATOM   1400 1HD2 ASN A  90      25.543  -9.738  -5.272  1.00  0.86           H  
ATOM   1401 2HD2 ASN A  90      25.309  -8.462  -6.425  1.00  0.86           H  
ATOM   1402  N   LEU A  91      20.625 -11.668  -7.262  1.00  0.81           N  
ATOM   1403  CA  LEU A  91      19.579 -12.330  -6.499  1.00  0.81           C  
ATOM   1404  C   LEU A  91      19.782 -12.122  -4.988  1.00  0.81           C  
ATOM   1405  O   LEU A  91      18.807 -12.088  -4.228  1.00  0.81           O  
ATOM   1406  CB  LEU A  91      19.572 -13.830  -6.827  1.00  0.81           C  
ATOM   1407  CG  LEU A  91      18.420 -14.653  -6.233  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91      17.121 -14.139  -6.790  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91      18.593 -16.122  -6.595  1.00  0.81           C  
ATOM   1410  H   LEU A  91      21.076 -12.139  -8.044  1.00  0.81           H  
ATOM   1411  HA  LEU A  91      18.620 -11.900  -6.783  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91      19.531 -13.942  -7.912  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91      20.506 -14.264  -6.473  1.00  0.81           H  
ATOM   1414  HG  LEU A  91      18.404 -14.533  -5.148  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91      16.290 -14.710  -6.378  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91      17.004 -13.088  -6.544  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91      17.141 -14.266  -7.861  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91      17.768 -16.701  -6.178  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91      18.597 -16.233  -7.682  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91      19.535 -16.490  -6.189  1.00  0.81           H  
ATOM   1421  N   GLU A  92      21.047 -12.083  -4.524  1.00  0.77           N  
ATOM   1422  CA  GLU A  92      21.307 -11.924  -3.093  1.00  0.77           C  
ATOM   1423  C   GLU A  92      20.824 -10.564  -2.613  1.00  0.77           C  
ATOM   1424  O   GLU A  92      20.302 -10.440  -1.502  1.00  0.77           O  
ATOM   1425  CB  GLU A  92      22.787 -12.112  -2.736  1.00  0.77           C  
ATOM   1426  CG  GLU A  92      23.063 -12.014  -1.222  1.00  0.77           C  
ATOM   1427  CD  GLU A  92      24.497 -12.326  -0.815  1.00  0.77           C  
ATOM   1428  OE1 GLU A  92      25.295 -12.644  -1.660  1.00  0.77           O  
ATOM   1429  OE2 GLU A  92      24.784 -12.228   0.366  1.00  0.77           O  
ATOM   1430  H   GLU A  92      21.829 -12.052  -5.177  1.00  0.77           H  
ATOM   1431  HA  GLU A  92      20.740 -12.686  -2.558  1.00  0.77           H  
ATOM   1432 1HB  GLU A  92      23.135 -13.079  -3.095  1.00  0.77           H  
ATOM   1433 2HB  GLU A  92      23.381 -11.343  -3.222  1.00  0.77           H  
ATOM   1434 1HG  GLU A  92      22.825 -10.999  -0.899  1.00  0.77           H  
ATOM   1435 2HG  GLU A  92      22.388 -12.692  -0.700  1.00  0.77           H  
ATOM   1436  N   PHE A  93      21.039  -9.532  -3.436  1.00  0.73           N  
ATOM   1437  CA  PHE A  93      20.637  -8.186  -3.076  1.00  0.73           C  
ATOM   1438  C   PHE A  93      19.151  -8.193  -2.926  1.00  0.73           C  
ATOM   1439  O   PHE A  93      18.627  -7.832  -1.877  1.00  0.73           O  
ATOM   1440  CB  PHE A  93      21.063  -7.171  -4.146  1.00  0.73           C  
ATOM   1441  CG  PHE A  93      20.645  -5.705  -3.924  1.00  0.73           C  
ATOM   1442  CD1 PHE A  93      21.306  -4.899  -3.032  1.00  0.73           C  
ATOM   1443  CD2 PHE A  93      19.626  -5.139  -4.641  1.00  0.73           C  
ATOM   1444  CE1 PHE A  93      21.000  -3.610  -2.843  1.00  0.73           C  
ATOM   1445  CE2 PHE A  93      19.298  -3.805  -4.449  1.00  0.73           C  
ATOM   1446  CZ  PHE A  93      20.011  -3.052  -3.545  1.00  0.73           C  
ATOM   1447  H   PHE A  93      21.419  -9.697  -4.364  1.00  0.73           H  
ATOM   1448  HA  PHE A  93      21.080  -7.917  -2.122  1.00  0.73           H  
ATOM   1449 1HB  PHE A  93      22.144  -7.198  -4.247  1.00  0.73           H  
ATOM   1450 2HB  PHE A  93      20.658  -7.476  -5.106  1.00  0.73           H  
ATOM   1451  HD1 PHE A  93      22.075  -5.289  -2.482  1.00  0.73           H  
ATOM   1452  HD2 PHE A  93      19.097  -5.756  -5.360  1.00  0.73           H  
ATOM   1453  HE1 PHE A  93      21.568  -3.030  -2.128  1.00  0.73           H  
ATOM   1454  HE2 PHE A  93      18.486  -3.349  -5.016  1.00  0.73           H  
ATOM   1455  HZ  PHE A  93      19.797  -2.015  -3.394  1.00  0.73           H  
ATOM   1456  N   ALA A  94      18.471  -8.682  -3.961  1.00  0.70           N  
ATOM   1457  CA  ALA A  94      17.016  -8.690  -3.965  1.00  0.70           C  
ATOM   1458  C   ALA A  94      16.464  -9.477  -2.778  1.00  0.70           C  
ATOM   1459  O   ALA A  94      15.472  -9.071  -2.156  1.00  0.70           O  
ATOM   1460  CB  ALA A  94      16.518  -9.284  -5.269  1.00  0.70           C  
ATOM   1461  H   ALA A  94      18.996  -9.023  -4.770  1.00  0.70           H  
ATOM   1462  HA  ALA A  94      16.670  -7.661  -3.883  1.00  0.70           H  
ATOM   1463 1HB  ALA A  94      15.427  -9.268  -5.293  1.00  0.70           H  
ATOM   1464 2HB  ALA A  94      16.907  -8.703  -6.102  1.00  0.70           H  
ATOM   1465 3HB  ALA A  94      16.873 -10.308  -5.351  1.00  0.70           H  
ATOM   1466  N   THR A  95      17.129 -10.583  -2.417  1.00  0.68           N  
ATOM   1467  CA  THR A  95      16.668 -11.387  -1.301  1.00  0.68           C  
ATOM   1468  C   THR A  95      16.747 -10.593  -0.011  1.00  0.68           C  
ATOM   1469  O   THR A  95      15.805 -10.599   0.788  1.00  0.68           O  
ATOM   1470  CB  THR A  95      17.486 -12.680  -1.155  1.00  0.68           C  
ATOM   1471  OG1 THR A  95      17.368 -13.466  -2.348  1.00  0.68           O  
ATOM   1472  CG2 THR A  95      16.947 -13.471   0.015  1.00  0.68           C  
ATOM   1473  H   THR A  95      17.932 -10.903  -2.956  1.00  0.68           H  
ATOM   1474  HA  THR A  95      15.633 -11.647  -1.464  1.00  0.68           H  
ATOM   1475  HB  THR A  95      18.537 -12.433  -0.990  1.00  0.68           H  
ATOM   1476  HG1 THR A  95      17.753 -12.955  -3.100  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95      17.520 -14.391   0.124  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95      17.034 -12.876   0.926  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95      15.902 -13.711  -0.168  1.00  0.68           H  
ATOM   1480  N   LYS A  96      17.870  -9.902   0.194  1.00  0.66           N  
ATOM   1481  CA  LYS A  96      18.063  -9.086   1.380  1.00  0.66           C  
ATOM   1482  C   LYS A  96      17.124  -7.872   1.415  1.00  0.66           C  
ATOM   1483  O   LYS A  96      16.641  -7.490   2.485  1.00  0.66           O  
ATOM   1484  CB  LYS A  96      19.535  -8.715   1.510  1.00  0.66           C  
ATOM   1485  CG  LYS A  96      20.408  -9.918   1.918  1.00  0.66           C  
ATOM   1486  CD  LYS A  96      21.870  -9.553   2.042  1.00  0.66           C  
ATOM   1487  CE  LYS A  96      22.714 -10.707   2.540  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96      24.152 -10.319   2.665  1.00  0.66           N  
ATOM   1489  H   LYS A  96      18.622  -9.950  -0.499  1.00  0.66           H  
ATOM   1490  HA  LYS A  96      17.823  -9.701   2.244  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96      19.901  -8.337   0.549  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96      19.658  -7.929   2.249  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96      20.057 -10.318   2.868  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96      20.310 -10.695   1.156  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96      22.233  -9.344   1.061  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96      22.020  -8.676   2.677  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96      22.349 -11.030   3.512  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96      22.634 -11.534   1.837  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96      24.694 -11.102   2.987  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96      24.514 -10.011   1.775  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96      24.257  -9.532   3.327  1.00  0.66           H  
ATOM   1502  N   VAL A  97      16.807  -7.299   0.248  1.00  0.65           N  
ATOM   1503  CA  VAL A  97      15.883  -6.169   0.202  1.00  0.65           C  
ATOM   1504  C   VAL A  97      14.538  -6.643   0.753  1.00  0.65           C  
ATOM   1505  O   VAL A  97      13.965  -6.036   1.668  1.00  0.65           O  
ATOM   1506  CB  VAL A  97      15.699  -5.678  -1.263  1.00  0.65           C  
ATOM   1507  CG1 VAL A  97      14.586  -4.650  -1.342  1.00  0.65           C  
ATOM   1508  CG2 VAL A  97      16.992  -5.062  -1.815  1.00  0.65           C  
ATOM   1509  H   VAL A  97      17.248  -7.636  -0.609  1.00  0.65           H  
ATOM   1510  HA  VAL A  97      16.258  -5.361   0.821  1.00  0.65           H  
ATOM   1511  HB  VAL A  97      15.410  -6.523  -1.880  1.00  0.65           H  
ATOM   1512 1HG1 VAL A  97      14.453  -4.335  -2.367  1.00  0.65           H  
ATOM   1513 2HG1 VAL A  97      13.664  -5.093  -0.980  1.00  0.65           H  
ATOM   1514 3HG1 VAL A  97      14.833  -3.795  -0.746  1.00  0.65           H  
ATOM   1515 1HG2 VAL A  97      16.840  -4.739  -2.834  1.00  0.65           H  
ATOM   1516 2HG2 VAL A  97      17.280  -4.244  -1.238  1.00  0.65           H  
ATOM   1517 3HG2 VAL A  97      17.770  -5.756  -1.793  1.00  0.65           H  
ATOM   1518  N   ARG A  98      14.082  -7.794   0.254  1.00  0.64           N  
ATOM   1519  CA  ARG A  98      12.839  -8.402   0.707  1.00  0.64           C  
ATOM   1520  C   ARG A  98      12.851  -8.720   2.200  1.00  0.64           C  
ATOM   1521  O   ARG A  98      11.930  -8.357   2.938  1.00  0.64           O  
ATOM   1522  CB  ARG A  98      12.597  -9.706  -0.036  1.00  0.64           C  
ATOM   1523  CG  ARG A  98      11.344 -10.458   0.358  1.00  0.64           C  
ATOM   1524  CD  ARG A  98      11.371 -11.828  -0.198  1.00  0.64           C  
ATOM   1525  NE  ARG A  98      12.498 -12.594   0.351  1.00  0.64           N  
ATOM   1526  CZ  ARG A  98      12.527 -13.163   1.575  1.00  0.64           C  
ATOM   1527  NH1 ARG A  98      11.484 -13.071   2.372  1.00  0.64           N  
ATOM   1528  NH2 ARG A  98      13.606 -13.813   1.975  1.00  0.64           N  
ATOM   1529  H   ARG A  98      14.610  -8.253  -0.490  1.00  0.64           H  
ATOM   1530  HA  ARG A  98      12.024  -7.708   0.499  1.00  0.64           H  
ATOM   1531 1HB  ARG A  98      12.547  -9.504  -1.105  1.00  0.64           H  
ATOM   1532 2HB  ARG A  98      13.435 -10.374   0.119  1.00  0.64           H  
ATOM   1533 1HG  ARG A  98      11.287 -10.526   1.444  1.00  0.64           H  
ATOM   1534 2HG  ARG A  98      10.465  -9.939  -0.025  1.00  0.64           H  
ATOM   1535 1HD  ARG A  98      10.447 -12.347   0.051  1.00  0.64           H  
ATOM   1536 2HD  ARG A  98      11.484 -11.777  -1.279  1.00  0.64           H  
ATOM   1537  HE  ARG A  98      13.326 -12.683  -0.222  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  98      10.658 -12.575   2.069  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  98      11.510 -13.497   3.287  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  98      14.409 -13.885   1.367  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  98      13.630 -14.235   2.889  1.00  0.64           H  
ATOM   1542  N   ALA A  99      13.916  -9.388   2.654  1.00  0.64           N  
ATOM   1543  CA  ALA A  99      14.056  -9.810   4.046  1.00  0.64           C  
ATOM   1544  C   ALA A  99      14.017  -8.620   5.003  1.00  0.64           C  
ATOM   1545  O   ALA A  99      13.516  -8.729   6.123  1.00  0.64           O  
ATOM   1546  CB  ALA A  99      15.353 -10.576   4.226  1.00  0.64           C  
ATOM   1547  H   ALA A  99      14.652  -9.649   1.998  1.00  0.64           H  
ATOM   1548  HA  ALA A  99      13.220 -10.464   4.284  1.00  0.64           H  
ATOM   1549 1HB  ALA A  99      15.438 -10.915   5.256  1.00  0.64           H  
ATOM   1550 2HB  ALA A  99      15.362 -11.436   3.553  1.00  0.64           H  
ATOM   1551 3HB  ALA A  99      16.186  -9.921   3.987  1.00  0.64           H  
ATOM   1552  N   ALA A 100      14.520  -7.475   4.544  1.00  0.64           N  
ATOM   1553  CA  ALA A 100      14.572  -6.246   5.319  1.00  0.64           C  
ATOM   1554  C   ALA A 100      13.227  -5.516   5.374  1.00  0.64           C  
ATOM   1555  O   ALA A 100      13.106  -4.496   6.055  1.00  0.64           O  
ATOM   1556  CB  ALA A 100      15.611  -5.331   4.721  1.00  0.64           C  
ATOM   1557  H   ALA A 100      14.944  -7.463   3.616  1.00  0.64           H  
ATOM   1558  HA  ALA A 100      14.859  -6.503   6.338  1.00  0.64           H  
ATOM   1559 1HB  ALA A 100      15.689  -4.431   5.295  1.00  0.64           H  
ATOM   1560 2HB  ALA A 100      16.571  -5.841   4.708  1.00  0.64           H  
ATOM   1561 3HB  ALA A 100      15.321  -5.087   3.702  1.00  0.64           H  
ATOM   1562  N   GLY A 101      12.216  -6.017   4.658  1.00  0.64           N  
ATOM   1563  CA  GLY A 101      10.902  -5.387   4.635  1.00  0.64           C  
ATOM   1564  C   GLY A 101      10.803  -4.238   3.637  1.00  0.64           C  
ATOM   1565  O   GLY A 101       9.906  -3.400   3.739  1.00  0.64           O  
ATOM   1566  H   GLY A 101      12.341  -6.870   4.114  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101      10.160  -6.145   4.383  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      10.660  -5.027   5.632  1.00  0.64           H  
ATOM   1569  N   LEU A 102      11.735  -4.185   2.697  1.00  0.64           N  
ATOM   1570  CA  LEU A 102      11.779  -3.137   1.693  1.00  0.64           C  
ATOM   1571  C   LEU A 102      11.199  -3.658   0.379  1.00  0.64           C  
ATOM   1572  O   LEU A 102      11.387  -4.825   0.029  1.00  0.64           O  
ATOM   1573  CB  LEU A 102      13.236  -2.725   1.544  1.00  0.64           C  
ATOM   1574  CG  LEU A 102      13.878  -2.182   2.810  1.00  0.64           C  
ATOM   1575  CD1 LEU A 102      15.336  -2.098   2.623  1.00  0.64           C  
ATOM   1576  CD2 LEU A 102      13.330  -0.791   3.063  1.00  0.64           C  
ATOM   1577  H   LEU A 102      12.450  -4.914   2.641  1.00  0.64           H  
ATOM   1578  HA  LEU A 102      11.185  -2.287   2.029  1.00  0.64           H  
ATOM   1579 1HB  LEU A 102      13.801  -3.588   1.256  1.00  0.64           H  
ATOM   1580 2HB  LEU A 102      13.313  -1.968   0.759  1.00  0.64           H  
ATOM   1581  HG  LEU A 102      13.664  -2.839   3.655  1.00  0.64           H  
ATOM   1582 1HD1 LEU A 102      15.796  -1.695   3.523  1.00  0.64           H  
ATOM   1583 2HD1 LEU A 102      15.741  -3.086   2.414  1.00  0.64           H  
ATOM   1584 3HD1 LEU A 102      15.506  -1.452   1.803  1.00  0.64           H  
ATOM   1585 1HD2 LEU A 102      13.777  -0.364   3.954  1.00  0.64           H  
ATOM   1586 2HD2 LEU A 102      13.554  -0.146   2.211  1.00  0.64           H  
ATOM   1587 3HD2 LEU A 102      12.246  -0.841   3.196  1.00  0.64           H  
ATOM   1588  N   VAL A 103      10.504  -2.809  -0.366  1.00  0.66           N  
ATOM   1589  CA  VAL A 103       9.988  -3.267  -1.649  1.00  0.66           C  
ATOM   1590  C   VAL A 103      11.046  -3.161  -2.726  1.00  0.66           C  
ATOM   1591  O   VAL A 103      11.661  -2.114  -2.921  1.00  0.66           O  
ATOM   1592  CB  VAL A 103       8.745  -2.473  -2.076  1.00  0.66           C  
ATOM   1593  CG1 VAL A 103       8.277  -2.919  -3.475  1.00  0.66           C  
ATOM   1594  CG2 VAL A 103       7.659  -2.652  -1.048  1.00  0.66           C  
ATOM   1595  H   VAL A 103      10.340  -1.855  -0.044  1.00  0.66           H  
ATOM   1596  HA  VAL A 103       9.699  -4.314  -1.550  1.00  0.66           H  
ATOM   1597  HB  VAL A 103       8.996  -1.440  -2.133  1.00  0.66           H  
ATOM   1598 1HG1 VAL A 103       7.400  -2.347  -3.774  1.00  0.66           H  
ATOM   1599 2HG1 VAL A 103       9.072  -2.756  -4.201  1.00  0.66           H  
ATOM   1600 3HG1 VAL A 103       8.020  -3.976  -3.453  1.00  0.66           H  
ATOM   1601 1HG2 VAL A 103       6.782  -2.071  -1.340  1.00  0.66           H  
ATOM   1602 2HG2 VAL A 103       7.393  -3.706  -0.979  1.00  0.66           H  
ATOM   1603 3HG2 VAL A 103       8.024  -2.301  -0.077  1.00  0.66           H  
ATOM   1604  N   PHE A 104      11.276  -4.254  -3.418  1.00  0.67           N  
ATOM   1605  CA  PHE A 104      12.250  -4.243  -4.488  1.00  0.67           C  
ATOM   1606  C   PHE A 104      11.564  -3.696  -5.728  1.00  0.67           C  
ATOM   1607  O   PHE A 104      10.509  -4.199  -6.121  1.00  0.67           O  
ATOM   1608  CB  PHE A 104      12.771  -5.671  -4.706  1.00  0.67           C  
ATOM   1609  CG  PHE A 104      13.855  -5.860  -5.713  1.00  0.67           C  
ATOM   1610  CD1 PHE A 104      15.139  -5.458  -5.437  1.00  0.67           C  
ATOM   1611  CD2 PHE A 104      13.606  -6.491  -6.915  1.00  0.67           C  
ATOM   1612  CE1 PHE A 104      16.143  -5.677  -6.333  1.00  0.67           C  
ATOM   1613  CE2 PHE A 104      14.615  -6.710  -7.816  1.00  0.67           C  
ATOM   1614  CZ  PHE A 104      15.884  -6.308  -7.534  1.00  0.67           C  
ATOM   1615  H   PHE A 104      10.763  -5.098  -3.205  1.00  0.67           H  
ATOM   1616  HA  PHE A 104      13.079  -3.582  -4.227  1.00  0.67           H  
ATOM   1617 1HB  PHE A 104      13.133  -6.062  -3.755  1.00  0.67           H  
ATOM   1618 2HB  PHE A 104      11.936  -6.303  -5.004  1.00  0.67           H  
ATOM   1619  HD1 PHE A 104      15.347  -4.970  -4.497  1.00  0.67           H  
ATOM   1620  HD2 PHE A 104      12.592  -6.829  -7.144  1.00  0.67           H  
ATOM   1621  HE1 PHE A 104      17.140  -5.355  -6.101  1.00  0.67           H  
ATOM   1622  HE2 PHE A 104      14.402  -7.217  -8.747  1.00  0.67           H  
ATOM   1623  HZ  PHE A 104      16.688  -6.491  -8.254  1.00  0.67           H  
ATOM   1624  N   VAL A 105      12.129  -2.661  -6.334  1.00  0.70           N  
ATOM   1625  CA  VAL A 105      11.529  -2.135  -7.546  1.00  0.70           C  
ATOM   1626  C   VAL A 105      12.259  -2.809  -8.682  1.00  0.70           C  
ATOM   1627  O   VAL A 105      13.391  -2.460  -9.019  1.00  0.70           O  
ATOM   1628  CB  VAL A 105      11.654  -0.607  -7.623  1.00  0.70           C  
ATOM   1629  CG1 VAL A 105      11.005  -0.088  -8.881  1.00  0.70           C  
ATOM   1630  CG2 VAL A 105      11.038  -0.006  -6.412  1.00  0.70           C  
ATOM   1631  H   VAL A 105      12.980  -2.245  -5.959  1.00  0.70           H  
ATOM   1632  HA  VAL A 105      10.477  -2.407  -7.584  1.00  0.70           H  
ATOM   1633  HB  VAL A 105      12.698  -0.339  -7.664  1.00  0.70           H  
ATOM   1634 1HG1 VAL A 105      11.116   0.985  -8.928  1.00  0.70           H  
ATOM   1635 2HG1 VAL A 105      11.493  -0.541  -9.734  1.00  0.70           H  
ATOM   1636 3HG1 VAL A 105       9.951  -0.346  -8.885  1.00  0.70           H  
ATOM   1637 1HG2 VAL A 105      11.126   1.070  -6.455  1.00  0.70           H  
ATOM   1638 2HG2 VAL A 105      10.006  -0.283  -6.383  1.00  0.70           H  
ATOM   1639 3HG2 VAL A 105      11.550  -0.388  -5.527  1.00  0.70           H  
ATOM   1640  N   GLY A 106      11.615  -3.817  -9.227  1.00  0.73           N  
ATOM   1641  CA  GLY A 106      12.254  -4.705 -10.165  1.00  0.73           C  
ATOM   1642  C   GLY A 106      11.643  -6.093  -9.984  1.00  0.73           C  
ATOM   1643  O   GLY A 106      10.694  -6.251  -9.222  1.00  0.73           O  
ATOM   1644  H   GLY A 106      10.669  -4.005  -8.923  1.00  0.73           H  
ATOM   1645 1HA  GLY A 106      12.101  -4.348 -11.185  1.00  0.73           H  
ATOM   1646 2HA  GLY A 106      13.319  -4.707  -9.954  1.00  0.73           H  
ATOM   1647  N   PRO A 107      12.170  -7.116 -10.643  1.00  0.75           N  
ATOM   1648  CA  PRO A 107      11.660  -8.479 -10.672  1.00  0.75           C  
ATOM   1649  C   PRO A 107      11.721  -9.237  -9.345  1.00  0.75           C  
ATOM   1650  O   PRO A 107      12.584  -9.003  -8.505  1.00  0.75           O  
ATOM   1651  CB  PRO A 107      12.592  -9.124 -11.681  1.00  0.75           C  
ATOM   1652  CG  PRO A 107      13.827  -8.287 -11.658  1.00  0.75           C  
ATOM   1653  CD  PRO A 107      13.369  -6.905 -11.446  1.00  0.75           C  
ATOM   1654  HA  PRO A 107      10.632  -8.469 -11.056  1.00  0.75           H  
ATOM   1655 1HB  PRO A 107      12.779 -10.167 -11.387  1.00  0.75           H  
ATOM   1656 2HB  PRO A 107      12.141  -9.148 -12.651  1.00  0.75           H  
ATOM   1657 1HG  PRO A 107      14.427  -8.598 -10.825  1.00  0.75           H  
ATOM   1658 2HG  PRO A 107      14.426  -8.420 -12.571  1.00  0.75           H  
ATOM   1659 1HD  PRO A 107      14.163  -6.387 -10.910  1.00  0.75           H  
ATOM   1660 2HD  PRO A 107      13.116  -6.414 -12.396  1.00  0.75           H  
ATOM   1661  N   GLU A 108      10.806 -10.193  -9.205  1.00  0.78           N  
ATOM   1662  CA  GLU A 108      10.709 -11.061  -8.036  1.00  0.78           C  
ATOM   1663  C   GLU A 108      11.851 -12.065  -8.012  1.00  0.78           C  
ATOM   1664  O   GLU A 108      12.451 -12.346  -9.046  1.00  0.78           O  
ATOM   1665  CB  GLU A 108       9.361 -11.791  -8.024  1.00  0.78           C  
ATOM   1666  CG  GLU A 108       8.152 -10.888  -7.840  1.00  0.78           C  
ATOM   1667  CD  GLU A 108       6.851 -11.658  -7.819  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108       6.905 -12.866  -7.870  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108       5.811 -11.042  -7.732  1.00  0.78           O  
ATOM   1670  H   GLU A 108      10.129 -10.319  -9.942  1.00  0.78           H  
ATOM   1671  HA  GLU A 108      10.780 -10.443  -7.139  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108       9.235 -12.333  -8.963  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108       9.354 -12.528  -7.220  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108       8.256 -10.347  -6.901  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108       8.134 -10.158  -8.646  1.00  0.78           H  
ATOM   1676  N   LEU A 109      12.132 -12.624  -6.838  1.00  0.81           N  
ATOM   1677  CA  LEU A 109      13.241 -13.561  -6.668  1.00  0.81           C  
ATOM   1678  C   LEU A 109      13.124 -14.820  -7.520  1.00  0.81           C  
ATOM   1679  O   LEU A 109      14.119 -15.320  -8.044  1.00  0.81           O  
ATOM   1680  CB  LEU A 109      13.300 -13.987  -5.213  1.00  0.81           C  
ATOM   1681  CG  LEU A 109      13.643 -12.892  -4.259  1.00  0.81           C  
ATOM   1682  CD1 LEU A 109      13.553 -13.396  -2.848  1.00  0.81           C  
ATOM   1683  CD2 LEU A 109      14.983 -12.394  -4.557  1.00  0.81           C  
ATOM   1684  H   LEU A 109      11.583 -12.362  -6.032  1.00  0.81           H  
ATOM   1685  HA  LEU A 109      14.161 -13.047  -6.930  1.00  0.81           H  
ATOM   1686 1HB  LEU A 109      12.332 -14.394  -4.926  1.00  0.81           H  
ATOM   1687 2HB  LEU A 109      14.048 -14.773  -5.107  1.00  0.81           H  
ATOM   1688  HG  LEU A 109      12.925 -12.080  -4.374  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 109      13.783 -12.590  -2.180  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 109      12.545 -13.757  -2.651  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 109      14.268 -14.209  -2.705  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 109      15.191 -11.611  -3.885  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 109      15.709 -13.192  -4.430  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 109      15.014 -12.023  -5.572  1.00  0.81           H  
ATOM   1695  N   HIS A 110      11.908 -15.326  -7.693  1.00  0.84           N  
ATOM   1696  CA  HIS A 110      11.714 -16.518  -8.515  1.00  0.84           C  
ATOM   1697  C   HIS A 110      12.178 -16.194  -9.927  1.00  0.84           C  
ATOM   1698  O   HIS A 110      12.968 -16.918 -10.540  1.00  0.84           O  
ATOM   1699  CB  HIS A 110      10.236 -16.927  -8.518  1.00  0.84           C  
ATOM   1700  CG  HIS A 110       9.905 -18.162  -9.315  1.00  0.84           C  
ATOM   1701  ND1 HIS A 110      10.220 -19.436  -8.881  1.00  0.84           N  
ATOM   1702  CD2 HIS A 110       9.267 -18.316 -10.501  1.00  0.84           C  
ATOM   1703  CE1 HIS A 110       9.792 -20.320  -9.769  1.00  0.84           C  
ATOM   1704  NE2 HIS A 110       9.208 -19.669 -10.757  1.00  0.84           N  
ATOM   1705  H   HIS A 110      11.116 -14.881  -7.251  1.00  0.84           H  
ATOM   1706  HA  HIS A 110      12.313 -17.344  -8.134  1.00  0.84           H  
ATOM   1707 1HB  HIS A 110       9.913 -17.096  -7.491  1.00  0.84           H  
ATOM   1708 2HB  HIS A 110       9.636 -16.106  -8.910  1.00  0.84           H  
ATOM   1709  HD1 HIS A 110      10.685 -19.673  -8.028  1.00  0.84           H  
ATOM   1710  HD2 HIS A 110       8.832 -17.604 -11.207  1.00  0.84           H  
ATOM   1711  HE1 HIS A 110       9.945 -21.387  -9.609  1.00  0.84           H  
ATOM   1712  N   HIS A 111      11.669 -15.078 -10.420  1.00  0.86           N  
ATOM   1713  CA  HIS A 111      11.935 -14.576 -11.750  1.00  0.86           C  
ATOM   1714  C   HIS A 111      13.443 -14.328 -11.931  1.00  0.86           C  
ATOM   1715  O   HIS A 111      14.029 -14.703 -12.951  1.00  0.86           O  
ATOM   1716  CB  HIS A 111      11.138 -13.310 -11.959  1.00  0.86           C  
ATOM   1717  CG  HIS A 111      11.152 -12.857 -13.259  1.00  0.86           C  
ATOM   1718  ND1 HIS A 111      10.331 -13.371 -14.221  1.00  0.86           N  
ATOM   1719  CD2 HIS A 111      11.900 -11.945 -13.849  1.00  0.86           C  
ATOM   1720  CE1 HIS A 111      10.580 -12.758 -15.338  1.00  0.86           C  
ATOM   1721  NE2 HIS A 111      11.514 -11.897 -15.132  1.00  0.86           N  
ATOM   1722  H   HIS A 111      11.056 -14.538  -9.827  1.00  0.86           H  
ATOM   1723  HA  HIS A 111      11.620 -15.308 -12.491  1.00  0.86           H  
ATOM   1724 1HB  HIS A 111      10.102 -13.474 -11.657  1.00  0.86           H  
ATOM   1725 2HB  HIS A 111      11.538 -12.520 -11.333  1.00  0.86           H  
ATOM   1726  HD1 HIS A 111       9.624 -14.114 -14.080  1.00  0.86           H  
ATOM   1727  HD2 HIS A 111      12.692 -11.303 -13.493  1.00  0.86           H  
ATOM   1728  HE1 HIS A 111      10.066 -12.963 -16.226  1.00  0.86           H  
ATOM   1729  N   LEU A 112      14.068 -13.671 -10.944  1.00  0.87           N  
ATOM   1730  CA  LEU A 112      15.506 -13.418 -10.975  1.00  0.87           C  
ATOM   1731  C   LEU A 112      16.310 -14.704 -11.006  1.00  0.87           C  
ATOM   1732  O   LEU A 112      17.288 -14.812 -11.738  1.00  0.87           O  
ATOM   1733  CB  LEU A 112      15.928 -12.586  -9.765  1.00  0.87           C  
ATOM   1734  CG  LEU A 112      15.585 -11.135  -9.775  1.00  0.87           C  
ATOM   1735  CD1 LEU A 112      15.788 -10.541  -8.399  1.00  0.87           C  
ATOM   1736  CD2 LEU A 112      16.555 -10.480 -10.755  1.00  0.87           C  
ATOM   1737  H   LEU A 112      13.528 -13.350 -10.143  1.00  0.87           H  
ATOM   1738  HA  LEU A 112      15.731 -12.850 -11.876  1.00  0.87           H  
ATOM   1739 1HB  LEU A 112      15.448 -13.012  -8.898  1.00  0.87           H  
ATOM   1740 2HB  LEU A 112      17.008 -12.670  -9.648  1.00  0.87           H  
ATOM   1741  HG  LEU A 112      14.553 -10.982 -10.070  1.00  0.87           H  
ATOM   1742 1HD1 LEU A 112      15.562  -9.478  -8.431  1.00  0.87           H  
ATOM   1743 2HD1 LEU A 112      15.118 -11.025  -7.703  1.00  0.87           H  
ATOM   1744 3HD1 LEU A 112      16.818 -10.686  -8.083  1.00  0.87           H  
ATOM   1745 1HD2 LEU A 112      16.413  -9.414 -10.806  1.00  0.87           H  
ATOM   1746 2HD2 LEU A 112      17.571 -10.673 -10.413  1.00  0.87           H  
ATOM   1747 3HD2 LEU A 112      16.425 -10.908 -11.752  1.00  0.87           H  
ATOM   1748  N   ASP A 113      15.892 -15.732 -10.288  1.00  0.89           N  
ATOM   1749  CA  ASP A 113      16.637 -16.973 -10.403  1.00  0.89           C  
ATOM   1750  C   ASP A 113      16.551 -17.498 -11.843  1.00  0.89           C  
ATOM   1751  O   ASP A 113      17.557 -17.924 -12.421  1.00  0.89           O  
ATOM   1752  CB  ASP A 113      16.128 -18.012  -9.399  1.00  0.89           C  
ATOM   1753  CG  ASP A 113      16.899 -19.335  -9.471  1.00  0.89           C  
ATOM   1754  OD1 ASP A 113      18.106 -19.355  -9.305  1.00  0.89           O  
ATOM   1755  OD2 ASP A 113      16.289 -20.370  -9.694  1.00  0.89           O  
ATOM   1756  H   ASP A 113      15.095 -15.654  -9.655  1.00  0.89           H  
ATOM   1757  HA  ASP A 113      17.683 -16.768 -10.177  1.00  0.89           H  
ATOM   1758 1HB  ASP A 113      16.199 -17.604  -8.388  1.00  0.89           H  
ATOM   1759 2HB  ASP A 113      15.070 -18.206  -9.594  1.00  0.89           H  
ATOM   1760  N   ILE A 114      15.359 -17.415 -12.444  1.00  0.90           N  
ATOM   1761  CA  ILE A 114      15.150 -17.907 -13.803  1.00  0.90           C  
ATOM   1762  C   ILE A 114      15.940 -17.134 -14.864  1.00  0.90           C  
ATOM   1763  O   ILE A 114      16.495 -17.734 -15.779  1.00  0.90           O  
ATOM   1764  CB  ILE A 114      13.670 -17.855 -14.211  1.00  0.90           C  
ATOM   1765  CG1 ILE A 114      12.832 -18.822 -13.395  1.00  0.90           C  
ATOM   1766  CG2 ILE A 114      13.565 -18.219 -15.673  1.00  0.90           C  
ATOM   1767  CD1 ILE A 114      11.344 -18.599 -13.565  1.00  0.90           C  
ATOM   1768  H   ILE A 114      14.566 -17.046 -11.915  1.00  0.90           H  
ATOM   1769  HA  ILE A 114      15.473 -18.945 -13.830  1.00  0.90           H  
ATOM   1770  HB  ILE A 114      13.280 -16.851 -14.056  1.00  0.90           H  
ATOM   1771 1HG1 ILE A 114      13.070 -19.839 -13.701  1.00  0.90           H  
ATOM   1772 2HG1 ILE A 114      13.082 -18.711 -12.339  1.00  0.90           H  
ATOM   1773 1HG2 ILE A 114      12.531 -18.170 -15.983  1.00  0.90           H  
ATOM   1774 2HG2 ILE A 114      14.142 -17.539 -16.245  1.00  0.90           H  
ATOM   1775 3HG2 ILE A 114      13.948 -19.228 -15.827  1.00  0.90           H  
ATOM   1776 1HD1 ILE A 114      10.803 -19.321 -12.964  1.00  0.90           H  
ATOM   1777 2HD1 ILE A 114      11.086 -17.591 -13.240  1.00  0.90           H  
ATOM   1778 3HD1 ILE A 114      11.074 -18.725 -14.604  1.00  0.90           H  
ATOM   1779  N   PHE A 115      15.932 -15.800 -14.787  1.00  0.90           N  
ATOM   1780  CA  PHE A 115      16.631 -14.993 -15.791  1.00  0.90           C  
ATOM   1781  C   PHE A 115      18.030 -14.482 -15.447  1.00  0.90           C  
ATOM   1782  O   PHE A 115      18.831 -14.232 -16.354  1.00  0.90           O  
ATOM   1783  CB  PHE A 115      15.751 -13.843 -16.231  1.00  0.90           C  
ATOM   1784  CG  PHE A 115      14.599 -14.305 -17.069  1.00  0.90           C  
ATOM   1785  CD1 PHE A 115      14.706 -15.451 -17.803  1.00  0.90           C  
ATOM   1786  CD2 PHE A 115      13.466 -13.603 -17.165  1.00  0.90           C  
ATOM   1787  CE1 PHE A 115      13.692 -15.896 -18.617  1.00  0.90           C  
ATOM   1788  CE2 PHE A 115      12.435 -14.029 -17.974  1.00  0.90           C  
ATOM   1789  CZ  PHE A 115      12.550 -15.183 -18.703  1.00  0.90           C  
ATOM   1790  H   PHE A 115      15.424 -15.353 -14.025  1.00  0.90           H  
ATOM   1791  HA  PHE A 115      16.751 -15.627 -16.662  1.00  0.90           H  
ATOM   1792 1HB  PHE A 115      15.356 -13.339 -15.353  1.00  0.90           H  
ATOM   1793 2HB  PHE A 115      16.336 -13.125 -16.804  1.00  0.90           H  
ATOM   1794  HD1 PHE A 115      15.618 -16.008 -17.728  1.00  0.90           H  
ATOM   1795  HD2 PHE A 115      13.385 -12.686 -16.613  1.00  0.90           H  
ATOM   1796  HE1 PHE A 115      13.812 -16.809 -19.190  1.00  0.90           H  
ATOM   1797  HE2 PHE A 115      11.531 -13.431 -18.046  1.00  0.90           H  
ATOM   1798  HZ  PHE A 115      11.735 -15.514 -19.349  1.00  0.90           H  
ATOM   1799  N   GLY A 116      18.348 -14.318 -14.163  1.00  0.89           N  
ATOM   1800  CA  GLY A 116      19.671 -13.840 -13.774  1.00  0.89           C  
ATOM   1801  C   GLY A 116      20.708 -14.840 -14.280  1.00  0.89           C  
ATOM   1802  O   GLY A 116      21.789 -14.466 -14.731  1.00  0.89           O  
ATOM   1803  H   GLY A 116      17.688 -14.523 -13.429  1.00  0.89           H  
ATOM   1804 1HA  GLY A 116      19.851 -12.849 -14.194  1.00  0.89           H  
ATOM   1805 2HA  GLY A 116      19.724 -13.755 -12.689  1.00  0.89           H  
ATOM   1806  N   ASP A 117      20.349 -16.121 -14.202  1.00  0.87           N  
ATOM   1807  CA  ASP A 117      21.158 -17.235 -14.680  1.00  0.87           C  
ATOM   1808  C   ASP A 117      20.757 -17.537 -16.117  1.00  0.87           C  
ATOM   1809  O   ASP A 117      19.645 -17.993 -16.391  1.00  0.87           O  
ATOM   1810  CB  ASP A 117      21.015 -18.448 -13.769  1.00  0.87           C  
ATOM   1811  CG  ASP A 117      21.896 -19.649 -14.161  1.00  0.87           C  
ATOM   1812  OD1 ASP A 117      22.348 -19.741 -15.303  1.00  0.87           O  
ATOM   1813  OD2 ASP A 117      22.105 -20.475 -13.296  1.00  0.87           O  
ATOM   1814  H   ASP A 117      19.442 -16.324 -13.795  1.00  0.87           H  
ATOM   1815  HA  ASP A 117      22.205 -16.936 -14.682  1.00  0.87           H  
ATOM   1816 1HB  ASP A 117      21.265 -18.156 -12.748  1.00  0.87           H  
ATOM   1817 2HB  ASP A 117      19.969 -18.761 -13.759  1.00  0.87           H  
ATOM   1818  N   LYS A 118      21.655 -17.263 -17.045  1.00  0.85           N  
ATOM   1819  CA  LYS A 118      21.347 -17.377 -18.457  1.00  0.85           C  
ATOM   1820  C   LYS A 118      21.047 -18.819 -18.880  1.00  0.85           C  
ATOM   1821  O   LYS A 118      20.386 -19.059 -19.897  1.00  0.85           O  
ATOM   1822  CB  LYS A 118      22.499 -16.798 -19.252  1.00  0.85           C  
ATOM   1823  CG  LYS A 118      22.721 -15.295 -18.989  1.00  0.85           C  
ATOM   1824  CD  LYS A 118      21.530 -14.454 -19.417  1.00  0.85           C  
ATOM   1825  CE  LYS A 118      21.833 -12.958 -19.263  1.00  0.85           C  
ATOM   1826  NZ  LYS A 118      21.921 -12.559 -17.839  1.00  0.85           N  
ATOM   1827  H   LYS A 118      22.582 -16.945 -16.761  1.00  0.85           H  
ATOM   1828  HA  LYS A 118      20.461 -16.777 -18.653  1.00  0.85           H  
ATOM   1829 1HB  LYS A 118      23.399 -17.310 -18.955  1.00  0.85           H  
ATOM   1830 2HB  LYS A 118      22.339 -16.960 -20.316  1.00  0.85           H  
ATOM   1831 1HG  LYS A 118      22.880 -15.138 -17.916  1.00  0.85           H  
ATOM   1832 2HG  LYS A 118      23.613 -14.952 -19.515  1.00  0.85           H  
ATOM   1833 1HD  LYS A 118      21.292 -14.675 -20.449  1.00  0.85           H  
ATOM   1834 2HD  LYS A 118      20.666 -14.698 -18.792  1.00  0.85           H  
ATOM   1835 1HE  LYS A 118      22.780 -12.746 -19.755  1.00  0.85           H  
ATOM   1836 2HE  LYS A 118      21.053 -12.367 -19.739  1.00  0.85           H  
ATOM   1837 1HZ  LYS A 118      22.139 -11.579 -17.779  1.00  0.85           H  
ATOM   1838 2HZ  LYS A 118      21.027 -12.742 -17.392  1.00  0.85           H  
ATOM   1839 3HZ  LYS A 118      22.653 -13.094 -17.372  1.00  0.85           H  
ATOM   1840  N   ILE A 119      21.514 -19.792 -18.103  1.00  0.83           N  
ATOM   1841  CA  ILE A 119      21.253 -21.181 -18.432  1.00  0.83           C  
ATOM   1842  C   ILE A 119      19.767 -21.452 -18.206  1.00  0.83           C  
ATOM   1843  O   ILE A 119      19.085 -22.062 -19.039  1.00  0.83           O  
ATOM   1844  CB  ILE A 119      22.125 -22.090 -17.568  1.00  0.83           C  
ATOM   1845  CG1 ILE A 119      23.615 -21.860 -17.963  1.00  0.83           C  
ATOM   1846  CG2 ILE A 119      21.709 -23.543 -17.737  1.00  0.83           C  
ATOM   1847  CD1 ILE A 119      24.603 -22.444 -17.001  1.00  0.83           C  
ATOM   1848  H   ILE A 119      22.013 -19.574 -17.229  1.00  0.83           H  
ATOM   1849  HA  ILE A 119      21.490 -21.351 -19.481  1.00  0.83           H  
ATOM   1850  HB  ILE A 119      22.012 -21.809 -16.522  1.00  0.83           H  
ATOM   1851 1HG1 ILE A 119      23.786 -22.302 -18.944  1.00  0.83           H  
ATOM   1852 2HG1 ILE A 119      23.799 -20.785 -18.028  1.00  0.83           H  
ATOM   1853 1HG2 ILE A 119      22.325 -24.160 -17.102  1.00  0.83           H  
ATOM   1854 2HG2 ILE A 119      20.668 -23.658 -17.443  1.00  0.83           H  
ATOM   1855 3HG2 ILE A 119      21.829 -23.847 -18.781  1.00  0.83           H  
ATOM   1856 1HD1 ILE A 119      25.616 -22.242 -17.344  1.00  0.83           H  
ATOM   1857 2HD1 ILE A 119      24.453 -21.986 -16.016  1.00  0.83           H  
ATOM   1858 3HD1 ILE A 119      24.448 -23.501 -16.926  1.00  0.83           H  
ATOM   1859  N   LYS A 120      19.268 -20.980 -17.064  1.00  0.81           N  
ATOM   1860  CA  LYS A 120      17.865 -21.132 -16.718  1.00  0.81           C  
ATOM   1861  C   LYS A 120      16.996 -20.315 -17.681  1.00  0.81           C  
ATOM   1862  O   LYS A 120      15.891 -20.739 -18.027  1.00  0.81           O  
ATOM   1863  CB  LYS A 120      17.622 -20.737 -15.261  1.00  0.81           C  
ATOM   1864  CG  LYS A 120      18.237 -21.719 -14.232  1.00  0.81           C  
ATOM   1865  CD  LYS A 120      17.985 -21.276 -12.772  1.00  0.81           C  
ATOM   1866  CE  LYS A 120      18.604 -22.257 -11.764  1.00  0.81           C  
ATOM   1867  NZ  LYS A 120      18.370 -21.837 -10.334  1.00  0.81           N  
ATOM   1868  H   LYS A 120      19.883 -20.478 -16.431  1.00  0.81           H  
ATOM   1869  HA  LYS A 120      17.592 -22.179 -16.831  1.00  0.81           H  
ATOM   1870 1HB  LYS A 120      18.048 -19.746 -15.077  1.00  0.81           H  
ATOM   1871 2HB  LYS A 120      16.555 -20.670 -15.077  1.00  0.81           H  
ATOM   1872 1HG  LYS A 120      17.822 -22.714 -14.384  1.00  0.81           H  
ATOM   1873 2HG  LYS A 120      19.317 -21.763 -14.396  1.00  0.81           H  
ATOM   1874 1HD  LYS A 120      18.441 -20.300 -12.608  1.00  0.81           H  
ATOM   1875 2HD  LYS A 120      16.916 -21.185 -12.576  1.00  0.81           H  
ATOM   1876 1HE  LYS A 120      18.166 -23.239 -11.917  1.00  0.81           H  
ATOM   1877 2HE  LYS A 120      19.679 -22.315 -11.942  1.00  0.81           H  
ATOM   1878 1HZ  LYS A 120      18.775 -22.492  -9.704  1.00  0.81           H  
ATOM   1879 2HZ  LYS A 120      18.751 -20.903 -10.126  1.00  0.81           H  
ATOM   1880 3HZ  LYS A 120      17.370 -21.756 -10.138  1.00  0.81           H  
ATOM   1881  N   ALA A 121      17.503 -19.154 -18.136  1.00  0.80           N  
ATOM   1882  CA  ALA A 121      16.745 -18.335 -19.082  1.00  0.80           C  
ATOM   1883  C   ALA A 121      16.476 -19.116 -20.355  1.00  0.80           C  
ATOM   1884  O   ALA A 121      15.369 -19.080 -20.903  1.00  0.80           O  
ATOM   1885  CB  ALA A 121      17.493 -17.060 -19.438  1.00  0.80           C  
ATOM   1886  H   ALA A 121      18.398 -18.824 -17.771  1.00  0.80           H  
ATOM   1887  HA  ALA A 121      15.795 -18.093 -18.614  1.00  0.80           H  
ATOM   1888 1HB  ALA A 121      16.897 -16.464 -20.122  1.00  0.80           H  
ATOM   1889 2HB  ALA A 121      17.700 -16.488 -18.539  1.00  0.80           H  
ATOM   1890 3HB  ALA A 121      18.433 -17.320 -19.913  1.00  0.80           H  
ATOM   1891  N   LYS A 122      17.478 -19.876 -20.803  1.00  0.79           N  
ATOM   1892  CA  LYS A 122      17.295 -20.708 -21.978  1.00  0.79           C  
ATOM   1893  C   LYS A 122      16.258 -21.770 -21.689  1.00  0.79           C  
ATOM   1894  O   LYS A 122      15.352 -21.987 -22.491  1.00  0.79           O  
ATOM   1895  CB  LYS A 122      18.609 -21.343 -22.417  1.00  0.79           C  
ATOM   1896  CG  LYS A 122      18.489 -22.307 -23.629  1.00  0.79           C  
ATOM   1897  CD  LYS A 122      17.975 -21.628 -24.905  1.00  0.79           C  
ATOM   1898  CE  LYS A 122      18.246 -22.517 -26.152  1.00  0.79           C  
ATOM   1899  NZ  LYS A 122      17.612 -23.892 -26.042  1.00  0.79           N  
ATOM   1900  H   LYS A 122      18.388 -19.846 -20.335  1.00  0.79           H  
ATOM   1901  HA  LYS A 122      16.923 -20.093 -22.792  1.00  0.79           H  
ATOM   1902 1HB  LYS A 122      19.321 -20.555 -22.671  1.00  0.79           H  
ATOM   1903 2HB  LYS A 122      19.034 -21.904 -21.585  1.00  0.79           H  
ATOM   1904 1HG  LYS A 122      19.463 -22.750 -23.834  1.00  0.79           H  
ATOM   1905 2HG  LYS A 122      17.795 -23.114 -23.370  1.00  0.79           H  
ATOM   1906 1HD  LYS A 122      16.897 -21.469 -24.820  1.00  0.79           H  
ATOM   1907 2HD  LYS A 122      18.463 -20.661 -25.038  1.00  0.79           H  
ATOM   1908 1HE  LYS A 122      17.853 -22.016 -27.037  1.00  0.79           H  
ATOM   1909 2HE  LYS A 122      19.323 -22.638 -26.269  1.00  0.79           H  
ATOM   1910 1HZ  LYS A 122      17.815 -24.429 -26.861  1.00  0.79           H  
ATOM   1911 2HZ  LYS A 122      17.972 -24.376 -25.233  1.00  0.79           H  
ATOM   1912 3HZ  LYS A 122      16.588 -23.837 -25.941  1.00  0.79           H  
ATOM   1913  N   ALA A 123      16.339 -22.401 -20.519  1.00  0.78           N  
ATOM   1914  CA  ALA A 123      15.350 -23.421 -20.209  1.00  0.78           C  
ATOM   1915  C   ALA A 123      13.941 -22.823 -20.238  1.00  0.78           C  
ATOM   1916  O   ALA A 123      13.010 -23.457 -20.741  1.00  0.78           O  
ATOM   1917  CB  ALA A 123      15.630 -24.035 -18.853  1.00  0.78           C  
ATOM   1918  H   ALA A 123      17.106 -22.194 -19.876  1.00  0.78           H  
ATOM   1919  HA  ALA A 123      15.411 -24.196 -20.974  1.00  0.78           H  
ATOM   1920 1HB  ALA A 123      14.895 -24.810 -18.647  1.00  0.78           H  
ATOM   1921 2HB  ALA A 123      16.631 -24.466 -18.853  1.00  0.78           H  
ATOM   1922 3HB  ALA A 123      15.568 -23.266 -18.089  1.00  0.78           H  
ATOM   1923  N   ALA A 124      13.785 -21.590 -19.740  1.00  0.77           N  
ATOM   1924  CA  ALA A 124      12.482 -20.937 -19.769  1.00  0.77           C  
ATOM   1925  C   ALA A 124      12.011 -20.755 -21.209  1.00  0.77           C  
ATOM   1926  O   ALA A 124      10.829 -20.928 -21.522  1.00  0.77           O  
ATOM   1927  CB  ALA A 124      12.553 -19.594 -19.075  1.00  0.77           C  
ATOM   1928  H   ALA A 124      14.584 -21.116 -19.316  1.00  0.77           H  
ATOM   1929  HA  ALA A 124      11.768 -21.578 -19.250  1.00  0.77           H  
ATOM   1930 1HB  ALA A 124      11.574 -19.127 -19.090  1.00  0.77           H  
ATOM   1931 2HB  ALA A 124      12.877 -19.741 -18.051  1.00  0.77           H  
ATOM   1932 3HB  ALA A 124      13.260 -18.967 -19.591  1.00  0.77           H  
ATOM   1933  N   ALA A 125      12.938 -20.397 -22.100  1.00  0.76           N  
ATOM   1934  CA  ALA A 125      12.588 -20.233 -23.500  1.00  0.76           C  
ATOM   1935  C   ALA A 125      12.119 -21.544 -24.090  1.00  0.76           C  
ATOM   1936  O   ALA A 125      11.151 -21.585 -24.860  1.00  0.76           O  
ATOM   1937  CB  ALA A 125      13.763 -19.676 -24.271  1.00  0.76           C  
ATOM   1938  H   ALA A 125      13.898 -20.227 -21.791  1.00  0.76           H  
ATOM   1939  HA  ALA A 125      11.759 -19.557 -23.558  1.00  0.76           H  
ATOM   1940 1HB  ALA A 125      13.485 -19.531 -25.317  1.00  0.76           H  
ATOM   1941 2HB  ALA A 125      14.039 -18.729 -23.830  1.00  0.76           H  
ATOM   1942 3HB  ALA A 125      14.599 -20.362 -24.217  1.00  0.76           H  
ATOM   1943  N   ASP A 126      12.763 -22.644 -23.698  1.00  0.74           N  
ATOM   1944  CA  ASP A 126      12.339 -23.926 -24.228  1.00  0.74           C  
ATOM   1945  C   ASP A 126      10.912 -24.232 -23.747  1.00  0.74           C  
ATOM   1946  O   ASP A 126      10.055 -24.636 -24.537  1.00  0.74           O  
ATOM   1947  CB  ASP A 126      13.307 -25.038 -23.793  1.00  0.74           C  
ATOM   1948  CG  ASP A 126      14.727 -24.996 -24.483  1.00  0.74           C  
ATOM   1949  OD1 ASP A 126      14.922 -24.292 -25.465  1.00  0.74           O  
ATOM   1950  OD2 ASP A 126      15.605 -25.682 -24.009  1.00  0.74           O  
ATOM   1951  H   ASP A 126      13.560 -22.565 -23.064  1.00  0.74           H  
ATOM   1952  HA  ASP A 126      12.336 -23.870 -25.315  1.00  0.74           H  
ATOM   1953 1HB  ASP A 126      13.449 -24.979 -22.716  1.00  0.74           H  
ATOM   1954 2HB  ASP A 126      12.851 -26.005 -24.000  1.00  0.74           H  
ATOM   1955  N   GLU A 127      10.624 -23.934 -22.471  1.00  0.73           N  
ATOM   1956  CA  GLU A 127       9.295 -24.170 -21.888  1.00  0.73           C  
ATOM   1957  C   GLU A 127       8.213 -23.346 -22.582  1.00  0.73           C  
ATOM   1958  O   GLU A 127       7.090 -23.809 -22.793  1.00  0.73           O  
ATOM   1959  CB  GLU A 127       9.285 -23.826 -20.395  1.00  0.73           C  
ATOM   1960  CG  GLU A 127      10.062 -24.762 -19.495  1.00  0.73           C  
ATOM   1961  CD  GLU A 127      10.085 -24.295 -18.053  1.00  0.73           C  
ATOM   1962  OE1 GLU A 127       9.646 -23.190 -17.779  1.00  0.73           O  
ATOM   1963  OE2 GLU A 127      10.538 -25.047 -17.218  1.00  0.73           O  
ATOM   1964  H   GLU A 127      11.375 -23.581 -21.874  1.00  0.73           H  
ATOM   1965  HA  GLU A 127       9.050 -25.224 -22.009  1.00  0.73           H  
ATOM   1966 1HB  GLU A 127       9.710 -22.841 -20.262  1.00  0.73           H  
ATOM   1967 2HB  GLU A 127       8.256 -23.786 -20.037  1.00  0.73           H  
ATOM   1968 1HG  GLU A 127       9.610 -25.751 -19.540  1.00  0.73           H  
ATOM   1969 2HG  GLU A 127      11.080 -24.842 -19.865  1.00  0.73           H  
ATOM   1970  N   ALA A 128       8.582 -22.128 -22.969  1.00  0.71           N  
ATOM   1971  CA  ALA A 128       7.701 -21.176 -23.629  1.00  0.71           C  
ATOM   1972  C   ALA A 128       7.555 -21.445 -25.124  1.00  0.71           C  
ATOM   1973  O   ALA A 128       6.833 -20.717 -25.806  1.00  0.71           O  
ATOM   1974  CB  ALA A 128       8.236 -19.771 -23.438  1.00  0.71           C  
ATOM   1975  H   ALA A 128       9.527 -21.820 -22.732  1.00  0.71           H  
ATOM   1976  HA  ALA A 128       6.717 -21.257 -23.170  1.00  0.71           H  
ATOM   1977 1HB  ALA A 128       7.565 -19.048 -23.903  1.00  0.71           H  
ATOM   1978 2HB  ALA A 128       8.321 -19.555 -22.373  1.00  0.71           H  
ATOM   1979 3HB  ALA A 128       9.218 -19.710 -23.899  1.00  0.71           H  
ATOM   1980  N   LYS A 129       8.264 -22.454 -25.642  1.00  0.70           N  
ATOM   1981  CA  LYS A 129       8.287 -22.787 -27.060  1.00  0.70           C  
ATOM   1982  C   LYS A 129       8.825 -21.636 -27.910  1.00  0.70           C  
ATOM   1983  O   LYS A 129       8.351 -21.385 -29.021  1.00  0.70           O  
ATOM   1984  CB  LYS A 129       6.892 -23.205 -27.538  1.00  0.70           C  
ATOM   1985  CG  LYS A 129       6.328 -24.418 -26.795  1.00  0.70           C  
ATOM   1986  CD  LYS A 129       4.975 -24.840 -27.350  1.00  0.70           C  
ATOM   1987  CE  LYS A 129       4.404 -26.018 -26.570  1.00  0.70           C  
ATOM   1988  NZ  LYS A 129       3.060 -26.419 -27.071  1.00  0.70           N  
ATOM   1989  H   LYS A 129       8.830 -23.042 -25.032  1.00  0.70           H  
ATOM   1990  HA  LYS A 129       8.962 -23.634 -27.191  1.00  0.70           H  
ATOM   1991 1HB  LYS A 129       6.189 -22.385 -27.442  1.00  0.70           H  
ATOM   1992 2HB  LYS A 129       6.941 -23.463 -28.595  1.00  0.70           H  
ATOM   1993 1HG  LYS A 129       7.026 -25.251 -26.883  1.00  0.70           H  
ATOM   1994 2HG  LYS A 129       6.217 -24.176 -25.736  1.00  0.70           H  
ATOM   1995 1HD  LYS A 129       4.279 -24.002 -27.286  1.00  0.70           H  
ATOM   1996 2HD  LYS A 129       5.081 -25.123 -28.397  1.00  0.70           H  
ATOM   1997 1HE  LYS A 129       5.082 -26.865 -26.659  1.00  0.70           H  
ATOM   1998 2HE  LYS A 129       4.321 -25.741 -25.518  1.00  0.70           H  
ATOM   1999 1HZ  LYS A 129       2.718 -27.200 -26.529  1.00  0.70           H  
ATOM   2000 2HZ  LYS A 129       2.421 -25.642 -26.981  1.00  0.70           H  
ATOM   2001 3HZ  LYS A 129       3.129 -26.688 -28.042  1.00  0.70           H  
ATOM   2002  N   VAL A 130       9.846 -20.965 -27.388  1.00  0.69           N  
ATOM   2003  CA  VAL A 130      10.525 -19.876 -28.063  1.00  0.69           C  
ATOM   2004  C   VAL A 130      11.880 -20.353 -28.597  1.00  0.69           C  
ATOM   2005  O   VAL A 130      12.705 -20.826 -27.819  1.00  0.69           O  
ATOM   2006  CB  VAL A 130      10.679 -18.702 -27.087  1.00  0.69           C  
ATOM   2007  CG1 VAL A 130      11.482 -17.568 -27.707  1.00  0.69           C  
ATOM   2008  CG2 VAL A 130       9.271 -18.230 -26.722  1.00  0.69           C  
ATOM   2009  H   VAL A 130      10.180 -21.228 -26.459  1.00  0.69           H  
ATOM   2010  HA  VAL A 130       9.876 -19.548 -28.864  1.00  0.69           H  
ATOM   2011  HB  VAL A 130      11.199 -19.038 -26.195  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 130      11.570 -16.749 -26.998  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 130      12.473 -17.940 -27.963  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 130      11.000 -17.221 -28.592  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 130       9.309 -17.424 -26.032  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 130       8.753 -17.904 -27.619  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 130       8.725 -19.044 -26.279  1.00  0.69           H  
ATOM   2018  N   PRO A 131      12.159 -20.232 -29.908  1.00  0.69           N  
ATOM   2019  CA  PRO A 131      13.352 -20.746 -30.551  1.00  0.69           C  
ATOM   2020  C   PRO A 131      14.568 -20.022 -30.055  1.00  0.69           C  
ATOM   2021  O   PRO A 131      14.474 -18.848 -29.692  1.00  0.69           O  
ATOM   2022  CB  PRO A 131      13.109 -20.446 -32.035  1.00  0.69           C  
ATOM   2023  CG  PRO A 131      12.145 -19.289 -32.047  1.00  0.69           C  
ATOM   2024  CD  PRO A 131      11.256 -19.498 -30.826  1.00  0.69           C  
ATOM   2025  HA  PRO A 131      13.433 -21.829 -30.364  1.00  0.69           H  
ATOM   2026 1HB  PRO A 131      14.068 -20.189 -32.523  1.00  0.69           H  
ATOM   2027 2HB  PRO A 131      12.720 -21.337 -32.544  1.00  0.69           H  
ATOM   2028 1HG  PRO A 131      12.718 -18.350 -32.010  1.00  0.69           H  
ATOM   2029 2HG  PRO A 131      11.580 -19.272 -32.991  1.00  0.69           H  
ATOM   2030 1HD  PRO A 131      10.984 -18.520 -30.443  1.00  0.69           H  
ATOM   2031 2HD  PRO A 131      10.376 -20.115 -31.079  1.00  0.69           H  
ATOM   2032  N   GLY A 132      15.720 -20.681 -30.096  1.00  0.69           N  
ATOM   2033  CA  GLY A 132      16.932 -20.015 -29.662  1.00  0.69           C  
ATOM   2034  C   GLY A 132      18.204 -20.616 -30.183  1.00  0.69           C  
ATOM   2035  O   GLY A 132      18.196 -21.574 -30.955  1.00  0.69           O  
ATOM   2036  H   GLY A 132      15.749 -21.641 -30.411  1.00  0.69           H  
ATOM   2037 1HA  GLY A 132      16.908 -19.010 -30.000  1.00  0.69           H  
ATOM   2038 2HA  GLY A 132      16.963 -19.980 -28.573  1.00  0.69           H  
ATOM   2039  N   ILE A 133      19.299 -20.026 -29.750  1.00  0.69           N  
ATOM   2040  CA  ILE A 133      20.614 -20.418 -30.224  1.00  0.69           C  
ATOM   2041  C   ILE A 133      21.002 -21.750 -29.578  1.00  0.69           C  
ATOM   2042  O   ILE A 133      20.894 -21.868 -28.357  1.00  0.69           O  
ATOM   2043  CB  ILE A 133      21.641 -19.347 -29.827  1.00  0.69           C  
ATOM   2044  CG1 ILE A 133      21.252 -18.036 -30.452  1.00  0.69           C  
ATOM   2045  CG2 ILE A 133      23.042 -19.739 -30.293  1.00  0.69           C  
ATOM   2046  CD1 ILE A 133      22.030 -16.905 -29.939  1.00  0.69           C  
ATOM   2047  H   ILE A 133      19.191 -19.231 -29.107  1.00  0.69           H  
ATOM   2048  HA  ILE A 133      20.568 -20.493 -31.304  1.00  0.69           H  
ATOM   2049  HB  ILE A 133      21.642 -19.223 -28.741  1.00  0.69           H  
ATOM   2050 1HG1 ILE A 133      21.357 -18.092 -31.534  1.00  0.69           H  
ATOM   2051 2HG1 ILE A 133      20.216 -17.836 -30.205  1.00  0.69           H  
ATOM   2052 1HG2 ILE A 133      23.760 -18.970 -29.998  1.00  0.69           H  
ATOM   2053 2HG2 ILE A 133      23.323 -20.675 -29.839  1.00  0.69           H  
ATOM   2054 3HG2 ILE A 133      23.062 -19.844 -31.373  1.00  0.69           H  
ATOM   2055 1HD1 ILE A 133      21.667 -16.004 -30.395  1.00  0.69           H  
ATOM   2056 2HD1 ILE A 133      21.898 -16.846 -28.855  1.00  0.69           H  
ATOM   2057 3HD1 ILE A 133      23.087 -17.043 -30.167  1.00  0.69           H  
ATOM   2058  N   PRO A 134      21.406 -22.785 -30.336  1.00  0.70           N  
ATOM   2059  CA  PRO A 134      21.781 -24.065 -29.783  1.00  0.70           C  
ATOM   2060  C   PRO A 134      23.021 -23.860 -28.946  1.00  0.70           C  
ATOM   2061  O   PRO A 134      23.869 -23.031 -29.290  1.00  0.70           O  
ATOM   2062  CB  PRO A 134      22.022 -24.934 -31.023  1.00  0.70           C  
ATOM   2063  CG  PRO A 134      22.313 -23.956 -32.145  1.00  0.70           C  
ATOM   2064  CD  PRO A 134      21.508 -22.694 -31.804  1.00  0.70           C  
ATOM   2065  HA  PRO A 134      20.955 -24.456 -29.173  1.00  0.70           H  
ATOM   2066 1HB  PRO A 134      22.860 -25.622 -30.833  1.00  0.70           H  
ATOM   2067 2HB  PRO A 134      21.137 -25.558 -31.219  1.00  0.70           H  
ATOM   2068 1HG  PRO A 134      23.384 -23.781 -32.204  1.00  0.70           H  
ATOM   2069 2HG  PRO A 134      22.014 -24.396 -33.109  1.00  0.70           H  
ATOM   2070 1HD  PRO A 134      22.093 -21.829 -32.120  1.00  0.70           H  
ATOM   2071 2HD  PRO A 134      20.503 -22.718 -32.262  1.00  0.70           H  
ATOM   2072  N   GLY A 135      23.143 -24.643 -27.889  1.00  0.70           N  
ATOM   2073  CA  GLY A 135      24.258 -24.508 -26.970  1.00  0.70           C  
ATOM   2074  C   GLY A 135      24.293 -25.644 -25.971  1.00  0.70           C  
ATOM   2075  O   GLY A 135      23.597 -26.650 -26.135  1.00  0.70           O  
ATOM   2076  H   GLY A 135      22.426 -25.323 -27.684  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135      25.182 -24.446 -27.508  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135      24.158 -23.568 -26.428  1.00  0.70           H  
ATOM   2079  N   THR A 136      25.106 -25.483 -24.941  1.00  0.70           N  
ATOM   2080  CA  THR A 136      25.222 -26.513 -23.927  1.00  0.70           C  
ATOM   2081  C   THR A 136      23.964 -26.423 -23.060  1.00  0.70           C  
ATOM   2082  O   THR A 136      23.255 -25.418 -23.105  1.00  0.70           O  
ATOM   2083  CB  THR A 136      26.542 -26.333 -23.116  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      26.542 -25.080 -22.377  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      27.716 -26.308 -24.103  1.00  0.70           C  
ATOM   2086  H   THR A 136      25.674 -24.639 -24.906  1.00  0.70           H  
ATOM   2087  HA  THR A 136      25.240 -27.491 -24.408  1.00  0.70           H  
ATOM   2088  HB  THR A 136      26.677 -27.156 -22.416  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      26.405 -25.270 -21.398  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      28.652 -26.174 -23.570  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      27.744 -27.245 -24.653  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      27.581 -25.494 -24.799  1.00  0.70           H  
ATOM   2093  N   ASN A 137      23.698 -27.448 -22.251  1.00  0.70           N  
ATOM   2094  CA  ASN A 137      22.502 -27.464 -21.398  1.00  0.70           C  
ATOM   2095  C   ASN A 137      22.828 -27.155 -19.950  1.00  0.70           C  
ATOM   2096  O   ASN A 137      22.043 -27.419 -19.039  1.00  0.70           O  
ATOM   2097  CB  ASN A 137      21.794 -28.797 -21.507  1.00  0.70           C  
ATOM   2098  CG  ASN A 137      21.172 -29.012 -22.865  1.00  0.70           C  
ATOM   2099  OD1 ASN A 137      20.106 -28.462 -23.165  1.00  0.70           O  
ATOM   2100  ND2 ASN A 137      21.818 -29.799 -23.689  1.00  0.70           N  
ATOM   2101  H   ASN A 137      24.317 -28.246 -22.247  1.00  0.70           H  
ATOM   2102  HA  ASN A 137      21.821 -26.685 -21.745  1.00  0.70           H  
ATOM   2103 1HB  ASN A 137      22.503 -29.602 -21.310  1.00  0.70           H  
ATOM   2104 2HB  ASN A 137      21.014 -28.854 -20.749  1.00  0.70           H  
ATOM   2105 1HD2 ASN A 137      21.450 -29.973 -24.603  1.00  0.70           H  
ATOM   2106 2HD2 ASN A 137      22.677 -30.223 -23.408  1.00  0.70           H  
ATOM   2107  N   GLY A 138      24.002 -26.603 -19.753  1.00  0.69           N  
ATOM   2108  CA  GLY A 138      24.486 -26.250 -18.441  1.00  0.69           C  
ATOM   2109  C   GLY A 138      25.891 -25.704 -18.531  1.00  0.69           C  
ATOM   2110  O   GLY A 138      26.443 -25.533 -19.629  1.00  0.69           O  
ATOM   2111  H   GLY A 138      24.575 -26.414 -20.557  1.00  0.69           H  
ATOM   2112 1HA  GLY A 138      23.831 -25.513 -17.999  1.00  0.69           H  
ATOM   2113 2HA  GLY A 138      24.471 -27.126 -17.794  1.00  0.69           H  
ATOM   2114  N   ALA A 139      26.451 -25.369 -17.376  1.00  0.68           N  
ATOM   2115  CA  ALA A 139      27.805 -24.863 -17.346  1.00  0.68           C  
ATOM   2116  C   ALA A 139      28.753 -25.994 -17.722  1.00  0.68           C  
ATOM   2117  O   ALA A 139      28.489 -27.155 -17.392  1.00  0.68           O  
ATOM   2118  CB  ALA A 139      28.147 -24.278 -15.988  1.00  0.68           C  
ATOM   2119  H   ALA A 139      25.947 -25.499 -16.511  1.00  0.68           H  
ATOM   2120  HA  ALA A 139      27.880 -24.089 -18.097  1.00  0.68           H  
ATOM   2121 1HB  ALA A 139      29.166 -23.890 -16.011  1.00  0.68           H  
ATOM   2122 2HB  ALA A 139      27.458 -23.466 -15.757  1.00  0.68           H  
ATOM   2123 3HB  ALA A 139      28.069 -25.046 -15.225  1.00  0.68           H  
ATOM   2124  N   VAL A 140      29.847 -25.660 -18.385  1.00  0.66           N  
ATOM   2125  CA  VAL A 140      30.845 -26.645 -18.782  1.00  0.66           C  
ATOM   2126  C   VAL A 140      32.253 -26.238 -18.389  1.00  0.66           C  
ATOM   2127  O   VAL A 140      32.518 -25.061 -18.146  1.00  0.66           O  
ATOM   2128  CB  VAL A 140      30.835 -26.834 -20.313  1.00  0.66           C  
ATOM   2129  CG1 VAL A 140      29.478 -27.323 -20.795  1.00  0.66           C  
ATOM   2130  CG2 VAL A 140      31.212 -25.514 -20.994  1.00  0.66           C  
ATOM   2131  H   VAL A 140      29.975 -24.681 -18.623  1.00  0.66           H  
ATOM   2132  HA  VAL A 140      30.607 -27.594 -18.301  1.00  0.66           H  
ATOM   2133  HB  VAL A 140      31.567 -27.587 -20.571  1.00  0.66           H  
ATOM   2134 1HG1 VAL A 140      29.519 -27.474 -21.868  1.00  0.66           H  
ATOM   2135 2HG1 VAL A 140      29.237 -28.266 -20.306  1.00  0.66           H  
ATOM   2136 3HG1 VAL A 140      28.711 -26.586 -20.560  1.00  0.66           H  
ATOM   2137 1HG2 VAL A 140      31.230 -25.661 -22.071  1.00  0.66           H  
ATOM   2138 2HG2 VAL A 140      30.479 -24.746 -20.739  1.00  0.66           H  
ATOM   2139 3HG2 VAL A 140      32.201 -25.204 -20.653  1.00  0.66           H  
ATOM   2140  N   ASP A 141      33.152 -27.217 -18.346  1.00  0.65           N  
ATOM   2141  CA  ASP A 141      34.579 -26.970 -18.174  1.00  0.65           C  
ATOM   2142  C   ASP A 141      35.203 -26.788 -19.558  1.00  0.65           C  
ATOM   2143  O   ASP A 141      34.476 -26.844 -20.554  1.00  0.65           O  
ATOM   2144  CB  ASP A 141      35.216 -28.099 -17.351  1.00  0.65           C  
ATOM   2145  CG  ASP A 141      35.202 -29.469 -18.012  1.00  0.65           C  
ATOM   2146  OD1 ASP A 141      34.978 -29.546 -19.206  1.00  0.65           O  
ATOM   2147  OD2 ASP A 141      35.403 -30.434 -17.311  1.00  0.65           O  
ATOM   2148  H   ASP A 141      32.836 -28.165 -18.486  1.00  0.65           H  
ATOM   2149  HA  ASP A 141      34.715 -26.051 -17.614  1.00  0.65           H  
ATOM   2150 1HB  ASP A 141      36.248 -27.839 -17.124  1.00  0.65           H  
ATOM   2151 2HB  ASP A 141      34.695 -28.179 -16.395  1.00  0.65           H  
ATOM   2152  N   ILE A 142      36.526 -26.627 -19.657  1.00  0.63           N  
ATOM   2153  CA  ILE A 142      37.099 -26.420 -20.986  1.00  0.63           C  
ATOM   2154  C   ILE A 142      36.914 -27.615 -21.911  1.00  0.63           C  
ATOM   2155  O   ILE A 142      36.609 -27.429 -23.087  1.00  0.63           O  
ATOM   2156  CB  ILE A 142      38.582 -26.034 -20.974  1.00  0.63           C  
ATOM   2157  CG1 ILE A 142      38.750 -24.662 -20.379  1.00  0.63           C  
ATOM   2158  CG2 ILE A 142      39.089 -26.026 -22.410  1.00  0.63           C  
ATOM   2159  CD1 ILE A 142      40.174 -24.265 -20.094  1.00  0.63           C  
ATOM   2160  H   ILE A 142      37.109 -26.608 -18.835  1.00  0.63           H  
ATOM   2161  HA  ILE A 142      36.571 -25.579 -21.436  1.00  0.63           H  
ATOM   2162  HB  ILE A 142      39.153 -26.746 -20.379  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 142      38.332 -23.943 -21.074  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 142      38.190 -24.620 -19.450  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 142      40.124 -25.751 -22.412  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 142      38.978 -27.020 -22.844  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 142      38.520 -25.305 -23.000  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 142      40.191 -23.257 -19.674  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 142      40.613 -24.963 -19.382  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 142      40.747 -24.279 -21.020  1.00  0.63           H  
ATOM   2171  N   ASP A 143      37.130 -28.840 -21.419  1.00  0.62           N  
ATOM   2172  CA  ASP A 143      36.966 -29.990 -22.301  1.00  0.62           C  
ATOM   2173  C   ASP A 143      35.537 -30.047 -22.821  1.00  0.62           C  
ATOM   2174  O   ASP A 143      35.307 -30.346 -23.993  1.00  0.62           O  
ATOM   2175  CB  ASP A 143      37.316 -31.299 -21.590  1.00  0.62           C  
ATOM   2176  CG  ASP A 143      38.818 -31.478 -21.353  1.00  0.62           C  
ATOM   2177  OD1 ASP A 143      39.585 -30.750 -21.937  1.00  0.62           O  
ATOM   2178  OD2 ASP A 143      39.184 -32.355 -20.607  1.00  0.62           O  
ATOM   2179  H   ASP A 143      37.359 -28.968 -20.442  1.00  0.62           H  
ATOM   2180  HA  ASP A 143      37.631 -29.875 -23.149  1.00  0.62           H  
ATOM   2181 1HB  ASP A 143      36.802 -31.324 -20.620  1.00  0.62           H  
ATOM   2182 2HB  ASP A 143      36.947 -32.141 -22.175  1.00  0.62           H  
ATOM   2183  N   GLY A 144      34.572 -29.728 -21.959  1.00  0.61           N  
ATOM   2184  CA  GLY A 144      33.174 -29.714 -22.357  1.00  0.61           C  
ATOM   2185  C   GLY A 144      32.967 -28.680 -23.456  1.00  0.61           C  
ATOM   2186  O   GLY A 144      32.301 -28.947 -24.463  1.00  0.61           O  
ATOM   2187  H   GLY A 144      34.811 -29.508 -20.987  1.00  0.61           H  
ATOM   2188 1HA  GLY A 144      32.883 -30.703 -22.713  1.00  0.61           H  
ATOM   2189 2HA  GLY A 144      32.557 -29.478 -21.493  1.00  0.61           H  
ATOM   2190  N   ALA A 145      33.568 -27.499 -23.279  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      33.469 -26.446 -24.273  1.00  0.60           C  
ATOM   2192  C   ALA A 145      34.050 -26.920 -25.607  1.00  0.60           C  
ATOM   2193  O   ALA A 145      33.471 -26.662 -26.669  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      34.208 -25.201 -23.782  1.00  0.60           C  
ATOM   2195  H   ALA A 145      34.089 -27.330 -22.416  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      32.415 -26.214 -24.418  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      34.116 -24.405 -24.500  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      33.779 -24.881 -22.832  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      35.256 -25.431 -23.640  1.00  0.60           H  
ATOM   2200  N   LEU A 146      35.168 -27.659 -25.552  1.00  0.61           N  
ATOM   2201  CA  LEU A 146      35.799 -28.169 -26.764  1.00  0.61           C  
ATOM   2202  C   LEU A 146      34.913 -29.197 -27.455  1.00  0.61           C  
ATOM   2203  O   LEU A 146      34.762 -29.161 -28.679  1.00  0.61           O  
ATOM   2204  CB  LEU A 146      37.160 -28.805 -26.433  1.00  0.61           C  
ATOM   2205  CG  LEU A 146      38.258 -27.843 -25.977  1.00  0.61           C  
ATOM   2206  CD1 LEU A 146      39.454 -28.631 -25.496  1.00  0.61           C  
ATOM   2207  CD2 LEU A 146      38.633 -26.957 -27.114  1.00  0.61           C  
ATOM   2208  H   LEU A 146      35.602 -27.835 -24.646  1.00  0.61           H  
ATOM   2209  HA  LEU A 146      35.961 -27.338 -27.447  1.00  0.61           H  
ATOM   2210 1HB  LEU A 146      37.017 -29.534 -25.644  1.00  0.61           H  
ATOM   2211 2HB  LEU A 146      37.522 -29.326 -27.316  1.00  0.61           H  
ATOM   2212  HG  LEU A 146      37.893 -27.241 -25.156  1.00  0.61           H  
ATOM   2213 1HD1 LEU A 146      40.216 -27.950 -25.163  1.00  0.61           H  
ATOM   2214 2HD1 LEU A 146      39.171 -29.269 -24.668  1.00  0.61           H  
ATOM   2215 3HD1 LEU A 146      39.839 -29.242 -26.308  1.00  0.61           H  
ATOM   2216 1HD2 LEU A 146      39.412 -26.263 -26.798  1.00  0.61           H  
ATOM   2217 2HD2 LEU A 146      39.002 -27.555 -27.949  1.00  0.61           H  
ATOM   2218 3HD2 LEU A 146      37.759 -26.420 -27.421  1.00  0.61           H  
ATOM   2219  N   GLU A 147      34.274 -30.090 -26.684  1.00  0.62           N  
ATOM   2220  CA  GLU A 147      33.407 -31.080 -27.314  1.00  0.62           C  
ATOM   2221  C   GLU A 147      32.244 -30.379 -28.003  1.00  0.62           C  
ATOM   2222  O   GLU A 147      31.847 -30.760 -29.113  1.00  0.62           O  
ATOM   2223  CB  GLU A 147      32.895 -32.133 -26.314  1.00  0.62           C  
ATOM   2224  CG  GLU A 147      33.956 -33.133 -25.816  1.00  0.62           C  
ATOM   2225  CD  GLU A 147      33.398 -34.205 -24.873  1.00  0.62           C  
ATOM   2226  OE1 GLU A 147      32.241 -34.134 -24.521  1.00  0.62           O  
ATOM   2227  OE2 GLU A 147      34.138 -35.099 -24.522  1.00  0.62           O  
ATOM   2228  H   GLU A 147      34.426 -30.094 -25.673  1.00  0.62           H  
ATOM   2229  HA  GLU A 147      33.982 -31.602 -28.077  1.00  0.62           H  
ATOM   2230 1HB  GLU A 147      32.493 -31.621 -25.436  1.00  0.62           H  
ATOM   2231 2HB  GLU A 147      32.080 -32.698 -26.765  1.00  0.62           H  
ATOM   2232 1HG  GLU A 147      34.408 -33.623 -26.678  1.00  0.62           H  
ATOM   2233 2HG  GLU A 147      34.738 -32.577 -25.301  1.00  0.62           H  
ATOM   2234  N   PHE A 148      31.716 -29.326 -27.367  1.00  0.64           N  
ATOM   2235  CA  PHE A 148      30.637 -28.560 -27.967  1.00  0.64           C  
ATOM   2236  C   PHE A 148      31.081 -27.980 -29.298  1.00  0.64           C  
ATOM   2237  O   PHE A 148      30.402 -28.139 -30.313  1.00  0.64           O  
ATOM   2238  CB  PHE A 148      30.187 -27.406 -27.079  1.00  0.64           C  
ATOM   2239  CG  PHE A 148      29.143 -26.579 -27.755  1.00  0.64           C  
ATOM   2240  CD1 PHE A 148      27.831 -26.947 -27.726  1.00  0.64           C  
ATOM   2241  CD2 PHE A 148      29.494 -25.457 -28.475  1.00  0.64           C  
ATOM   2242  CE1 PHE A 148      26.894 -26.216 -28.390  1.00  0.64           C  
ATOM   2243  CE2 PHE A 148      28.548 -24.715 -29.146  1.00  0.64           C  
ATOM   2244  CZ  PHE A 148      27.248 -25.099 -29.105  1.00  0.64           C  
ATOM   2245  H   PHE A 148      32.066 -29.068 -26.441  1.00  0.64           H  
ATOM   2246  HA  PHE A 148      29.792 -29.225 -28.140  1.00  0.64           H  
ATOM   2247 1HB  PHE A 148      29.787 -27.790 -26.143  1.00  0.64           H  
ATOM   2248 2HB  PHE A 148      31.024 -26.766 -26.839  1.00  0.64           H  
ATOM   2249  HD1 PHE A 148      27.536 -27.839 -27.175  1.00  0.64           H  
ATOM   2250  HD2 PHE A 148      30.539 -25.166 -28.509  1.00  0.64           H  
ATOM   2251  HE1 PHE A 148      25.852 -26.535 -28.362  1.00  0.64           H  
ATOM   2252  HE2 PHE A 148      28.837 -23.830 -29.711  1.00  0.64           H  
ATOM   2253  HZ  PHE A 148      26.487 -24.528 -29.638  1.00  0.64           H  
ATOM   2254  N   ALA A 149      32.232 -27.301 -29.296  1.00  0.66           N  
ATOM   2255  CA  ALA A 149      32.741 -26.666 -30.502  1.00  0.66           C  
ATOM   2256  C   ALA A 149      32.973 -27.669 -31.616  1.00  0.66           C  
ATOM   2257  O   ALA A 149      32.682 -27.402 -32.779  1.00  0.66           O  
ATOM   2258  CB  ALA A 149      34.034 -25.941 -30.188  1.00  0.66           C  
ATOM   2259  H   ALA A 149      32.755 -27.207 -28.423  1.00  0.66           H  
ATOM   2260  HA  ALA A 149      31.995 -25.958 -30.853  1.00  0.66           H  
ATOM   2261 1HB  ALA A 149      34.401 -25.439 -31.081  1.00  0.66           H  
ATOM   2262 2HB  ALA A 149      33.836 -25.210 -29.416  1.00  0.66           H  
ATOM   2263 3HB  ALA A 149      34.779 -26.656 -29.835  1.00  0.66           H  
ATOM   2264  N   LYS A 150      33.449 -28.854 -31.281  1.00  0.67           N  
ATOM   2265  CA  LYS A 150      33.687 -29.836 -32.320  1.00  0.67           C  
ATOM   2266  C   LYS A 150      32.362 -30.379 -32.864  1.00  0.67           C  
ATOM   2267  O   LYS A 150      32.228 -30.615 -34.067  1.00  0.67           O  
ATOM   2268  CB  LYS A 150      34.598 -30.929 -31.775  1.00  0.67           C  
ATOM   2269  CG  LYS A 150      36.020 -30.401 -31.510  1.00  0.67           C  
ATOM   2270  CD  LYS A 150      36.962 -31.439 -30.938  1.00  0.67           C  
ATOM   2271  CE  LYS A 150      38.293 -30.769 -30.530  1.00  0.67           C  
ATOM   2272  NZ  LYS A 150      38.985 -30.132 -31.688  1.00  0.67           N  
ATOM   2273  H   LYS A 150      33.694 -29.058 -30.311  1.00  0.67           H  
ATOM   2274  HA  LYS A 150      34.206 -29.346 -33.142  1.00  0.67           H  
ATOM   2275 1HB  LYS A 150      34.191 -31.305 -30.832  1.00  0.67           H  
ATOM   2276 2HB  LYS A 150      34.650 -31.759 -32.477  1.00  0.67           H  
ATOM   2277 1HG  LYS A 150      36.441 -30.035 -32.446  1.00  0.67           H  
ATOM   2278 2HG  LYS A 150      35.968 -29.562 -30.819  1.00  0.67           H  
ATOM   2279 1HD  LYS A 150      36.504 -31.895 -30.057  1.00  0.67           H  
ATOM   2280 2HD  LYS A 150      37.155 -32.215 -31.677  1.00  0.67           H  
ATOM   2281 1HE  LYS A 150      38.085 -29.997 -29.785  1.00  0.67           H  
ATOM   2282 2HE  LYS A 150      38.954 -31.514 -30.091  1.00  0.67           H  
ATOM   2283 1HZ  LYS A 150      39.854 -29.673 -31.375  1.00  0.67           H  
ATOM   2284 2HZ  LYS A 150      39.204 -30.813 -32.388  1.00  0.67           H  
ATOM   2285 3HZ  LYS A 150      38.386 -29.422 -32.079  1.00  0.67           H  
ATOM   2286  N   THR A 151      31.375 -30.549 -31.980  1.00  0.69           N  
ATOM   2287  CA  THR A 151      30.061 -31.064 -32.346  1.00  0.69           C  
ATOM   2288  C   THR A 151      29.243 -30.087 -33.203  1.00  0.69           C  
ATOM   2289  O   THR A 151      28.619 -30.488 -34.188  1.00  0.69           O  
ATOM   2290  CB  THR A 151      29.254 -31.394 -31.080  1.00  0.69           C  
ATOM   2291  OG1 THR A 151      29.955 -32.383 -30.311  1.00  0.69           O  
ATOM   2292  CG2 THR A 151      27.871 -31.908 -31.452  1.00  0.69           C  
ATOM   2293  H   THR A 151      31.549 -30.347 -30.995  1.00  0.69           H  
ATOM   2294  HA  THR A 151      30.203 -31.979 -32.919  1.00  0.69           H  
ATOM   2295  HB  THR A 151      29.159 -30.502 -30.477  1.00  0.69           H  
ATOM   2296  HG1 THR A 151      30.764 -31.963 -29.926  1.00  0.69           H  
ATOM   2297 1HG2 THR A 151      27.312 -32.131 -30.545  1.00  0.69           H  
ATOM   2298 2HG2 THR A 151      27.344 -31.146 -32.027  1.00  0.69           H  
ATOM   2299 3HG2 THR A 151      27.968 -32.810 -32.051  1.00  0.69           H  
ATOM   2300  N   TYR A 152      29.229 -28.810 -32.809  1.00  0.69           N  
ATOM   2301  CA  TYR A 152      28.442 -27.782 -33.492  1.00  0.69           C  
ATOM   2302  C   TYR A 152      29.239 -26.895 -34.447  1.00  0.69           C  
ATOM   2303  O   TYR A 152      28.651 -26.110 -35.210  1.00  0.69           O  
ATOM   2304  CB  TYR A 152      27.741 -26.926 -32.442  1.00  0.69           C  
ATOM   2305  CG  TYR A 152      26.669 -27.681 -31.708  1.00  0.69           C  
ATOM   2306  CD1 TYR A 152      26.989 -28.473 -30.637  1.00  0.69           C  
ATOM   2307  CD2 TYR A 152      25.352 -27.559 -32.104  1.00  0.69           C  
ATOM   2308  CE1 TYR A 152      26.009 -29.158 -29.957  1.00  0.69           C  
ATOM   2309  CE2 TYR A 152      24.364 -28.240 -31.428  1.00  0.69           C  
ATOM   2310  CZ  TYR A 152      24.690 -29.039 -30.357  1.00  0.69           C  
ATOM   2311  OH  TYR A 152      23.705 -29.723 -29.683  1.00  0.69           O  
ATOM   2312  H   TYR A 152      29.763 -28.548 -31.981  1.00  0.69           H  
ATOM   2313  HA  TYR A 152      27.681 -28.287 -34.084  1.00  0.69           H  
ATOM   2314 1HB  TYR A 152      28.476 -26.572 -31.712  1.00  0.69           H  
ATOM   2315 2HB  TYR A 152      27.293 -26.057 -32.909  1.00  0.69           H  
ATOM   2316  HD1 TYR A 152      28.019 -28.557 -30.324  1.00  0.69           H  
ATOM   2317  HD2 TYR A 152      25.094 -26.924 -32.952  1.00  0.69           H  
ATOM   2318  HE1 TYR A 152      26.274 -29.785 -29.106  1.00  0.69           H  
ATOM   2319  HE2 TYR A 152      23.324 -28.145 -31.742  1.00  0.69           H  
ATOM   2320  HH  TYR A 152      24.097 -30.207 -28.951  1.00  0.69           H  
ATOM   2321  N   GLY A 153      30.557 -27.033 -34.438  1.00  0.69           N  
ATOM   2322  CA  GLY A 153      31.427 -26.274 -35.307  1.00  0.69           C  
ATOM   2323  C   GLY A 153      31.851 -24.973 -34.660  1.00  0.69           C  
ATOM   2324  O   GLY A 153      31.144 -24.426 -33.812  1.00  0.69           O  
ATOM   2325  H   GLY A 153      31.009 -27.663 -33.784  1.00  0.69           H  
ATOM   2326 1HA  GLY A 153      32.312 -26.871 -35.528  1.00  0.69           H  
ATOM   2327 2HA  GLY A 153      30.930 -26.078 -36.254  1.00  0.69           H  
ATOM   2328  N   TYR A 154      32.982 -24.468 -35.105  1.00  0.69           N  
ATOM   2329  CA  TYR A 154      33.524 -23.208 -34.640  1.00  0.69           C  
ATOM   2330  C   TYR A 154      33.200 -22.166 -35.700  1.00  0.69           C  
ATOM   2331  O   TYR A 154      32.898 -22.539 -36.834  1.00  0.69           O  
ATOM   2332  CB  TYR A 154      35.033 -23.321 -34.459  1.00  0.69           C  
ATOM   2333  CG  TYR A 154      35.719 -23.647 -35.751  1.00  0.69           C  
ATOM   2334  CD1 TYR A 154      36.086 -22.623 -36.606  1.00  0.69           C  
ATOM   2335  CD2 TYR A 154      35.977 -24.963 -36.091  1.00  0.69           C  
ATOM   2336  CE1 TYR A 154      36.713 -22.904 -37.799  1.00  0.69           C  
ATOM   2337  CE2 TYR A 154      36.606 -25.252 -37.289  1.00  0.69           C  
ATOM   2338  CZ  TYR A 154      36.974 -24.226 -38.142  1.00  0.69           C  
ATOM   2339  OH  TYR A 154      37.600 -24.511 -39.335  1.00  0.69           O  
ATOM   2340  H   TYR A 154      33.498 -24.988 -35.801  1.00  0.69           H  
ATOM   2341  HA  TYR A 154      33.054 -22.945 -33.701  1.00  0.69           H  
ATOM   2342 1HB  TYR A 154      35.447 -22.393 -34.076  1.00  0.69           H  
ATOM   2343 2HB  TYR A 154      35.262 -24.105 -33.739  1.00  0.69           H  
ATOM   2344  HD1 TYR A 154      35.881 -21.587 -36.329  1.00  0.69           H  
ATOM   2345  HD2 TYR A 154      35.686 -25.768 -35.417  1.00  0.69           H  
ATOM   2346  HE1 TYR A 154      37.001 -22.093 -38.465  1.00  0.69           H  
ATOM   2347  HE2 TYR A 154      36.811 -26.287 -37.562  1.00  0.69           H  
ATOM   2348  HH  TYR A 154      37.783 -23.693 -39.803  1.00  0.69           H  
ATOM   2349  N   PRO A 155      33.195 -20.879 -35.362  1.00  0.68           N  
ATOM   2350  CA  PRO A 155      33.305 -20.215 -34.071  1.00  0.68           C  
ATOM   2351  C   PRO A 155      32.161 -20.492 -33.097  1.00  0.68           C  
ATOM   2352  O   PRO A 155      31.014 -20.736 -33.512  1.00  0.68           O  
ATOM   2353  CB  PRO A 155      33.331 -18.737 -34.462  1.00  0.68           C  
ATOM   2354  CG  PRO A 155      33.725 -18.718 -35.920  1.00  0.68           C  
ATOM   2355  CD  PRO A 155      33.110 -19.955 -36.485  1.00  0.68           C  
ATOM   2356  HA  PRO A 155      34.254 -20.501 -33.615  1.00  0.68           H  
ATOM   2357 1HB  PRO A 155      32.369 -18.304 -34.271  1.00  0.68           H  
ATOM   2358 2HB  PRO A 155      34.048 -18.203 -33.822  1.00  0.68           H  
ATOM   2359 1HG  PRO A 155      33.349 -17.803 -36.407  1.00  0.68           H  
ATOM   2360 2HG  PRO A 155      34.815 -18.714 -36.028  1.00  0.68           H  
ATOM   2361 1HD  PRO A 155      32.058 -19.781 -36.758  1.00  0.68           H  
ATOM   2362 2HD  PRO A 155      33.700 -20.331 -37.337  1.00  0.68           H  
ATOM   2363  N   VAL A 156      32.476 -20.414 -31.810  1.00  0.67           N  
ATOM   2364  CA  VAL A 156      31.442 -20.518 -30.788  1.00  0.67           C  
ATOM   2365  C   VAL A 156      31.550 -19.327 -29.858  1.00  0.67           C  
ATOM   2366  O   VAL A 156      32.596 -18.681 -29.763  1.00  0.67           O  
ATOM   2367  CB  VAL A 156      31.571 -21.782 -29.930  1.00  0.67           C  
ATOM   2368  CG1 VAL A 156      31.489 -23.029 -30.769  1.00  0.67           C  
ATOM   2369  CG2 VAL A 156      32.813 -21.730 -29.189  1.00  0.67           C  
ATOM   2370  H   VAL A 156      33.451 -20.256 -31.550  1.00  0.67           H  
ATOM   2371  HA  VAL A 156      30.462 -20.511 -31.258  1.00  0.67           H  
ATOM   2372  HB  VAL A 156      30.732 -21.810 -29.231  1.00  0.67           H  
ATOM   2373 1HG1 VAL A 156      31.561 -23.878 -30.116  1.00  0.67           H  
ATOM   2374 2HG1 VAL A 156      30.542 -23.060 -31.311  1.00  0.67           H  
ATOM   2375 3HG1 VAL A 156      32.308 -23.052 -31.479  1.00  0.67           H  
ATOM   2376 1HG2 VAL A 156      32.874 -22.611 -28.564  1.00  0.67           H  
ATOM   2377 2HG2 VAL A 156      33.644 -21.704 -29.895  1.00  0.67           H  
ATOM   2378 3HG2 VAL A 156      32.831 -20.838 -28.567  1.00  0.67           H  
ATOM   2379  N   MET A 157      30.467 -19.041 -29.164  1.00  0.67           N  
ATOM   2380  CA  MET A 157      30.472 -17.979 -28.188  1.00  0.67           C  
ATOM   2381  C   MET A 157      30.524 -18.602 -26.798  1.00  0.67           C  
ATOM   2382  O   MET A 157      29.748 -19.504 -26.466  1.00  0.67           O  
ATOM   2383  CB  MET A 157      29.246 -17.089 -28.356  1.00  0.67           C  
ATOM   2384  CG  MET A 157      29.192 -15.963 -27.396  1.00  0.67           C  
ATOM   2385  SD  MET A 157      30.334 -14.675 -27.785  1.00  0.67           S  
ATOM   2386  CE  MET A 157      29.411 -13.702 -28.942  1.00  0.67           C  
ATOM   2387  H   MET A 157      29.625 -19.595 -29.284  1.00  0.67           H  
ATOM   2388  HA  MET A 157      31.367 -17.373 -28.315  1.00  0.67           H  
ATOM   2389 1HB  MET A 157      29.239 -16.673 -29.355  1.00  0.67           H  
ATOM   2390 2HB  MET A 157      28.356 -17.680 -28.244  1.00  0.67           H  
ATOM   2391 1HG  MET A 157      28.186 -15.547 -27.354  1.00  0.67           H  
ATOM   2392 2HG  MET A 157      29.448 -16.337 -26.434  1.00  0.67           H  
ATOM   2393 1HE  MET A 157      30.012 -12.855 -29.269  1.00  0.67           H  
ATOM   2394 2HE  MET A 157      29.150 -14.304 -29.779  1.00  0.67           H  
ATOM   2395 3HE  MET A 157      28.502 -13.338 -28.470  1.00  0.67           H  
ATOM   2396  N   ILE A 158      31.446 -18.130 -25.986  1.00  0.69           N  
ATOM   2397  CA  ILE A 158      31.591 -18.636 -24.640  1.00  0.69           C  
ATOM   2398  C   ILE A 158      31.099 -17.563 -23.684  1.00  0.69           C  
ATOM   2399  O   ILE A 158      31.545 -16.411 -23.749  1.00  0.69           O  
ATOM   2400  CB  ILE A 158      33.049 -19.036 -24.371  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158      33.482 -20.129 -25.382  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158      33.182 -19.549 -23.015  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158      34.946 -20.475 -25.321  1.00  0.69           C  
ATOM   2404  H   ILE A 158      32.061 -17.389 -26.313  1.00  0.69           H  
ATOM   2405  HA  ILE A 158      30.964 -19.518 -24.512  1.00  0.69           H  
ATOM   2406  HB  ILE A 158      33.703 -18.171 -24.510  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158      32.913 -21.024 -25.206  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158      33.267 -19.775 -26.390  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158      34.190 -19.843 -22.858  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158      32.896 -18.777 -22.298  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158      32.535 -20.410 -22.910  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158      35.164 -21.232 -26.059  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158      35.544 -19.588 -25.526  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158      35.193 -20.855 -24.335  1.00  0.69           H  
ATOM   2415  N   LYS A 159      30.118 -17.912 -22.847  1.00  0.72           N  
ATOM   2416  CA  LYS A 159      29.513 -16.912 -21.978  1.00  0.72           C  
ATOM   2417  C   LYS A 159      29.404 -17.284 -20.526  1.00  0.72           C  
ATOM   2418  O   LYS A 159      28.960 -18.371 -20.152  1.00  0.72           O  
ATOM   2419  CB  LYS A 159      28.092 -16.594 -22.459  1.00  0.72           C  
ATOM   2420  CG  LYS A 159      28.038 -15.842 -23.741  1.00  0.72           C  
ATOM   2421  CD  LYS A 159      26.634 -15.676 -24.310  1.00  0.72           C  
ATOM   2422  CE  LYS A 159      25.805 -14.612 -23.576  1.00  0.72           C  
ATOM   2423  NZ  LYS A 159      24.520 -14.341 -24.303  1.00  0.72           N  
ATOM   2424  H   LYS A 159      29.783 -18.876 -22.815  1.00  0.72           H  
ATOM   2425  HA  LYS A 159      30.112 -16.009 -22.035  1.00  0.72           H  
ATOM   2426 1HB  LYS A 159      27.558 -17.529 -22.608  1.00  0.72           H  
ATOM   2427 2HB  LYS A 159      27.563 -16.027 -21.689  1.00  0.72           H  
ATOM   2428 1HG  LYS A 159      28.444 -14.865 -23.551  1.00  0.72           H  
ATOM   2429 2HG  LYS A 159      28.647 -16.341 -24.450  1.00  0.72           H  
ATOM   2430 1HD  LYS A 159      26.709 -15.392 -25.361  1.00  0.72           H  
ATOM   2431 2HD  LYS A 159      26.110 -16.632 -24.261  1.00  0.72           H  
ATOM   2432 1HE  LYS A 159      25.585 -14.954 -22.574  1.00  0.72           H  
ATOM   2433 2HE  LYS A 159      26.370 -13.688 -23.508  1.00  0.72           H  
ATOM   2434 1HZ  LYS A 159      23.946 -13.617 -23.811  1.00  0.72           H  
ATOM   2435 2HZ  LYS A 159      24.741 -14.015 -25.235  1.00  0.72           H  
ATOM   2436 3HZ  LYS A 159      23.979 -15.203 -24.374  1.00  0.72           H  
ATOM   2437  N   ALA A 160      29.726 -16.330 -19.681  1.00  0.78           N  
ATOM   2438  CA  ALA A 160      29.498 -16.531 -18.273  1.00  0.78           C  
ATOM   2439  C   ALA A 160      28.006 -16.728 -18.039  1.00  0.78           C  
ATOM   2440  O   ALA A 160      27.184 -15.989 -18.585  1.00  0.78           O  
ATOM   2441  CB  ALA A 160      30.009 -15.349 -17.496  1.00  0.78           C  
ATOM   2442  H   ALA A 160      30.158 -15.472 -20.026  1.00  0.78           H  
ATOM   2443  HA  ALA A 160      30.024 -17.427 -17.952  1.00  0.78           H  
ATOM   2444 1HB  ALA A 160      29.838 -15.516 -16.433  1.00  0.78           H  
ATOM   2445 2HB  ALA A 160      31.074 -15.244 -17.696  1.00  0.78           H  
ATOM   2446 3HB  ALA A 160      29.491 -14.451 -17.809  1.00  0.78           H  
ATOM   2447  N   ALA A 161      27.654 -17.653 -17.161  1.00  0.86           N  
ATOM   2448  CA  ALA A 161      26.261 -17.936 -16.814  1.00  0.86           C  
ATOM   2449  C   ALA A 161      25.572 -16.709 -16.240  1.00  0.86           C  
ATOM   2450  O   ALA A 161      24.357 -16.553 -16.357  1.00  0.86           O  
ATOM   2451  CB  ALA A 161      26.193 -19.090 -15.842  1.00  0.86           C  
ATOM   2452  H   ALA A 161      28.386 -18.208 -16.737  1.00  0.86           H  
ATOM   2453  HA  ALA A 161      25.733 -18.216 -17.712  1.00  0.86           H  
ATOM   2454 1HB  ALA A 161      25.146 -19.316 -15.609  1.00  0.86           H  
ATOM   2455 2HB  ALA A 161      26.666 -19.968 -16.286  1.00  0.86           H  
ATOM   2456 3HB  ALA A 161      26.719 -18.825 -14.923  1.00  0.86           H  
ATOM   2457  N   LEU A 162      26.343 -15.856 -15.576  1.00  0.97           N  
ATOM   2458  CA  LEU A 162      25.802 -14.657 -14.959  1.00  0.97           C  
ATOM   2459  C   LEU A 162      26.123 -13.382 -15.748  1.00  0.97           C  
ATOM   2460  O   LEU A 162      25.973 -12.277 -15.227  1.00  0.97           O  
ATOM   2461  CB  LEU A 162      26.329 -14.532 -13.539  1.00  0.97           C  
ATOM   2462  CG  LEU A 162      25.980 -15.691 -12.611  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162      26.596 -15.426 -11.249  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162      24.461 -15.854 -12.541  1.00  0.97           C  
ATOM   2465  H   LEU A 162      27.333 -16.042 -15.514  1.00  0.97           H  
ATOM   2466  HA  LEU A 162      24.716 -14.755 -14.913  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162      27.415 -14.457 -13.581  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162      25.937 -13.615 -13.100  1.00  0.97           H  
ATOM   2469  HG  LEU A 162      26.421 -16.611 -13.000  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162      26.378 -16.255 -10.577  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162      27.671 -15.319 -11.356  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162      26.181 -14.508 -10.836  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162      24.208 -16.689 -11.888  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162      24.009 -14.940 -12.154  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162      24.073 -16.048 -13.540  1.00  0.97           H  
ATOM   2476  N   GLY A 163      26.585 -13.520 -16.994  1.00  1.08           N  
ATOM   2477  CA  GLY A 163      26.962 -12.349 -17.776  1.00  1.08           C  
ATOM   2478  C   GLY A 163      25.772 -11.657 -18.438  1.00  1.08           C  
ATOM   2479  O   GLY A 163      24.612 -11.968 -18.161  1.00  1.08           O  
ATOM   2480  H   GLY A 163      26.684 -14.442 -17.418  1.00  1.08           H  
ATOM   2481 1HA  GLY A 163      27.477 -11.640 -17.137  1.00  1.08           H  
ATOM   2482 2HA  GLY A 163      27.674 -12.655 -18.542  1.00  1.08           H  
ATOM   2483  N   GLY A 164      26.067 -10.672 -19.291  1.00  1.16           N  
ATOM   2484  CA  GLY A 164      25.021  -9.909 -19.979  1.00  1.16           C  
ATOM   2485  C   GLY A 164      25.579  -8.704 -20.745  1.00  1.16           C  
ATOM   2486  O   GLY A 164      25.331  -8.526 -21.934  1.00  1.16           O  
ATOM   2487  H   GLY A 164      27.032 -10.460 -19.473  1.00  1.16           H  
ATOM   2488 1HA  GLY A 164      24.487 -10.565 -20.672  1.00  1.16           H  
ATOM   2489 2HA  GLY A 164      24.287  -9.567 -19.251  1.00  1.16           H  
ATOM   2490  N   GLY A 165      26.390  -7.900 -20.060  1.00  1.18           N  
ATOM   2491  CA  GLY A 165      26.947  -6.656 -20.614  1.00  1.18           C  
ATOM   2492  C   GLY A 165      28.221  -6.832 -21.446  1.00  1.18           C  
ATOM   2493  O   GLY A 165      28.978  -5.879 -21.632  1.00  1.18           O  
ATOM   2494  H   GLY A 165      26.573  -8.121 -19.092  1.00  1.18           H  
ATOM   2495 1HA  GLY A 165      26.188  -6.176 -21.234  1.00  1.18           H  
ATOM   2496 2HA  GLY A 165      27.150  -5.967 -19.796  1.00  1.18           H  
ATOM   2497  N   GLY A 166      28.520  -8.072 -21.823  1.00  1.14           N  
ATOM   2498  CA  GLY A 166      29.704  -8.411 -22.608  1.00  1.14           C  
ATOM   2499  C   GLY A 166      30.926  -8.714 -21.748  1.00  1.14           C  
ATOM   2500  O   GLY A 166      31.920  -9.261 -22.224  1.00  1.14           O  
ATOM   2501  H   GLY A 166      27.848  -8.796 -21.622  1.00  1.14           H  
ATOM   2502 1HA  GLY A 166      29.477  -9.262 -23.243  1.00  1.14           H  
ATOM   2503 2HA  GLY A 166      29.931  -7.579 -23.270  1.00  1.14           H  
ATOM   2504  N   ARG A 167      30.813  -8.435 -20.456  1.00  1.06           N  
ATOM   2505  CA  ARG A 167      31.908  -8.608 -19.507  1.00  1.06           C  
ATOM   2506  C   ARG A 167      32.439 -10.036 -19.482  1.00  1.06           C  
ATOM   2507  O   ARG A 167      33.646 -10.267 -19.456  1.00  1.06           O  
ATOM   2508  CB  ARG A 167      31.408  -8.238 -18.113  1.00  1.06           C  
ATOM   2509  CG  ARG A 167      32.412  -8.371 -16.999  1.00  1.06           C  
ATOM   2510  CD  ARG A 167      33.478  -7.348 -17.127  1.00  1.06           C  
ATOM   2511  NE  ARG A 167      34.502  -7.479 -16.119  1.00  1.06           N  
ATOM   2512  CZ  ARG A 167      34.489  -6.922 -14.898  1.00  1.06           C  
ATOM   2513  NH1 ARG A 167      33.477  -6.177 -14.490  1.00  1.06           N  
ATOM   2514  NH2 ARG A 167      35.525  -7.144 -14.123  1.00  1.06           N  
ATOM   2515  H   ARG A 167      29.952  -8.017 -20.141  1.00  1.06           H  
ATOM   2516  HA  ARG A 167      32.719  -7.936 -19.789  1.00  1.06           H  
ATOM   2517 1HB  ARG A 167      31.062  -7.206 -18.120  1.00  1.06           H  
ATOM   2518 2HB  ARG A 167      30.554  -8.865 -17.856  1.00  1.06           H  
ATOM   2519 1HG  ARG A 167      31.912  -8.232 -16.042  1.00  1.06           H  
ATOM   2520 2HG  ARG A 167      32.859  -9.360 -17.032  1.00  1.06           H  
ATOM   2521 1HD  ARG A 167      33.954  -7.451 -18.102  1.00  1.06           H  
ATOM   2522 2HD  ARG A 167      33.041  -6.356 -17.041  1.00  1.06           H  
ATOM   2523  HE  ARG A 167      35.335  -8.038 -16.349  1.00  1.06           H  
ATOM   2524 1HH1 ARG A 167      32.691  -6.016 -15.104  1.00  1.06           H  
ATOM   2525 2HH1 ARG A 167      33.492  -5.770 -13.567  1.00  1.06           H  
ATOM   2526 1HH2 ARG A 167      36.290  -7.717 -14.513  1.00  1.06           H  
ATOM   2527 2HH2 ARG A 167      35.573  -6.755 -13.197  1.00  1.06           H  
ATOM   2528  N   GLY A 168      31.524 -10.990 -19.526  1.00  0.95           N  
ATOM   2529  CA  GLY A 168      31.853 -12.404 -19.484  1.00  0.95           C  
ATOM   2530  C   GLY A 168      31.668 -13.090 -20.835  1.00  0.95           C  
ATOM   2531  O   GLY A 168      31.431 -14.298 -20.867  1.00  0.95           O  
ATOM   2532  H   GLY A 168      30.558 -10.719 -19.578  1.00  0.95           H  
ATOM   2533 1HA  GLY A 168      32.885 -12.529 -19.151  1.00  0.95           H  
ATOM   2534 2HA  GLY A 168      31.228 -12.890 -18.740  1.00  0.95           H  
ATOM   2535  N   MET A 169      31.663 -12.328 -21.943  1.00  0.85           N  
ATOM   2536  CA  MET A 169      31.399 -12.941 -23.254  1.00  0.85           C  
ATOM   2537  C   MET A 169      32.571 -12.859 -24.247  1.00  0.85           C  
ATOM   2538  O   MET A 169      33.135 -11.779 -24.463  1.00  0.85           O  
ATOM   2539  CB  MET A 169      30.134 -12.309 -23.834  1.00  0.85           C  
ATOM   2540  CG  MET A 169      29.736 -12.854 -25.118  1.00  0.85           C  
ATOM   2541  SD  MET A 169      28.057 -12.400 -25.621  1.00  0.85           S  
ATOM   2542  CE  MET A 169      28.239 -10.744 -26.140  1.00  0.85           C  
ATOM   2543  H   MET A 169      31.851 -11.325 -21.891  1.00  0.85           H  
ATOM   2544  HA  MET A 169      31.199 -13.998 -23.100  1.00  0.85           H  
ATOM   2545 1HB  MET A 169      29.308 -12.425 -23.137  1.00  0.85           H  
ATOM   2546 2HB  MET A 169      30.307 -11.252 -23.978  1.00  0.85           H  
ATOM   2547 1HG  MET A 169      30.430 -12.475 -25.865  1.00  0.85           H  
ATOM   2548 2HG  MET A 169      29.826 -13.929 -25.081  1.00  0.85           H  
ATOM   2549 1HE  MET A 169      27.276 -10.349 -26.463  1.00  0.85           H  
ATOM   2550 2HE  MET A 169      28.617 -10.149 -25.317  1.00  0.85           H  
ATOM   2551 3HE  MET A 169      28.934 -10.715 -26.971  1.00  0.85           H  
ATOM   2552  N   ARG A 170      32.937 -14.013 -24.845  1.00  0.78           N  
ATOM   2553  CA  ARG A 170      34.054 -14.086 -25.806  1.00  0.78           C  
ATOM   2554  C   ARG A 170      33.757 -14.999 -27.023  1.00  0.78           C  
ATOM   2555  O   ARG A 170      33.085 -16.018 -26.884  1.00  0.78           O  
ATOM   2556  CB  ARG A 170      35.295 -14.640 -25.103  1.00  0.78           C  
ATOM   2557  CG  ARG A 170      35.849 -13.805 -23.921  1.00  0.78           C  
ATOM   2558  CD  ARG A 170      36.450 -12.521 -24.365  1.00  0.78           C  
ATOM   2559  NE  ARG A 170      37.062 -11.791 -23.260  1.00  0.78           N  
ATOM   2560  CZ  ARG A 170      36.421 -10.935 -22.421  1.00  0.78           C  
ATOM   2561  NH1 ARG A 170      35.135 -10.681 -22.534  1.00  0.78           N  
ATOM   2562  NH2 ARG A 170      37.102 -10.327 -21.463  1.00  0.78           N  
ATOM   2563  H   ARG A 170      32.438 -14.868 -24.592  1.00  0.78           H  
ATOM   2564  HA  ARG A 170      34.261 -13.080 -26.170  1.00  0.78           H  
ATOM   2565 1HB  ARG A 170      35.071 -15.636 -24.713  1.00  0.78           H  
ATOM   2566 2HB  ARG A 170      36.099 -14.752 -25.831  1.00  0.78           H  
ATOM   2567 1HG  ARG A 170      35.061 -13.593 -23.201  1.00  0.78           H  
ATOM   2568 2HG  ARG A 170      36.627 -14.387 -23.422  1.00  0.78           H  
ATOM   2569 1HD  ARG A 170      37.221 -12.724 -25.105  1.00  0.78           H  
ATOM   2570 2HD  ARG A 170      35.683 -11.888 -24.807  1.00  0.78           H  
ATOM   2571  HE  ARG A 170      38.045 -11.924 -23.113  1.00  0.78           H  
ATOM   2572 1HH1 ARG A 170      34.552 -11.117 -23.266  1.00  0.78           H  
ATOM   2573 2HH1 ARG A 170      34.706 -10.036 -21.875  1.00  0.78           H  
ATOM   2574 1HH2 ARG A 170      38.087 -10.496 -21.348  1.00  0.78           H  
ATOM   2575 2HH2 ARG A 170      36.629  -9.670 -20.854  1.00  0.78           H  
ATOM   2576  N   VAL A 171      34.318 -14.689 -28.205  1.00  0.73           N  
ATOM   2577  CA  VAL A 171      34.157 -15.600 -29.362  1.00  0.73           C  
ATOM   2578  C   VAL A 171      35.442 -16.378 -29.603  1.00  0.73           C  
ATOM   2579  O   VAL A 171      36.531 -15.802 -29.641  1.00  0.73           O  
ATOM   2580  CB  VAL A 171      33.772 -14.874 -30.672  1.00  0.73           C  
ATOM   2581  CG1 VAL A 171      33.679 -15.889 -31.839  1.00  0.73           C  
ATOM   2582  CG2 VAL A 171      32.472 -14.208 -30.516  1.00  0.73           C  
ATOM   2583  H   VAL A 171      34.858 -13.841 -28.306  1.00  0.73           H  
ATOM   2584  HA  VAL A 171      33.366 -16.313 -29.140  1.00  0.73           H  
ATOM   2585  HB  VAL A 171      34.538 -14.141 -30.914  1.00  0.73           H  
ATOM   2586 1HG1 VAL A 171      33.409 -15.367 -32.755  1.00  0.73           H  
ATOM   2587 2HG1 VAL A 171      34.638 -16.383 -31.980  1.00  0.73           H  
ATOM   2588 3HG1 VAL A 171      32.915 -16.638 -31.609  1.00  0.73           H  
ATOM   2589 1HG2 VAL A 171      32.216 -13.698 -31.437  1.00  0.73           H  
ATOM   2590 2HG2 VAL A 171      31.727 -14.966 -30.299  1.00  0.73           H  
ATOM   2591 3HG2 VAL A 171      32.522 -13.486 -29.704  1.00  0.73           H  
ATOM   2592  N   ALA A 172      35.298 -17.693 -29.712  1.00  0.71           N  
ATOM   2593  CA  ALA A 172      36.406 -18.615 -29.911  1.00  0.71           C  
ATOM   2594  C   ALA A 172      36.388 -19.252 -31.299  1.00  0.71           C  
ATOM   2595  O   ALA A 172      35.449 -19.975 -31.644  1.00  0.71           O  
ATOM   2596  CB  ALA A 172      36.330 -19.685 -28.862  1.00  0.71           C  
ATOM   2597  H   ALA A 172      34.353 -18.071 -29.668  1.00  0.71           H  
ATOM   2598  HA  ALA A 172      37.337 -18.061 -29.811  1.00  0.71           H  
ATOM   2599 1HB  ALA A 172      37.164 -20.362 -28.999  1.00  0.71           H  
ATOM   2600 2HB  ALA A 172      36.380 -19.236 -27.872  1.00  0.71           H  
ATOM   2601 3HB  ALA A 172      35.398 -20.215 -28.974  1.00  0.71           H  
ATOM   2602  N   ARG A 173      37.408 -18.961 -32.124  1.00  0.69           N  
ATOM   2603  CA  ARG A 173      37.440 -19.477 -33.501  1.00  0.69           C  
ATOM   2604  C   ARG A 173      38.135 -20.833 -33.661  1.00  0.69           C  
ATOM   2605  O   ARG A 173      38.008 -21.478 -34.697  1.00  0.69           O  
ATOM   2606  CB  ARG A 173      38.120 -18.480 -34.408  1.00  0.69           C  
ATOM   2607  CG  ARG A 173      37.391 -17.146 -34.520  1.00  0.69           C  
ATOM   2608  CD  ARG A 173      38.168 -16.166 -35.308  1.00  0.69           C  
ATOM   2609  NE  ARG A 173      39.407 -15.830 -34.637  1.00  0.69           N  
ATOM   2610  CZ  ARG A 173      40.374 -15.035 -35.143  1.00  0.69           C  
ATOM   2611  NH1 ARG A 173      40.226 -14.472 -36.331  1.00  0.69           N  
ATOM   2612  NH2 ARG A 173      41.470 -14.828 -34.442  1.00  0.69           N  
ATOM   2613  H   ARG A 173      38.181 -18.351 -31.820  1.00  0.69           H  
ATOM   2614  HA  ARG A 173      36.415 -19.584 -33.841  1.00  0.69           H  
ATOM   2615 1HB  ARG A 173      39.132 -18.291 -34.053  1.00  0.69           H  
ATOM   2616 2HB  ARG A 173      38.198 -18.900 -35.410  1.00  0.69           H  
ATOM   2617 1HG  ARG A 173      36.426 -17.287 -34.993  1.00  0.69           H  
ATOM   2618 2HG  ARG A 173      37.249 -16.737 -33.516  1.00  0.69           H  
ATOM   2619 1HD  ARG A 173      38.408 -16.585 -36.283  1.00  0.69           H  
ATOM   2620 2HD  ARG A 173      37.588 -15.253 -35.433  1.00  0.69           H  
ATOM   2621  HE  ARG A 173      39.568 -16.249 -33.699  1.00  0.69           H  
ATOM   2622 1HH1 ARG A 173      39.385 -14.634 -36.867  1.00  0.69           H  
ATOM   2623 2HH1 ARG A 173      40.955 -13.881 -36.702  1.00  0.69           H  
ATOM   2624 1HH2 ARG A 173      41.575 -15.293 -33.523  1.00  0.69           H  
ATOM   2625 2HH2 ARG A 173      42.203 -14.243 -34.799  1.00  0.69           H  
ATOM   2626  N   ASN A 174      38.917 -21.237 -32.668  1.00  0.68           N  
ATOM   2627  CA  ASN A 174      39.663 -22.496 -32.749  1.00  0.68           C  
ATOM   2628  C   ASN A 174      39.954 -23.027 -31.354  1.00  0.68           C  
ATOM   2629  O   ASN A 174      39.687 -22.343 -30.369  1.00  0.68           O  
ATOM   2630  CB  ASN A 174      40.951 -22.315 -33.539  1.00  0.68           C  
ATOM   2631  CG  ASN A 174      41.918 -21.345 -32.907  1.00  0.68           C  
ATOM   2632  OD1 ASN A 174      42.378 -21.538 -31.764  1.00  0.68           O  
ATOM   2633  ND2 ASN A 174      42.242 -20.295 -33.632  1.00  0.68           N  
ATOM   2634  H   ASN A 174      38.981 -20.660 -31.844  1.00  0.68           H  
ATOM   2635  HA  ASN A 174      39.042 -23.239 -33.256  1.00  0.68           H  
ATOM   2636 1HB  ASN A 174      41.447 -23.279 -33.652  1.00  0.68           H  
ATOM   2637 2HB  ASN A 174      40.709 -21.961 -34.542  1.00  0.68           H  
ATOM   2638 1HD2 ASN A 174      42.881 -19.609 -33.269  1.00  0.68           H  
ATOM   2639 2HD2 ASN A 174      41.851 -20.176 -34.546  1.00  0.68           H  
ATOM   2640  N   ASP A 175      40.568 -24.203 -31.256  1.00  0.67           N  
ATOM   2641  CA  ASP A 175      40.832 -24.788 -29.942  1.00  0.67           C  
ATOM   2642  C   ASP A 175      41.710 -23.917 -29.030  1.00  0.67           C  
ATOM   2643  O   ASP A 175      41.519 -23.901 -27.809  1.00  0.67           O  
ATOM   2644  CB  ASP A 175      41.481 -26.171 -30.082  1.00  0.67           C  
ATOM   2645  CG  ASP A 175      40.520 -27.268 -30.605  1.00  0.67           C  
ATOM   2646  OD1 ASP A 175      39.333 -27.036 -30.659  1.00  0.67           O  
ATOM   2647  OD2 ASP A 175      40.981 -28.355 -30.923  1.00  0.67           O  
ATOM   2648  H   ASP A 175      40.808 -24.717 -32.091  1.00  0.67           H  
ATOM   2649  HA  ASP A 175      39.874 -24.929 -29.447  1.00  0.67           H  
ATOM   2650 1HB  ASP A 175      42.334 -26.102 -30.759  1.00  0.67           H  
ATOM   2651 2HB  ASP A 175      41.866 -26.485 -29.110  1.00  0.67           H  
ATOM   2652  N   ALA A 176      42.689 -23.193 -29.583  1.00  0.67           N  
ATOM   2653  CA  ALA A 176      43.537 -22.384 -28.707  1.00  0.67           C  
ATOM   2654  C   ALA A 176      42.687 -21.288 -28.086  1.00  0.67           C  
ATOM   2655  O   ALA A 176      42.790 -20.975 -26.890  1.00  0.67           O  
ATOM   2656  CB  ALA A 176      44.710 -21.789 -29.471  1.00  0.67           C  
ATOM   2657  H   ALA A 176      42.790 -23.130 -30.591  1.00  0.67           H  
ATOM   2658  HA  ALA A 176      43.917 -23.020 -27.908  1.00  0.67           H  
ATOM   2659 1HB  ALA A 176      45.323 -21.203 -28.789  1.00  0.67           H  
ATOM   2660 2HB  ALA A 176      45.307 -22.592 -29.900  1.00  0.67           H  
ATOM   2661 3HB  ALA A 176      44.346 -21.146 -30.264  1.00  0.67           H  
ATOM   2662  N   GLU A 177      41.807 -20.739 -28.920  1.00  0.65           N  
ATOM   2663  CA  GLU A 177      40.911 -19.683 -28.498  1.00  0.65           C  
ATOM   2664  C   GLU A 177      39.800 -20.216 -27.594  1.00  0.65           C  
ATOM   2665  O   GLU A 177      39.280 -19.480 -26.767  1.00  0.65           O  
ATOM   2666  CB  GLU A 177      40.367 -18.912 -29.700  1.00  0.65           C  
ATOM   2667  CG  GLU A 177      41.427 -18.114 -30.408  1.00  0.65           C  
ATOM   2668  CD  GLU A 177      40.944 -17.228 -31.535  1.00  0.65           C  
ATOM   2669  OE1 GLU A 177      39.782 -17.250 -31.909  1.00  0.65           O  
ATOM   2670  OE2 GLU A 177      41.772 -16.498 -32.036  1.00  0.65           O  
ATOM   2671  H   GLU A 177      41.798 -21.064 -29.888  1.00  0.65           H  
ATOM   2672  HA  GLU A 177      41.492 -18.972 -27.913  1.00  0.65           H  
ATOM   2673 1HB  GLU A 177      39.920 -19.606 -30.408  1.00  0.65           H  
ATOM   2674 2HB  GLU A 177      39.596 -18.227 -29.368  1.00  0.65           H  
ATOM   2675 1HG  GLU A 177      41.934 -17.491 -29.672  1.00  0.65           H  
ATOM   2676 2HG  GLU A 177      42.160 -18.815 -30.806  1.00  0.65           H  
ATOM   2677  N   MET A 178      39.434 -21.494 -27.721  1.00  0.64           N  
ATOM   2678  CA  MET A 178      38.436 -22.064 -26.814  1.00  0.64           C  
ATOM   2679  C   MET A 178      38.971 -22.061 -25.391  1.00  0.64           C  
ATOM   2680  O   MET A 178      38.264 -21.707 -24.444  1.00  0.64           O  
ATOM   2681  CB  MET A 178      38.110 -23.500 -27.199  1.00  0.64           C  
ATOM   2682  CG  MET A 178      37.315 -23.690 -28.470  1.00  0.64           C  
ATOM   2683  SD  MET A 178      35.767 -23.032 -28.348  1.00  0.64           S  
ATOM   2684  CE  MET A 178      35.143 -24.064 -27.095  1.00  0.64           C  
ATOM   2685  H   MET A 178      39.841 -22.061 -28.463  1.00  0.64           H  
ATOM   2686  HA  MET A 178      37.537 -21.455 -26.840  1.00  0.64           H  
ATOM   2687 1HB  MET A 178      39.036 -24.032 -27.320  1.00  0.64           H  
ATOM   2688 2HB  MET A 178      37.570 -23.979 -26.382  1.00  0.64           H  
ATOM   2689 1HG  MET A 178      37.808 -23.193 -29.270  1.00  0.64           H  
ATOM   2690 2HG  MET A 178      37.225 -24.733 -28.737  1.00  0.64           H  
ATOM   2691 1HE  MET A 178      34.110 -23.800 -26.873  1.00  0.64           H  
ATOM   2692 2HE  MET A 178      35.194 -25.082 -27.437  1.00  0.64           H  
ATOM   2693 3HE  MET A 178      35.751 -23.958 -26.198  1.00  0.64           H  
ATOM   2694  N   HIS A 179      40.265 -22.373 -25.244  1.00  0.63           N  
ATOM   2695  CA  HIS A 179      40.876 -22.409 -23.918  1.00  0.63           C  
ATOM   2696  C   HIS A 179      41.023 -20.999 -23.355  1.00  0.63           C  
ATOM   2697  O   HIS A 179      40.717 -20.752 -22.182  1.00  0.63           O  
ATOM   2698  CB  HIS A 179      42.285 -23.024 -23.975  1.00  0.63           C  
ATOM   2699  CG  HIS A 179      42.377 -24.498 -24.247  1.00  0.63           C  
ATOM   2700  ND1 HIS A 179      42.244 -25.025 -25.504  1.00  0.63           N  
ATOM   2701  CD2 HIS A 179      42.642 -25.542 -23.427  1.00  0.63           C  
ATOM   2702  CE1 HIS A 179      42.411 -26.327 -25.457  1.00  0.63           C  
ATOM   2703  NE2 HIS A 179      42.653 -26.673 -24.202  1.00  0.63           N  
ATOM   2704  H   HIS A 179      40.806 -22.652 -26.068  1.00  0.63           H  
ATOM   2705  HA  HIS A 179      40.256 -22.990 -23.237  1.00  0.63           H  
ATOM   2706 1HB  HIS A 179      42.855 -22.516 -24.755  1.00  0.63           H  
ATOM   2707 2HB  HIS A 179      42.792 -22.829 -23.033  1.00  0.63           H  
ATOM   2708  HD1 HIS A 179      42.066 -24.503 -26.356  1.00  0.63           H  
ATOM   2709  HD2 HIS A 179      42.834 -25.611 -22.356  1.00  0.63           H  
ATOM   2710  HE1 HIS A 179      42.337 -26.922 -26.368  1.00  0.63           H  
ATOM   2711  N   ASP A 180      41.479 -20.069 -24.206  1.00  0.62           N  
ATOM   2712  CA  ASP A 180      41.719 -18.692 -23.784  1.00  0.62           C  
ATOM   2713  C   ASP A 180      40.408 -17.949 -23.540  1.00  0.62           C  
ATOM   2714  O   ASP A 180      40.248 -17.271 -22.525  1.00  0.62           O  
ATOM   2715  CB  ASP A 180      42.554 -17.966 -24.846  1.00  0.62           C  
ATOM   2716  CG  ASP A 180      43.088 -16.618 -24.403  1.00  0.62           C  
ATOM   2717  OD1 ASP A 180      43.861 -16.586 -23.475  1.00  0.62           O  
ATOM   2718  OD2 ASP A 180      42.728 -15.620 -24.991  1.00  0.62           O  
ATOM   2719  H   ASP A 180      41.716 -20.342 -25.163  1.00  0.62           H  
ATOM   2720  HA  ASP A 180      42.281 -18.711 -22.851  1.00  0.62           H  
ATOM   2721 1HB  ASP A 180      43.392 -18.601 -25.140  1.00  0.62           H  
ATOM   2722 2HB  ASP A 180      41.941 -17.818 -25.736  1.00  0.62           H  
ATOM   2723  N   GLY A 181      39.454 -18.109 -24.453  1.00  0.61           N  
ATOM   2724  CA  GLY A 181      38.153 -17.474 -24.371  1.00  0.61           C  
ATOM   2725  C   GLY A 181      37.492 -17.877 -23.075  1.00  0.61           C  
ATOM   2726  O   GLY A 181      37.043 -17.021 -22.309  1.00  0.61           O  
ATOM   2727  H   GLY A 181      39.632 -18.686 -25.259  1.00  0.61           H  
ATOM   2728 1HA  GLY A 181      38.266 -16.391 -24.418  1.00  0.61           H  
ATOM   2729 2HA  GLY A 181      37.542 -17.786 -25.219  1.00  0.61           H  
ATOM   2730  N   TYR A 182      37.453 -19.185 -22.819  1.00  0.61           N  
ATOM   2731  CA  TYR A 182      36.864 -19.714 -21.608  1.00  0.61           C  
ATOM   2732  C   TYR A 182      37.536 -19.116 -20.378  1.00  0.61           C  
ATOM   2733  O   TYR A 182      36.856 -18.600 -19.488  1.00  0.61           O  
ATOM   2734  CB  TYR A 182      37.020 -21.230 -21.591  1.00  0.61           C  
ATOM   2735  CG  TYR A 182      36.388 -21.896 -20.439  1.00  0.61           C  
ATOM   2736  CD1 TYR A 182      35.115 -22.420 -20.579  1.00  0.61           C  
ATOM   2737  CD2 TYR A 182      37.046 -21.962 -19.232  1.00  0.61           C  
ATOM   2738  CE1 TYR A 182      34.517 -23.020 -19.513  1.00  0.61           C  
ATOM   2739  CE2 TYR A 182      36.448 -22.557 -18.165  1.00  0.61           C  
ATOM   2740  CZ  TYR A 182      35.193 -23.084 -18.293  1.00  0.61           C  
ATOM   2741  OH  TYR A 182      34.602 -23.660 -17.211  1.00  0.61           O  
ATOM   2742  H   TYR A 182      37.838 -19.857 -23.487  1.00  0.61           H  
ATOM   2743  HA  TYR A 182      35.821 -19.436 -21.562  1.00  0.61           H  
ATOM   2744 1HB  TYR A 182      36.590 -21.649 -22.497  1.00  0.61           H  
ATOM   2745 2HB  TYR A 182      38.082 -21.483 -21.594  1.00  0.61           H  
ATOM   2746  HD1 TYR A 182      34.595 -22.355 -21.534  1.00  0.61           H  
ATOM   2747  HD2 TYR A 182      38.045 -21.541 -19.130  1.00  0.61           H  
ATOM   2748  HE1 TYR A 182      33.517 -23.430 -19.618  1.00  0.61           H  
ATOM   2749  HE2 TYR A 182      36.969 -22.611 -17.215  1.00  0.61           H  
ATOM   2750  HH  TYR A 182      33.793 -24.125 -17.502  1.00  0.61           H  
ATOM   2751  N   ALA A 183      38.876 -19.163 -20.326  1.00  0.62           N  
ATOM   2752  CA  ALA A 183      39.596 -18.645 -19.170  1.00  0.62           C  
ATOM   2753  C   ALA A 183      39.310 -17.166 -18.939  1.00  0.62           C  
ATOM   2754  O   ALA A 183      39.190 -16.723 -17.788  1.00  0.62           O  
ATOM   2755  CB  ALA A 183      41.086 -18.852 -19.360  1.00  0.62           C  
ATOM   2756  H   ALA A 183      39.414 -19.590 -21.084  1.00  0.62           H  
ATOM   2757  HA  ALA A 183      39.263 -19.197 -18.293  1.00  0.62           H  
ATOM   2758 1HB  ALA A 183      41.621 -18.491 -18.485  1.00  0.62           H  
ATOM   2759 2HB  ALA A 183      41.288 -19.915 -19.503  1.00  0.62           H  
ATOM   2760 3HB  ALA A 183      41.413 -18.300 -20.244  1.00  0.62           H  
ATOM   2761  N   ARG A 184      39.200 -16.388 -20.018  1.00  0.65           N  
ATOM   2762  CA  ARG A 184      38.920 -14.971 -19.872  1.00  0.65           C  
ATOM   2763  C   ARG A 184      37.498 -14.732 -19.386  1.00  0.65           C  
ATOM   2764  O   ARG A 184      37.275 -13.951 -18.459  1.00  0.65           O  
ATOM   2765  CB  ARG A 184      39.139 -14.259 -21.195  1.00  0.65           C  
ATOM   2766  CG  ARG A 184      40.605 -14.116 -21.618  1.00  0.65           C  
ATOM   2767  CD  ARG A 184      40.734 -13.461 -22.945  1.00  0.65           C  
ATOM   2768  NE  ARG A 184      42.123 -13.376 -23.380  1.00  0.65           N  
ATOM   2769  CZ  ARG A 184      42.986 -12.397 -23.038  1.00  0.65           C  
ATOM   2770  NH1 ARG A 184      42.593 -11.407 -22.257  1.00  0.65           N  
ATOM   2771  NH2 ARG A 184      44.231 -12.425 -23.484  1.00  0.65           N  
ATOM   2772  H   ARG A 184      39.334 -16.781 -20.951  1.00  0.65           H  
ATOM   2773  HA  ARG A 184      39.612 -14.558 -19.139  1.00  0.65           H  
ATOM   2774 1HB  ARG A 184      38.632 -14.816 -21.983  1.00  0.65           H  
ATOM   2775 2HB  ARG A 184      38.695 -13.268 -21.154  1.00  0.65           H  
ATOM   2776 1HG  ARG A 184      41.134 -13.508 -20.887  1.00  0.65           H  
ATOM   2777 2HG  ARG A 184      41.074 -15.097 -21.675  1.00  0.65           H  
ATOM   2778 1HD  ARG A 184      40.189 -14.054 -23.683  1.00  0.65           H  
ATOM   2779 2HD  ARG A 184      40.323 -12.457 -22.907  1.00  0.65           H  
ATOM   2780  HE  ARG A 184      42.474 -14.138 -23.990  1.00  0.65           H  
ATOM   2781 1HH1 ARG A 184      41.646 -11.383 -21.914  1.00  0.65           H  
ATOM   2782 2HH1 ARG A 184      43.243 -10.676 -22.002  1.00  0.65           H  
ATOM   2783 1HH2 ARG A 184      44.544 -13.184 -24.086  1.00  0.65           H  
ATOM   2784 2HH2 ARG A 184      44.874 -11.697 -23.227  1.00  0.65           H  
ATOM   2785  N   ALA A 185      36.531 -15.461 -19.953  1.00  0.69           N  
ATOM   2786  CA  ALA A 185      35.137 -15.312 -19.547  1.00  0.69           C  
ATOM   2787  C   ALA A 185      34.987 -15.673 -18.070  1.00  0.69           C  
ATOM   2788  O   ALA A 185      34.263 -15.008 -17.322  1.00  0.69           O  
ATOM   2789  CB  ALA A 185      34.236 -16.191 -20.423  1.00  0.69           C  
ATOM   2790  H   ALA A 185      36.762 -16.115 -20.701  1.00  0.69           H  
ATOM   2791  HA  ALA A 185      34.850 -14.268 -19.670  1.00  0.69           H  
ATOM   2792 1HB  ALA A 185      33.194 -16.072 -20.123  1.00  0.69           H  
ATOM   2793 2HB  ALA A 185      34.347 -15.901 -21.469  1.00  0.69           H  
ATOM   2794 3HB  ALA A 185      34.530 -17.225 -20.310  1.00  0.69           H  
ATOM   2795  N   LYS A 186      35.727 -16.699 -17.644  1.00  0.74           N  
ATOM   2796  CA  LYS A 186      35.687 -17.194 -16.277  1.00  0.74           C  
ATOM   2797  C   LYS A 186      36.304 -16.201 -15.326  1.00  0.74           C  
ATOM   2798  O   LYS A 186      35.717 -15.861 -14.298  1.00  0.74           O  
ATOM   2799  CB  LYS A 186      36.436 -18.525 -16.168  1.00  0.74           C  
ATOM   2800  CG  LYS A 186      36.418 -19.139 -14.800  1.00  0.74           C  
ATOM   2801  CD  LYS A 186      37.110 -20.486 -14.778  1.00  0.74           C  
ATOM   2802  CE  LYS A 186      37.117 -21.082 -13.375  1.00  0.74           C  
ATOM   2803  NZ  LYS A 186      37.806 -22.406 -13.331  1.00  0.74           N  
ATOM   2804  H   LYS A 186      36.306 -17.202 -18.317  1.00  0.74           H  
ATOM   2805  HA  LYS A 186      34.646 -17.347 -15.989  1.00  0.74           H  
ATOM   2806 1HB  LYS A 186      36.028 -19.247 -16.861  1.00  0.74           H  
ATOM   2807 2HB  LYS A 186      37.476 -18.371 -16.450  1.00  0.74           H  
ATOM   2808 1HG  LYS A 186      36.892 -18.466 -14.089  1.00  0.74           H  
ATOM   2809 2HG  LYS A 186      35.394 -19.285 -14.520  1.00  0.74           H  
ATOM   2810 1HD  LYS A 186      36.573 -21.163 -15.440  1.00  0.74           H  
ATOM   2811 2HD  LYS A 186      38.132 -20.382 -15.139  1.00  0.74           H  
ATOM   2812 1HE  LYS A 186      37.627 -20.397 -12.700  1.00  0.74           H  
ATOM   2813 2HE  LYS A 186      36.086 -21.207 -13.039  1.00  0.74           H  
ATOM   2814 1HZ  LYS A 186      37.788 -22.767 -12.387  1.00  0.74           H  
ATOM   2815 2HZ  LYS A 186      37.332 -23.053 -13.947  1.00  0.74           H  
ATOM   2816 3HZ  LYS A 186      38.764 -22.297 -13.631  1.00  0.74           H  
ATOM   2817  N   SER A 187      37.480 -15.697 -15.677  1.00  0.82           N  
ATOM   2818  CA  SER A 187      38.176 -14.784 -14.801  1.00  0.82           C  
ATOM   2819  C   SER A 187      37.343 -13.541 -14.543  1.00  0.82           C  
ATOM   2820  O   SER A 187      37.234 -13.085 -13.393  1.00  0.82           O  
ATOM   2821  CB  SER A 187      39.485 -14.386 -15.447  1.00  0.82           C  
ATOM   2822  OG  SER A 187      40.333 -15.496 -15.584  1.00  0.82           O  
ATOM   2823  H   SER A 187      37.932 -15.985 -16.546  1.00  0.82           H  
ATOM   2824  HA  SER A 187      38.366 -15.286 -13.852  1.00  0.82           H  
ATOM   2825 1HB  SER A 187      39.285 -13.954 -16.431  1.00  0.82           H  
ATOM   2826 2HB  SER A 187      39.969 -13.621 -14.845  1.00  0.82           H  
ATOM   2827  HG  SER A 187      39.913 -16.063 -16.276  1.00  0.82           H  
ATOM   2828  N   GLU A 188      36.718 -13.013 -15.602  1.00  0.91           N  
ATOM   2829  CA  GLU A 188      35.924 -11.817 -15.436  1.00  0.91           C  
ATOM   2830  C   GLU A 188      34.650 -12.106 -14.661  1.00  0.91           C  
ATOM   2831  O   GLU A 188      34.254 -11.304 -13.819  1.00  0.91           O  
ATOM   2832  CB  GLU A 188      35.590 -11.200 -16.789  1.00  0.91           C  
ATOM   2833  CG  GLU A 188      36.817 -10.652 -17.541  1.00  0.91           C  
ATOM   2834  CD  GLU A 188      37.622  -9.612 -16.767  1.00  0.91           C  
ATOM   2835  OE1 GLU A 188      37.049  -8.662 -16.272  1.00  0.91           O  
ATOM   2836  OE2 GLU A 188      38.821  -9.767 -16.691  1.00  0.91           O  
ATOM   2837  H   GLU A 188      36.830 -13.429 -16.530  1.00  0.91           H  
ATOM   2838  HA  GLU A 188      36.508 -11.095 -14.867  1.00  0.91           H  
ATOM   2839 1HB  GLU A 188      35.112 -11.952 -17.426  1.00  0.91           H  
ATOM   2840 2HB  GLU A 188      34.888 -10.392 -16.655  1.00  0.91           H  
ATOM   2841 1HG  GLU A 188      37.473 -11.484 -17.787  1.00  0.91           H  
ATOM   2842 2HG  GLU A 188      36.471 -10.214 -18.476  1.00  0.91           H  
ATOM   2843  N   ALA A 189      34.028 -13.264 -14.904  1.00  1.02           N  
ATOM   2844  CA  ALA A 189      32.805 -13.632 -14.204  1.00  1.02           C  
ATOM   2845  C   ALA A 189      33.024 -13.758 -12.702  1.00  1.02           C  
ATOM   2846  O   ALA A 189      32.179 -13.364 -11.880  1.00  1.02           O  
ATOM   2847  CB  ALA A 189      32.287 -14.930 -14.752  1.00  1.02           C  
ATOM   2848  H   ALA A 189      34.380 -13.901 -15.619  1.00  1.02           H  
ATOM   2849  HA  ALA A 189      32.080 -12.846 -14.384  1.00  1.02           H  
ATOM   2850 1HB  ALA A 189      31.351 -15.186 -14.278  1.00  1.02           H  
ATOM   2851 2HB  ALA A 189      32.143 -14.809 -15.800  1.00  1.02           H  
ATOM   2852 3HB  ALA A 189      33.017 -15.714 -14.579  1.00  1.02           H  
ATOM   2853  N   ILE A 190      34.183 -14.267 -12.324  1.00  1.13           N  
ATOM   2854  CA  ILE A 190      34.453 -14.374 -10.917  1.00  1.13           C  
ATOM   2855  C   ILE A 190      34.598 -12.979 -10.333  1.00  1.13           C  
ATOM   2856  O   ILE A 190      33.903 -12.628  -9.378  1.00  1.13           O  
ATOM   2857  CB  ILE A 190      35.715 -15.199 -10.664  1.00  1.13           C  
ATOM   2858  CG1 ILE A 190      35.454 -16.622 -11.093  1.00  1.13           C  
ATOM   2859  CG2 ILE A 190      36.069 -15.141  -9.191  1.00  1.13           C  
ATOM   2860  CD1 ILE A 190      36.673 -17.472 -11.192  1.00  1.13           C  
ATOM   2861  H   ILE A 190      34.851 -14.611 -13.017  1.00  1.13           H  
ATOM   2862  HA  ILE A 190      33.622 -14.871 -10.437  1.00  1.13           H  
ATOM   2863  HB  ILE A 190      36.538 -14.811 -11.269  1.00  1.13           H  
ATOM   2864 1HG1 ILE A 190      34.774 -17.077 -10.379  1.00  1.13           H  
ATOM   2865 2HG1 ILE A 190      34.976 -16.597 -12.059  1.00  1.13           H  
ATOM   2866 1HG2 ILE A 190      36.963 -15.735  -9.011  1.00  1.13           H  
ATOM   2867 2HG2 ILE A 190      36.256 -14.108  -8.904  1.00  1.13           H  
ATOM   2868 3HG2 ILE A 190      35.241 -15.538  -8.603  1.00  1.13           H  
ATOM   2869 1HD1 ILE A 190      36.390 -18.471 -11.509  1.00  1.13           H  
ATOM   2870 2HD1 ILE A 190      37.354 -17.035 -11.925  1.00  1.13           H  
ATOM   2871 3HD1 ILE A 190      37.162 -17.524 -10.223  1.00  1.13           H  
ATOM   2872  N   GLY A 191      35.425 -12.139 -10.954  1.00  1.23           N  
ATOM   2873  CA  GLY A 191      35.611 -10.779 -10.460  1.00  1.23           C  
ATOM   2874  C   GLY A 191      34.332  -9.921 -10.465  1.00  1.23           C  
ATOM   2875  O   GLY A 191      34.143  -9.073  -9.589  1.00  1.23           O  
ATOM   2876  H   GLY A 191      35.957 -12.454 -11.771  1.00  1.23           H  
ATOM   2877 1HA  GLY A 191      36.012 -10.823  -9.448  1.00  1.23           H  
ATOM   2878 2HA  GLY A 191      36.367 -10.291 -11.072  1.00  1.23           H  
ATOM   2879  N   ALA A 192      33.476 -10.126 -11.470  1.00  1.28           N  
ATOM   2880  CA  ALA A 192      32.256  -9.349 -11.653  1.00  1.28           C  
ATOM   2881  C   ALA A 192      31.026  -9.867 -10.909  1.00  1.28           C  
ATOM   2882  O   ALA A 192      30.241  -9.067 -10.392  1.00  1.28           O  
ATOM   2883  CB  ALA A 192      31.922  -9.310 -13.131  1.00  1.28           C  
ATOM   2884  H   ALA A 192      33.704 -10.826 -12.167  1.00  1.28           H  
ATOM   2885  HA  ALA A 192      32.457  -8.339 -11.301  1.00  1.28           H  
ATOM   2886 1HB  ALA A 192      31.043  -8.692 -13.294  1.00  1.28           H  
ATOM   2887 2HB  ALA A 192      32.761  -8.908 -13.678  1.00  1.28           H  
ATOM   2888 3HB  ALA A 192      31.726 -10.321 -13.474  1.00  1.28           H  
ATOM   2889  N   PHE A 193      30.827 -11.187 -10.876  1.00  1.26           N  
ATOM   2890  CA  PHE A 193      29.600 -11.737 -10.319  1.00  1.26           C  
ATOM   2891  C   PHE A 193      29.827 -12.670  -9.128  1.00  1.26           C  
ATOM   2892  O   PHE A 193      28.878 -12.992  -8.408  1.00  1.26           O  
ATOM   2893  CB  PHE A 193      28.872 -12.507 -11.405  1.00  1.26           C  
ATOM   2894  CG  PHE A 193      28.718 -11.701 -12.645  1.00  1.26           C  
ATOM   2895  CD1 PHE A 193      29.343 -12.121 -13.796  1.00  1.26           C  
ATOM   2896  CD2 PHE A 193      28.024 -10.509 -12.658  1.00  1.26           C  
ATOM   2897  CE1 PHE A 193      29.283 -11.384 -14.951  1.00  1.26           C  
ATOM   2898  CE2 PHE A 193      27.955  -9.755 -13.810  1.00  1.26           C  
ATOM   2899  CZ  PHE A 193      28.589 -10.192 -14.961  1.00  1.26           C  
ATOM   2900  H   PHE A 193      31.495 -11.824 -11.289  1.00  1.26           H  
ATOM   2901  HA  PHE A 193      28.971 -10.912  -9.987  1.00  1.26           H  
ATOM   2902 1HB  PHE A 193      29.425 -13.419 -11.649  1.00  1.26           H  
ATOM   2903 2HB  PHE A 193      27.889 -12.788 -11.056  1.00  1.26           H  
ATOM   2904  HD1 PHE A 193      29.891 -13.059 -13.769  1.00  1.26           H  
ATOM   2905  HD2 PHE A 193      27.538 -10.159 -11.746  1.00  1.26           H  
ATOM   2906  HE1 PHE A 193      29.787 -11.736 -15.848  1.00  1.26           H  
ATOM   2907  HE2 PHE A 193      27.406  -8.812 -13.813  1.00  1.26           H  
ATOM   2908  HZ  PHE A 193      28.537  -9.598 -15.870  1.00  1.26           H  
ATOM   2909  N   GLY A 194      31.072 -13.118  -8.914  1.00  1.18           N  
ATOM   2910  CA  GLY A 194      31.355 -14.056  -7.834  1.00  1.18           C  
ATOM   2911  C   GLY A 194      31.260 -15.520  -8.260  1.00  1.18           C  
ATOM   2912  O   GLY A 194      31.193 -16.413  -7.413  1.00  1.18           O  
ATOM   2913  H   GLY A 194      31.849 -12.843  -9.517  1.00  1.18           H  
ATOM   2914 1HA  GLY A 194      32.361 -13.858  -7.460  1.00  1.18           H  
ATOM   2915 2HA  GLY A 194      30.672 -13.872  -7.008  1.00  1.18           H  
ATOM   2916  N   SER A 195      31.224 -15.771  -9.566  1.00  1.06           N  
ATOM   2917  CA  SER A 195      31.143 -17.144 -10.058  1.00  1.06           C  
ATOM   2918  C   SER A 195      31.743 -17.295 -11.420  1.00  1.06           C  
ATOM   2919  O   SER A 195      31.469 -16.513 -12.316  1.00  1.06           O  
ATOM   2920  CB  SER A 195      29.719 -17.641 -10.136  1.00  1.06           C  
ATOM   2921  OG  SER A 195      29.683 -18.948 -10.697  1.00  1.06           O  
ATOM   2922  H   SER A 195      31.306 -14.994 -10.223  1.00  1.06           H  
ATOM   2923  HA  SER A 195      31.700 -17.784  -9.373  1.00  1.06           H  
ATOM   2924 1HB  SER A 195      29.282 -17.653  -9.138  1.00  1.06           H  
ATOM   2925 2HB  SER A 195      29.136 -16.969 -10.744  1.00  1.06           H  
ATOM   2926  HG  SER A 195      28.804 -19.297 -10.502  1.00  1.06           H  
ATOM   2927  N   GLY A 196      32.502 -18.359 -11.592  1.00  0.94           N  
ATOM   2928  CA  GLY A 196      33.140 -18.653 -12.860  1.00  0.94           C  
ATOM   2929  C   GLY A 196      32.309 -19.537 -13.781  1.00  0.94           C  
ATOM   2930  O   GLY A 196      32.802 -19.977 -14.816  1.00  0.94           O  
ATOM   2931  H   GLY A 196      32.655 -18.976 -10.807  1.00  0.94           H  
ATOM   2932 1HA  GLY A 196      33.372 -17.719 -13.373  1.00  0.94           H  
ATOM   2933 2HA  GLY A 196      34.089 -19.139 -12.657  1.00  0.94           H  
ATOM   2934  N   GLU A 197      31.067 -19.857 -13.411  1.00  0.83           N  
ATOM   2935  CA  GLU A 197      30.312 -20.753 -14.290  1.00  0.83           C  
ATOM   2936  C   GLU A 197      30.091 -20.163 -15.689  1.00  0.83           C  
ATOM   2937  O   GLU A 197      29.643 -19.026 -15.829  1.00  0.83           O  
ATOM   2938  CB  GLU A 197      28.980 -21.145 -13.656  1.00  0.83           C  
ATOM   2939  CG  GLU A 197      29.126 -22.107 -12.475  1.00  0.83           C  
ATOM   2940  CD  GLU A 197      27.813 -22.615 -11.932  1.00  0.83           C  
ATOM   2941  OE1 GLU A 197      26.792 -22.187 -12.403  1.00  0.83           O  
ATOM   2942  OE2 GLU A 197      27.837 -23.439 -11.046  1.00  0.83           O  
ATOM   2943  H   GLU A 197      30.660 -19.491 -12.544  1.00  0.83           H  
ATOM   2944  HA  GLU A 197      30.894 -21.668 -14.413  1.00  0.83           H  
ATOM   2945 1HB  GLU A 197      28.474 -20.248 -13.299  1.00  0.83           H  
ATOM   2946 2HB  GLU A 197      28.339 -21.607 -14.404  1.00  0.83           H  
ATOM   2947 1HG  GLU A 197      29.723 -22.960 -12.796  1.00  0.83           H  
ATOM   2948 2HG  GLU A 197      29.671 -21.601 -11.679  1.00  0.83           H  
ATOM   2949  N   ILE A 198      30.403 -20.979 -16.699  1.00  0.75           N  
ATOM   2950  CA  ILE A 198      30.330 -20.701 -18.144  1.00  0.75           C  
ATOM   2951  C   ILE A 198      29.564 -21.699 -18.996  1.00  0.75           C  
ATOM   2952  O   ILE A 198      29.721 -22.903 -18.836  1.00  0.75           O  
ATOM   2953  CB  ILE A 198      31.736 -20.604 -18.747  1.00  0.75           C  
ATOM   2954  CG1 ILE A 198      32.460 -19.431 -18.262  1.00  0.75           C  
ATOM   2955  CG2 ILE A 198      31.728 -20.639 -20.235  1.00  0.75           C  
ATOM   2956  CD1 ILE A 198      33.850 -19.491 -18.671  1.00  0.75           C  
ATOM   2957  H   ILE A 198      30.767 -21.881 -16.432  1.00  0.75           H  
ATOM   2958  HA  ILE A 198      29.843 -19.740 -18.266  1.00  0.75           H  
ATOM   2959  HB  ILE A 198      32.300 -21.465 -18.399  1.00  0.75           H  
ATOM   2960 1HG1 ILE A 198      32.015 -18.533 -18.685  1.00  0.75           H  
ATOM   2961 2HG1 ILE A 198      32.416 -19.367 -17.186  1.00  0.75           H  
ATOM   2962 1HG2 ILE A 198      32.751 -20.612 -20.560  1.00  0.75           H  
ATOM   2963 2HG2 ILE A 198      31.268 -21.554 -20.594  1.00  0.75           H  
ATOM   2964 3HG2 ILE A 198      31.187 -19.779 -20.627  1.00  0.75           H  
ATOM   2965 1HD1 ILE A 198      34.332 -18.643 -18.334  1.00  0.75           H  
ATOM   2966 2HD1 ILE A 198      34.315 -20.364 -18.241  1.00  0.75           H  
ATOM   2967 3HD1 ILE A 198      33.922 -19.536 -19.752  1.00  0.75           H  
ATOM   2968  N   TYR A 199      28.772 -21.202 -19.940  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      28.070 -22.080 -20.876  1.00  0.70           C  
ATOM   2970  C   TYR A 199      28.516 -21.723 -22.294  1.00  0.70           C  
ATOM   2971  O   TYR A 199      29.104 -20.658 -22.516  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      26.566 -21.965 -20.703  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      25.978 -20.670 -21.102  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      25.466 -20.495 -22.384  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      25.958 -19.647 -20.201  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      24.906 -19.289 -22.734  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      25.414 -18.448 -20.553  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      24.879 -18.266 -21.797  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      24.318 -17.067 -22.104  1.00  0.70           O  
ATOM   2980  H   TYR A 199      28.684 -20.188 -20.025  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      28.359 -23.116 -20.690  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      26.074 -22.750 -21.277  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      26.322 -22.137 -19.660  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      25.495 -21.319 -23.105  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      26.380 -19.794 -19.211  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      24.487 -19.143 -23.736  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      25.400 -17.626 -19.845  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      24.446 -16.466 -21.365  1.00  0.70           H  
ATOM   2989  N   VAL A 200      28.289 -22.621 -23.250  1.00  0.68           N  
ATOM   2990  CA  VAL A 200      28.756 -22.333 -24.613  1.00  0.68           C  
ATOM   2991  C   VAL A 200      27.623 -22.405 -25.635  1.00  0.68           C  
ATOM   2992  O   VAL A 200      26.754 -23.278 -25.558  1.00  0.68           O  
ATOM   2993  CB  VAL A 200      29.924 -23.270 -25.001  1.00  0.68           C  
ATOM   2994  CG1 VAL A 200      30.436 -22.940 -26.402  1.00  0.68           C  
ATOM   2995  CG2 VAL A 200      31.035 -23.133 -23.986  1.00  0.68           C  
ATOM   2996  H   VAL A 200      27.788 -23.486 -23.026  1.00  0.68           H  
ATOM   2997  HA  VAL A 200      29.145 -21.315 -24.637  1.00  0.68           H  
ATOM   2998  HB  VAL A 200      29.575 -24.291 -25.028  1.00  0.68           H  
ATOM   2999 1HG1 VAL A 200      31.249 -23.617 -26.664  1.00  0.68           H  
ATOM   3000 2HG1 VAL A 200      29.641 -23.043 -27.115  1.00  0.68           H  
ATOM   3001 3HG1 VAL A 200      30.800 -21.913 -26.423  1.00  0.68           H  
ATOM   3002 1HG2 VAL A 200      31.839 -23.783 -24.262  1.00  0.68           H  
ATOM   3003 2HG2 VAL A 200      31.375 -22.114 -23.974  1.00  0.68           H  
ATOM   3004 3HG2 VAL A 200      30.676 -23.402 -23.001  1.00  0.68           H  
ATOM   3005  N   GLU A 201      27.595 -21.447 -26.565  1.00  0.69           N  
ATOM   3006  CA  GLU A 201      26.551 -21.434 -27.585  1.00  0.69           C  
ATOM   3007  C   GLU A 201      27.110 -21.216 -28.991  1.00  0.69           C  
ATOM   3008  O   GLU A 201      28.195 -20.672 -29.181  1.00  0.69           O  
ATOM   3009  CB  GLU A 201      25.503 -20.360 -27.260  1.00  0.69           C  
ATOM   3010  CG  GLU A 201      25.987 -18.915 -27.300  1.00  0.69           C  
ATOM   3011  CD  GLU A 201      24.896 -17.911 -26.938  1.00  0.69           C  
ATOM   3012  OE1 GLU A 201      23.811 -18.338 -26.644  1.00  0.69           O  
ATOM   3013  OE2 GLU A 201      25.155 -16.721 -26.947  1.00  0.69           O  
ATOM   3014  H   GLU A 201      28.326 -20.734 -26.572  1.00  0.69           H  
ATOM   3015  HA  GLU A 201      26.058 -22.396 -27.588  1.00  0.69           H  
ATOM   3016 1HB  GLU A 201      24.671 -20.455 -27.945  1.00  0.69           H  
ATOM   3017 2HB  GLU A 201      25.112 -20.543 -26.259  1.00  0.69           H  
ATOM   3018 1HG  GLU A 201      26.833 -18.796 -26.617  1.00  0.69           H  
ATOM   3019 2HG  GLU A 201      26.328 -18.713 -28.314  1.00  0.69           H  
ATOM   3020  N   LYS A 202      26.373 -21.666 -29.993  1.00  0.72           N  
ATOM   3021  CA  LYS A 202      26.783 -21.489 -31.387  1.00  0.72           C  
ATOM   3022  C   LYS A 202      26.938 -20.024 -31.789  1.00  0.72           C  
ATOM   3023  O   LYS A 202      26.035 -19.220 -31.555  1.00  0.72           O  
ATOM   3024  CB  LYS A 202      25.766 -22.172 -32.291  1.00  0.72           C  
ATOM   3025  CG  LYS A 202      26.025 -22.034 -33.780  1.00  0.72           C  
ATOM   3026  CD  LYS A 202      27.251 -22.825 -34.214  1.00  0.72           C  
ATOM   3027  CE  LYS A 202      27.407 -22.800 -35.721  1.00  0.72           C  
ATOM   3028  NZ  LYS A 202      28.671 -23.426 -36.146  1.00  0.72           N  
ATOM   3029  H   LYS A 202      25.486 -22.129 -29.779  1.00  0.72           H  
ATOM   3030  HA  LYS A 202      27.751 -21.974 -31.521  1.00  0.72           H  
ATOM   3031 1HB  LYS A 202      25.737 -23.237 -32.053  1.00  0.72           H  
ATOM   3032 2HB  LYS A 202      24.778 -21.765 -32.083  1.00  0.72           H  
ATOM   3033 1HG  LYS A 202      25.158 -22.400 -34.329  1.00  0.72           H  
ATOM   3034 2HG  LYS A 202      26.173 -20.982 -34.035  1.00  0.72           H  
ATOM   3035 1HD  LYS A 202      28.152 -22.394 -33.764  1.00  0.72           H  
ATOM   3036 2HD  LYS A 202      27.167 -23.858 -33.888  1.00  0.72           H  
ATOM   3037 1HE  LYS A 202      26.579 -23.344 -36.170  1.00  0.72           H  
ATOM   3038 2HE  LYS A 202      27.388 -21.766 -36.071  1.00  0.72           H  
ATOM   3039 1HZ  LYS A 202      28.753 -23.401 -37.142  1.00  0.72           H  
ATOM   3040 2HZ  LYS A 202      29.423 -22.887 -35.728  1.00  0.72           H  
ATOM   3041 3HZ  LYS A 202      28.706 -24.415 -35.821  1.00  0.72           H  
ATOM   3042  N   TYR A 203      28.064 -19.655 -32.413  1.00  0.75           N  
ATOM   3043  CA  TYR A 203      28.204 -18.271 -32.836  1.00  0.75           C  
ATOM   3044  C   TYR A 203      27.638 -18.088 -34.227  1.00  0.75           C  
ATOM   3045  O   TYR A 203      27.985 -18.822 -35.155  1.00  0.75           O  
ATOM   3046  CB  TYR A 203      29.654 -17.815 -32.798  1.00  0.75           C  
ATOM   3047  CG  TYR A 203      29.886 -16.399 -33.212  1.00  0.75           C  
ATOM   3048  CD1 TYR A 203      29.456 -15.399 -32.395  1.00  0.75           C  
ATOM   3049  CD2 TYR A 203      30.555 -16.096 -34.386  1.00  0.75           C  
ATOM   3050  CE1 TYR A 203      29.673 -14.083 -32.732  1.00  0.75           C  
ATOM   3051  CE2 TYR A 203      30.786 -14.787 -34.719  1.00  0.75           C  
ATOM   3052  CZ  TYR A 203      30.345 -13.780 -33.899  1.00  0.75           C  
ATOM   3053  OH  TYR A 203      30.571 -12.466 -34.237  1.00  0.75           O  
ATOM   3054  H   TYR A 203      28.834 -20.300 -32.611  1.00  0.75           H  
ATOM   3055  HA  TYR A 203      27.631 -17.639 -32.159  1.00  0.75           H  
ATOM   3056 1HB  TYR A 203      30.050 -17.938 -31.803  1.00  0.75           H  
ATOM   3057 2HB  TYR A 203      30.220 -18.434 -33.456  1.00  0.75           H  
ATOM   3058  HD1 TYR A 203      28.935 -15.654 -31.483  1.00  0.75           H  
ATOM   3059  HD2 TYR A 203      30.898 -16.887 -35.045  1.00  0.75           H  
ATOM   3060  HE1 TYR A 203      29.322 -13.286 -32.078  1.00  0.75           H  
ATOM   3061  HE2 TYR A 203      31.315 -14.546 -35.640  1.00  0.75           H  
ATOM   3062  HH  TYR A 203      30.932 -12.424 -35.128  1.00  0.75           H  
ATOM   3063  N   ILE A 204      26.784 -17.094 -34.364  1.00  0.78           N  
ATOM   3064  CA  ILE A 204      26.198 -16.744 -35.639  1.00  0.78           C  
ATOM   3065  C   ILE A 204      26.980 -15.513 -36.108  1.00  0.78           C  
ATOM   3066  O   ILE A 204      27.077 -14.523 -35.387  1.00  0.78           O  
ATOM   3067  CB  ILE A 204      24.679 -16.556 -35.463  1.00  0.78           C  
ATOM   3068  CG1 ILE A 204      24.086 -17.929 -34.942  1.00  0.78           C  
ATOM   3069  CG2 ILE A 204      24.047 -16.137 -36.777  1.00  0.78           C  
ATOM   3070  CD1 ILE A 204      22.657 -17.892 -34.444  1.00  0.78           C  
ATOM   3071  H   ILE A 204      26.540 -16.554 -33.547  1.00  0.78           H  
ATOM   3072  HA  ILE A 204      26.362 -17.551 -36.351  1.00  0.78           H  
ATOM   3073  HB  ILE A 204      24.489 -15.807 -34.711  1.00  0.78           H  
ATOM   3074 1HG1 ILE A 204      24.141 -18.650 -35.758  1.00  0.78           H  
ATOM   3075 2HG1 ILE A 204      24.708 -18.290 -34.120  1.00  0.78           H  
ATOM   3076 1HG2 ILE A 204      22.976 -16.019 -36.658  1.00  0.78           H  
ATOM   3077 2HG2 ILE A 204      24.478 -15.201 -37.098  1.00  0.78           H  
ATOM   3078 3HG2 ILE A 204      24.242 -16.902 -37.526  1.00  0.78           H  
ATOM   3079 1HD1 ILE A 204      22.358 -18.888 -34.115  1.00  0.78           H  
ATOM   3080 2HD1 ILE A 204      22.593 -17.210 -33.607  1.00  0.78           H  
ATOM   3081 3HD1 ILE A 204      21.996 -17.563 -35.244  1.00  0.78           H  
ATOM   3082  N   GLU A 205      27.616 -15.622 -37.274  1.00  0.79           N  
ATOM   3083  CA  GLU A 205      28.582 -14.615 -37.727  1.00  0.79           C  
ATOM   3084  C   GLU A 205      28.145 -13.179 -38.022  1.00  0.79           C  
ATOM   3085  O   GLU A 205      28.857 -12.261 -37.629  1.00  0.79           O  
ATOM   3086  CB  GLU A 205      29.299 -15.161 -38.951  1.00  0.79           C  
ATOM   3087  CG  GLU A 205      30.239 -16.328 -38.629  1.00  0.79           C  
ATOM   3088  CD  GLU A 205      30.903 -16.935 -39.844  1.00  0.79           C  
ATOM   3089  OE1 GLU A 205      30.569 -16.554 -40.941  1.00  0.79           O  
ATOM   3090  OE2 GLU A 205      31.749 -17.783 -39.666  1.00  0.79           O  
ATOM   3091  H   GLU A 205      27.470 -16.453 -37.829  1.00  0.79           H  
ATOM   3092  HA  GLU A 205      29.323 -14.541 -36.945  1.00  0.79           H  
ATOM   3093 1HB  GLU A 205      28.568 -15.497 -39.686  1.00  0.79           H  
ATOM   3094 2HB  GLU A 205      29.888 -14.367 -39.410  1.00  0.79           H  
ATOM   3095 1HG  GLU A 205      31.012 -15.974 -37.947  1.00  0.79           H  
ATOM   3096 2HG  GLU A 205      29.669 -17.100 -38.107  1.00  0.79           H  
ATOM   3097  N   ASN A 206      27.005 -12.948 -38.679  1.00  0.78           N  
ATOM   3098  CA  ASN A 206      26.639 -11.550 -38.963  1.00  0.78           C  
ATOM   3099  C   ASN A 206      25.160 -11.198 -38.715  1.00  0.78           C  
ATOM   3100  O   ASN A 206      24.506 -10.696 -39.628  1.00  0.78           O  
ATOM   3101  CB  ASN A 206      26.961 -11.220 -40.418  1.00  0.78           C  
ATOM   3102  CG  ASN A 206      28.450 -11.380 -40.802  1.00  0.78           C  
ATOM   3103  OD1 ASN A 206      29.325 -10.533 -40.548  1.00  0.78           O  
ATOM   3104  ND2 ASN A 206      28.742 -12.488 -41.439  1.00  0.78           N  
ATOM   3105  H   ASN A 206      26.428 -13.715 -38.982  1.00  0.78           H  
ATOM   3106  HA  ASN A 206      27.231 -10.896 -38.322  1.00  0.78           H  
ATOM   3107 1HB  ASN A 206      26.364 -11.860 -41.068  1.00  0.78           H  
ATOM   3108 2HB  ASN A 206      26.663 -10.189 -40.619  1.00  0.78           H  
ATOM   3109 1HD2 ASN A 206      29.685 -12.668 -41.725  1.00  0.78           H  
ATOM   3110 2HD2 ASN A 206      28.029 -13.157 -41.640  1.00  0.78           H  
ATOM   3111  N   PRO A 207      24.612 -11.447 -37.517  1.00  0.75           N  
ATOM   3112  CA  PRO A 207      23.257 -11.166 -37.091  1.00  0.75           C  
ATOM   3113  C   PRO A 207      22.955  -9.741 -36.706  1.00  0.75           C  
ATOM   3114  O   PRO A 207      23.863  -8.942 -36.461  1.00  0.75           O  
ATOM   3115  CB  PRO A 207      23.121 -12.014 -35.870  1.00  0.75           C  
ATOM   3116  CG  PRO A 207      24.485 -12.048 -35.290  1.00  0.75           C  
ATOM   3117  CD  PRO A 207      25.380 -12.132 -36.477  1.00  0.75           C  
ATOM   3118  HA  PRO A 207      22.560 -11.504 -37.872  1.00  0.75           H  
ATOM   3119 1HB  PRO A 207      22.373 -11.545 -35.227  1.00  0.75           H  
ATOM   3120 2HB  PRO A 207      22.749 -12.981 -36.170  1.00  0.75           H  
ATOM   3121 1HG  PRO A 207      24.639 -11.160 -34.671  1.00  0.75           H  
ATOM   3122 2HG  PRO A 207      24.623 -12.911 -34.641  1.00  0.75           H  
ATOM   3123 1HD  PRO A 207      26.353 -11.685 -36.287  1.00  0.75           H  
ATOM   3124 2HD  PRO A 207      25.448 -13.177 -36.703  1.00  0.75           H  
ATOM   3125  N   LYS A 208      21.668  -9.473 -36.557  1.00  0.70           N  
ATOM   3126  CA  LYS A 208      21.177  -8.229 -35.997  1.00  0.70           C  
ATOM   3127  C   LYS A 208      20.724  -8.500 -34.556  1.00  0.70           C  
ATOM   3128  O   LYS A 208      20.241  -9.593 -34.248  1.00  0.70           O  
ATOM   3129  CB  LYS A 208      20.043  -7.676 -36.847  1.00  0.70           C  
ATOM   3130  CG  LYS A 208      20.408  -7.502 -38.311  1.00  0.70           C  
ATOM   3131  CD  LYS A 208      19.318  -6.783 -39.072  1.00  0.70           C  
ATOM   3132  CE  LYS A 208      19.717  -5.322 -39.307  1.00  0.70           C  
ATOM   3133  NZ  LYS A 208      19.726  -4.486 -38.043  1.00  0.70           N  
ATOM   3134  H   LYS A 208      20.995 -10.183 -36.835  1.00  0.70           H  
ATOM   3135  HA  LYS A 208      21.989  -7.503 -35.972  1.00  0.70           H  
ATOM   3136 1HB  LYS A 208      19.192  -8.341 -36.796  1.00  0.70           H  
ATOM   3137 2HB  LYS A 208      19.722  -6.707 -36.456  1.00  0.70           H  
ATOM   3138 1HG  LYS A 208      21.322  -6.909 -38.374  1.00  0.70           H  
ATOM   3139 2HG  LYS A 208      20.590  -8.477 -38.765  1.00  0.70           H  
ATOM   3140 1HD  LYS A 208      19.153  -7.272 -40.032  1.00  0.70           H  
ATOM   3141 2HD  LYS A 208      18.391  -6.811 -38.498  1.00  0.70           H  
ATOM   3142 1HE  LYS A 208      20.708  -5.311 -39.749  1.00  0.70           H  
ATOM   3143 2HE  LYS A 208      19.018  -4.873 -40.016  1.00  0.70           H  
ATOM   3144 1HZ  LYS A 208      19.993  -3.541 -38.267  1.00  0.70           H  
ATOM   3145 2HZ  LYS A 208      18.820  -4.435 -37.612  1.00  0.70           H  
ATOM   3146 3HZ  LYS A 208      20.382  -4.843 -37.326  1.00  0.70           H  
ATOM   3147  N   HIS A 209      20.931  -7.544 -33.659  1.00  0.66           N  
ATOM   3148  CA  HIS A 209      20.507  -7.743 -32.253  1.00  0.66           C  
ATOM   3149  C   HIS A 209      19.250  -6.953 -31.900  1.00  0.66           C  
ATOM   3150  O   HIS A 209      19.259  -5.718 -31.906  1.00  0.66           O  
ATOM   3151  CB  HIS A 209      21.612  -7.402 -31.260  1.00  0.66           C  
ATOM   3152  CG  HIS A 209      22.800  -8.261 -31.306  1.00  0.66           C  
ATOM   3153  ND1 HIS A 209      22.787  -9.564 -30.869  1.00  0.66           N  
ATOM   3154  CD2 HIS A 209      24.059  -7.997 -31.674  1.00  0.66           C  
ATOM   3155  CE1 HIS A 209      23.993 -10.078 -30.982  1.00  0.66           C  
ATOM   3156  NE2 HIS A 209      24.802  -9.144 -31.460  1.00  0.66           N  
ATOM   3157  H   HIS A 209      21.307  -6.659 -33.997  1.00  0.66           H  
ATOM   3158  HA  HIS A 209      20.261  -8.794 -32.096  1.00  0.66           H  
ATOM   3159 1HB  HIS A 209      21.942  -6.379 -31.428  1.00  0.66           H  
ATOM   3160 2HB  HIS A 209      21.209  -7.464 -30.248  1.00  0.66           H  
ATOM   3161  HD1 HIS A 209      21.998 -10.040 -30.471  1.00  0.66           H  
ATOM   3162  HD2 HIS A 209      24.535  -7.089 -32.058  1.00  0.66           H  
ATOM   3163  HE1 HIS A 209      24.182 -11.110 -30.685  1.00  0.66           H  
ATOM   3164  N   ILE A 210      18.156  -7.667 -31.647  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      16.865  -7.028 -31.425  1.00  0.62           C  
ATOM   3166  C   ILE A 210      16.384  -7.179 -29.980  1.00  0.62           C  
ATOM   3167  O   ILE A 210      16.346  -8.278 -29.426  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      15.823  -7.637 -32.370  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      16.362  -7.618 -33.805  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      14.475  -6.881 -32.277  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      16.650  -6.262 -34.351  1.00  0.62           C  
ATOM   3172  H   ILE A 210      18.221  -8.685 -31.604  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      16.958  -5.967 -31.642  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      15.666  -8.682 -32.098  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      17.285  -8.202 -33.839  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      15.649  -8.103 -34.422  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      13.744  -7.336 -32.952  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      14.089  -6.926 -31.258  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      14.621  -5.836 -32.557  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      17.022  -6.346 -35.374  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      15.742  -5.680 -34.341  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      17.395  -5.770 -33.745  1.00  0.62           H  
ATOM   3183  N   GLU A 211      16.019  -6.068 -29.369  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      15.525  -6.056 -28.004  1.00  0.60           C  
ATOM   3185  C   GLU A 211      14.038  -5.773 -27.985  1.00  0.60           C  
ATOM   3186  O   GLU A 211      13.546  -4.942 -28.749  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      16.282  -5.016 -27.196  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      17.735  -5.351 -26.941  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      18.501  -4.260 -26.196  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      17.960  -3.192 -25.961  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      19.641  -4.505 -25.840  1.00  0.60           O  
ATOM   3192  H   GLU A 211      16.066  -5.199 -29.886  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      15.690  -7.033 -27.559  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      16.287  -4.092 -27.759  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      15.776  -4.812 -26.286  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      17.778  -6.270 -26.353  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      18.217  -5.549 -27.893  1.00  0.60           H  
ATOM   3198  N   VAL A 212      13.315  -6.429 -27.094  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      11.891  -6.194 -27.011  1.00  0.58           C  
ATOM   3200  C   VAL A 212      11.491  -5.705 -25.624  1.00  0.58           C  
ATOM   3201  O   VAL A 212      11.691  -6.411 -24.633  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      11.171  -7.499 -27.304  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212       9.796  -7.286 -27.268  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      11.630  -8.083 -28.614  1.00  0.58           C  
ATOM   3205  H   VAL A 212      13.755  -7.134 -26.511  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      11.604  -5.442 -27.743  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      11.399  -8.206 -26.515  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212       9.272  -8.211 -27.454  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212       9.511  -6.887 -26.298  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212       9.576  -6.579 -28.044  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      11.107  -9.011 -28.768  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      11.417  -7.414 -29.422  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      12.704  -8.274 -28.579  1.00  0.58           H  
ATOM   3214  N   GLN A 213      10.932  -4.494 -25.550  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      10.561  -3.894 -24.264  1.00  0.58           C  
ATOM   3216  C   GLN A 213       9.135  -4.242 -23.859  1.00  0.58           C  
ATOM   3217  O   GLN A 213       8.191  -3.966 -24.620  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      10.688  -2.390 -24.345  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      10.392  -1.608 -23.052  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      11.449  -1.696 -21.954  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      12.627  -1.386 -22.198  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      11.046  -2.050 -20.743  1.00  0.58           N  
ATOM   3223  H   GLN A 213      10.772  -3.955 -26.404  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      11.235  -4.273 -23.494  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      11.671  -2.153 -24.672  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      10.006  -2.019 -25.113  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      10.298  -0.580 -23.312  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213       9.458  -1.981 -22.638  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      11.706  -2.088 -19.990  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      10.086  -2.274 -20.580  1.00  0.58           H  
ATOM   3231  N   ILE A 214       9.010  -4.846 -22.667  1.00  0.58           N  
ATOM   3232  CA  ILE A 214       7.755  -5.325 -22.069  1.00  0.58           C  
ATOM   3233  C   ILE A 214       7.474  -4.871 -20.615  1.00  0.58           C  
ATOM   3234  O   ILE A 214       8.373  -4.859 -19.766  1.00  0.58           O  
ATOM   3235  CB  ILE A 214       7.706  -6.873 -22.135  1.00  0.58           C  
ATOM   3236  CG1 ILE A 214       7.693  -7.338 -23.587  1.00  0.58           C  
ATOM   3237  CG2 ILE A 214       6.509  -7.414 -21.417  1.00  0.58           C  
ATOM   3238  CD1 ILE A 214       7.827  -8.782 -23.747  1.00  0.58           C  
ATOM   3239  H   ILE A 214       9.871  -5.013 -22.140  1.00  0.58           H  
ATOM   3240  HA  ILE A 214       6.938  -4.944 -22.680  1.00  0.58           H  
ATOM   3241  HB  ILE A 214       8.610  -7.277 -21.674  1.00  0.58           H  
ATOM   3242 1HG1 ILE A 214       6.762  -7.054 -24.032  1.00  0.58           H  
ATOM   3243 2HG1 ILE A 214       8.501  -6.875 -24.130  1.00  0.58           H  
ATOM   3244 1HG2 ILE A 214       6.524  -8.499 -21.486  1.00  0.58           H  
ATOM   3245 2HG2 ILE A 214       6.539  -7.121 -20.370  1.00  0.58           H  
ATOM   3246 3HG2 ILE A 214       5.598  -7.030 -21.878  1.00  0.58           H  
ATOM   3247 1HD1 ILE A 214       7.779  -9.004 -24.795  1.00  0.58           H  
ATOM   3248 2HD1 ILE A 214       8.780  -9.111 -23.336  1.00  0.58           H  
ATOM   3249 3HD1 ILE A 214       7.014  -9.282 -23.233  1.00  0.58           H  
ATOM   3250  N   LEU A 215       6.225  -4.461 -20.336  1.00  0.60           N  
ATOM   3251  CA  LEU A 215       5.813  -4.127 -18.964  1.00  0.60           C  
ATOM   3252  C   LEU A 215       4.816  -5.168 -18.435  1.00  0.60           C  
ATOM   3253  O   LEU A 215       3.896  -5.568 -19.149  1.00  0.60           O  
ATOM   3254  CB  LEU A 215       5.135  -2.752 -18.906  1.00  0.60           C  
ATOM   3255  CG  LEU A 215       5.942  -1.529 -19.321  1.00  0.60           C  
ATOM   3256  CD1 LEU A 215       5.076  -0.306 -19.304  1.00  0.60           C  
ATOM   3257  CD2 LEU A 215       7.013  -1.338 -18.394  1.00  0.60           C  
ATOM   3258  H   LEU A 215       5.529  -4.446 -21.085  1.00  0.60           H  
ATOM   3259  HA  LEU A 215       6.684  -4.129 -18.316  1.00  0.60           H  
ATOM   3260 1HB  LEU A 215       4.248  -2.786 -19.541  1.00  0.60           H  
ATOM   3261 2HB  LEU A 215       4.806  -2.588 -17.883  1.00  0.60           H  
ATOM   3262  HG  LEU A 215       6.344  -1.677 -20.314  1.00  0.60           H  
ATOM   3263 1HD1 LEU A 215       5.667   0.565 -19.576  1.00  0.60           H  
ATOM   3264 2HD1 LEU A 215       4.284  -0.435 -20.014  1.00  0.60           H  
ATOM   3265 3HD1 LEU A 215       4.667  -0.161 -18.309  1.00  0.60           H  
ATOM   3266 1HD2 LEU A 215       7.588  -0.470 -18.682  1.00  0.60           H  
ATOM   3267 2HD2 LEU A 215       6.610  -1.193 -17.388  1.00  0.60           H  
ATOM   3268 3HD2 LEU A 215       7.626  -2.221 -18.426  1.00  0.60           H  
ATOM   3269  N   GLY A 216       4.944  -5.568 -17.172  1.00  0.61           N  
ATOM   3270  CA  GLY A 216       3.964  -6.490 -16.601  1.00  0.61           C  
ATOM   3271  C   GLY A 216       3.463  -6.043 -15.232  1.00  0.61           C  
ATOM   3272  O   GLY A 216       3.970  -5.081 -14.672  1.00  0.61           O  
ATOM   3273  H   GLY A 216       5.745  -5.277 -16.619  1.00  0.61           H  
ATOM   3274 1HA  GLY A 216       3.141  -6.597 -17.280  1.00  0.61           H  
ATOM   3275 2HA  GLY A 216       4.417  -7.478 -16.507  1.00  0.61           H  
ATOM   3276  N   ASP A 217       2.500  -6.764 -14.664  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       2.096  -6.449 -13.288  1.00  0.63           C  
ATOM   3278  C   ASP A 217       1.659  -7.686 -12.512  1.00  0.63           C  
ATOM   3279  O   ASP A 217       1.564  -8.787 -13.058  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       0.966  -5.404 -13.257  1.00  0.63           C  
ATOM   3281  CG  ASP A 217      -0.340  -5.920 -13.938  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217      -0.544  -7.138 -13.894  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217      -1.146  -5.131 -14.449  1.00  0.63           O  
ATOM   3284  H   ASP A 217       2.048  -7.492 -15.217  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       2.961  -6.035 -12.770  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       0.741  -5.124 -12.226  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217       1.315  -4.500 -13.742  1.00  0.63           H  
ATOM   3288  N   ARG A 218       1.270  -7.475 -11.252  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       0.885  -8.548 -10.332  1.00  0.64           C  
ATOM   3290  C   ARG A 218      -0.476  -9.175 -10.633  1.00  0.64           C  
ATOM   3291  O   ARG A 218      -0.901 -10.101  -9.941  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       0.875  -8.041  -8.901  1.00  0.64           C  
ATOM   3293  CG  ARG A 218      -0.255  -7.089  -8.581  1.00  0.64           C  
ATOM   3294  CD  ARG A 218      -0.177  -6.578  -7.202  1.00  0.64           C  
ATOM   3295  NE  ARG A 218      -1.211  -5.597  -6.947  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218      -2.412  -5.816  -6.427  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218      -2.797  -7.009  -6.022  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218      -3.193  -4.774  -6.337  1.00  0.64           N  
ATOM   3299  H   ARG A 218       1.318  -6.534 -10.888  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       1.638  -9.331 -10.403  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       0.802  -8.885  -8.216  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       1.815  -7.526  -8.690  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218      -0.236  -6.240  -9.270  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218      -1.193  -7.613  -8.683  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218      -0.314  -7.402  -6.505  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       0.790  -6.118  -7.031  1.00  0.64           H  
ATOM   3307  HE  ARG A 218      -1.049  -4.635  -7.247  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218      -2.172  -7.795  -6.106  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218      -3.720  -7.134  -5.635  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218      -2.819  -3.882  -6.693  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218      -4.123  -4.853  -5.959  1.00  0.64           H  
ATOM   3312  N   HIS A 219      -1.178  -8.647 -11.633  1.00  0.64           N  
ATOM   3313  CA  HIS A 219      -2.473  -9.157 -12.035  1.00  0.64           C  
ATOM   3314  C   HIS A 219      -2.305 -10.085 -13.228  1.00  0.64           C  
ATOM   3315  O   HIS A 219      -3.274 -10.664 -13.723  1.00  0.64           O  
ATOM   3316  CB  HIS A 219      -3.424  -7.996 -12.360  1.00  0.64           C  
ATOM   3317  CG  HIS A 219      -3.840  -7.217 -11.156  1.00  0.64           C  
ATOM   3318  ND1 HIS A 219      -4.432  -5.975 -11.236  1.00  0.64           N  
ATOM   3319  CD2 HIS A 219      -3.792  -7.528  -9.843  1.00  0.64           C  
ATOM   3320  CE1 HIS A 219      -4.711  -5.547 -10.018  1.00  0.64           C  
ATOM   3321  NE2 HIS A 219      -4.337  -6.475  -9.154  1.00  0.64           N  
ATOM   3322  H   HIS A 219      -0.782  -7.901 -12.211  1.00  0.64           H  
ATOM   3323  HA  HIS A 219      -2.912  -9.734 -11.223  1.00  0.64           H  
ATOM   3324 1HB  HIS A 219      -2.933  -7.311 -13.053  1.00  0.64           H  
ATOM   3325 2HB  HIS A 219      -4.315  -8.376 -12.856  1.00  0.64           H  
ATOM   3326  HD1 HIS A 219      -4.632  -5.447 -12.097  1.00  0.64           H  
ATOM   3327  HD2 HIS A 219      -3.429  -8.405  -9.304  1.00  0.64           H  
ATOM   3328  HE1 HIS A 219      -5.180  -4.576  -9.866  1.00  0.64           H  
ATOM   3329  N   GLY A 220      -1.051 -10.261 -13.658  1.00  0.64           N  
ATOM   3330  CA  GLY A 220      -0.720 -11.120 -14.775  1.00  0.64           C  
ATOM   3331  C   GLY A 220      -0.832 -10.415 -16.116  1.00  0.64           C  
ATOM   3332  O   GLY A 220      -0.774 -11.064 -17.164  1.00  0.64           O  
ATOM   3333  H   GLY A 220      -0.285  -9.745 -13.222  1.00  0.64           H  
ATOM   3334 1HA  GLY A 220       0.301 -11.479 -14.647  1.00  0.64           H  
ATOM   3335 2HA  GLY A 220      -1.369 -11.994 -14.764  1.00  0.64           H  
ATOM   3336  N   ASN A 221      -1.015  -9.096 -16.113  1.00  0.63           N  
ATOM   3337  CA  ASN A 221      -1.137  -8.421 -17.387  1.00  0.63           C  
ATOM   3338  C   ASN A 221       0.248  -8.141 -17.913  1.00  0.63           C  
ATOM   3339  O   ASN A 221       1.087  -7.600 -17.195  1.00  0.63           O  
ATOM   3340  CB  ASN A 221      -1.891  -7.117 -17.265  1.00  0.63           C  
ATOM   3341  CG  ASN A 221      -3.301  -7.264 -16.838  1.00  0.63           C  
ATOM   3342  OD1 ASN A 221      -4.108  -7.997 -17.434  1.00  0.63           O  
ATOM   3343  ND2 ASN A 221      -3.622  -6.560 -15.788  1.00  0.63           N  
ATOM   3344  H   ASN A 221      -1.037  -8.545 -15.243  1.00  0.63           H  
ATOM   3345  HA  ASN A 221      -1.645  -9.074 -18.099  1.00  0.63           H  
ATOM   3346 1HB  ASN A 221      -1.381  -6.482 -16.550  1.00  0.63           H  
ATOM   3347 2HB  ASN A 221      -1.868  -6.601 -18.225  1.00  0.63           H  
ATOM   3348 1HD2 ASN A 221      -4.554  -6.592 -15.422  1.00  0.63           H  
ATOM   3349 2HD2 ASN A 221      -2.906  -5.976 -15.329  1.00  0.63           H  
ATOM   3350  N   ILE A 222       0.511  -8.566 -19.142  1.00  0.62           N  
ATOM   3351  CA  ILE A 222       1.800  -8.313 -19.772  1.00  0.62           C  
ATOM   3352  C   ILE A 222       1.607  -7.640 -21.115  1.00  0.62           C  
ATOM   3353  O   ILE A 222       0.915  -8.159 -21.993  1.00  0.62           O  
ATOM   3354  CB  ILE A 222       2.663  -9.589 -19.864  1.00  0.62           C  
ATOM   3355  CG1 ILE A 222       2.936 -10.105 -18.403  1.00  0.62           C  
ATOM   3356  CG2 ILE A 222       3.938  -9.321 -20.577  1.00  0.62           C  
ATOM   3357  CD1 ILE A 222       3.687 -11.373 -18.302  1.00  0.62           C  
ATOM   3358  H   ILE A 222      -0.212  -9.045 -19.659  1.00  0.62           H  
ATOM   3359  HA  ILE A 222       2.354  -7.616 -19.153  1.00  0.62           H  
ATOM   3360  HB  ILE A 222       2.111 -10.363 -20.395  1.00  0.62           H  
ATOM   3361 1HG1 ILE A 222       3.492  -9.340 -17.863  1.00  0.62           H  
ATOM   3362 2HG1 ILE A 222       1.988 -10.266 -17.900  1.00  0.62           H  
ATOM   3363 1HG2 ILE A 222       4.530 -10.229 -20.625  1.00  0.62           H  
ATOM   3364 2HG2 ILE A 222       3.733  -8.966 -21.588  1.00  0.62           H  
ATOM   3365 3HG2 ILE A 222       4.472  -8.559 -20.016  1.00  0.62           H  
ATOM   3366 1HD1 ILE A 222       3.823 -11.642 -17.249  1.00  0.62           H  
ATOM   3367 2HD1 ILE A 222       3.150 -12.129 -18.792  1.00  0.62           H  
ATOM   3368 3HD1 ILE A 222       4.642 -11.255 -18.763  1.00  0.62           H  
ATOM   3369  N   ILE A 223       2.193  -6.454 -21.230  1.00  0.61           N  
ATOM   3370  CA  ILE A 223       2.085  -5.617 -22.408  1.00  0.61           C  
ATOM   3371  C   ILE A 223       3.387  -5.263 -23.090  1.00  0.61           C  
ATOM   3372  O   ILE A 223       4.301  -4.670 -22.506  1.00  0.61           O  
ATOM   3373  CB  ILE A 223       1.314  -4.316 -22.065  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      -0.161  -4.694 -21.660  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223       1.364  -3.299 -23.205  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      -1.023  -3.546 -21.152  1.00  0.61           C  
ATOM   3377  H   ILE A 223       2.752  -6.116 -20.451  1.00  0.61           H  
ATOM   3378  HA  ILE A 223       1.486  -6.160 -23.139  1.00  0.61           H  
ATOM   3379  HB  ILE A 223       1.769  -3.876 -21.183  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      -0.645  -5.119 -22.536  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      -0.135  -5.448 -20.879  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223       0.818  -2.396 -22.926  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223       2.398  -3.042 -23.423  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223       0.925  -3.723 -24.068  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      -2.020  -3.915 -20.919  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      -0.600  -3.133 -20.267  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      -1.094  -2.773 -21.918  1.00  0.61           H  
ATOM   3388  N   HIS A 224       3.449  -5.601 -24.365  1.00  0.61           N  
ATOM   3389  CA  HIS A 224       4.577  -5.234 -25.192  1.00  0.61           C  
ATOM   3390  C   HIS A 224       4.509  -3.776 -25.560  1.00  0.61           C  
ATOM   3391  O   HIS A 224       3.451  -3.284 -25.953  1.00  0.61           O  
ATOM   3392  CB  HIS A 224       4.617  -6.113 -26.437  1.00  0.61           C  
ATOM   3393  CG  HIS A 224       5.577  -5.741 -27.386  1.00  0.61           C  
ATOM   3394  ND1 HIS A 224       5.371  -4.717 -28.280  1.00  0.61           N  
ATOM   3395  CD2 HIS A 224       6.770  -6.202 -27.616  1.00  0.61           C  
ATOM   3396  CE1 HIS A 224       6.421  -4.586 -29.027  1.00  0.61           C  
ATOM   3397  NE2 HIS A 224       7.299  -5.462 -28.645  1.00  0.61           N  
ATOM   3398  H   HIS A 224       2.689  -6.143 -24.780  1.00  0.61           H  
ATOM   3399  HA  HIS A 224       5.500  -5.375 -24.643  1.00  0.61           H  
ATOM   3400 1HB  HIS A 224       4.805  -7.141 -26.148  1.00  0.61           H  
ATOM   3401 2HB  HIS A 224       3.667  -6.082 -26.928  1.00  0.61           H  
ATOM   3402  HD2 HIS A 224       7.206  -7.016 -27.065  1.00  0.61           H  
ATOM   3403  HE1 HIS A 224       6.542  -3.870 -29.829  1.00  0.61           H  
ATOM   3404  HE2 HIS A 224       8.214  -5.580 -29.059  1.00  0.61           H  
ATOM   3405  N   LEU A 225       5.644  -3.094 -25.458  1.00  0.60           N  
ATOM   3406  CA  LEU A 225       5.700  -1.703 -25.838  1.00  0.60           C  
ATOM   3407  C   LEU A 225       6.324  -1.482 -27.193  1.00  0.60           C  
ATOM   3408  O   LEU A 225       5.708  -0.872 -28.070  1.00  0.60           O  
ATOM   3409  CB  LEU A 225       6.511  -0.895 -24.831  1.00  0.60           C  
ATOM   3410  CG  LEU A 225       5.968  -0.855 -23.449  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225       6.857   0.035 -22.646  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225       4.553  -0.377 -23.475  1.00  0.60           C  
ATOM   3413  H   LEU A 225       6.486  -3.549 -25.116  1.00  0.60           H  
ATOM   3414  HA  LEU A 225       4.684  -1.315 -25.863  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225       7.509  -1.322 -24.773  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225       6.597   0.118 -25.175  1.00  0.60           H  
ATOM   3417  HG  LEU A 225       5.995  -1.856 -23.004  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225       6.513   0.101 -21.652  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225       7.853  -0.353 -22.653  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225       6.853   1.035 -23.086  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225       4.188  -0.352 -22.459  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225       4.519   0.616 -23.910  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225       3.940  -1.055 -24.069  1.00  0.60           H  
ATOM   3424  N   HIS A 226       7.576  -1.915 -27.358  1.00  0.60           N  
ATOM   3425  CA  HIS A 226       8.228  -1.606 -28.630  1.00  0.60           C  
ATOM   3426  C   HIS A 226       9.522  -2.389 -28.815  1.00  0.60           C  
ATOM   3427  O   HIS A 226      10.218  -2.696 -27.841  1.00  0.60           O  
ATOM   3428  CB  HIS A 226       8.505  -0.112 -28.690  1.00  0.60           C  
ATOM   3429  CG  HIS A 226       8.484   0.485 -29.966  1.00  0.60           C  
ATOM   3430  ND1 HIS A 226       9.526   0.496 -30.813  1.00  0.60           N  
ATOM   3431  CD2 HIS A 226       7.477   1.103 -30.587  1.00  0.60           C  
ATOM   3432  CE1 HIS A 226       9.169   1.121 -31.895  1.00  0.60           C  
ATOM   3433  NE2 HIS A 226       7.931   1.478 -31.792  1.00  0.60           N  
ATOM   3434  H   HIS A 226       8.022  -2.454 -26.615  1.00  0.60           H  
ATOM   3435  HA  HIS A 226       7.565  -1.855 -29.455  1.00  0.60           H  
ATOM   3436 1HB  HIS A 226       7.816   0.410 -28.077  1.00  0.60           H  
ATOM   3437 2HB  HIS A 226       9.498   0.064 -28.284  1.00  0.60           H  
ATOM   3438  HD1 HIS A 226      10.431   0.039 -30.684  1.00  0.60           H  
ATOM   3439  HD2 HIS A 226       6.450   1.314 -30.293  1.00  0.60           H  
ATOM   3440  HE1 HIS A 226       9.836   1.281 -32.652  1.00  0.60           H  
ATOM   3441  N   GLU A 227       9.871  -2.671 -30.065  1.00  0.61           N  
ATOM   3442  CA  GLU A 227      11.175  -3.262 -30.339  1.00  0.61           C  
ATOM   3443  C   GLU A 227      12.250  -2.201 -30.552  1.00  0.61           C  
ATOM   3444  O   GLU A 227      11.955  -1.072 -30.971  1.00  0.61           O  
ATOM   3445  CB  GLU A 227      11.182  -4.159 -31.568  1.00  0.61           C  
ATOM   3446  CG  GLU A 227      10.339  -5.362 -31.518  1.00  0.61           C  
ATOM   3447  CD  GLU A 227      10.698  -6.239 -32.652  1.00  0.61           C  
ATOM   3448  OE1 GLU A 227      10.998  -5.695 -33.678  1.00  0.61           O  
ATOM   3449  OE2 GLU A 227      10.711  -7.427 -32.503  1.00  0.61           O  
ATOM   3450  H   GLU A 227       9.248  -2.435 -30.825  1.00  0.61           H  
ATOM   3451  HA  GLU A 227      11.466  -3.862 -29.482  1.00  0.61           H  
ATOM   3452 1HB  GLU A 227      10.870  -3.578 -32.436  1.00  0.61           H  
ATOM   3453 2HB  GLU A 227      12.206  -4.492 -31.756  1.00  0.61           H  
ATOM   3454 1HG  GLU A 227      10.467  -5.868 -30.584  1.00  0.61           H  
ATOM   3455 2HG  GLU A 227       9.298  -5.062 -31.602  1.00  0.61           H  
ATOM   3456  N   ARG A 228      13.492  -2.591 -30.282  1.00  0.61           N  
ATOM   3457  CA  ARG A 228      14.667  -1.772 -30.543  1.00  0.61           C  
ATOM   3458  C   ARG A 228      15.737  -2.611 -31.258  1.00  0.61           C  
ATOM   3459  O   ARG A 228      15.931  -3.785 -30.957  1.00  0.61           O  
ATOM   3460  CB  ARG A 228      15.273  -1.260 -29.247  1.00  0.61           C  
ATOM   3461  CG  ARG A 228      14.394  -0.426 -28.332  1.00  0.61           C  
ATOM   3462  CD  ARG A 228      15.204   0.012 -27.189  1.00  0.61           C  
ATOM   3463  NE  ARG A 228      15.588  -1.082 -26.282  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228      14.948  -1.434 -25.153  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228      13.872  -0.799 -24.715  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228      15.452  -2.441 -24.476  1.00  0.61           N  
ATOM   3467  H   ARG A 228      13.620  -3.514 -29.874  1.00  0.61           H  
ATOM   3468  HA  ARG A 228      14.390  -0.933 -31.183  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228      15.621  -2.103 -28.666  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228      16.149  -0.654 -29.488  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228      14.018   0.449 -28.847  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228      13.558  -1.025 -27.962  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228      16.114   0.433 -27.584  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228      14.667   0.766 -26.610  1.00  0.61           H  
ATOM   3475  HE  ARG A 228      16.421  -1.657 -26.507  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228      13.427  -0.033 -25.233  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228      13.446  -1.088 -23.825  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228      16.301  -2.892 -24.848  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228      15.032  -2.778 -23.613  1.00  0.61           H  
ATOM   3480  N   ASP A 229      16.461  -2.004 -32.176  1.00  0.63           N  
ATOM   3481  CA  ASP A 229      17.555  -2.659 -32.875  1.00  0.63           C  
ATOM   3482  C   ASP A 229      18.897  -2.116 -32.431  1.00  0.63           C  
ATOM   3483  O   ASP A 229      19.226  -0.953 -32.660  1.00  0.63           O  
ATOM   3484  CB  ASP A 229      17.361  -2.531 -34.369  1.00  0.63           C  
ATOM   3485  CG  ASP A 229      18.375  -3.199 -35.217  1.00  0.63           C  
ATOM   3486  OD1 ASP A 229      19.510  -3.398 -34.806  1.00  0.63           O  
ATOM   3487  OD2 ASP A 229      17.995  -3.553 -36.328  1.00  0.63           O  
ATOM   3488  H   ASP A 229      16.248  -1.048 -32.413  1.00  0.63           H  
ATOM   3489  HA  ASP A 229      17.535  -3.718 -32.627  1.00  0.63           H  
ATOM   3490 1HB  ASP A 229      16.413  -2.965 -34.610  1.00  0.63           H  
ATOM   3491 2HB  ASP A 229      17.311  -1.475 -34.634  1.00  0.63           H  
ATOM   3492  N   CYS A 230      19.630  -2.943 -31.706  1.00  0.66           N  
ATOM   3493  CA  CYS A 230      20.895  -2.578 -31.102  1.00  0.66           C  
ATOM   3494  C   CYS A 230      22.048  -3.257 -31.794  1.00  0.66           C  
ATOM   3495  O   CYS A 230      23.049  -3.600 -31.161  1.00  0.66           O  
ATOM   3496  CB  CYS A 230      20.916  -2.940 -29.640  1.00  0.66           C  
ATOM   3497  SG  CYS A 230      20.736  -4.678 -29.307  1.00  0.66           S  
ATOM   3498  H   CYS A 230      19.313  -3.906 -31.609  1.00  0.66           H  
ATOM   3499  HA  CYS A 230      21.030  -1.504 -31.201  1.00  0.66           H  
ATOM   3500 1HB  CYS A 230      21.850  -2.606 -29.223  1.00  0.66           H  
ATOM   3501 2HB  CYS A 230      20.113  -2.414 -29.123  1.00  0.66           H  
ATOM   3502  HG  CYS A 230      19.842  -4.927 -30.298  1.00  0.66           H  
ATOM   3503  N   SER A 231      21.901  -3.489 -33.092  1.00  0.70           N  
ATOM   3504  CA  SER A 231      22.946  -4.142 -33.854  1.00  0.70           C  
ATOM   3505  C   SER A 231      24.293  -3.437 -33.823  1.00  0.70           C  
ATOM   3506  O   SER A 231      25.323  -4.102 -33.768  1.00  0.70           O  
ATOM   3507  CB  SER A 231      22.520  -4.267 -35.282  1.00  0.70           C  
ATOM   3508  OG  SER A 231      21.425  -5.123 -35.392  1.00  0.70           O  
ATOM   3509  H   SER A 231      21.027  -3.224 -33.572  1.00  0.70           H  
ATOM   3510  HA  SER A 231      23.085  -5.142 -33.441  1.00  0.70           H  
ATOM   3511 1HB  SER A 231      22.261  -3.287 -35.682  1.00  0.70           H  
ATOM   3512 2HB  SER A 231      23.331  -4.638 -35.852  1.00  0.70           H  
ATOM   3513  HG  SER A 231      20.655  -4.580 -35.107  1.00  0.70           H  
ATOM   3514  N   VAL A 232      24.347  -2.114 -33.845  1.00  0.76           N  
ATOM   3515  CA  VAL A 232      25.691  -1.569 -33.874  1.00  0.76           C  
ATOM   3516  C   VAL A 232      26.333  -1.585 -32.498  1.00  0.76           C  
ATOM   3517  O   VAL A 232      26.078  -0.720 -31.637  1.00  0.76           O  
ATOM   3518  CB  VAL A 232      25.735  -0.153 -34.426  1.00  0.76           C  
ATOM   3519  CG1 VAL A 232      27.124   0.294 -34.368  1.00  0.76           C  
ATOM   3520  CG2 VAL A 232      25.250  -0.130 -35.862  1.00  0.76           C  
ATOM   3521  H   VAL A 232      23.516  -1.539 -33.860  1.00  0.76           H  
ATOM   3522  HA  VAL A 232      26.295  -2.191 -34.540  1.00  0.76           H  
ATOM   3523  HB  VAL A 232      25.122   0.510 -33.806  1.00  0.76           H  
ATOM   3524 1HG1 VAL A 232      27.218   1.271 -34.736  1.00  0.76           H  
ATOM   3525 2HG1 VAL A 232      27.462   0.257 -33.344  1.00  0.76           H  
ATOM   3526 3HG1 VAL A 232      27.712  -0.377 -34.971  1.00  0.76           H  
ATOM   3527 1HG2 VAL A 232      25.318   0.884 -36.246  1.00  0.76           H  
ATOM   3528 2HG2 VAL A 232      25.880  -0.786 -36.456  1.00  0.76           H  
ATOM   3529 3HG2 VAL A 232      24.218  -0.474 -35.907  1.00  0.76           H  
ATOM   3530  N   GLN A 233      27.226  -2.567 -32.356  1.00  0.83           N  
ATOM   3531  CA  GLN A 233      27.944  -2.860 -31.126  1.00  0.83           C  
ATOM   3532  C   GLN A 233      29.466  -2.901 -31.329  1.00  0.83           C  
ATOM   3533  O   GLN A 233      29.950  -3.200 -32.422  1.00  0.83           O  
ATOM   3534  CB  GLN A 233      27.486  -4.215 -30.550  1.00  0.83           C  
ATOM   3535  CG  GLN A 233      26.009  -4.285 -30.243  1.00  0.83           C  
ATOM   3536  CD  GLN A 233      25.572  -5.514 -29.469  1.00  0.83           C  
ATOM   3537  OE1 GLN A 233      26.372  -6.359 -29.043  1.00  0.83           O  
ATOM   3538  NE2 GLN A 233      24.263  -5.613 -29.298  1.00  0.83           N  
ATOM   3539  H   GLN A 233      27.288  -3.211 -33.140  1.00  0.83           H  
ATOM   3540  HA  GLN A 233      27.718  -2.070 -30.421  1.00  0.83           H  
ATOM   3541 1HB  GLN A 233      27.714  -5.008 -31.265  1.00  0.83           H  
ATOM   3542 2HB  GLN A 233      28.036  -4.425 -29.631  1.00  0.83           H  
ATOM   3543 1HG  GLN A 233      25.716  -3.416 -29.698  1.00  0.83           H  
ATOM   3544 2HG  GLN A 233      25.482  -4.310 -31.190  1.00  0.83           H  
ATOM   3545 1HE2 GLN A 233      23.867  -6.392 -28.800  1.00  0.83           H  
ATOM   3546 2HE2 GLN A 233      23.662  -4.891 -29.711  1.00  0.83           H  
ATOM   3547  N   ARG A 234      30.215  -2.595 -30.267  1.00  0.88           N  
ATOM   3548  CA  ARG A 234      31.686  -2.624 -30.272  1.00  0.88           C  
ATOM   3549  C   ARG A 234      32.218  -3.290 -29.017  1.00  0.88           C  
ATOM   3550  O   ARG A 234      31.907  -2.870 -27.911  1.00  0.88           O  
ATOM   3551  CB  ARG A 234      32.244  -1.216 -30.389  1.00  0.88           C  
ATOM   3552  CG  ARG A 234      33.766  -1.076 -30.338  1.00  0.88           C  
ATOM   3553  CD  ARG A 234      34.488  -1.816 -31.430  1.00  0.88           C  
ATOM   3554  NE  ARG A 234      35.881  -1.387 -31.524  1.00  0.88           N  
ATOM   3555  CZ  ARG A 234      36.847  -1.962 -32.287  1.00  0.88           C  
ATOM   3556  NH1 ARG A 234      36.608  -3.026 -33.031  1.00  0.88           N  
ATOM   3557  NH2 ARG A 234      38.063  -1.436 -32.300  1.00  0.88           N  
ATOM   3558  H   ARG A 234      29.720  -2.353 -29.410  1.00  0.88           H  
ATOM   3559  HA  ARG A 234      32.019  -3.198 -31.138  1.00  0.88           H  
ATOM   3560 1HB  ARG A 234      31.918  -0.783 -31.310  1.00  0.88           H  
ATOM   3561 2HB  ARG A 234      31.841  -0.604 -29.579  1.00  0.88           H  
ATOM   3562 1HG  ARG A 234      34.017  -0.024 -30.447  1.00  0.88           H  
ATOM   3563 2HG  ARG A 234      34.123  -1.431 -29.375  1.00  0.88           H  
ATOM   3564 1HD  ARG A 234      34.480  -2.882 -31.211  1.00  0.88           H  
ATOM   3565 2HD  ARG A 234      34.018  -1.661 -32.368  1.00  0.88           H  
ATOM   3566  HE  ARG A 234      36.144  -0.575 -30.990  1.00  0.88           H  
ATOM   3567 1HH1 ARG A 234      35.680  -3.475 -33.080  1.00  0.88           H  
ATOM   3568 2HH1 ARG A 234      37.341  -3.424 -33.592  1.00  0.88           H  
ATOM   3569 1HH2 ARG A 234      38.263  -0.598 -31.765  1.00  0.88           H  
ATOM   3570 2HH2 ARG A 234      38.784  -1.850 -32.872  1.00  0.88           H  
ATOM   3571  N   ARG A 235      32.981  -4.372 -29.176  1.00  0.92           N  
ATOM   3572  CA  ARG A 235      33.484  -5.136 -28.027  1.00  0.92           C  
ATOM   3573  C   ARG A 235      32.328  -5.512 -27.101  1.00  0.92           C  
ATOM   3574  O   ARG A 235      32.415  -5.415 -25.869  1.00  0.92           O  
ATOM   3575  CB  ARG A 235      34.563  -4.368 -27.280  1.00  0.92           C  
ATOM   3576  CG  ARG A 235      35.778  -4.038 -28.149  1.00  0.92           C  
ATOM   3577  CD  ARG A 235      36.975  -3.621 -27.379  1.00  0.92           C  
ATOM   3578  NE  ARG A 235      37.535  -4.709 -26.592  1.00  0.92           N  
ATOM   3579  CZ  ARG A 235      38.688  -4.637 -25.890  1.00  0.92           C  
ATOM   3580  NH1 ARG A 235      39.404  -3.533 -25.896  1.00  0.92           N  
ATOM   3581  NH2 ARG A 235      39.108  -5.687 -25.198  1.00  0.92           N  
ATOM   3582  H   ARG A 235      33.214  -4.679 -30.112  1.00  0.92           H  
ATOM   3583  HA  ARG A 235      33.933  -6.059 -28.397  1.00  0.92           H  
ATOM   3584 1HB  ARG A 235      34.166  -3.430 -26.888  1.00  0.92           H  
ATOM   3585 2HB  ARG A 235      34.908  -4.957 -26.431  1.00  0.92           H  
ATOM   3586 1HG  ARG A 235      36.046  -4.912 -28.740  1.00  0.92           H  
ATOM   3587 2HG  ARG A 235      35.533  -3.222 -28.815  1.00  0.92           H  
ATOM   3588 1HD  ARG A 235      37.738  -3.282 -28.075  1.00  0.92           H  
ATOM   3589 2HD  ARG A 235      36.710  -2.811 -26.700  1.00  0.92           H  
ATOM   3590  HE  ARG A 235      37.020  -5.577 -26.560  1.00  0.92           H  
ATOM   3591 1HH1 ARG A 235      39.089  -2.703 -26.432  1.00  0.92           H  
ATOM   3592 2HH1 ARG A 235      40.266  -3.492 -25.377  1.00  0.92           H  
ATOM   3593 1HH2 ARG A 235      38.564  -6.540 -25.192  1.00  0.92           H  
ATOM   3594 2HH2 ARG A 235      39.970  -5.635 -24.678  1.00  0.92           H  
ATOM   3595  N   ASN A 236      31.238  -5.933 -27.748  1.00  0.92           N  
ATOM   3596  CA  ASN A 236      29.975  -6.359 -27.157  1.00  0.92           C  
ATOM   3597  C   ASN A 236      29.229  -5.230 -26.424  1.00  0.92           C  
ATOM   3598  O   ASN A 236      28.229  -5.491 -25.752  1.00  0.92           O  
ATOM   3599  CB  ASN A 236      30.209  -7.539 -26.224  1.00  0.92           C  
ATOM   3600  CG  ASN A 236      30.859  -8.710 -26.924  1.00  0.92           C  
ATOM   3601  OD1 ASN A 236      30.588  -8.973 -28.102  1.00  0.92           O  
ATOM   3602  ND2 ASN A 236      31.703  -9.419 -26.226  1.00  0.92           N  
ATOM   3603  H   ASN A 236      31.296  -5.958 -28.755  1.00  0.92           H  
ATOM   3604  HA  ASN A 236      29.318  -6.689 -27.965  1.00  0.92           H  
ATOM   3605 1HB  ASN A 236      30.836  -7.239 -25.391  1.00  0.92           H  
ATOM   3606 2HB  ASN A 236      29.255  -7.856 -25.812  1.00  0.92           H  
ATOM   3607 1HD2 ASN A 236      32.159 -10.204 -26.644  1.00  0.92           H  
ATOM   3608 2HD2 ASN A 236      31.899  -9.184 -25.267  1.00  0.92           H  
ATOM   3609  N   GLN A 237      29.667  -3.976 -26.591  1.00  0.89           N  
ATOM   3610  CA  GLN A 237      28.969  -2.860 -25.981  1.00  0.89           C  
ATOM   3611  C   GLN A 237      28.049  -2.244 -27.001  1.00  0.89           C  
ATOM   3612  O   GLN A 237      28.381  -2.161 -28.179  1.00  0.89           O  
ATOM   3613  CB  GLN A 237      29.952  -1.791 -25.504  1.00  0.89           C  
ATOM   3614  CG  GLN A 237      31.012  -2.345 -24.584  1.00  0.89           C  
ATOM   3615  CD  GLN A 237      30.404  -3.022 -23.413  1.00  0.89           C  
ATOM   3616  OE1 GLN A 237      29.672  -2.407 -22.624  1.00  0.89           O  
ATOM   3617  NE2 GLN A 237      30.677  -4.324 -23.310  1.00  0.89           N  
ATOM   3618  H   GLN A 237      30.510  -3.782 -27.117  1.00  0.89           H  
ATOM   3619  HA  GLN A 237      28.375  -3.218 -25.141  1.00  0.89           H  
ATOM   3620 1HB  GLN A 237      30.450  -1.352 -26.370  1.00  0.89           H  
ATOM   3621 2HB  GLN A 237      29.416  -0.994 -24.991  1.00  0.89           H  
ATOM   3622 1HG  GLN A 237      31.612  -3.070 -25.135  1.00  0.89           H  
ATOM   3623 2HG  GLN A 237      31.643  -1.532 -24.227  1.00  0.89           H  
ATOM   3624 1HE2 GLN A 237      30.243  -4.879 -22.567  1.00  0.89           H  
ATOM   3625 2HE2 GLN A 237      31.290  -4.765 -24.010  1.00  0.89           H  
ATOM   3626  N   LYS A 238      26.924  -1.723 -26.579  1.00  0.84           N  
ATOM   3627  CA  LYS A 238      26.086  -1.077 -27.570  1.00  0.84           C  
ATOM   3628  C   LYS A 238      26.585   0.333 -27.825  1.00  0.84           C  
ATOM   3629  O   LYS A 238      26.992   1.026 -26.889  1.00  0.84           O  
ATOM   3630  CB  LYS A 238      24.642  -1.132 -27.114  1.00  0.84           C  
ATOM   3631  CG  LYS A 238      24.101  -2.555 -27.044  1.00  0.84           C  
ATOM   3632  CD  LYS A 238      22.679  -2.602 -26.558  1.00  0.84           C  
ATOM   3633  CE  LYS A 238      22.590  -2.483 -25.072  1.00  0.84           C  
ATOM   3634  NZ  LYS A 238      21.204  -2.569 -24.633  1.00  0.84           N  
ATOM   3635  H   LYS A 238      26.647  -1.786 -25.608  1.00  0.84           H  
ATOM   3636  HA  LYS A 238      26.160  -1.616 -28.508  1.00  0.84           H  
ATOM   3637 1HB  LYS A 238      24.532  -0.659 -26.138  1.00  0.84           H  
ATOM   3638 2HB  LYS A 238      24.025  -0.583 -27.819  1.00  0.84           H  
ATOM   3639 1HG  LYS A 238      24.123  -2.984 -28.039  1.00  0.84           H  
ATOM   3640 2HG  LYS A 238      24.727  -3.163 -26.394  1.00  0.84           H  
ATOM   3641 1HD  LYS A 238      22.114  -1.775 -26.997  1.00  0.84           H  
ATOM   3642 2HD  LYS A 238      22.211  -3.541 -26.855  1.00  0.84           H  
ATOM   3643 1HE  LYS A 238      23.156  -3.288 -24.613  1.00  0.84           H  
ATOM   3644 2HE  LYS A 238      23.004  -1.527 -24.752  1.00  0.84           H  
ATOM   3645 1HZ  LYS A 238      21.151  -2.490 -23.630  1.00  0.84           H  
ATOM   3646 2HZ  LYS A 238      20.667  -1.817 -25.058  1.00  0.84           H  
ATOM   3647 3HZ  LYS A 238      20.784  -3.447 -24.931  1.00  0.84           H  
ATOM   3648  N   VAL A 239      26.558   0.750 -29.091  1.00  0.78           N  
ATOM   3649  CA  VAL A 239      26.994   2.087 -29.465  1.00  0.78           C  
ATOM   3650  C   VAL A 239      25.776   2.915 -29.917  1.00  0.78           C  
ATOM   3651  O   VAL A 239      25.539   4.011 -29.377  1.00  0.78           O  
ATOM   3652  CB  VAL A 239      28.079   1.960 -30.569  1.00  0.78           C  
ATOM   3653  CG1 VAL A 239      28.569   3.296 -31.044  1.00  0.78           C  
ATOM   3654  CG2 VAL A 239      29.256   1.125 -30.035  1.00  0.78           C  
ATOM   3655  H   VAL A 239      26.245   0.119 -29.830  1.00  0.78           H  
ATOM   3656  HA  VAL A 239      27.439   2.571 -28.596  1.00  0.78           H  
ATOM   3657  HB  VAL A 239      27.640   1.461 -31.419  1.00  0.78           H  
ATOM   3658 1HG1 VAL A 239      29.303   3.155 -31.830  1.00  0.78           H  
ATOM   3659 2HG1 VAL A 239      27.763   3.848 -31.419  1.00  0.78           H  
ATOM   3660 3HG1 VAL A 239      29.023   3.834 -30.211  1.00  0.78           H  
ATOM   3661 1HG2 VAL A 239      30.001   1.008 -30.813  1.00  0.78           H  
ATOM   3662 2HG2 VAL A 239      29.701   1.626 -29.179  1.00  0.78           H  
ATOM   3663 3HG2 VAL A 239      28.898   0.141 -29.730  1.00  0.78           H  
ATOM   3664  N   ILE A 240      25.035   2.402 -30.932  1.00  0.72           N  
ATOM   3665  CA  ILE A 240      23.818   3.090 -31.417  1.00  0.72           C  
ATOM   3666  C   ILE A 240      22.598   2.179 -31.582  1.00  0.72           C  
ATOM   3667  O   ILE A 240      22.683   1.126 -32.224  1.00  0.72           O  
ATOM   3668  CB  ILE A 240      24.023   3.866 -32.729  1.00  0.72           C  
ATOM   3669  CG1 ILE A 240      25.083   4.873 -32.540  1.00  0.72           C  
ATOM   3670  CG2 ILE A 240      22.758   4.586 -33.157  1.00  0.72           C  
ATOM   3671  CD1 ILE A 240      25.343   5.665 -33.725  1.00  0.72           C  
ATOM   3672  H   ILE A 240      25.299   1.495 -31.321  1.00  0.72           H  
ATOM   3673  HA  ILE A 240      23.549   3.828 -30.666  1.00  0.72           H  
ATOM   3674  HB  ILE A 240      24.341   3.181 -33.515  1.00  0.72           H  
ATOM   3675 1HG1 ILE A 240      24.829   5.506 -31.707  1.00  0.72           H  
ATOM   3676 2HG1 ILE A 240      25.971   4.373 -32.322  1.00  0.72           H  
ATOM   3677 1HG2 ILE A 240      22.959   5.137 -34.065  1.00  0.72           H  
ATOM   3678 2HG2 ILE A 240      21.958   3.875 -33.328  1.00  0.72           H  
ATOM   3679 3HG2 ILE A 240      22.457   5.276 -32.390  1.00  0.72           H  
ATOM   3680 1HD1 ILE A 240      26.150   6.373 -33.537  1.00  0.72           H  
ATOM   3681 2HD1 ILE A 240      25.599   5.044 -34.520  1.00  0.72           H  
ATOM   3682 3HD1 ILE A 240      24.442   6.198 -33.975  1.00  0.72           H  
ATOM   3683  N   GLU A 241      21.453   2.617 -31.037  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      20.208   1.853 -31.154  1.00  0.67           C  
ATOM   3685  C   GLU A 241      19.153   2.571 -32.008  1.00  0.67           C  
ATOM   3686  O   GLU A 241      19.049   3.798 -32.002  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      19.631   1.561 -29.768  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      20.524   0.710 -28.904  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      21.503   1.526 -28.159  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      21.068   2.400 -27.463  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      22.675   1.320 -28.319  1.00  0.67           O  
ATOM   3692  H   GLU A 241      21.463   3.513 -30.550  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      20.435   0.905 -31.636  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      19.486   2.491 -29.257  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      18.660   1.069 -29.863  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      19.919   0.135 -28.202  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      21.066   0.023 -29.529  1.00  0.67           H  
ATOM   3698  N   ILE A 242      18.334   1.785 -32.707  1.00  0.65           N  
ATOM   3699  CA  ILE A 242      17.245   2.302 -33.546  1.00  0.65           C  
ATOM   3700  C   ILE A 242      15.888   1.695 -33.189  1.00  0.65           C  
ATOM   3701  O   ILE A 242      15.775   0.485 -33.021  1.00  0.65           O  
ATOM   3702  CB  ILE A 242      17.472   1.938 -35.019  1.00  0.65           C  
ATOM   3703  CG1 ILE A 242      18.766   2.454 -35.553  1.00  0.65           C  
ATOM   3704  CG2 ILE A 242      16.326   2.490 -35.880  1.00  0.65           C  
ATOM   3705  CD1 ILE A 242      19.072   1.806 -36.904  1.00  0.65           C  
ATOM   3706  H   ILE A 242      18.509   0.781 -32.681  1.00  0.65           H  
ATOM   3707  HA  ILE A 242      17.185   3.382 -33.429  1.00  0.65           H  
ATOM   3708  HB  ILE A 242      17.496   0.857 -35.122  1.00  0.65           H  
ATOM   3709 1HG1 ILE A 242      18.703   3.520 -35.663  1.00  0.65           H  
ATOM   3710 2HG1 ILE A 242      19.580   2.226 -34.868  1.00  0.65           H  
ATOM   3711 1HG2 ILE A 242      16.489   2.217 -36.915  1.00  0.65           H  
ATOM   3712 2HG2 ILE A 242      15.376   2.081 -35.568  1.00  0.65           H  
ATOM   3713 3HG2 ILE A 242      16.294   3.577 -35.789  1.00  0.65           H  
ATOM   3714 1HD1 ILE A 242      20.000   2.179 -37.310  1.00  0.65           H  
ATOM   3715 2HD1 ILE A 242      19.149   0.726 -36.772  1.00  0.65           H  
ATOM   3716 3HD1 ILE A 242      18.273   2.013 -37.594  1.00  0.65           H  
ATOM   3717  N   ALA A 243      14.839   2.495 -33.099  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      13.535   1.878 -32.900  1.00  0.64           C  
ATOM   3719  C   ALA A 243      12.504   2.510 -33.842  1.00  0.64           C  
ATOM   3720  O   ALA A 243      12.473   3.726 -34.029  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      13.101   2.025 -31.471  1.00  0.64           C  
ATOM   3722  H   ALA A 243      14.950   3.500 -33.183  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      13.620   0.822 -33.112  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      12.140   1.552 -31.319  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      13.838   1.555 -30.840  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      13.047   3.058 -31.250  1.00  0.64           H  
ATOM   3727  N   PRO A 244      11.637   1.698 -34.453  1.00  0.66           N  
ATOM   3728  CA  PRO A 244      11.498   0.248 -34.420  1.00  0.66           C  
ATOM   3729  C   PRO A 244      12.620  -0.384 -35.190  1.00  0.66           C  
ATOM   3730  O   PRO A 244      13.423   0.304 -35.811  1.00  0.66           O  
ATOM   3731  CB  PRO A 244      10.148   0.012 -35.115  1.00  0.66           C  
ATOM   3732  CG  PRO A 244      10.014   1.179 -36.058  1.00  0.66           C  
ATOM   3733  CD  PRO A 244      10.657   2.353 -35.326  1.00  0.66           C  
ATOM   3734  HA  PRO A 244      11.487  -0.122 -33.385  1.00  0.66           H  
ATOM   3735 1HB  PRO A 244      10.176  -0.948 -35.654  1.00  0.66           H  
ATOM   3736 2HB  PRO A 244       9.329  -0.069 -34.398  1.00  0.66           H  
ATOM   3737 1HG  PRO A 244      10.511   0.949 -37.015  1.00  0.66           H  
ATOM   3738 2HG  PRO A 244       8.953   1.358 -36.285  1.00  0.66           H  
ATOM   3739 1HD  PRO A 244      11.170   3.004 -36.043  1.00  0.66           H  
ATOM   3740 2HD  PRO A 244       9.910   2.906 -34.729  1.00  0.66           H  
ATOM   3741  N   ALA A 245      12.691  -1.685 -35.147  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      13.732  -2.379 -35.858  1.00  0.68           C  
ATOM   3743  C   ALA A 245      13.470  -2.322 -37.364  1.00  0.68           C  
ATOM   3744  O   ALA A 245      12.929  -3.248 -37.967  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      13.801  -3.792 -35.344  1.00  0.68           C  
ATOM   3746  H   ALA A 245      12.017  -2.216 -34.613  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      14.677  -1.872 -35.668  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      14.597  -4.322 -35.862  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      14.002  -3.785 -34.268  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      12.851  -4.283 -35.526  1.00  0.68           H  
ATOM   3751  N   VAL A 246      13.893  -1.205 -37.959  1.00  0.71           N  
ATOM   3752  CA  VAL A 246      13.661  -0.826 -39.356  1.00  0.71           C  
ATOM   3753  C   VAL A 246      14.143  -1.823 -40.413  1.00  0.71           C  
ATOM   3754  O   VAL A 246      13.695  -1.774 -41.558  1.00  0.71           O  
ATOM   3755  CB  VAL A 246      14.354   0.537 -39.640  1.00  0.71           C  
ATOM   3756  CG1 VAL A 246      13.737   1.658 -38.823  1.00  0.71           C  
ATOM   3757  CG2 VAL A 246      15.839   0.441 -39.270  1.00  0.71           C  
ATOM   3758  H   VAL A 246      14.317  -0.521 -37.337  1.00  0.71           H  
ATOM   3759  HA  VAL A 246      12.586  -0.694 -39.481  1.00  0.71           H  
ATOM   3760  HB  VAL A 246      14.241   0.779 -40.696  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 246      14.248   2.579 -39.051  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 246      12.681   1.756 -39.065  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 246      13.847   1.453 -37.783  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 246      16.329   1.395 -39.476  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 246      15.930   0.207 -38.208  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 246      16.313  -0.339 -39.849  1.00  0.71           H  
ATOM   3767  N   GLY A 247      15.043  -2.724 -40.042  1.00  0.74           N  
ATOM   3768  CA  GLY A 247      15.551  -3.727 -40.971  1.00  0.74           C  
ATOM   3769  C   GLY A 247      14.685  -5.000 -41.011  1.00  0.74           C  
ATOM   3770  O   GLY A 247      14.990  -5.932 -41.759  1.00  0.74           O  
ATOM   3771  H   GLY A 247      15.368  -2.714 -39.087  1.00  0.74           H  
ATOM   3772 1HA  GLY A 247      15.615  -3.293 -41.968  1.00  0.74           H  
ATOM   3773 2HA  GLY A 247      16.568  -3.989 -40.682  1.00  0.74           H  
ATOM   3774  N   LEU A 248      13.622  -5.050 -40.200  1.00  0.77           N  
ATOM   3775  CA  LEU A 248      12.762  -6.235 -40.129  1.00  0.77           C  
ATOM   3776  C   LEU A 248      11.375  -5.995 -40.734  1.00  0.77           C  
ATOM   3777  O   LEU A 248      10.852  -4.883 -40.667  1.00  0.77           O  
ATOM   3778  CB  LEU A 248      12.560  -6.635 -38.675  1.00  0.77           C  
ATOM   3779  CG  LEU A 248      13.816  -6.864 -37.845  1.00  0.77           C  
ATOM   3780  CD1 LEU A 248      13.392  -7.264 -36.453  1.00  0.77           C  
ATOM   3781  CD2 LEU A 248      14.710  -7.887 -38.489  1.00  0.77           C  
ATOM   3782  H   LEU A 248      13.409  -4.261 -39.592  1.00  0.77           H  
ATOM   3783  HA  LEU A 248      13.240  -7.049 -40.669  1.00  0.77           H  
ATOM   3784 1HB  LEU A 248      12.011  -5.830 -38.191  1.00  0.77           H  
ATOM   3785 2HB  LEU A 248      11.944  -7.521 -38.643  1.00  0.77           H  
ATOM   3786  HG  LEU A 248      14.364  -5.923 -37.761  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 248      14.254  -7.389 -35.859  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 248      12.769  -6.498 -36.019  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 248      12.836  -8.188 -36.483  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 248      15.602  -8.020 -37.874  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 248      14.189  -8.822 -38.582  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 248      15.002  -7.546 -39.481  1.00  0.77           H  
ATOM   3793  N   SER A 249      10.751  -7.042 -41.293  1.00  0.78           N  
ATOM   3794  CA  SER A 249       9.366  -6.887 -41.752  1.00  0.78           C  
ATOM   3795  C   SER A 249       8.438  -6.818 -40.536  1.00  0.78           C  
ATOM   3796  O   SER A 249       8.743  -7.464 -39.531  1.00  0.78           O  
ATOM   3797  CB  SER A 249       8.950  -8.079 -42.604  1.00  0.78           C  
ATOM   3798  OG  SER A 249       8.885  -9.279 -41.832  1.00  0.78           O  
ATOM   3799  H   SER A 249      11.224  -7.933 -41.376  1.00  0.78           H  
ATOM   3800  HA  SER A 249       9.319  -5.982 -42.348  1.00  0.78           H  
ATOM   3801 1HB  SER A 249       7.986  -7.892 -43.069  1.00  0.78           H  
ATOM   3802 2HB  SER A 249       9.675  -8.208 -43.407  1.00  0.78           H  
ATOM   3803  HG  SER A 249       8.919 -10.002 -42.477  1.00  0.78           H  
ATOM   3804  N   PRO A 250       7.273  -6.137 -40.611  1.00  0.78           N  
ATOM   3805  CA  PRO A 250       6.220  -6.113 -39.600  1.00  0.78           C  
ATOM   3806  C   PRO A 250       5.742  -7.485 -39.162  1.00  0.78           C  
ATOM   3807  O   PRO A 250       5.389  -7.691 -38.001  1.00  0.78           O  
ATOM   3808  CB  PRO A 250       5.086  -5.397 -40.332  1.00  0.78           C  
ATOM   3809  CG  PRO A 250       5.773  -4.502 -41.326  1.00  0.78           C  
ATOM   3810  CD  PRO A 250       6.985  -5.281 -41.786  1.00  0.78           C  
ATOM   3811  HA  PRO A 250       6.562  -5.533 -38.733  1.00  0.78           H  
ATOM   3812 1HB  PRO A 250       4.424  -6.143 -40.811  1.00  0.78           H  
ATOM   3813 2HB  PRO A 250       4.469  -4.843 -39.613  1.00  0.78           H  
ATOM   3814 1HG  PRO A 250       5.084  -4.272 -42.154  1.00  0.78           H  
ATOM   3815 2HG  PRO A 250       6.032  -3.546 -40.866  1.00  0.78           H  
ATOM   3816 1HD  PRO A 250       6.751  -5.879 -42.674  1.00  0.78           H  
ATOM   3817 2HD  PRO A 250       7.792  -4.556 -41.956  1.00  0.78           H  
ATOM   3818  N   ASP A 251       5.766  -8.454 -40.075  1.00  0.76           N  
ATOM   3819  CA  ASP A 251       5.277  -9.769 -39.711  1.00  0.76           C  
ATOM   3820  C   ASP A 251       6.286 -10.449 -38.821  1.00  0.76           C  
ATOM   3821  O   ASP A 251       5.931 -11.032 -37.795  1.00  0.76           O  
ATOM   3822  CB  ASP A 251       5.043 -10.607 -40.961  1.00  0.76           C  
ATOM   3823  CG  ASP A 251       3.900 -10.076 -41.820  1.00  0.76           C  
ATOM   3824  OD1 ASP A 251       3.159  -9.242 -41.352  1.00  0.76           O  
ATOM   3825  OD2 ASP A 251       3.791 -10.498 -42.942  1.00  0.76           O  
ATOM   3826  H   ASP A 251       6.082  -8.277 -41.016  1.00  0.76           H  
ATOM   3827  HA  ASP A 251       4.340  -9.663 -39.163  1.00  0.76           H  
ATOM   3828 1HB  ASP A 251       5.953 -10.625 -41.561  1.00  0.76           H  
ATOM   3829 2HB  ASP A 251       4.820 -11.635 -40.674  1.00  0.76           H  
ATOM   3830  N   PHE A 252       7.559 -10.304 -39.172  1.00  0.74           N  
ATOM   3831  CA  PHE A 252       8.618 -10.896 -38.386  1.00  0.74           C  
ATOM   3832  C   PHE A 252       8.649 -10.223 -37.027  1.00  0.74           C  
ATOM   3833  O   PHE A 252       8.803 -10.887 -35.998  1.00  0.74           O  
ATOM   3834  CB  PHE A 252       9.928 -10.790 -39.123  1.00  0.74           C  
ATOM   3835  CG  PHE A 252      11.059 -11.435 -38.501  1.00  0.74           C  
ATOM   3836  CD1 PHE A 252      11.170 -12.804 -38.474  1.00  0.74           C  
ATOM   3837  CD2 PHE A 252      12.047 -10.692 -37.988  1.00  0.74           C  
ATOM   3838  CE1 PHE A 252      12.268 -13.382 -37.931  1.00  0.74           C  
ATOM   3839  CE2 PHE A 252      13.134 -11.263 -37.461  1.00  0.74           C  
ATOM   3840  CZ  PHE A 252      13.254 -12.607 -37.433  1.00  0.74           C  
ATOM   3841  H   PHE A 252       7.818  -9.790 -40.021  1.00  0.74           H  
ATOM   3842  HA  PHE A 252       8.395 -11.955 -38.238  1.00  0.74           H  
ATOM   3843 1HB  PHE A 252       9.810 -11.212 -40.117  1.00  0.74           H  
ATOM   3844 2HB  PHE A 252      10.173  -9.732 -39.253  1.00  0.74           H  
ATOM   3845  HD1 PHE A 252      10.372 -13.424 -38.895  1.00  0.74           H  
ATOM   3846  HD2 PHE A 252      11.951  -9.624 -38.017  1.00  0.74           H  
ATOM   3847  HE1 PHE A 252      12.354 -14.466 -37.912  1.00  0.74           H  
ATOM   3848  HE2 PHE A 252      13.910 -10.641 -37.059  1.00  0.74           H  
ATOM   3849  HZ  PHE A 252      14.136 -13.058 -37.016  1.00  0.74           H  
ATOM   3850  N   ARG A 253       8.522  -8.887 -37.007  1.00  0.71           N  
ATOM   3851  CA  ARG A 253       8.558  -8.206 -35.723  1.00  0.71           C  
ATOM   3852  C   ARG A 253       7.444  -8.740 -34.843  1.00  0.71           C  
ATOM   3853  O   ARG A 253       7.658  -9.018 -33.664  1.00  0.71           O  
ATOM   3854  CB  ARG A 253       8.367  -6.698 -35.847  1.00  0.71           C  
ATOM   3855  CG  ARG A 253       9.524  -5.947 -36.468  1.00  0.71           C  
ATOM   3856  CD  ARG A 253       9.438  -4.477 -36.205  1.00  0.71           C  
ATOM   3857  NE  ARG A 253       8.281  -3.811 -36.803  1.00  0.71           N  
ATOM   3858  CZ  ARG A 253       8.277  -3.270 -38.033  1.00  0.71           C  
ATOM   3859  NH1 ARG A 253       9.354  -3.349 -38.765  1.00  0.71           N  
ATOM   3860  NH2 ARG A 253       7.199  -2.653 -38.488  1.00  0.71           N  
ATOM   3861  H   ARG A 253       8.414  -8.362 -37.876  1.00  0.71           H  
ATOM   3862  HA  ARG A 253       9.518  -8.401 -35.241  1.00  0.71           H  
ATOM   3863 1HB  ARG A 253       7.480  -6.497 -36.446  1.00  0.71           H  
ATOM   3864 2HB  ARG A 253       8.199  -6.276 -34.855  1.00  0.71           H  
ATOM   3865 1HG  ARG A 253      10.450  -6.318 -36.048  1.00  0.71           H  
ATOM   3866 2HG  ARG A 253       9.527  -6.102 -37.545  1.00  0.71           H  
ATOM   3867 1HD  ARG A 253       9.399  -4.318 -35.127  1.00  0.71           H  
ATOM   3868 2HD  ARG A 253      10.342  -4.003 -36.599  1.00  0.71           H  
ATOM   3869  HE  ARG A 253       7.439  -3.741 -36.249  1.00  0.71           H  
ATOM   3870 1HH1 ARG A 253      10.176  -3.821 -38.394  1.00  0.71           H  
ATOM   3871 2HH1 ARG A 253       9.381  -2.955 -39.695  1.00  0.71           H  
ATOM   3872 1HH2 ARG A 253       6.370  -2.590 -37.912  1.00  0.71           H  
ATOM   3873 2HH2 ARG A 253       7.217  -2.226 -39.403  1.00  0.71           H  
ATOM   3874  N   ASN A 254       6.254  -8.945 -35.405  1.00  0.68           N  
ATOM   3875  CA  ASN A 254       5.171  -9.457 -34.589  1.00  0.68           C  
ATOM   3876  C   ASN A 254       5.487 -10.850 -34.047  1.00  0.68           C  
ATOM   3877  O   ASN A 254       5.212 -11.128 -32.879  1.00  0.68           O  
ATOM   3878  CB  ASN A 254       3.872  -9.441 -35.365  1.00  0.68           C  
ATOM   3879  CG  ASN A 254       3.315  -8.042 -35.520  1.00  0.68           C  
ATOM   3880  OD1 ASN A 254       3.650  -7.126 -34.756  1.00  0.68           O  
ATOM   3881  ND2 ASN A 254       2.464  -7.861 -36.495  1.00  0.68           N  
ATOM   3882  H   ASN A 254       6.081  -8.709 -36.385  1.00  0.68           H  
ATOM   3883  HA  ASN A 254       5.054  -8.796 -33.731  1.00  0.68           H  
ATOM   3884 1HB  ASN A 254       4.045  -9.856 -36.361  1.00  0.68           H  
ATOM   3885 2HB  ASN A 254       3.136 -10.071 -34.868  1.00  0.68           H  
ATOM   3886 1HD2 ASN A 254       2.065  -6.958 -36.648  1.00  0.68           H  
ATOM   3887 2HD2 ASN A 254       2.224  -8.623 -37.095  1.00  0.68           H  
ATOM   3888  N   GLU A 255       6.134 -11.710 -34.847  1.00  0.66           N  
ATOM   3889  CA  GLU A 255       6.470 -13.048 -34.350  1.00  0.66           C  
ATOM   3890  C   GLU A 255       7.433 -12.959 -33.162  1.00  0.66           C  
ATOM   3891  O   GLU A 255       7.296 -13.694 -32.174  1.00  0.66           O  
ATOM   3892  CB  GLU A 255       7.109 -13.902 -35.451  1.00  0.66           C  
ATOM   3893  CG  GLU A 255       6.180 -14.322 -36.587  1.00  0.66           C  
ATOM   3894  CD  GLU A 255       6.891 -15.117 -37.679  1.00  0.66           C  
ATOM   3895  OE1 GLU A 255       8.094 -15.254 -37.616  1.00  0.66           O  
ATOM   3896  OE2 GLU A 255       6.223 -15.586 -38.571  1.00  0.66           O  
ATOM   3897  H   GLU A 255       6.343 -11.446 -35.813  1.00  0.66           H  
ATOM   3898  HA  GLU A 255       5.553 -13.530 -34.011  1.00  0.66           H  
ATOM   3899 1HB  GLU A 255       7.959 -13.372 -35.882  1.00  0.66           H  
ATOM   3900 2HB  GLU A 255       7.481 -14.815 -35.008  1.00  0.66           H  
ATOM   3901 1HG  GLU A 255       5.376 -14.929 -36.175  1.00  0.66           H  
ATOM   3902 2HG  GLU A 255       5.737 -13.432 -37.022  1.00  0.66           H  
ATOM   3903  N   ILE A 256       8.389 -12.034 -33.247  1.00  0.64           N  
ATOM   3904  CA  ILE A 256       9.341 -11.839 -32.167  1.00  0.64           C  
ATOM   3905  C   ILE A 256       8.665 -11.291 -30.924  1.00  0.64           C  
ATOM   3906  O   ILE A 256       8.907 -11.762 -29.809  1.00  0.64           O  
ATOM   3907  CB  ILE A 256      10.480 -10.880 -32.540  1.00  0.64           C  
ATOM   3908  CG1 ILE A 256      11.386 -11.461 -33.584  1.00  0.64           C  
ATOM   3909  CG2 ILE A 256      11.254 -10.606 -31.327  1.00  0.64           C  
ATOM   3910  CD1 ILE A 256      12.348 -10.461 -34.137  1.00  0.64           C  
ATOM   3911  H   ILE A 256       8.458 -11.470 -34.099  1.00  0.64           H  
ATOM   3912  HA  ILE A 256       9.781 -12.802 -31.920  1.00  0.64           H  
ATOM   3913  HB  ILE A 256      10.064  -9.947 -32.933  1.00  0.64           H  
ATOM   3914 1HG1 ILE A 256      11.953 -12.251 -33.126  1.00  0.64           H  
ATOM   3915 2HG1 ILE A 256      10.791 -11.873 -34.404  1.00  0.64           H  
ATOM   3916 1HG2 ILE A 256      12.065  -9.910 -31.551  1.00  0.64           H  
ATOM   3917 2HG2 ILE A 256      10.599 -10.175 -30.589  1.00  0.64           H  
ATOM   3918 3HG2 ILE A 256      11.655 -11.544 -30.969  1.00  0.64           H  
ATOM   3919 1HD1 ILE A 256      12.982 -10.942 -34.841  1.00  0.64           H  
ATOM   3920 2HD1 ILE A 256      11.794  -9.651 -34.619  1.00  0.64           H  
ATOM   3921 3HD1 ILE A 256      12.955 -10.055 -33.330  1.00  0.64           H  
ATOM   3922  N   CYS A 257       7.800 -10.301 -31.118  1.00  0.63           N  
ATOM   3923  CA  CYS A 257       7.127  -9.652 -30.011  1.00  0.63           C  
ATOM   3924  C   CYS A 257       6.255 -10.652 -29.270  1.00  0.63           C  
ATOM   3925  O   CYS A 257       6.271 -10.709 -28.037  1.00  0.63           O  
ATOM   3926  CB  CYS A 257       6.236  -8.551 -30.547  1.00  0.63           C  
ATOM   3927  SG  CYS A 257       7.154  -7.206 -31.304  1.00  0.63           S  
ATOM   3928  H   CYS A 257       7.635  -9.962 -32.067  1.00  0.63           H  
ATOM   3929  HA  CYS A 257       7.875  -9.239 -29.334  1.00  0.63           H  
ATOM   3930 1HB  CYS A 257       5.558  -8.961 -31.292  1.00  0.63           H  
ATOM   3931 2HB  CYS A 257       5.632  -8.141 -29.739  1.00  0.63           H  
ATOM   3932  HG  CYS A 257       7.662  -7.946 -32.317  1.00  0.63           H  
ATOM   3933  N   GLU A 258       5.522 -11.488 -30.014  1.00  0.62           N  
ATOM   3934  CA  GLU A 258       4.692 -12.474 -29.348  1.00  0.62           C  
ATOM   3935  C   GLU A 258       5.562 -13.447 -28.574  1.00  0.62           C  
ATOM   3936  O   GLU A 258       5.232 -13.806 -27.443  1.00  0.62           O  
ATOM   3937  CB  GLU A 258       3.797 -13.235 -30.341  1.00  0.62           C  
ATOM   3938  CG  GLU A 258       2.643 -12.412 -30.937  1.00  0.62           C  
ATOM   3939  CD  GLU A 258       1.763 -13.210 -31.893  1.00  0.62           C  
ATOM   3940  OE1 GLU A 258       2.091 -14.341 -32.180  1.00  0.62           O  
ATOM   3941  OE2 GLU A 258       0.755 -12.688 -32.319  1.00  0.62           O  
ATOM   3942  H   GLU A 258       5.526 -11.421 -31.032  1.00  0.62           H  
ATOM   3943  HA  GLU A 258       4.048 -11.960 -28.638  1.00  0.62           H  
ATOM   3944 1HB  GLU A 258       4.413 -13.587 -31.173  1.00  0.62           H  
ATOM   3945 2HB  GLU A 258       3.375 -14.110 -29.852  1.00  0.62           H  
ATOM   3946 1HG  GLU A 258       2.026 -12.032 -30.123  1.00  0.62           H  
ATOM   3947 2HG  GLU A 258       3.059 -11.555 -31.466  1.00  0.62           H  
ATOM   3948  N   ALA A 259       6.706 -13.843 -29.147  1.00  0.62           N  
ATOM   3949  CA  ALA A 259       7.587 -14.763 -28.450  1.00  0.62           C  
ATOM   3950  C   ALA A 259       8.068 -14.166 -27.140  1.00  0.62           C  
ATOM   3951  O   ALA A 259       8.104 -14.846 -26.111  1.00  0.62           O  
ATOM   3952  CB  ALA A 259       8.769 -15.095 -29.324  1.00  0.62           C  
ATOM   3953  H   ALA A 259       6.948 -13.539 -30.093  1.00  0.62           H  
ATOM   3954  HA  ALA A 259       7.029 -15.671 -28.231  1.00  0.62           H  
ATOM   3955 1HB  ALA A 259       9.395 -15.780 -28.811  1.00  0.62           H  
ATOM   3956 2HB  ALA A 259       8.413 -15.535 -30.249  1.00  0.62           H  
ATOM   3957 3HB  ALA A 259       9.331 -14.194 -29.548  1.00  0.62           H  
ATOM   3958  N   ALA A 260       8.394 -12.875 -27.162  1.00  0.62           N  
ATOM   3959  CA  ALA A 260       8.866 -12.192 -25.970  1.00  0.62           C  
ATOM   3960  C   ALA A 260       7.819 -12.182 -24.876  1.00  0.62           C  
ATOM   3961  O   ALA A 260       8.122 -12.395 -23.695  1.00  0.62           O  
ATOM   3962  CB  ALA A 260       9.234 -10.794 -26.318  1.00  0.62           C  
ATOM   3963  H   ALA A 260       8.346 -12.368 -28.049  1.00  0.62           H  
ATOM   3964  HA  ALA A 260       9.739 -12.717 -25.610  1.00  0.62           H  
ATOM   3965 1HB  ALA A 260       9.623 -10.285 -25.450  1.00  0.62           H  
ATOM   3966 2HB  ALA A 260       9.978 -10.803 -27.091  1.00  0.62           H  
ATOM   3967 3HB  ALA A 260       8.355 -10.278 -26.684  1.00  0.62           H  
ATOM   3968  N   VAL A 261       6.570 -11.961 -25.273  1.00  0.63           N  
ATOM   3969  CA  VAL A 261       5.480 -11.945 -24.321  1.00  0.63           C  
ATOM   3970  C   VAL A 261       5.272 -13.342 -23.758  1.00  0.63           C  
ATOM   3971  O   VAL A 261       5.057 -13.493 -22.557  1.00  0.63           O  
ATOM   3972  CB  VAL A 261       4.202 -11.365 -24.937  1.00  0.63           C  
ATOM   3973  CG1 VAL A 261       3.057 -11.537 -23.974  1.00  0.63           C  
ATOM   3974  CG2 VAL A 261       4.424  -9.865 -25.224  1.00  0.63           C  
ATOM   3975  H   VAL A 261       6.383 -11.776 -26.263  1.00  0.63           H  
ATOM   3976  HA  VAL A 261       5.758 -11.289 -23.499  1.00  0.63           H  
ATOM   3977  HB  VAL A 261       3.967 -11.896 -25.863  1.00  0.63           H  
ATOM   3978 1HG1 VAL A 261       2.150 -11.122 -24.413  1.00  0.63           H  
ATOM   3979 2HG1 VAL A 261       2.918 -12.598 -23.777  1.00  0.63           H  
ATOM   3980 3HG1 VAL A 261       3.279 -11.018 -23.043  1.00  0.63           H  
ATOM   3981 1HG2 VAL A 261       3.523  -9.444 -25.663  1.00  0.63           H  
ATOM   3982 2HG2 VAL A 261       4.654  -9.341 -24.294  1.00  0.63           H  
ATOM   3983 3HG2 VAL A 261       5.254  -9.747 -25.919  1.00  0.63           H  
ATOM   3984  N   LYS A 262       5.340 -14.369 -24.616  1.00  0.64           N  
ATOM   3985  CA  LYS A 262       5.187 -15.748 -24.159  1.00  0.64           C  
ATOM   3986  C   LYS A 262       6.286 -16.107 -23.158  1.00  0.64           C  
ATOM   3987  O   LYS A 262       6.026 -16.793 -22.161  1.00  0.64           O  
ATOM   3988  CB  LYS A 262       5.207 -16.710 -25.350  1.00  0.64           C  
ATOM   3989  CG  LYS A 262       3.958 -16.632 -26.231  1.00  0.64           C  
ATOM   3990  CD  LYS A 262       4.069 -17.548 -27.438  1.00  0.64           C  
ATOM   3991  CE  LYS A 262       2.839 -17.430 -28.327  1.00  0.64           C  
ATOM   3992  NZ  LYS A 262       2.942 -18.289 -29.539  1.00  0.64           N  
ATOM   3993  H   LYS A 262       5.495 -14.184 -25.608  1.00  0.64           H  
ATOM   3994  HA  LYS A 262       4.227 -15.841 -23.653  1.00  0.64           H  
ATOM   3995 1HB  LYS A 262       6.071 -16.491 -25.975  1.00  0.64           H  
ATOM   3996 2HB  LYS A 262       5.313 -17.735 -24.996  1.00  0.64           H  
ATOM   3997 1HG  LYS A 262       3.091 -16.931 -25.644  1.00  0.64           H  
ATOM   3998 2HG  LYS A 262       3.808 -15.611 -26.565  1.00  0.64           H  
ATOM   3999 1HD  LYS A 262       4.953 -17.273 -28.015  1.00  0.64           H  
ATOM   4000 2HD  LYS A 262       4.180 -18.581 -27.107  1.00  0.64           H  
ATOM   4001 1HE  LYS A 262       1.960 -17.725 -27.758  1.00  0.64           H  
ATOM   4002 2HE  LYS A 262       2.726 -16.390 -28.641  1.00  0.64           H  
ATOM   4003 1HZ  LYS A 262       2.109 -18.178 -30.100  1.00  0.64           H  
ATOM   4004 2HZ  LYS A 262       3.750 -18.009 -30.079  1.00  0.64           H  
ATOM   4005 3HZ  LYS A 262       3.039 -19.256 -29.263  1.00  0.64           H  
ATOM   4006  N   LEU A 263       7.510 -15.603 -23.372  1.00  0.65           N  
ATOM   4007  CA  LEU A 263       8.561 -15.876 -22.403  1.00  0.65           C  
ATOM   4008  C   LEU A 263       8.194 -15.270 -21.070  1.00  0.65           C  
ATOM   4009  O   LEU A 263       8.241 -15.956 -20.051  1.00  0.65           O  
ATOM   4010  CB  LEU A 263       9.885 -15.210 -22.802  1.00  0.65           C  
ATOM   4011  CG  LEU A 263      10.612 -15.741 -23.959  1.00  0.65           C  
ATOM   4012  CD1 LEU A 263      11.672 -14.833 -24.302  1.00  0.65           C  
ATOM   4013  CD2 LEU A 263      11.182 -17.031 -23.622  1.00  0.65           C  
ATOM   4014  H   LEU A 263       7.705 -15.069 -24.219  1.00  0.65           H  
ATOM   4015  HA  LEU A 263       8.682 -16.951 -22.293  1.00  0.65           H  
ATOM   4016 1HB  LEU A 263       9.692 -14.165 -23.009  1.00  0.65           H  
ATOM   4017 2HB  LEU A 263      10.557 -15.255 -21.947  1.00  0.65           H  
ATOM   4018  HG  LEU A 263       9.951 -15.809 -24.790  1.00  0.65           H  
ATOM   4019 1HD1 LEU A 263      12.206 -15.201 -25.169  1.00  0.65           H  
ATOM   4020 2HD1 LEU A 263      11.220 -13.903 -24.514  1.00  0.65           H  
ATOM   4021 3HD1 LEU A 263      12.348 -14.731 -23.461  1.00  0.65           H  
ATOM   4022 1HD2 LEU A 263      11.727 -17.405 -24.482  1.00  0.65           H  
ATOM   4023 2HD2 LEU A 263      11.862 -16.926 -22.776  1.00  0.65           H  
ATOM   4024 3HD2 LEU A 263      10.378 -17.709 -23.363  1.00  0.65           H  
ATOM   4025  N   CYS A 264       7.747 -14.007 -21.110  1.00  0.67           N  
ATOM   4026  CA  CYS A 264       7.408 -13.236 -19.925  1.00  0.67           C  
ATOM   4027  C   CYS A 264       6.220 -13.840 -19.173  1.00  0.67           C  
ATOM   4028  O   CYS A 264       6.205 -13.877 -17.937  1.00  0.67           O  
ATOM   4029  CB  CYS A 264       7.116 -11.792 -20.341  1.00  0.67           C  
ATOM   4030  SG  CYS A 264       8.565 -10.912 -20.935  1.00  0.67           S  
ATOM   4031  H   CYS A 264       7.707 -13.534 -22.016  1.00  0.67           H  
ATOM   4032  HA  CYS A 264       8.272 -13.229 -19.264  1.00  0.67           H  
ATOM   4033 1HB  CYS A 264       6.364 -11.778 -21.125  1.00  0.67           H  
ATOM   4034 2HB  CYS A 264       6.732 -11.245 -19.502  1.00  0.67           H  
ATOM   4035  HG  CYS A 264       8.596 -11.550 -22.139  1.00  0.67           H  
ATOM   4036  N   LYS A 265       5.228 -14.352 -19.903  1.00  0.70           N  
ATOM   4037  CA  LYS A 265       4.093 -14.979 -19.238  1.00  0.70           C  
ATOM   4038  C   LYS A 265       4.488 -16.295 -18.578  1.00  0.70           C  
ATOM   4039  O   LYS A 265       4.115 -16.547 -17.429  1.00  0.70           O  
ATOM   4040  CB  LYS A 265       2.929 -15.200 -20.216  1.00  0.70           C  
ATOM   4041  CG  LYS A 265       2.178 -13.928 -20.635  1.00  0.70           C  
ATOM   4042  CD  LYS A 265       1.074 -14.214 -21.626  1.00  0.70           C  
ATOM   4043  CE  LYS A 265       0.267 -12.948 -21.921  1.00  0.70           C  
ATOM   4044  NZ  LYS A 265      -0.798 -13.192 -22.937  1.00  0.70           N  
ATOM   4045  H   LYS A 265       5.256 -14.281 -20.918  1.00  0.70           H  
ATOM   4046  HA  LYS A 265       3.748 -14.319 -18.448  1.00  0.70           H  
ATOM   4047 1HB  LYS A 265       3.320 -15.661 -21.126  1.00  0.70           H  
ATOM   4048 2HB  LYS A 265       2.213 -15.892 -19.779  1.00  0.70           H  
ATOM   4049 1HG  LYS A 265       1.710 -13.487 -19.761  1.00  0.70           H  
ATOM   4050 2HG  LYS A 265       2.880 -13.209 -21.065  1.00  0.70           H  
ATOM   4051 1HD  LYS A 265       1.514 -14.584 -22.556  1.00  0.70           H  
ATOM   4052 2HD  LYS A 265       0.410 -14.979 -21.227  1.00  0.70           H  
ATOM   4053 1HE  LYS A 265      -0.197 -12.603 -20.997  1.00  0.70           H  
ATOM   4054 2HE  LYS A 265       0.929 -12.174 -22.281  1.00  0.70           H  
ATOM   4055 1HZ  LYS A 265      -1.310 -12.336 -23.101  1.00  0.70           H  
ATOM   4056 2HZ  LYS A 265      -0.377 -13.502 -23.802  1.00  0.70           H  
ATOM   4057 3HZ  LYS A 265      -1.430 -13.903 -22.598  1.00  0.70           H  
ATOM   4058  N   ASN A 266       5.311 -17.103 -19.259  1.00  0.72           N  
ATOM   4059  CA  ASN A 266       5.742 -18.403 -18.738  1.00  0.72           C  
ATOM   4060  C   ASN A 266       6.448 -18.299 -17.394  1.00  0.72           C  
ATOM   4061  O   ASN A 266       6.328 -19.183 -16.543  1.00  0.72           O  
ATOM   4062  CB  ASN A 266       6.666 -19.086 -19.731  1.00  0.72           C  
ATOM   4063  CG  ASN A 266       7.060 -20.492 -19.326  1.00  0.72           C  
ATOM   4064  OD1 ASN A 266       6.199 -21.381 -19.231  1.00  0.72           O  
ATOM   4065  ND2 ASN A 266       8.340 -20.693 -19.078  1.00  0.72           N  
ATOM   4066  H   ASN A 266       5.620 -16.839 -20.197  1.00  0.72           H  
ATOM   4067  HA  ASN A 266       4.858 -19.022 -18.594  1.00  0.72           H  
ATOM   4068 1HB  ASN A 266       6.183 -19.122 -20.708  1.00  0.72           H  
ATOM   4069 2HB  ASN A 266       7.572 -18.490 -19.847  1.00  0.72           H  
ATOM   4070 1HD2 ASN A 266       8.689 -21.617 -18.784  1.00  0.72           H  
ATOM   4071 2HD2 ASN A 266       8.983 -19.933 -19.168  1.00  0.72           H  
ATOM   4072  N   VAL A 267       7.151 -17.197 -17.191  1.00  0.74           N  
ATOM   4073  CA  VAL A 267       7.923 -16.984 -15.983  1.00  0.74           C  
ATOM   4074  C   VAL A 267       7.286 -15.998 -15.002  1.00  0.74           C  
ATOM   4075  O   VAL A 267       7.943 -15.579 -14.039  1.00  0.74           O  
ATOM   4076  CB  VAL A 267       9.272 -16.459 -16.400  1.00  0.74           C  
ATOM   4077  CG1 VAL A 267       9.969 -17.466 -17.288  1.00  0.74           C  
ATOM   4078  CG2 VAL A 267       9.010 -15.232 -17.091  1.00  0.74           C  
ATOM   4079  H   VAL A 267       7.213 -16.520 -17.955  1.00  0.74           H  
ATOM   4080  HA  VAL A 267       8.048 -17.945 -15.484  1.00  0.74           H  
ATOM   4081  HB  VAL A 267       9.907 -16.288 -15.531  1.00  0.74           H  
ATOM   4082 1HG1 VAL A 267      10.923 -17.082 -17.591  1.00  0.74           H  
ATOM   4083 2HG1 VAL A 267      10.113 -18.396 -16.746  1.00  0.74           H  
ATOM   4084 3HG1 VAL A 267       9.358 -17.654 -18.170  1.00  0.74           H  
ATOM   4085 1HG2 VAL A 267       9.905 -14.815 -17.441  1.00  0.74           H  
ATOM   4086 2HG2 VAL A 267       8.379 -15.435 -17.888  1.00  0.74           H  
ATOM   4087 3HG2 VAL A 267       8.502 -14.548 -16.425  1.00  0.74           H  
ATOM   4088  N   GLY A 268       6.042 -15.572 -15.267  1.00  0.76           N  
ATOM   4089  CA  GLY A 268       5.345 -14.682 -14.342  1.00  0.76           C  
ATOM   4090  C   GLY A 268       5.919 -13.268 -14.234  1.00  0.76           C  
ATOM   4091  O   GLY A 268       5.970 -12.717 -13.139  1.00  0.76           O  
ATOM   4092  H   GLY A 268       5.539 -15.923 -16.084  1.00  0.76           H  
ATOM   4093 1HA  GLY A 268       4.303 -14.614 -14.655  1.00  0.76           H  
ATOM   4094 2HA  GLY A 268       5.338 -15.141 -13.355  1.00  0.76           H  
ATOM   4095  N   TYR A 269       6.422 -12.687 -15.313  1.00  0.76           N  
ATOM   4096  CA  TYR A 269       7.029 -11.364 -15.173  1.00  0.76           C  
ATOM   4097  C   TYR A 269       6.037 -10.278 -14.729  1.00  0.76           C  
ATOM   4098  O   TYR A 269       4.992 -10.091 -15.349  1.00  0.76           O  
ATOM   4099  CB  TYR A 269       7.718 -10.949 -16.455  1.00  0.76           C  
ATOM   4100  CG  TYR A 269       8.500  -9.726 -16.273  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269       9.278  -9.661 -15.148  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269       8.538  -8.717 -17.203  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269      10.075  -8.632 -14.915  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269       9.376  -7.657 -16.961  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269      10.153  -7.645 -15.790  1.00  0.76           C  
ATOM   4106  OH  TYR A 269      10.992  -6.635 -15.507  1.00  0.76           O  
ATOM   4107  H   TYR A 269       6.381 -13.151 -16.222  1.00  0.76           H  
ATOM   4108  HA  TYR A 269       7.792 -11.436 -14.398  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269       8.345 -11.734 -16.837  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269       6.959 -10.754 -17.207  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269       9.239 -10.469 -14.426  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269       7.933  -8.760 -18.111  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269      10.667  -8.598 -14.031  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269       9.434  -6.844 -17.678  1.00  0.76           H  
ATOM   4115  HH  TYR A 269      11.755  -6.944 -14.966  1.00  0.76           H  
ATOM   4116  N   VAL A 270       6.384  -9.561 -13.651  1.00  0.74           N  
ATOM   4117  CA  VAL A 270       5.529  -8.516 -13.082  1.00  0.74           C  
ATOM   4118  C   VAL A 270       6.127  -7.100 -13.000  1.00  0.74           C  
ATOM   4119  O   VAL A 270       5.672  -6.329 -12.170  1.00  0.74           O  
ATOM   4120  CB  VAL A 270       5.123  -8.889 -11.646  1.00  0.74           C  
ATOM   4121  CG1 VAL A 270       4.272 -10.149 -11.604  1.00  0.74           C  
ATOM   4122  CG2 VAL A 270       6.356  -9.099 -10.843  1.00  0.74           C  
ATOM   4123  H   VAL A 270       7.256  -9.775 -13.195  1.00  0.74           H  
ATOM   4124  HA  VAL A 270       4.626  -8.466 -13.692  1.00  0.74           H  
ATOM   4125  HB  VAL A 270       4.534  -8.075 -11.226  1.00  0.74           H  
ATOM   4126 1HG1 VAL A 270       4.006 -10.371 -10.569  1.00  0.74           H  
ATOM   4127 2HG1 VAL A 270       3.381 -10.023 -12.183  1.00  0.74           H  
ATOM   4128 3HG1 VAL A 270       4.830 -10.967 -12.003  1.00  0.74           H  
ATOM   4129 1HG2 VAL A 270       6.082  -9.344  -9.815  1.00  0.74           H  
ATOM   4130 2HG2 VAL A 270       6.932  -9.921 -11.270  1.00  0.74           H  
ATOM   4131 3HG2 VAL A 270       6.946  -8.199 -10.855  1.00  0.74           H  
ATOM   4132  N   ASN A 271       7.209  -6.801 -13.725  1.00  0.72           N  
ATOM   4133  CA  ASN A 271       7.846  -5.455 -13.726  1.00  0.72           C  
ATOM   4134  C   ASN A 271       8.213  -4.991 -15.145  1.00  0.72           C  
ATOM   4135  O   ASN A 271       7.515  -5.350 -16.095  1.00  0.72           O  
ATOM   4136  CB  ASN A 271       8.978  -5.381 -12.726  1.00  0.72           C  
ATOM   4137  CG  ASN A 271       8.454  -5.080 -11.332  1.00  0.72           C  
ATOM   4138  OD1 ASN A 271       8.015  -3.962 -11.051  1.00  0.72           O  
ATOM   4139  ND2 ASN A 271       8.487  -6.046 -10.481  1.00  0.72           N  
ATOM   4140  H   ASN A 271       7.564  -7.505 -14.356  1.00  0.72           H  
ATOM   4141  HA  ASN A 271       7.110  -4.742 -13.376  1.00  0.72           H  
ATOM   4142 1HB  ASN A 271       9.509  -6.335 -12.704  1.00  0.72           H  
ATOM   4143 2HB  ASN A 271       9.690  -4.633 -12.986  1.00  0.72           H  
ATOM   4144 1HD2 ASN A 271       8.162  -5.907  -9.543  1.00  0.72           H  
ATOM   4145 2HD2 ASN A 271       8.876  -6.920 -10.749  1.00  0.72           H  
ATOM   4146  N   ALA A 272       9.227  -4.114 -15.314  1.00  0.70           N  
ATOM   4147  CA  ALA A 272       9.576  -3.688 -16.676  1.00  0.70           C  
ATOM   4148  C   ALA A 272      10.858  -4.335 -17.132  1.00  0.70           C  
ATOM   4149  O   ALA A 272      11.816  -4.396 -16.365  1.00  0.70           O  
ATOM   4150  CB  ALA A 272       9.783  -2.215 -16.747  1.00  0.70           C  
ATOM   4151  H   ALA A 272       9.808  -3.771 -14.543  1.00  0.70           H  
ATOM   4152  HA  ALA A 272       8.782  -3.992 -17.348  1.00  0.70           H  
ATOM   4153 1HB  ALA A 272      10.042  -1.937 -17.764  1.00  0.70           H  
ATOM   4154 2HB  ALA A 272       8.890  -1.695 -16.434  1.00  0.70           H  
ATOM   4155 3HB  ALA A 272      10.587  -1.959 -16.084  1.00  0.70           H  
ATOM   4156  N   GLY A 273      10.937  -4.733 -18.396  1.00  0.68           N  
ATOM   4157  CA  GLY A 273      12.196  -5.314 -18.827  1.00  0.68           C  
ATOM   4158  C   GLY A 273      12.306  -5.654 -20.297  1.00  0.68           C  
ATOM   4159  O   GLY A 273      11.398  -5.387 -21.093  1.00  0.68           O  
ATOM   4160  H   GLY A 273      10.123  -4.693 -19.007  1.00  0.68           H  
ATOM   4161 1HA  GLY A 273      12.994  -4.626 -18.575  1.00  0.68           H  
ATOM   4162 2HA  GLY A 273      12.370  -6.205 -18.246  1.00  0.68           H  
ATOM   4163  N   THR A 274      13.437  -6.270 -20.644  1.00  0.66           N  
ATOM   4164  CA  THR A 274      13.759  -6.538 -22.032  1.00  0.66           C  
ATOM   4165  C   THR A 274      14.110  -7.978 -22.400  1.00  0.66           C  
ATOM   4166  O   THR A 274      14.906  -8.640 -21.729  1.00  0.66           O  
ATOM   4167  CB  THR A 274      14.963  -5.686 -22.413  1.00  0.66           C  
ATOM   4168  OG1 THR A 274      14.681  -4.290 -22.219  1.00  0.66           O  
ATOM   4169  CG2 THR A 274      15.388  -5.939 -23.851  1.00  0.66           C  
ATOM   4170  H   THR A 274      14.128  -6.500 -19.928  1.00  0.66           H  
ATOM   4171  HA  THR A 274      12.907  -6.236 -22.629  1.00  0.66           H  
ATOM   4172  HB  THR A 274      15.788  -5.955 -21.756  1.00  0.66           H  
ATOM   4173  HG1 THR A 274      15.548  -3.833 -22.168  1.00  0.66           H  
ATOM   4174 1HG2 THR A 274      16.258  -5.327 -24.072  1.00  0.66           H  
ATOM   4175 2HG2 THR A 274      15.655  -6.974 -23.996  1.00  0.66           H  
ATOM   4176 3HG2 THR A 274      14.568  -5.673 -24.514  1.00  0.66           H  
ATOM   4177  N   VAL A 275      13.568  -8.439 -23.520  1.00  0.65           N  
ATOM   4178  CA  VAL A 275      13.952  -9.742 -24.059  1.00  0.65           C  
ATOM   4179  C   VAL A 275      14.853  -9.529 -25.279  1.00  0.65           C  
ATOM   4180  O   VAL A 275      14.520  -8.717 -26.140  1.00  0.65           O  
ATOM   4181  CB  VAL A 275      12.736 -10.549 -24.496  1.00  0.65           C  
ATOM   4182  CG1 VAL A 275      13.214 -11.825 -25.071  1.00  0.65           C  
ATOM   4183  CG2 VAL A 275      11.759 -10.767 -23.324  1.00  0.65           C  
ATOM   4184  H   VAL A 275      12.887  -7.849 -24.007  1.00  0.65           H  
ATOM   4185  HA  VAL A 275      14.503 -10.301 -23.306  1.00  0.65           H  
ATOM   4186  HB  VAL A 275      12.226 -10.014 -25.288  1.00  0.65           H  
ATOM   4187 1HG1 VAL A 275      12.383 -12.372 -25.424  1.00  0.65           H  
ATOM   4188 2HG1 VAL A 275      13.883 -11.631 -25.893  1.00  0.65           H  
ATOM   4189 3HG1 VAL A 275      13.736 -12.384 -24.335  1.00  0.65           H  
ATOM   4190 1HG2 VAL A 275      10.898 -11.342 -23.659  1.00  0.65           H  
ATOM   4191 2HG2 VAL A 275      12.247 -11.304 -22.532  1.00  0.65           H  
ATOM   4192 3HG2 VAL A 275      11.421  -9.800 -22.946  1.00  0.65           H  
ATOM   4193  N   GLU A 276      16.016 -10.188 -25.333  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      16.909 -10.004 -26.481  1.00  0.65           C  
ATOM   4195  C   GLU A 276      16.974 -11.240 -27.390  1.00  0.65           C  
ATOM   4196  O   GLU A 276      17.151 -12.383 -26.926  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      18.330  -9.610 -26.052  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      19.244  -9.313 -27.269  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      20.647  -8.879 -26.938  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      20.924  -8.658 -25.792  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      21.453  -8.791 -27.840  1.00  0.65           O  
ATOM   4202  H   GLU A 276      16.275 -10.838 -24.596  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      16.522  -9.188 -27.085  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      18.292  -8.723 -25.419  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      18.776 -10.420 -25.472  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      19.281 -10.180 -27.884  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      18.769  -8.523 -27.859  1.00  0.65           H  
ATOM   4208  N   PHE A 277      16.859 -10.966 -28.696  1.00  0.67           N  
ATOM   4209  CA  PHE A 277      16.902 -11.960 -29.754  1.00  0.67           C  
ATOM   4210  C   PHE A 277      17.979 -11.650 -30.799  1.00  0.67           C  
ATOM   4211  O   PHE A 277      18.306 -10.492 -31.077  1.00  0.67           O  
ATOM   4212  CB  PHE A 277      15.569 -12.001 -30.494  1.00  0.67           C  
ATOM   4213  CG  PHE A 277      14.380 -12.364 -29.667  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277      13.682 -11.387 -29.004  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277      13.945 -13.667 -29.566  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277      12.568 -11.706 -28.273  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277      12.829 -13.998 -28.827  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277      12.134 -13.016 -28.183  1.00  0.67           C  
ATOM   4219  H   PHE A 277      16.717  -9.995 -28.965  1.00  0.67           H  
ATOM   4220  HA  PHE A 277      17.117 -12.932 -29.313  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277      15.382 -11.024 -30.941  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277      15.643 -12.720 -31.310  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277      14.016 -10.347 -29.073  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277      14.501 -14.437 -30.084  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277      12.039 -10.918 -27.764  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277      12.502 -15.031 -28.763  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277      11.250 -13.265 -27.600  1.00  0.67           H  
ATOM   4228  N   LEU A 278      18.479 -12.698 -31.419  1.00  0.69           N  
ATOM   4229  CA  LEU A 278      19.429 -12.612 -32.508  1.00  0.69           C  
ATOM   4230  C   LEU A 278      18.686 -12.861 -33.814  1.00  0.69           C  
ATOM   4231  O   LEU A 278      17.899 -13.803 -33.904  1.00  0.69           O  
ATOM   4232  CB  LEU A 278      20.508 -13.671 -32.284  1.00  0.69           C  
ATOM   4233  CG  LEU A 278      21.618 -13.726 -33.219  1.00  0.69           C  
ATOM   4234  CD1 LEU A 278      22.843 -14.265 -32.523  1.00  0.69           C  
ATOM   4235  CD2 LEU A 278      21.224 -14.631 -34.369  1.00  0.69           C  
ATOM   4236  H   LEU A 278      18.178 -13.614 -31.121  1.00  0.69           H  
ATOM   4237  HA  LEU A 278      19.873 -11.617 -32.533  1.00  0.69           H  
ATOM   4238 1HB  LEU A 278      20.906 -13.571 -31.325  1.00  0.69           H  
ATOM   4239 2HB  LEU A 278      20.026 -14.634 -32.324  1.00  0.69           H  
ATOM   4240  HG  LEU A 278      21.840 -12.744 -33.550  1.00  0.69           H  
ATOM   4241 1HD1 LEU A 278      23.667 -14.301 -33.207  1.00  0.69           H  
ATOM   4242 2HD1 LEU A 278      23.100 -13.619 -31.683  1.00  0.69           H  
ATOM   4243 3HD1 LEU A 278      22.648 -15.255 -32.175  1.00  0.69           H  
ATOM   4244 1HD2 LEU A 278      22.029 -14.707 -35.064  1.00  0.69           H  
ATOM   4245 2HD2 LEU A 278      20.995 -15.608 -33.973  1.00  0.69           H  
ATOM   4246 3HD2 LEU A 278      20.351 -14.242 -34.874  1.00  0.69           H  
ATOM   4247  N   VAL A 279      18.890 -12.007 -34.813  1.00  0.72           N  
ATOM   4248  CA  VAL A 279      18.202 -12.187 -36.087  1.00  0.72           C  
ATOM   4249  C   VAL A 279      19.111 -12.346 -37.293  1.00  0.72           C  
ATOM   4250  O   VAL A 279      20.051 -11.577 -37.502  1.00  0.72           O  
ATOM   4251  CB  VAL A 279      17.241 -11.019 -36.348  1.00  0.72           C  
ATOM   4252  CG1 VAL A 279      16.617 -11.186 -37.722  1.00  0.72           C  
ATOM   4253  CG2 VAL A 279      16.174 -10.987 -35.258  1.00  0.72           C  
ATOM   4254  H   VAL A 279      19.516 -11.215 -34.681  1.00  0.72           H  
ATOM   4255  HA  VAL A 279      17.601 -13.090 -36.015  1.00  0.72           H  
ATOM   4256  HB  VAL A 279      17.787 -10.086 -36.339  1.00  0.72           H  
ATOM   4257 1HG1 VAL A 279      15.951 -10.375 -37.916  1.00  0.72           H  
ATOM   4258 2HG1 VAL A 279      17.393 -11.185 -38.479  1.00  0.72           H  
ATOM   4259 3HG1 VAL A 279      16.077 -12.125 -37.764  1.00  0.72           H  
ATOM   4260 1HG2 VAL A 279      15.495 -10.167 -35.443  1.00  0.72           H  
ATOM   4261 2HG2 VAL A 279      15.629 -11.920 -35.271  1.00  0.72           H  
ATOM   4262 3HG2 VAL A 279      16.640 -10.854 -34.282  1.00  0.72           H  
ATOM   4263  N   LYS A 280      18.833 -13.366 -38.098  1.00  0.76           N  
ATOM   4264  CA  LYS A 280      19.601 -13.581 -39.317  1.00  0.76           C  
ATOM   4265  C   LYS A 280      18.782 -14.327 -40.369  1.00  0.76           C  
ATOM   4266  O   LYS A 280      18.174 -15.355 -40.077  1.00  0.76           O  
ATOM   4267  CB  LYS A 280      20.926 -14.307 -39.030  1.00  0.76           C  
ATOM   4268  CG  LYS A 280      21.824 -14.402 -40.270  1.00  0.76           C  
ATOM   4269  CD  LYS A 280      23.206 -14.938 -39.979  1.00  0.76           C  
ATOM   4270  CE  LYS A 280      24.087 -14.904 -41.242  1.00  0.76           C  
ATOM   4271  NZ  LYS A 280      23.708 -15.968 -42.255  1.00  0.76           N  
ATOM   4272  H   LYS A 280      18.041 -13.970 -37.866  1.00  0.76           H  
ATOM   4273  HA  LYS A 280      19.851 -12.607 -39.738  1.00  0.76           H  
ATOM   4274 1HB  LYS A 280      21.478 -13.783 -38.253  1.00  0.76           H  
ATOM   4275 2HB  LYS A 280      20.725 -15.317 -38.672  1.00  0.76           H  
ATOM   4276 1HG  LYS A 280      21.357 -15.072 -40.978  1.00  0.76           H  
ATOM   4277 2HG  LYS A 280      21.912 -13.422 -40.736  1.00  0.76           H  
ATOM   4278 1HD  LYS A 280      23.670 -14.326 -39.206  1.00  0.76           H  
ATOM   4279 2HD  LYS A 280      23.131 -15.964 -39.628  1.00  0.76           H  
ATOM   4280 1HE  LYS A 280      23.987 -13.924 -41.708  1.00  0.76           H  
ATOM   4281 2HE  LYS A 280      25.126 -15.050 -40.949  1.00  0.76           H  
ATOM   4282 1HZ  LYS A 280      24.304 -15.903 -43.059  1.00  0.76           H  
ATOM   4283 2HZ  LYS A 280      23.803 -16.878 -41.845  1.00  0.76           H  
ATOM   4284 3HZ  LYS A 280      22.732 -15.865 -42.572  1.00  0.76           H  
ATOM   4285  N   ASP A 281      18.759 -13.800 -41.595  1.00  0.78           N  
ATOM   4286  CA  ASP A 281      18.062 -14.430 -42.725  1.00  0.78           C  
ATOM   4287  C   ASP A 281      16.592 -14.754 -42.433  1.00  0.78           C  
ATOM   4288  O   ASP A 281      16.117 -15.849 -42.738  1.00  0.78           O  
ATOM   4289  CB  ASP A 281      18.796 -15.710 -43.123  1.00  0.78           C  
ATOM   4290  CG  ASP A 281      20.244 -15.434 -43.540  1.00  0.78           C  
ATOM   4291  OD1 ASP A 281      20.498 -14.447 -44.179  1.00  0.78           O  
ATOM   4292  OD2 ASP A 281      21.105 -16.204 -43.152  1.00  0.78           O  
ATOM   4293  H   ASP A 281      19.265 -12.940 -41.758  1.00  0.78           H  
ATOM   4294  HA  ASP A 281      18.087 -13.738 -43.568  1.00  0.78           H  
ATOM   4295 1HB  ASP A 281      18.788 -16.421 -42.296  1.00  0.78           H  
ATOM   4296 2HB  ASP A 281      18.274 -16.178 -43.958  1.00  0.78           H  
ATOM   4297  N   ASP A 282      15.894 -13.796 -41.817  1.00  0.79           N  
ATOM   4298  CA  ASP A 282      14.476 -13.889 -41.449  1.00  0.79           C  
ATOM   4299  C   ASP A 282      14.151 -14.922 -40.364  1.00  0.79           C  
ATOM   4300  O   ASP A 282      12.981 -15.246 -40.153  1.00  0.79           O  
ATOM   4301  CB  ASP A 282      13.591 -14.133 -42.677  1.00  0.79           C  
ATOM   4302  CG  ASP A 282      13.583 -12.942 -43.656  1.00  0.79           C  
ATOM   4303  OD1 ASP A 282      13.471 -11.819 -43.208  1.00  0.79           O  
ATOM   4304  OD2 ASP A 282      13.707 -13.170 -44.835  1.00  0.79           O  
ATOM   4305  H   ASP A 282      16.380 -12.940 -41.599  1.00  0.79           H  
ATOM   4306  HA  ASP A 282      14.184 -12.917 -41.047  1.00  0.79           H  
ATOM   4307 1HB  ASP A 282      13.901 -15.028 -43.207  1.00  0.79           H  
ATOM   4308 2HB  ASP A 282      12.568 -14.304 -42.342  1.00  0.79           H  
ATOM   4309  N   LYS A 283      15.161 -15.426 -39.658  1.00  0.79           N  
ATOM   4310  CA  LYS A 283      14.922 -16.309 -38.527  1.00  0.79           C  
ATOM   4311  C   LYS A 283      15.312 -15.584 -37.254  1.00  0.79           C  
ATOM   4312  O   LYS A 283      16.261 -14.793 -37.256  1.00  0.79           O  
ATOM   4313  CB  LYS A 283      15.749 -17.590 -38.653  1.00  0.79           C  
ATOM   4314  CG  LYS A 283      15.382 -18.460 -39.846  1.00  0.79           C  
ATOM   4315  CD  LYS A 283      16.226 -19.729 -39.892  1.00  0.79           C  
ATOM   4316  CE  LYS A 283      15.866 -20.589 -41.101  1.00  0.79           C  
ATOM   4317  NZ  LYS A 283      16.687 -21.834 -41.165  1.00  0.79           N  
ATOM   4318  H   LYS A 283      16.126 -15.209 -39.904  1.00  0.79           H  
ATOM   4319  HA  LYS A 283      13.863 -16.558 -38.474  1.00  0.79           H  
ATOM   4320 1HB  LYS A 283      16.805 -17.323 -38.755  1.00  0.79           H  
ATOM   4321 2HB  LYS A 283      15.649 -18.184 -37.742  1.00  0.79           H  
ATOM   4322 1HG  LYS A 283      14.327 -18.726 -39.791  1.00  0.79           H  
ATOM   4323 2HG  LYS A 283      15.549 -17.889 -40.765  1.00  0.79           H  
ATOM   4324 1HD  LYS A 283      17.281 -19.454 -39.952  1.00  0.79           H  
ATOM   4325 2HD  LYS A 283      16.072 -20.308 -38.980  1.00  0.79           H  
ATOM   4326 1HE  LYS A 283      14.814 -20.862 -41.043  1.00  0.79           H  
ATOM   4327 2HE  LYS A 283      16.032 -20.010 -42.011  1.00  0.79           H  
ATOM   4328 1HZ  LYS A 283      16.420 -22.373 -41.977  1.00  0.79           H  
ATOM   4329 2HZ  LYS A 283      17.666 -21.591 -41.230  1.00  0.79           H  
ATOM   4330 3HZ  LYS A 283      16.533 -22.383 -40.331  1.00  0.79           H  
ATOM   4331  N   PHE A 284      14.626 -15.858 -36.145  1.00  0.79           N  
ATOM   4332  CA  PHE A 284      15.110 -15.263 -34.910  1.00  0.79           C  
ATOM   4333  C   PHE A 284      15.464 -16.326 -33.924  1.00  0.79           C  
ATOM   4334  O   PHE A 284      14.891 -17.419 -33.933  1.00  0.79           O  
ATOM   4335  CB  PHE A 284      14.114 -14.294 -34.257  1.00  0.79           C  
ATOM   4336  CG  PHE A 284      12.814 -14.822 -33.732  1.00  0.79           C  
ATOM   4337  CD1 PHE A 284      12.718 -15.273 -32.434  1.00  0.79           C  
ATOM   4338  CD2 PHE A 284      11.677 -14.809 -34.503  1.00  0.79           C  
ATOM   4339  CE1 PHE A 284      11.515 -15.698 -31.913  1.00  0.79           C  
ATOM   4340  CE2 PHE A 284      10.479 -15.235 -33.997  1.00  0.79           C  
ATOM   4341  CZ  PHE A 284      10.391 -15.679 -32.699  1.00  0.79           C  
ATOM   4342  H   PHE A 284      13.830 -16.480 -36.154  1.00  0.79           H  
ATOM   4343  HA  PHE A 284      16.016 -14.704 -35.119  1.00  0.79           H  
ATOM   4344 1HB  PHE A 284      14.625 -13.822 -33.417  1.00  0.79           H  
ATOM   4345 2HB  PHE A 284      13.883 -13.507 -34.926  1.00  0.79           H  
ATOM   4346  HD1 PHE A 284      13.609 -15.283 -31.828  1.00  0.79           H  
ATOM   4347  HD2 PHE A 284      11.725 -14.447 -35.517  1.00  0.79           H  
ATOM   4348  HE1 PHE A 284      11.459 -16.044 -30.884  1.00  0.79           H  
ATOM   4349  HE2 PHE A 284       9.600 -15.213 -34.626  1.00  0.79           H  
ATOM   4350  HZ  PHE A 284       9.433 -16.010 -32.303  1.00  0.79           H  
ATOM   4351  N   TYR A 285      16.374 -15.971 -33.038  1.00  0.79           N  
ATOM   4352  CA  TYR A 285      16.778 -16.862 -31.995  1.00  0.79           C  
ATOM   4353  C   TYR A 285      16.826 -16.126 -30.669  1.00  0.79           C  
ATOM   4354  O   TYR A 285      17.444 -15.077 -30.540  1.00  0.79           O  
ATOM   4355  CB  TYR A 285      18.189 -17.362 -32.313  1.00  0.79           C  
ATOM   4356  CG  TYR A 285      18.368 -17.999 -33.660  1.00  0.79           C  
ATOM   4357  CD1 TYR A 285      18.628 -17.188 -34.765  1.00  0.79           C  
ATOM   4358  CD2 TYR A 285      18.306 -19.364 -33.806  1.00  0.79           C  
ATOM   4359  CE1 TYR A 285      18.814 -17.744 -36.007  1.00  0.79           C  
ATOM   4360  CE2 TYR A 285      18.494 -19.928 -35.048  1.00  0.79           C  
ATOM   4361  CZ  TYR A 285      18.747 -19.125 -36.147  1.00  0.79           C  
ATOM   4362  OH  TYR A 285      18.938 -19.700 -37.381  1.00  0.79           O  
ATOM   4363  H   TYR A 285      16.831 -15.069 -33.139  1.00  0.79           H  
ATOM   4364  HA  TYR A 285      16.065 -17.685 -31.917  1.00  0.79           H  
ATOM   4365 1HB  TYR A 285      18.887 -16.546 -32.231  1.00  0.79           H  
ATOM   4366 2HB  TYR A 285      18.461 -18.084 -31.583  1.00  0.79           H  
ATOM   4367  HD1 TYR A 285      18.677 -16.108 -34.645  1.00  0.79           H  
ATOM   4368  HD2 TYR A 285      18.109 -19.997 -32.949  1.00  0.79           H  
ATOM   4369  HE1 TYR A 285      19.013 -17.107 -36.870  1.00  0.79           H  
ATOM   4370  HE2 TYR A 285      18.444 -21.010 -35.163  1.00  0.79           H  
ATOM   4371  HH  TYR A 285      19.120 -19.012 -38.026  1.00  0.79           H  
ATOM   4372  N   PHE A 286      16.250 -16.695 -29.653  1.00  0.80           N  
ATOM   4373  CA  PHE A 286      16.383 -16.159 -28.328  1.00  0.80           C  
ATOM   4374  C   PHE A 286      17.813 -16.223 -27.823  1.00  0.80           C  
ATOM   4375  O   PHE A 286      18.508 -17.243 -27.986  1.00  0.80           O  
ATOM   4376  CB  PHE A 286      15.470 -16.930 -27.402  1.00  0.80           C  
ATOM   4377  CG  PHE A 286      15.591 -16.599 -26.018  1.00  0.80           C  
ATOM   4378  CD1 PHE A 286      15.039 -15.479 -25.522  1.00  0.80           C  
ATOM   4379  CD2 PHE A 286      16.284 -17.459 -25.174  1.00  0.80           C  
ATOM   4380  CE1 PHE A 286      15.163 -15.207 -24.209  1.00  0.80           C  
ATOM   4381  CE2 PHE A 286      16.410 -17.186 -23.849  1.00  0.80           C  
ATOM   4382  CZ  PHE A 286      15.847 -16.069 -23.360  1.00  0.80           C  
ATOM   4383  H   PHE A 286      15.693 -17.537 -29.773  1.00  0.80           H  
ATOM   4384  HA  PHE A 286      16.077 -15.114 -28.338  1.00  0.80           H  
ATOM   4385 1HB  PHE A 286      14.445 -16.751 -27.698  1.00  0.80           H  
ATOM   4386 2HB  PHE A 286      15.652 -17.996 -27.511  1.00  0.80           H  
ATOM   4387  HD1 PHE A 286      14.499 -14.798 -26.186  1.00  0.80           H  
ATOM   4388  HD2 PHE A 286      16.730 -18.365 -25.587  1.00  0.80           H  
ATOM   4389  HE1 PHE A 286      14.725 -14.312 -23.838  1.00  0.80           H  
ATOM   4390  HE2 PHE A 286      16.953 -17.858 -23.191  1.00  0.80           H  
ATOM   4391  HZ  PHE A 286      15.947 -15.854 -22.308  1.00  0.80           H  
ATOM   4392  N   ILE A 287      18.259 -15.125 -27.215  1.00  0.81           N  
ATOM   4393  CA  ILE A 287      19.559 -15.104 -26.575  1.00  0.81           C  
ATOM   4394  C   ILE A 287      19.376 -15.076 -25.060  1.00  0.81           C  
ATOM   4395  O   ILE A 287      19.884 -15.942 -24.345  1.00  0.81           O  
ATOM   4396  CB  ILE A 287      20.403 -13.856 -26.940  1.00  0.81           C  
ATOM   4397  CG1 ILE A 287      20.710 -13.754 -28.400  1.00  0.81           C  
ATOM   4398  CG2 ILE A 287      21.701 -13.906 -26.189  1.00  0.81           C  
ATOM   4399  CD1 ILE A 287      21.374 -12.427 -28.735  1.00  0.81           C  
ATOM   4400  H   ILE A 287      17.679 -14.287 -27.163  1.00  0.81           H  
ATOM   4401  HA  ILE A 287      20.109 -16.004 -26.845  1.00  0.81           H  
ATOM   4402  HB  ILE A 287      19.855 -12.954 -26.653  1.00  0.81           H  
ATOM   4403 1HG1 ILE A 287      21.380 -14.537 -28.666  1.00  0.81           H  
ATOM   4404 2HG1 ILE A 287      19.790 -13.859 -28.980  1.00  0.81           H  
ATOM   4405 1HG2 ILE A 287      22.284 -13.015 -26.414  1.00  0.81           H  
ATOM   4406 2HG2 ILE A 287      21.507 -13.947 -25.126  1.00  0.81           H  
ATOM   4407 3HG2 ILE A 287      22.256 -14.799 -26.489  1.00  0.81           H  
ATOM   4408 1HD1 ILE A 287      21.613 -12.348 -29.771  1.00  0.81           H  
ATOM   4409 2HD1 ILE A 287      20.716 -11.634 -28.477  1.00  0.81           H  
ATOM   4410 3HD1 ILE A 287      22.291 -12.327 -28.162  1.00  0.81           H  
ATOM   4411  N   GLU A 288      18.679 -14.046 -24.573  1.00  0.83           N  
ATOM   4412  CA  GLU A 288      18.563 -13.839 -23.130  1.00  0.83           C  
ATOM   4413  C   GLU A 288      17.447 -12.893 -22.699  1.00  0.83           C  
ATOM   4414  O   GLU A 288      16.947 -12.104 -23.499  1.00  0.83           O  
ATOM   4415  CB  GLU A 288      19.900 -13.327 -22.602  1.00  0.83           C  
ATOM   4416  CG  GLU A 288      20.355 -12.004 -23.193  1.00  0.83           C  
ATOM   4417  CD  GLU A 288      21.748 -11.595 -22.749  1.00  0.83           C  
ATOM   4418  OE1 GLU A 288      22.724 -12.310 -23.018  1.00  0.83           O  
ATOM   4419  OE2 GLU A 288      21.840 -10.560 -22.131  1.00  0.83           O  
ATOM   4420  H   GLU A 288      18.238 -13.395 -25.224  1.00  0.83           H  
ATOM   4421  HA  GLU A 288      18.371 -14.808 -22.672  1.00  0.83           H  
ATOM   4422 1HB  GLU A 288      19.801 -13.172 -21.539  1.00  0.83           H  
ATOM   4423 2HB  GLU A 288      20.682 -14.067 -22.757  1.00  0.83           H  
ATOM   4424 1HG  GLU A 288      20.326 -12.054 -24.276  1.00  0.83           H  
ATOM   4425 2HG  GLU A 288      19.646 -11.241 -22.888  1.00  0.83           H  
ATOM   4426  N   VAL A 289      17.081 -12.943 -21.418  1.00  0.83           N  
ATOM   4427  CA  VAL A 289      16.128 -11.973 -20.888  1.00  0.83           C  
ATOM   4428  C   VAL A 289      16.786 -11.188 -19.774  1.00  0.83           C  
ATOM   4429  O   VAL A 289      17.483 -11.746 -18.924  1.00  0.83           O  
ATOM   4430  CB  VAL A 289      14.827 -12.595 -20.353  1.00  0.83           C  
ATOM   4431  CG1 VAL A 289      13.878 -11.469 -19.847  1.00  0.83           C  
ATOM   4432  CG2 VAL A 289      14.181 -13.370 -21.379  1.00  0.83           C  
ATOM   4433  H   VAL A 289      17.492 -13.628 -20.800  1.00  0.83           H  
ATOM   4434  HA  VAL A 289      15.861 -11.270 -21.675  1.00  0.83           H  
ATOM   4435  HB  VAL A 289      15.055 -13.225 -19.533  1.00  0.83           H  
ATOM   4436 1HG1 VAL A 289      12.964 -11.884 -19.479  1.00  0.83           H  
ATOM   4437 2HG1 VAL A 289      14.331 -10.913 -19.063  1.00  0.83           H  
ATOM   4438 3HG1 VAL A 289      13.648 -10.801 -20.670  1.00  0.83           H  
ATOM   4439 1HG2 VAL A 289      13.267 -13.805 -21.009  1.00  0.83           H  
ATOM   4440 2HG2 VAL A 289      13.965 -12.737 -22.201  1.00  0.83           H  
ATOM   4441 3HG2 VAL A 289      14.841 -14.129 -21.659  1.00  0.83           H  
ATOM   4442  N   ASN A 290      16.557  -9.889 -19.810  1.00  0.83           N  
ATOM   4443  CA  ASN A 290      17.050  -8.921 -18.859  1.00  0.83           C  
ATOM   4444  C   ASN A 290      15.862  -8.170 -18.272  1.00  0.83           C  
ATOM   4445  O   ASN A 290      15.560  -7.049 -18.687  1.00  0.83           O  
ATOM   4446  CB  ASN A 290      17.998  -7.968 -19.538  1.00  0.83           C  
ATOM   4447  CG  ASN A 290      19.285  -8.673 -19.980  1.00  0.83           C  
ATOM   4448  OD1 ASN A 290      20.154  -8.974 -19.135  1.00  0.83           O  
ATOM   4449  ND2 ASN A 290      19.421  -8.935 -21.252  1.00  0.83           N  
ATOM   4450  H   ASN A 290      15.975  -9.534 -20.564  1.00  0.83           H  
ATOM   4451  HA  ASN A 290      17.597  -9.436 -18.075  1.00  0.83           H  
ATOM   4452 1HB  ASN A 290      17.502  -7.570 -20.428  1.00  0.83           H  
ATOM   4453 2HB  ASN A 290      18.217  -7.124 -18.898  1.00  0.83           H  
ATOM   4454 1HD2 ASN A 290      20.265  -9.415 -21.591  1.00  0.83           H  
ATOM   4455 2HD2 ASN A 290      18.705  -8.684 -21.901  1.00  0.83           H  
ATOM   4456  N   PRO A 291      15.155  -8.750 -17.284  1.00  0.82           N  
ATOM   4457  CA  PRO A 291      13.878  -8.295 -16.753  1.00  0.82           C  
ATOM   4458  C   PRO A 291      13.991  -7.100 -15.825  1.00  0.82           C  
ATOM   4459  O   PRO A 291      13.499  -7.139 -14.696  1.00  0.82           O  
ATOM   4460  CB  PRO A 291      13.435  -9.511 -15.962  1.00  0.82           C  
ATOM   4461  CG  PRO A 291      14.715 -10.118 -15.462  1.00  0.82           C  
ATOM   4462  CD  PRO A 291      15.688  -9.942 -16.586  1.00  0.82           C  
ATOM   4463  HA  PRO A 291      13.183  -8.108 -17.578  1.00  0.82           H  
ATOM   4464 1HB  PRO A 291      12.782  -9.207 -15.150  1.00  0.82           H  
ATOM   4465 2HB  PRO A 291      12.859 -10.178 -16.616  1.00  0.82           H  
ATOM   4466 1HG  PRO A 291      15.051  -9.607 -14.552  1.00  0.82           H  
ATOM   4467 2HG  PRO A 291      14.562 -11.162 -15.191  1.00  0.82           H  
ATOM   4468 1HD  PRO A 291      16.672  -9.751 -16.154  1.00  0.82           H  
ATOM   4469 2HD  PRO A 291      15.682 -10.825 -17.218  1.00  0.82           H  
ATOM   4470  N   ARG A 292      14.571  -6.028 -16.336  1.00  0.80           N  
ATOM   4471  CA  ARG A 292      14.826  -4.814 -15.580  1.00  0.80           C  
ATOM   4472  C   ARG A 292      14.839  -3.608 -16.496  1.00  0.80           C  
ATOM   4473  O   ARG A 292      15.045  -3.738 -17.702  1.00  0.80           O  
ATOM   4474  CB  ARG A 292      16.180  -4.931 -14.912  1.00  0.80           C  
ATOM   4475  CG  ARG A 292      17.363  -5.034 -15.912  1.00  0.80           C  
ATOM   4476  CD  ARG A 292      18.632  -5.346 -15.216  1.00  0.80           C  
ATOM   4477  NE  ARG A 292      19.803  -5.271 -16.080  1.00  0.80           N  
ATOM   4478  CZ  ARG A 292      20.311  -6.268 -16.812  1.00  0.80           C  
ATOM   4479  NH1 ARG A 292      19.767  -7.445 -16.767  1.00  0.80           N  
ATOM   4480  NH2 ARG A 292      21.378  -6.057 -17.580  1.00  0.80           N  
ATOM   4481  H   ARG A 292      14.899  -6.086 -17.292  1.00  0.80           H  
ATOM   4482  HA  ARG A 292      14.039  -4.687 -14.835  1.00  0.80           H  
ATOM   4483 1HB  ARG A 292      16.355  -4.062 -14.281  1.00  0.80           H  
ATOM   4484 2HB  ARG A 292      16.202  -5.816 -14.273  1.00  0.80           H  
ATOM   4485 1HG  ARG A 292      17.164  -5.827 -16.634  1.00  0.80           H  
ATOM   4486 2HG  ARG A 292      17.480  -4.082 -16.439  1.00  0.80           H  
ATOM   4487 1HD  ARG A 292      18.751  -4.630 -14.444  1.00  0.80           H  
ATOM   4488 2HD  ARG A 292      18.583  -6.340 -14.785  1.00  0.80           H  
ATOM   4489  HE  ARG A 292      20.310  -4.398 -16.092  1.00  0.80           H  
ATOM   4490 1HH1 ARG A 292      18.968  -7.622 -16.151  1.00  0.80           H  
ATOM   4491 2HH1 ARG A 292      20.136  -8.196 -17.342  1.00  0.80           H  
ATOM   4492 1HH2 ARG A 292      21.807  -5.138 -17.624  1.00  0.80           H  
ATOM   4493 2HH2 ARG A 292      21.768  -6.811 -18.119  1.00  0.80           H  
ATOM   4494  N   VAL A 293      14.702  -2.412 -15.949  1.00  0.78           N  
ATOM   4495  CA  VAL A 293      14.771  -1.283 -16.851  1.00  0.78           C  
ATOM   4496  C   VAL A 293      16.195  -1.022 -17.283  1.00  0.78           C  
ATOM   4497  O   VAL A 293      17.082  -0.800 -16.461  1.00  0.78           O  
ATOM   4498  CB  VAL A 293      14.223  -0.005 -16.211  1.00  0.78           C  
ATOM   4499  CG1 VAL A 293      14.412   1.140 -17.157  1.00  0.78           C  
ATOM   4500  CG2 VAL A 293      12.762  -0.189 -15.901  1.00  0.78           C  
ATOM   4501  H   VAL A 293      14.532  -2.297 -14.961  1.00  0.78           H  
ATOM   4502  HA  VAL A 293      14.173  -1.508 -17.735  1.00  0.78           H  
ATOM   4503  HB  VAL A 293      14.774   0.215 -15.296  1.00  0.78           H  
ATOM   4504 1HG1 VAL A 293      14.041   2.039 -16.731  1.00  0.78           H  
ATOM   4505 2HG1 VAL A 293      15.469   1.265 -17.374  1.00  0.78           H  
ATOM   4506 3HG1 VAL A 293      13.876   0.933 -18.080  1.00  0.78           H  
ATOM   4507 1HG2 VAL A 293      12.356   0.716 -15.445  1.00  0.78           H  
ATOM   4508 2HG2 VAL A 293      12.233  -0.401 -16.823  1.00  0.78           H  
ATOM   4509 3HG2 VAL A 293      12.647  -1.021 -15.221  1.00  0.78           H  
ATOM   4510  N   GLN A 294      16.384  -1.042 -18.587  1.00  0.77           N  
ATOM   4511  CA  GLN A 294      17.658  -0.794 -19.223  1.00  0.77           C  
ATOM   4512  C   GLN A 294      17.612   0.648 -19.667  1.00  0.77           C  
ATOM   4513  O   GLN A 294      16.537   1.148 -19.977  1.00  0.77           O  
ATOM   4514  CB  GLN A 294      17.840  -1.736 -20.408  1.00  0.77           C  
ATOM   4515  CG  GLN A 294      17.896  -3.211 -20.050  1.00  0.77           C  
ATOM   4516  CD  GLN A 294      18.019  -4.041 -21.293  1.00  0.77           C  
ATOM   4517  OE1 GLN A 294      17.314  -3.752 -22.266  1.00  0.77           O  
ATOM   4518  NE2 GLN A 294      18.886  -5.051 -21.294  1.00  0.77           N  
ATOM   4519  H   GLN A 294      15.588  -1.254 -19.170  1.00  0.77           H  
ATOM   4520  HA  GLN A 294      18.468  -0.925 -18.505  1.00  0.77           H  
ATOM   4521 1HB  GLN A 294      17.037  -1.582 -21.131  1.00  0.77           H  
ATOM   4522 2HB  GLN A 294      18.772  -1.500 -20.903  1.00  0.77           H  
ATOM   4523 1HG  GLN A 294      18.759  -3.401 -19.412  1.00  0.77           H  
ATOM   4524 2HG  GLN A 294      16.974  -3.495 -19.533  1.00  0.77           H  
ATOM   4525 1HE2 GLN A 294      18.991  -5.624 -22.112  1.00  0.77           H  
ATOM   4526 2HE2 GLN A 294      19.436  -5.236 -20.482  1.00  0.77           H  
ATOM   4527  N   VAL A 295      18.743   1.304 -19.797  1.00  0.75           N  
ATOM   4528  CA  VAL A 295      18.776   2.714 -20.192  1.00  0.75           C  
ATOM   4529  C   VAL A 295      18.221   3.033 -21.595  1.00  0.75           C  
ATOM   4530  O   VAL A 295      17.840   4.172 -21.884  1.00  0.75           O  
ATOM   4531  CB  VAL A 295      20.191   3.207 -19.983  1.00  0.75           C  
ATOM   4532  CG1 VAL A 295      20.456   3.064 -18.544  1.00  0.75           C  
ATOM   4533  CG2 VAL A 295      21.176   2.384 -20.793  1.00  0.75           C  
ATOM   4534  H   VAL A 295      19.613   0.836 -19.580  1.00  0.75           H  
ATOM   4535  HA  VAL A 295      18.171   3.256 -19.471  1.00  0.75           H  
ATOM   4536  HB  VAL A 295      20.275   4.250 -20.238  1.00  0.75           H  
ATOM   4537 1HG1 VAL A 295      21.454   3.387 -18.330  1.00  0.75           H  
ATOM   4538 2HG1 VAL A 295      19.746   3.663 -17.977  1.00  0.75           H  
ATOM   4539 3HG1 VAL A 295      20.344   2.022 -18.278  1.00  0.75           H  
ATOM   4540 1HG2 VAL A 295      22.190   2.736 -20.593  1.00  0.75           H  
ATOM   4541 2HG2 VAL A 295      21.097   1.333 -20.513  1.00  0.75           H  
ATOM   4542 3HG2 VAL A 295      20.961   2.486 -21.855  1.00  0.75           H  
ATOM   4543  N   GLU A 296      18.101   2.017 -22.433  1.00  0.73           N  
ATOM   4544  CA  GLU A 296      17.530   2.124 -23.775  1.00  0.73           C  
ATOM   4545  C   GLU A 296      16.009   2.357 -23.729  1.00  0.73           C  
ATOM   4546  O   GLU A 296      15.376   2.700 -24.739  1.00  0.73           O  
ATOM   4547  CB  GLU A 296      17.877   0.874 -24.566  1.00  0.73           C  
ATOM   4548  CG  GLU A 296      19.381   0.702 -24.804  1.00  0.73           C  
ATOM   4549  CD  GLU A 296      20.137   0.211 -23.594  1.00  0.73           C  
ATOM   4550  OE1 GLU A 296      19.522  -0.090 -22.631  1.00  0.73           O  
ATOM   4551  OE2 GLU A 296      21.341   0.131 -23.647  1.00  0.73           O  
ATOM   4552  H   GLU A 296      18.425   1.115 -22.120  1.00  0.73           H  
ATOM   4553  HA  GLU A 296      17.978   2.980 -24.273  1.00  0.73           H  
ATOM   4554 1HB  GLU A 296      17.505  -0.009 -24.045  1.00  0.73           H  
ATOM   4555 2HB  GLU A 296      17.404   0.915 -25.527  1.00  0.73           H  
ATOM   4556 1HG  GLU A 296      19.512  -0.019 -25.611  1.00  0.73           H  
ATOM   4557 2HG  GLU A 296      19.802   1.622 -25.133  1.00  0.73           H  
ATOM   4558  N   HIS A 297      15.421   2.222 -22.536  1.00  0.71           N  
ATOM   4559  CA  HIS A 297      14.001   2.436 -22.367  1.00  0.71           C  
ATOM   4560  C   HIS A 297      13.593   3.834 -22.837  1.00  0.71           C  
ATOM   4561  O   HIS A 297      12.467   4.001 -23.291  1.00  0.71           O  
ATOM   4562  CB  HIS A 297      13.602   2.252 -20.900  1.00  0.71           C  
ATOM   4563  CG  HIS A 297      14.096   3.322 -19.964  1.00  0.71           C  
ATOM   4564  ND1 HIS A 297      15.358   3.338 -19.494  1.00  0.71           N  
ATOM   4565  CD2 HIS A 297      13.484   4.385 -19.419  1.00  0.71           C  
ATOM   4566  CE1 HIS A 297      15.530   4.353 -18.695  1.00  0.71           C  
ATOM   4567  NE2 HIS A 297      14.406   5.031 -18.624  1.00  0.71           N  
ATOM   4568  H   HIS A 297      15.966   1.941 -21.719  1.00  0.71           H  
ATOM   4569  HA  HIS A 297      13.448   1.706 -22.961  1.00  0.71           H  
ATOM   4570 1HB  HIS A 297      12.543   2.226 -20.816  1.00  0.71           H  
ATOM   4571 2HB  HIS A 297      13.976   1.293 -20.548  1.00  0.71           H  
ATOM   4572  HD1 HIS A 297      16.061   2.659 -19.714  1.00  0.71           H  
ATOM   4573  HD2 HIS A 297      12.494   4.762 -19.496  1.00  0.71           H  
ATOM   4574  HE1 HIS A 297      16.495   4.503 -18.226  1.00  0.71           H  
ATOM   4575  N   THR A 298      14.519   4.817 -22.823  1.00  0.69           N  
ATOM   4576  CA  THR A 298      14.188   6.175 -23.273  1.00  0.69           C  
ATOM   4577  C   THR A 298      13.714   6.154 -24.726  1.00  0.69           C  
ATOM   4578  O   THR A 298      12.822   6.903 -25.119  1.00  0.69           O  
ATOM   4579  CB  THR A 298      15.367   7.165 -23.157  1.00  0.69           C  
ATOM   4580  OG1 THR A 298      15.766   7.311 -21.785  1.00  0.69           O  
ATOM   4581  CG2 THR A 298      14.940   8.537 -23.718  1.00  0.69           C  
ATOM   4582  H   THR A 298      15.461   4.615 -22.477  1.00  0.69           H  
ATOM   4583  HA  THR A 298      13.373   6.551 -22.652  1.00  0.69           H  
ATOM   4584  HB  THR A 298      16.214   6.789 -23.733  1.00  0.69           H  
ATOM   4585  HG1 THR A 298      16.407   8.070 -21.701  1.00  0.69           H  
ATOM   4586 1HG2 THR A 298      15.778   9.236 -23.642  1.00  0.69           H  
ATOM   4587 2HG2 THR A 298      14.648   8.429 -24.762  1.00  0.69           H  
ATOM   4588 3HG2 THR A 298      14.097   8.917 -23.144  1.00  0.69           H  
ATOM   4589  N   ILE A 299      14.328   5.304 -25.542  1.00  0.67           N  
ATOM   4590  CA  ILE A 299      14.005   5.226 -26.958  1.00  0.67           C  
ATOM   4591  C   ILE A 299      12.554   4.812 -27.074  1.00  0.67           C  
ATOM   4592  O   ILE A 299      11.756   5.386 -27.828  1.00  0.67           O  
ATOM   4593  CB  ILE A 299      14.813   4.101 -27.589  1.00  0.67           C  
ATOM   4594  CG1 ILE A 299      16.206   4.410 -27.574  1.00  0.67           C  
ATOM   4595  CG2 ILE A 299      14.389   3.898 -28.993  1.00  0.67           C  
ATOM   4596  CD1 ILE A 299      17.026   3.210 -27.865  1.00  0.67           C  
ATOM   4597  H   ILE A 299      15.013   4.654 -25.162  1.00  0.67           H  
ATOM   4598  HA  ILE A 299      14.174   6.186 -27.440  1.00  0.67           H  
ATOM   4599  HB  ILE A 299      14.661   3.186 -27.038  1.00  0.67           H  
ATOM   4600 1HG1 ILE A 299      16.393   5.170 -28.315  1.00  0.67           H  
ATOM   4601 2HG1 ILE A 299      16.483   4.794 -26.587  1.00  0.67           H  
ATOM   4602 1HG2 ILE A 299      14.972   3.091 -29.426  1.00  0.67           H  
ATOM   4603 2HG2 ILE A 299      13.331   3.647 -29.011  1.00  0.67           H  
ATOM   4604 3HG2 ILE A 299      14.563   4.805 -29.553  1.00  0.67           H  
ATOM   4605 1HD1 ILE A 299      18.054   3.437 -27.831  1.00  0.67           H  
ATOM   4606 2HD1 ILE A 299      16.818   2.484 -27.105  1.00  0.67           H  
ATOM   4607 3HD1 ILE A 299      16.772   2.811 -28.845  1.00  0.67           H  
ATOM   4608  N   THR A 300      12.223   3.790 -26.296  1.00  0.66           N  
ATOM   4609  CA  THR A 300      10.879   3.254 -26.280  1.00  0.66           C  
ATOM   4610  C   THR A 300       9.884   4.293 -25.783  1.00  0.66           C  
ATOM   4611  O   THR A 300       8.806   4.456 -26.359  1.00  0.66           O  
ATOM   4612  CB  THR A 300      10.800   1.973 -25.441  1.00  0.66           C  
ATOM   4613  OG1 THR A 300      11.655   0.963 -26.042  1.00  0.66           O  
ATOM   4614  CG2 THR A 300       9.354   1.495 -25.403  1.00  0.66           C  
ATOM   4615  H   THR A 300      12.956   3.398 -25.694  1.00  0.66           H  
ATOM   4616  HA  THR A 300      10.602   2.996 -27.303  1.00  0.66           H  
ATOM   4617  HB  THR A 300      11.146   2.167 -24.432  1.00  0.66           H  
ATOM   4618  HG1 THR A 300      11.419   0.864 -26.968  1.00  0.66           H  
ATOM   4619 1HG2 THR A 300       9.267   0.592 -24.838  1.00  0.66           H  
ATOM   4620 2HG2 THR A 300       8.730   2.267 -24.947  1.00  0.66           H  
ATOM   4621 3HG2 THR A 300       9.019   1.320 -26.390  1.00  0.66           H  
ATOM   4622  N   GLU A 301      10.241   5.022 -24.733  1.00  0.66           N  
ATOM   4623  CA  GLU A 301       9.327   6.020 -24.192  1.00  0.66           C  
ATOM   4624  C   GLU A 301       9.021   7.106 -25.221  1.00  0.66           C  
ATOM   4625  O   GLU A 301       7.865   7.503 -25.402  1.00  0.66           O  
ATOM   4626  CB  GLU A 301       9.940   6.667 -22.950  1.00  0.66           C  
ATOM   4627  CG  GLU A 301      10.040   5.734 -21.802  1.00  0.66           C  
ATOM   4628  CD  GLU A 301      10.607   6.278 -20.626  1.00  0.66           C  
ATOM   4629  OE1 GLU A 301      11.292   7.253 -20.681  1.00  0.66           O  
ATOM   4630  OE2 GLU A 301      10.310   5.745 -19.592  1.00  0.66           O  
ATOM   4631  H   GLU A 301      11.139   4.848 -24.286  1.00  0.66           H  
ATOM   4632  HA  GLU A 301       8.396   5.525 -23.911  1.00  0.66           H  
ATOM   4633 1HB  GLU A 301      10.937   7.037 -23.180  1.00  0.66           H  
ATOM   4634 2HB  GLU A 301       9.331   7.515 -22.642  1.00  0.66           H  
ATOM   4635 1HG  GLU A 301       9.114   5.358 -21.568  1.00  0.66           H  
ATOM   4636 2HG  GLU A 301      10.634   4.911 -22.105  1.00  0.66           H  
ATOM   4637  N   LEU A 302      10.032   7.524 -25.979  1.00  0.66           N  
ATOM   4638  CA  LEU A 302       9.824   8.544 -26.997  1.00  0.66           C  
ATOM   4639  C   LEU A 302       8.882   8.087 -28.098  1.00  0.66           C  
ATOM   4640  O   LEU A 302       8.071   8.872 -28.594  1.00  0.66           O  
ATOM   4641  CB  LEU A 302      11.159   8.937 -27.615  1.00  0.66           C  
ATOM   4642  CG  LEU A 302      12.069   9.695 -26.705  1.00  0.66           C  
ATOM   4643  CD1 LEU A 302      13.375   9.840 -27.357  1.00  0.66           C  
ATOM   4644  CD2 LEU A 302      11.468  11.031 -26.396  1.00  0.66           C  
ATOM   4645  H   LEU A 302      10.975   7.168 -25.806  1.00  0.66           H  
ATOM   4646  HA  LEU A 302       9.390   9.418 -26.517  1.00  0.66           H  
ATOM   4647 1HB  LEU A 302      11.679   8.026 -27.921  1.00  0.66           H  
ATOM   4648 2HB  LEU A 302      10.974   9.546 -28.501  1.00  0.66           H  
ATOM   4649  HG  LEU A 302      12.207   9.149 -25.781  1.00  0.66           H  
ATOM   4650 1HD1 LEU A 302      14.018  10.373 -26.693  1.00  0.66           H  
ATOM   4651 2HD1 LEU A 302      13.775   8.845 -27.551  1.00  0.66           H  
ATOM   4652 3HD1 LEU A 302      13.275  10.381 -28.288  1.00  0.66           H  
ATOM   4653 1HD2 LEU A 302      12.132  11.571 -25.743  1.00  0.66           H  
ATOM   4654 2HD2 LEU A 302      11.329  11.587 -27.312  1.00  0.66           H  
ATOM   4655 3HD2 LEU A 302      10.505  10.891 -25.906  1.00  0.66           H  
ATOM   4656  N   ILE A 303       8.967   6.814 -28.463  1.00  0.66           N  
ATOM   4657  CA  ILE A 303       8.137   6.294 -29.535  1.00  0.66           C  
ATOM   4658  C   ILE A 303       6.736   5.871 -29.072  1.00  0.66           C  
ATOM   4659  O   ILE A 303       5.779   5.952 -29.837  1.00  0.66           O  
ATOM   4660  CB  ILE A 303       8.801   5.141 -30.275  1.00  0.66           C  
ATOM   4661  CG1 ILE A 303      10.033   5.591 -30.916  1.00  0.66           C  
ATOM   4662  CG2 ILE A 303       7.872   4.733 -31.372  1.00  0.66           C  
ATOM   4663  CD1 ILE A 303      10.768   4.465 -31.418  1.00  0.66           C  
ATOM   4664  H   ILE A 303       9.669   6.213 -28.026  1.00  0.66           H  
ATOM   4665  HA  ILE A 303       8.015   7.091 -30.265  1.00  0.66           H  
ATOM   4666  HB  ILE A 303       9.023   4.307 -29.601  1.00  0.66           H  
ATOM   4667 1HG1 ILE A 303       9.804   6.272 -31.741  1.00  0.66           H  
ATOM   4668 2HG1 ILE A 303      10.651   6.114 -30.187  1.00  0.66           H  
ATOM   4669 1HG2 ILE A 303       8.322   3.961 -31.953  1.00  0.66           H  
ATOM   4670 2HG2 ILE A 303       6.939   4.385 -30.946  1.00  0.66           H  
ATOM   4671 3HG2 ILE A 303       7.692   5.589 -32.019  1.00  0.66           H  
ATOM   4672 1HD1 ILE A 303      11.668   4.798 -31.869  1.00  0.66           H  
ATOM   4673 2HD1 ILE A 303      10.991   3.807 -30.580  1.00  0.66           H  
ATOM   4674 3HD1 ILE A 303      10.171   3.937 -32.155  1.00  0.66           H  
ATOM   4675  N   THR A 304       6.613   5.296 -27.881  1.00  0.66           N  
ATOM   4676  CA  THR A 304       5.310   4.801 -27.432  1.00  0.66           C  
ATOM   4677  C   THR A 304       4.498   5.763 -26.566  1.00  0.66           C  
ATOM   4678  O   THR A 304       3.286   5.602 -26.427  1.00  0.66           O  
ATOM   4679  CB  THR A 304       5.503   3.556 -26.585  1.00  0.66           C  
ATOM   4680  OG1 THR A 304       6.276   3.923 -25.426  1.00  0.66           O  
ATOM   4681  CG2 THR A 304       6.197   2.504 -27.361  1.00  0.66           C  
ATOM   4682  H   THR A 304       7.425   5.196 -27.279  1.00  0.66           H  
ATOM   4683  HA  THR A 304       4.716   4.555 -28.311  1.00  0.66           H  
ATOM   4684  HB  THR A 304       4.534   3.185 -26.263  1.00  0.66           H  
ATOM   4685  HG1 THR A 304       7.189   4.160 -25.721  1.00  0.66           H  
ATOM   4686 1HG2 THR A 304       6.322   1.639 -26.747  1.00  0.66           H  
ATOM   4687 2HG2 THR A 304       5.594   2.246 -28.232  1.00  0.66           H  
ATOM   4688 3HG2 THR A 304       7.172   2.869 -27.686  1.00  0.66           H  
ATOM   4689  N   GLY A 305       5.149   6.730 -25.921  1.00  0.65           N  
ATOM   4690  CA  GLY A 305       4.444   7.631 -25.019  1.00  0.65           C  
ATOM   4691  C   GLY A 305       4.258   7.030 -23.619  1.00  0.65           C  
ATOM   4692  O   GLY A 305       3.649   7.651 -22.743  1.00  0.65           O  
ATOM   4693  H   GLY A 305       6.154   6.855 -26.019  1.00  0.65           H  
ATOM   4694 1HA  GLY A 305       5.007   8.562 -24.941  1.00  0.65           H  
ATOM   4695 2HA  GLY A 305       3.473   7.881 -25.442  1.00  0.65           H  
ATOM   4696  N   VAL A 306       4.787   5.824 -23.403  1.00  0.64           N  
ATOM   4697  CA  VAL A 306       4.657   5.144 -22.125  1.00  0.64           C  
ATOM   4698  C   VAL A 306       5.878   5.318 -21.264  1.00  0.64           C  
ATOM   4699  O   VAL A 306       6.938   4.845 -21.631  1.00  0.64           O  
ATOM   4700  CB  VAL A 306       4.490   3.645 -22.366  1.00  0.64           C  
ATOM   4701  CG1 VAL A 306       4.433   2.920 -21.041  1.00  0.64           C  
ATOM   4702  CG2 VAL A 306       3.226   3.409 -23.216  1.00  0.64           C  
ATOM   4703  H   VAL A 306       5.284   5.340 -24.153  1.00  0.64           H  
ATOM   4704  HA  VAL A 306       3.786   5.539 -21.602  1.00  0.64           H  
ATOM   4705  HB  VAL A 306       5.362   3.270 -22.907  1.00  0.64           H  
ATOM   4706 1HG1 VAL A 306       4.344   1.862 -21.229  1.00  0.64           H  
ATOM   4707 2HG1 VAL A 306       5.352   3.108 -20.484  1.00  0.64           H  
ATOM   4708 3HG1 VAL A 306       3.582   3.273 -20.463  1.00  0.64           H  
ATOM   4709 1HG2 VAL A 306       3.106   2.358 -23.410  1.00  0.64           H  
ATOM   4710 2HG2 VAL A 306       2.354   3.783 -22.682  1.00  0.64           H  
ATOM   4711 3HG2 VAL A 306       3.324   3.939 -24.165  1.00  0.64           H  
ATOM   4712  N   ASP A 307       5.735   5.929 -20.088  1.00  0.63           N  
ATOM   4713  CA  ASP A 307       6.899   6.130 -19.217  1.00  0.63           C  
ATOM   4714  C   ASP A 307       7.171   4.868 -18.392  1.00  0.63           C  
ATOM   4715  O   ASP A 307       6.414   4.517 -17.484  1.00  0.63           O  
ATOM   4716  CB  ASP A 307       6.725   7.392 -18.356  1.00  0.63           C  
ATOM   4717  CG  ASP A 307       7.930   7.721 -17.407  1.00  0.63           C  
ATOM   4718  OD1 ASP A 307       8.557   6.807 -16.897  1.00  0.63           O  
ATOM   4719  OD2 ASP A 307       8.204   8.897 -17.208  1.00  0.63           O  
ATOM   4720  H   ASP A 307       4.828   6.288 -19.821  1.00  0.63           H  
ATOM   4721  HA  ASP A 307       7.768   6.304 -19.847  1.00  0.63           H  
ATOM   4722 1HB  ASP A 307       6.566   8.249 -19.013  1.00  0.63           H  
ATOM   4723 2HB  ASP A 307       5.831   7.287 -17.742  1.00  0.63           H  
ATOM   4724  N   ILE A 308       8.231   4.169 -18.788  1.00  0.62           N  
ATOM   4725  CA  ILE A 308       8.650   2.861 -18.304  1.00  0.62           C  
ATOM   4726  C   ILE A 308       9.139   2.853 -16.871  1.00  0.62           C  
ATOM   4727  O   ILE A 308       8.825   1.930 -16.117  1.00  0.62           O  
ATOM   4728  CB  ILE A 308       9.709   2.315 -19.254  1.00  0.62           C  
ATOM   4729  CG1 ILE A 308       9.028   2.026 -20.580  1.00  0.62           C  
ATOM   4730  CG2 ILE A 308      10.411   1.102 -18.677  1.00  0.62           C  
ATOM   4731  CD1 ILE A 308       9.952   1.782 -21.702  1.00  0.62           C  
ATOM   4732  H   ILE A 308       8.829   4.620 -19.481  1.00  0.62           H  
ATOM   4733  HA  ILE A 308       7.787   2.202 -18.363  1.00  0.62           H  
ATOM   4734  HB  ILE A 308      10.447   3.097 -19.442  1.00  0.62           H  
ATOM   4735 1HG1 ILE A 308       8.404   1.152 -20.453  1.00  0.62           H  
ATOM   4736 2HG1 ILE A 308       8.391   2.871 -20.844  1.00  0.62           H  
ATOM   4737 1HG2 ILE A 308      11.162   0.745 -19.376  1.00  0.62           H  
ATOM   4738 2HG2 ILE A 308      10.891   1.384 -17.743  1.00  0.62           H  
ATOM   4739 3HG2 ILE A 308       9.697   0.323 -18.493  1.00  0.62           H  
ATOM   4740 1HD1 ILE A 308       9.378   1.587 -22.586  1.00  0.62           H  
ATOM   4741 2HD1 ILE A 308      10.565   2.658 -21.866  1.00  0.62           H  
ATOM   4742 3HD1 ILE A 308      10.579   0.941 -21.474  1.00  0.62           H  
ATOM   4743  N   VAL A 309       9.945   3.843 -16.502  1.00  0.62           N  
ATOM   4744  CA  VAL A 309      10.453   3.885 -15.140  1.00  0.62           C  
ATOM   4745  C   VAL A 309       9.324   4.240 -14.184  1.00  0.62           C  
ATOM   4746  O   VAL A 309       9.191   3.613 -13.128  1.00  0.62           O  
ATOM   4747  CB  VAL A 309      11.619   4.859 -14.992  1.00  0.62           C  
ATOM   4748  CG1 VAL A 309      12.007   4.983 -13.539  1.00  0.62           C  
ATOM   4749  CG2 VAL A 309      12.773   4.357 -15.745  1.00  0.62           C  
ATOM   4750  H   VAL A 309      10.163   4.588 -17.162  1.00  0.62           H  
ATOM   4751  HA  VAL A 309      10.823   2.892 -14.881  1.00  0.62           H  
ATOM   4752  HB  VAL A 309      11.316   5.844 -15.363  1.00  0.62           H  
ATOM   4753 1HG1 VAL A 309      12.826   5.677 -13.472  1.00  0.62           H  
ATOM   4754 2HG1 VAL A 309      11.165   5.341 -12.965  1.00  0.62           H  
ATOM   4755 3HG1 VAL A 309      12.315   4.009 -13.155  1.00  0.62           H  
ATOM   4756 1HG2 VAL A 309      13.610   5.044 -15.649  1.00  0.62           H  
ATOM   4757 2HG2 VAL A 309      13.044   3.392 -15.339  1.00  0.62           H  
ATOM   4758 3HG2 VAL A 309      12.492   4.261 -16.785  1.00  0.62           H  
ATOM   4759  N   GLN A 310       8.485   5.233 -14.535  1.00  0.61           N  
ATOM   4760  CA  GLN A 310       7.380   5.516 -13.631  1.00  0.61           C  
ATOM   4761  C   GLN A 310       6.488   4.300 -13.558  1.00  0.61           C  
ATOM   4762  O   GLN A 310       6.040   3.926 -12.472  1.00  0.61           O  
ATOM   4763  CB  GLN A 310       6.506   6.701 -14.061  1.00  0.61           C  
ATOM   4764  CG  GLN A 310       7.119   8.072 -13.942  1.00  0.61           C  
ATOM   4765  CD  GLN A 310       6.132   9.169 -14.354  1.00  0.61           C  
ATOM   4766  OE1 GLN A 310       5.059   9.309 -13.752  1.00  0.61           O  
ATOM   4767  NE2 GLN A 310       6.464   9.932 -15.375  1.00  0.61           N  
ATOM   4768  H   GLN A 310       8.596   5.760 -15.412  1.00  0.61           H  
ATOM   4769  HA  GLN A 310       7.781   5.709 -12.638  1.00  0.61           H  
ATOM   4770 1HB  GLN A 310       6.236   6.563 -15.110  1.00  0.61           H  
ATOM   4771 2HB  GLN A 310       5.587   6.690 -13.496  1.00  0.61           H  
ATOM   4772 1HG  GLN A 310       7.405   8.246 -12.913  1.00  0.61           H  
ATOM   4773 2HG  GLN A 310       7.996   8.131 -14.587  1.00  0.61           H  
ATOM   4774 1HE2 GLN A 310       5.854  10.655 -15.687  1.00  0.61           H  
ATOM   4775 2HE2 GLN A 310       7.334   9.761 -15.881  1.00  0.61           H  
ATOM   4776  N   ALA A 311       6.262   3.633 -14.706  1.00  0.61           N  
ATOM   4777  CA  ALA A 311       5.424   2.457 -14.676  1.00  0.61           C  
ATOM   4778  C   ALA A 311       6.037   1.420 -13.764  1.00  0.61           C  
ATOM   4779  O   ALA A 311       5.334   0.885 -12.930  1.00  0.61           O  
ATOM   4780  CB  ALA A 311       5.231   1.871 -16.072  1.00  0.61           C  
ATOM   4781  H   ALA A 311       6.626   3.958 -15.602  1.00  0.61           H  
ATOM   4782  HA  ALA A 311       4.453   2.740 -14.274  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311       4.585   0.996 -16.011  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311       4.776   2.617 -16.722  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311       6.196   1.580 -16.480  1.00  0.61           H  
ATOM   4786  N   GLN A 312       7.349   1.172 -13.839  1.00  0.62           N  
ATOM   4787  CA  GLN A 312       7.928   0.147 -12.974  1.00  0.62           C  
ATOM   4788  C   GLN A 312       7.785   0.469 -11.498  1.00  0.62           C  
ATOM   4789  O   GLN A 312       7.515  -0.418 -10.683  1.00  0.62           O  
ATOM   4790  CB  GLN A 312       9.381  -0.137 -13.299  1.00  0.62           C  
ATOM   4791  CG  GLN A 312       9.883  -1.300 -12.470  1.00  0.62           C  
ATOM   4792  CD  GLN A 312      11.240  -1.788 -12.831  1.00  0.62           C  
ATOM   4793  OE1 GLN A 312      11.337  -2.825 -13.510  1.00  0.62           O  
ATOM   4794  NE2 GLN A 312      12.289  -1.091 -12.396  1.00  0.62           N  
ATOM   4795  H   GLN A 312       7.930   1.641 -14.531  1.00  0.62           H  
ATOM   4796  HA  GLN A 312       7.398  -0.776 -13.141  1.00  0.62           H  
ATOM   4797 1HB  GLN A 312       9.490  -0.362 -14.357  1.00  0.62           H  
ATOM   4798 2HB  GLN A 312       9.987   0.748 -13.082  1.00  0.62           H  
ATOM   4799 1HG  GLN A 312       9.889  -1.003 -11.431  1.00  0.62           H  
ATOM   4800 2HG  GLN A 312       9.184  -2.124 -12.607  1.00  0.62           H  
ATOM   4801 1HE2 GLN A 312      13.215  -1.396 -12.600  1.00  0.62           H  
ATOM   4802 2HE2 GLN A 312      12.154  -0.256 -11.850  1.00  0.62           H  
ATOM   4803  N   ILE A 313       7.939   1.736 -11.132  1.00  0.63           N  
ATOM   4804  CA  ILE A 313       7.799   2.086  -9.731  1.00  0.63           C  
ATOM   4805  C   ILE A 313       6.329   1.845  -9.322  1.00  0.63           C  
ATOM   4806  O   ILE A 313       6.056   1.246  -8.280  1.00  0.63           O  
ATOM   4807  CB  ILE A 313       8.254   3.535  -9.471  1.00  0.63           C  
ATOM   4808  CG1 ILE A 313       9.787   3.681  -9.724  1.00  0.63           C  
ATOM   4809  CG2 ILE A 313       7.983   3.884  -8.019  1.00  0.63           C  
ATOM   4810  CD1 ILE A 313      10.268   5.124  -9.783  1.00  0.63           C  
ATOM   4811  H   ILE A 313       8.173   2.448 -11.830  1.00  0.63           H  
ATOM   4812  HA  ILE A 313       8.425   1.430  -9.137  1.00  0.63           H  
ATOM   4813  HB  ILE A 313       7.727   4.208 -10.141  1.00  0.63           H  
ATOM   4814 1HG1 ILE A 313      10.322   3.185  -8.921  1.00  0.63           H  
ATOM   4815 2HG1 ILE A 313      10.038   3.193 -10.670  1.00  0.63           H  
ATOM   4816 1HG2 ILE A 313       8.312   4.894  -7.844  1.00  0.63           H  
ATOM   4817 2HG2 ILE A 313       6.923   3.802  -7.817  1.00  0.63           H  
ATOM   4818 3HG2 ILE A 313       8.534   3.202  -7.370  1.00  0.63           H  
ATOM   4819 1HD1 ILE A 313      11.342   5.144  -9.958  1.00  0.63           H  
ATOM   4820 2HD1 ILE A 313       9.759   5.643 -10.597  1.00  0.63           H  
ATOM   4821 3HD1 ILE A 313      10.044   5.619  -8.843  1.00  0.63           H  
ATOM   4822  N   LEU A 314       5.380   2.277 -10.159  1.00  0.64           N  
ATOM   4823  CA  LEU A 314       3.953   2.075  -9.898  1.00  0.64           C  
ATOM   4824  C   LEU A 314       3.573   0.591  -9.861  1.00  0.64           C  
ATOM   4825  O   LEU A 314       2.770   0.169  -9.019  1.00  0.64           O  
ATOM   4826  CB  LEU A 314       3.148   2.801 -10.970  1.00  0.64           C  
ATOM   4827  CG  LEU A 314       3.192   4.324 -10.900  1.00  0.64           C  
ATOM   4828  CD1 LEU A 314       2.607   4.922 -12.170  1.00  0.64           C  
ATOM   4829  CD2 LEU A 314       2.375   4.759  -9.707  1.00  0.64           C  
ATOM   4830  H   LEU A 314       5.656   2.763 -11.015  1.00  0.64           H  
ATOM   4831  HA  LEU A 314       3.712   2.509  -8.935  1.00  0.64           H  
ATOM   4832 1HB  LEU A 314       3.515   2.497 -11.947  1.00  0.64           H  
ATOM   4833 2HB  LEU A 314       2.117   2.498 -10.872  1.00  0.64           H  
ATOM   4834  HG  LEU A 314       4.226   4.660 -10.797  1.00  0.64           H  
ATOM   4835 1HD1 LEU A 314       2.639   6.006 -12.110  1.00  0.64           H  
ATOM   4836 2HD1 LEU A 314       3.195   4.592 -13.027  1.00  0.64           H  
ATOM   4837 3HD1 LEU A 314       1.581   4.608 -12.286  1.00  0.64           H  
ATOM   4838 1HD2 LEU A 314       2.382   5.839  -9.625  1.00  0.64           H  
ATOM   4839 2HD2 LEU A 314       1.350   4.417  -9.835  1.00  0.64           H  
ATOM   4840 3HD2 LEU A 314       2.785   4.328  -8.816  1.00  0.64           H  
ATOM   4841  N   ILE A 315       4.180  -0.204 -10.738  1.00  0.66           N  
ATOM   4842  CA  ILE A 315       3.957  -1.640 -10.800  1.00  0.66           C  
ATOM   4843  C   ILE A 315       4.430  -2.250  -9.483  1.00  0.66           C  
ATOM   4844  O   ILE A 315       3.729  -3.051  -8.867  1.00  0.66           O  
ATOM   4845  CB  ILE A 315       4.705  -2.266 -11.995  1.00  0.66           C  
ATOM   4846  CG1 ILE A 315       4.119  -1.825 -13.385  1.00  0.66           C  
ATOM   4847  CG2 ILE A 315       4.610  -3.680 -11.898  1.00  0.66           C  
ATOM   4848  CD1 ILE A 315       5.060  -2.106 -14.609  1.00  0.66           C  
ATOM   4849  H   ILE A 315       4.818   0.209 -11.406  1.00  0.66           H  
ATOM   4850  HA  ILE A 315       2.886  -1.828 -10.916  1.00  0.66           H  
ATOM   4851  HB  ILE A 315       5.751  -1.977 -11.963  1.00  0.66           H  
ATOM   4852 1HG1 ILE A 315       3.196  -2.386 -13.547  1.00  0.66           H  
ATOM   4853 2HG1 ILE A 315       3.878  -0.808 -13.356  1.00  0.66           H  
ATOM   4854 1HG2 ILE A 315       5.132  -4.090 -12.726  1.00  0.66           H  
ATOM   4855 2HG2 ILE A 315       5.050  -4.029 -10.966  1.00  0.66           H  
ATOM   4856 3HG2 ILE A 315       3.571  -3.970 -11.944  1.00  0.66           H  
ATOM   4857 1HD1 ILE A 315       4.580  -1.792 -15.518  1.00  0.66           H  
ATOM   4858 2HD1 ILE A 315       5.968  -1.561 -14.510  1.00  0.66           H  
ATOM   4859 3HD1 ILE A 315       5.295  -3.152 -14.670  1.00  0.66           H  
ATOM   4860  N   ALA A 316       5.618  -1.829  -9.018  1.00  0.67           N  
ATOM   4861  CA  ALA A 316       6.195  -2.281  -7.748  1.00  0.67           C  
ATOM   4862  C   ALA A 316       5.280  -1.944  -6.566  1.00  0.67           C  
ATOM   4863  O   ALA A 316       5.203  -2.710  -5.604  1.00  0.67           O  
ATOM   4864  CB  ALA A 316       7.561  -1.669  -7.541  1.00  0.67           C  
ATOM   4865  H   ALA A 316       6.165  -1.180  -9.583  1.00  0.67           H  
ATOM   4866  HA  ALA A 316       6.301  -3.364  -7.796  1.00  0.67           H  
ATOM   4867 1HB  ALA A 316       7.993  -2.042  -6.613  1.00  0.67           H  
ATOM   4868 2HB  ALA A 316       8.196  -1.948  -8.381  1.00  0.67           H  
ATOM   4869 3HB  ALA A 316       7.478  -0.595  -7.497  1.00  0.67           H  
ATOM   4870  N   GLN A 317       4.535  -0.832  -6.669  1.00  0.68           N  
ATOM   4871  CA  GLN A 317       3.583  -0.417  -5.630  1.00  0.68           C  
ATOM   4872  C   GLN A 317       2.291  -1.259  -5.696  1.00  0.68           C  
ATOM   4873  O   GLN A 317       1.428  -1.172  -4.804  1.00  0.68           O  
ATOM   4874  CB  GLN A 317       3.233   1.092  -5.743  1.00  0.68           C  
ATOM   4875  CG  GLN A 317       4.381   2.004  -5.442  1.00  0.68           C  
ATOM   4876  CD  GLN A 317       4.120   3.511  -5.553  1.00  0.68           C  
ATOM   4877  OE1 GLN A 317       3.738   4.199  -4.588  1.00  0.68           O  
ATOM   4878  NE2 GLN A 317       4.355   4.041  -6.733  1.00  0.68           N  
ATOM   4879  H   GLN A 317       4.681  -0.223  -7.475  1.00  0.68           H  
ATOM   4880  HA  GLN A 317       4.042  -0.586  -4.657  1.00  0.68           H  
ATOM   4881 1HB  GLN A 317       2.883   1.309  -6.748  1.00  0.68           H  
ATOM   4882 2HB  GLN A 317       2.421   1.330  -5.055  1.00  0.68           H  
ATOM   4883 1HG  GLN A 317       4.598   1.797  -4.440  1.00  0.68           H  
ATOM   4884 2HG  GLN A 317       5.219   1.750  -6.070  1.00  0.68           H  
ATOM   4885 1HE2 GLN A 317       4.221   5.022  -6.884  1.00  0.68           H  
ATOM   4886 2HE2 GLN A 317       4.657   3.440  -7.481  1.00  0.68           H  
ATOM   4887  N   GLY A 318       2.168  -2.100  -6.731  1.00  0.68           N  
ATOM   4888  CA  GLY A 318       1.017  -2.961  -6.918  1.00  0.68           C  
ATOM   4889  C   GLY A 318      -0.067  -2.411  -7.842  1.00  0.68           C  
ATOM   4890  O   GLY A 318      -1.191  -2.925  -7.831  1.00  0.68           O  
ATOM   4891  H   GLY A 318       2.906  -2.172  -7.425  1.00  0.68           H  
ATOM   4892 1HA  GLY A 318       1.380  -3.898  -7.333  1.00  0.68           H  
ATOM   4893 2HA  GLY A 318       0.585  -3.196  -5.948  1.00  0.68           H  
ATOM   4894  N   LYS A 319       0.248  -1.387  -8.635  1.00  0.67           N  
ATOM   4895  CA  LYS A 319      -0.747  -0.811  -9.532  1.00  0.67           C  
ATOM   4896  C   LYS A 319      -0.965  -1.608 -10.828  1.00  0.67           C  
ATOM   4897  O   LYS A 319      -0.017  -2.112 -11.438  1.00  0.67           O  
ATOM   4898  CB  LYS A 319      -0.332   0.614  -9.866  1.00  0.67           C  
ATOM   4899  CG  LYS A 319      -0.224   1.541  -8.657  1.00  0.67           C  
ATOM   4900  CD  LYS A 319      -1.585   1.738  -8.052  1.00  0.67           C  
ATOM   4901  CE  LYS A 319      -1.613   2.712  -6.912  1.00  0.67           C  
ATOM   4902  NZ  LYS A 319      -3.008   2.867  -6.402  1.00  0.67           N  
ATOM   4903  H   LYS A 319       1.188  -0.991  -8.627  1.00  0.67           H  
ATOM   4904  HA  LYS A 319      -1.697  -0.777  -9.001  1.00  0.67           H  
ATOM   4905 1HB  LYS A 319       0.624   0.600 -10.363  1.00  0.67           H  
ATOM   4906 2HB  LYS A 319      -1.047   1.044 -10.552  1.00  0.67           H  
ATOM   4907 1HG  LYS A 319       0.448   1.099  -7.915  1.00  0.67           H  
ATOM   4908 2HG  LYS A 319       0.182   2.498  -8.965  1.00  0.67           H  
ATOM   4909 1HD  LYS A 319      -2.247   2.107  -8.806  1.00  0.67           H  
ATOM   4910 2HD  LYS A 319      -1.970   0.775  -7.708  1.00  0.67           H  
ATOM   4911 1HE  LYS A 319      -0.975   2.347  -6.104  1.00  0.67           H  
ATOM   4912 2HE  LYS A 319      -1.244   3.681  -7.245  1.00  0.67           H  
ATOM   4913 1HZ  LYS A 319      -3.023   3.518  -5.637  1.00  0.67           H  
ATOM   4914 2HZ  LYS A 319      -3.602   3.211  -7.152  1.00  0.67           H  
ATOM   4915 3HZ  LYS A 319      -3.353   1.965  -6.091  1.00  0.67           H  
ATOM   4916  N   ASP A 320      -2.235  -1.688 -11.246  1.00  0.66           N  
ATOM   4917  CA  ASP A 320      -2.679  -2.316 -12.504  1.00  0.66           C  
ATOM   4918  C   ASP A 320      -2.161  -1.529 -13.716  1.00  0.66           C  
ATOM   4919  O   ASP A 320      -2.398  -0.314 -13.825  1.00  0.66           O  
ATOM   4920  CB  ASP A 320      -4.222  -2.399 -12.488  1.00  0.66           C  
ATOM   4921  CG  ASP A 320      -4.942  -3.183 -13.635  1.00  0.66           C  
ATOM   4922  OD1 ASP A 320      -5.400  -2.565 -14.602  1.00  0.66           O  
ATOM   4923  OD2 ASP A 320      -5.128  -4.385 -13.490  1.00  0.66           O  
ATOM   4924  H   ASP A 320      -2.949  -1.263 -10.645  1.00  0.66           H  
ATOM   4925  HA  ASP A 320      -2.270  -3.329 -12.552  1.00  0.66           H  
ATOM   4926 1HB  ASP A 320      -4.527  -2.829 -11.539  1.00  0.66           H  
ATOM   4927 2HB  ASP A 320      -4.614  -1.383 -12.490  1.00  0.66           H  
ATOM   4928  N   LEU A 321      -1.557  -2.216 -14.695  1.00  0.66           N  
ATOM   4929  CA  LEU A 321      -1.006  -1.481 -15.838  1.00  0.66           C  
ATOM   4930  C   LEU A 321      -2.024  -0.638 -16.586  1.00  0.66           C  
ATOM   4931  O   LEU A 321      -1.738   0.503 -16.969  1.00  0.66           O  
ATOM   4932  CB  LEU A 321      -0.472  -2.451 -16.893  1.00  0.66           C  
ATOM   4933  CG  LEU A 321       0.765  -3.254 -16.592  1.00  0.66           C  
ATOM   4934  CD1 LEU A 321       0.979  -4.266 -17.709  1.00  0.66           C  
ATOM   4935  CD2 LEU A 321       1.966  -2.363 -16.458  1.00  0.66           C  
ATOM   4936  H   LEU A 321      -1.405  -3.234 -14.602  1.00  0.66           H  
ATOM   4937  HA  LEU A 321      -0.210  -0.843 -15.494  1.00  0.66           H  
ATOM   4938 1HB  LEU A 321      -1.260  -3.171 -17.115  1.00  0.66           H  
ATOM   4939 2HB  LEU A 321      -0.285  -1.889 -17.786  1.00  0.66           H  
ATOM   4940  HG  LEU A 321       0.615  -3.792 -15.687  1.00  0.66           H  
ATOM   4941 1HD1 LEU A 321       1.834  -4.848 -17.486  1.00  0.66           H  
ATOM   4942 2HD1 LEU A 321       0.113  -4.914 -17.782  1.00  0.66           H  
ATOM   4943 3HD1 LEU A 321       1.132  -3.765 -18.648  1.00  0.66           H  
ATOM   4944 1HD2 LEU A 321       2.821  -2.999 -16.243  1.00  0.66           H  
ATOM   4945 2HD2 LEU A 321       2.136  -1.821 -17.379  1.00  0.66           H  
ATOM   4946 3HD2 LEU A 321       1.815  -1.658 -15.647  1.00  0.66           H  
ATOM   4947  N   HIS A 322      -3.206  -1.183 -16.804  1.00  0.66           N  
ATOM   4948  CA  HIS A 322      -4.176  -0.486 -17.622  1.00  0.66           C  
ATOM   4949  C   HIS A 322      -5.041   0.487 -16.832  1.00  0.66           C  
ATOM   4950  O   HIS A 322      -5.179   1.655 -17.202  1.00  0.66           O  
ATOM   4951  CB  HIS A 322      -5.042  -1.513 -18.355  1.00  0.66           C  
ATOM   4952  CG  HIS A 322      -6.008  -0.936 -19.339  1.00  0.66           C  
ATOM   4953  ND1 HIS A 322      -5.593  -0.275 -20.475  1.00  0.66           N  
ATOM   4954  CD2 HIS A 322      -7.362  -0.927 -19.367  1.00  0.66           C  
ATOM   4955  CE1 HIS A 322      -6.648   0.117 -21.166  1.00  0.66           C  
ATOM   4956  NE2 HIS A 322      -7.742  -0.268 -20.515  1.00  0.66           N  
ATOM   4957  H   HIS A 322      -3.424  -2.097 -16.421  1.00  0.66           H  
ATOM   4958  HA  HIS A 322      -3.652   0.094 -18.377  1.00  0.66           H  
ATOM   4959 1HB  HIS A 322      -4.394  -2.207 -18.891  1.00  0.66           H  
ATOM   4960 2HB  HIS A 322      -5.606  -2.094 -17.622  1.00  0.66           H  
ATOM   4961  HD1 HIS A 322      -4.617  -0.090 -20.724  1.00  0.66           H  
ATOM   4962  HD2 HIS A 322      -8.118  -1.326 -18.689  1.00  0.66           H  
ATOM   4963  HE1 HIS A 322      -6.525   0.657 -22.108  1.00  0.66           H  
ATOM   4964  N   ARG A 323      -5.642   0.014 -15.744  1.00  0.66           N  
ATOM   4965  CA  ARG A 323      -6.599   0.836 -15.028  1.00  0.66           C  
ATOM   4966  C   ARG A 323      -6.018   1.830 -14.027  1.00  0.66           C  
ATOM   4967  O   ARG A 323      -6.698   2.796 -13.680  1.00  0.66           O  
ATOM   4968  CB  ARG A 323      -7.587  -0.072 -14.336  1.00  0.66           C  
ATOM   4969  CG  ARG A 323      -8.454  -0.868 -15.304  1.00  0.66           C  
ATOM   4970  CD  ARG A 323      -9.254  -1.905 -14.620  1.00  0.66           C  
ATOM   4971  NE  ARG A 323      -8.401  -2.963 -14.103  1.00  0.66           N  
ATOM   4972  CZ  ARG A 323      -8.818  -3.983 -13.320  1.00  0.66           C  
ATOM   4973  NH1 ARG A 323     -10.088  -4.074 -12.965  1.00  0.66           N  
ATOM   4974  NH2 ARG A 323      -7.949  -4.890 -12.913  1.00  0.66           N  
ATOM   4975  H   ARG A 323      -5.473  -0.942 -15.413  1.00  0.66           H  
ATOM   4976  HA  ARG A 323      -7.153   1.406 -15.774  1.00  0.66           H  
ATOM   4977 1HB  ARG A 323      -7.049  -0.780 -13.707  1.00  0.66           H  
ATOM   4978 2HB  ARG A 323      -8.239   0.515 -13.692  1.00  0.66           H  
ATOM   4979 1HG  ARG A 323      -9.127  -0.195 -15.834  1.00  0.66           H  
ATOM   4980 2HG  ARG A 323      -7.801  -1.371 -16.021  1.00  0.66           H  
ATOM   4981 1HD  ARG A 323      -9.794  -1.461 -13.785  1.00  0.66           H  
ATOM   4982 2HD  ARG A 323      -9.960  -2.346 -15.321  1.00  0.66           H  
ATOM   4983  HE  ARG A 323      -7.393  -2.928 -14.355  1.00  0.66           H  
ATOM   4984 1HH1 ARG A 323     -10.752  -3.380 -13.278  1.00  0.66           H  
ATOM   4985 2HH1 ARG A 323     -10.394  -4.839 -12.380  1.00  0.66           H  
ATOM   4986 1HH2 ARG A 323      -6.957  -4.807 -13.204  1.00  0.66           H  
ATOM   4987 2HH2 ARG A 323      -8.243  -5.653 -12.330  1.00  0.66           H  
ATOM   4988  N   GLU A 324      -4.790   1.617 -13.540  1.00  0.67           N  
ATOM   4989  CA  GLU A 324      -4.244   2.562 -12.572  1.00  0.67           C  
ATOM   4990  C   GLU A 324      -3.045   3.323 -13.126  1.00  0.67           C  
ATOM   4991  O   GLU A 324      -2.906   4.523 -12.892  1.00  0.67           O  
ATOM   4992  CB  GLU A 324      -3.861   1.846 -11.293  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      -5.036   1.212 -10.552  1.00  0.67           C  
ATOM   4994  CD  GLU A 324      -4.640   0.508  -9.282  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324      -4.051  -0.547  -9.354  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324      -4.885   1.055  -8.222  1.00  0.67           O  
ATOM   4997  H   GLU A 324      -4.225   0.820 -13.819  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      -5.012   3.295 -12.329  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324      -3.148   1.061 -11.526  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324      -3.380   2.553 -10.639  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      -5.757   1.992 -10.313  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      -5.525   0.501 -11.216  1.00  0.67           H  
ATOM   5003  N   ILE A 325      -2.190   2.639 -13.878  1.00  0.67           N  
ATOM   5004  CA  ILE A 325      -1.031   3.294 -14.468  1.00  0.67           C  
ATOM   5005  C   ILE A 325      -1.450   4.083 -15.707  1.00  0.67           C  
ATOM   5006  O   ILE A 325      -1.092   5.252 -15.856  1.00  0.67           O  
ATOM   5007  CB  ILE A 325       0.087   2.282 -14.747  1.00  0.67           C  
ATOM   5008  CG1 ILE A 325       0.565   1.749 -13.389  1.00  0.67           C  
ATOM   5009  CG2 ILE A 325       1.221   2.892 -15.554  1.00  0.67           C  
ATOM   5010  CD1 ILE A 325       1.510   0.589 -13.424  1.00  0.67           C  
ATOM   5011  H   ILE A 325      -2.329   1.639 -14.019  1.00  0.67           H  
ATOM   5012  HA  ILE A 325      -0.637   4.004 -13.743  1.00  0.67           H  
ATOM   5013  HB  ILE A 325      -0.318   1.458 -15.282  1.00  0.67           H  
ATOM   5014 1HG1 ILE A 325       1.037   2.545 -12.885  1.00  0.67           H  
ATOM   5015 2HG1 ILE A 325      -0.311   1.447 -12.817  1.00  0.67           H  
ATOM   5016 1HG2 ILE A 325       1.988   2.140 -15.727  1.00  0.67           H  
ATOM   5017 2HG2 ILE A 325       0.832   3.244 -16.512  1.00  0.67           H  
ATOM   5018 3HG2 ILE A 325       1.650   3.729 -15.005  1.00  0.67           H  
ATOM   5019 1HD1 ILE A 325       1.778   0.311 -12.410  1.00  0.67           H  
ATOM   5020 2HD1 ILE A 325       1.056  -0.251 -13.891  1.00  0.67           H  
ATOM   5021 3HD1 ILE A 325       2.406   0.876 -13.970  1.00  0.67           H  
ATOM   5022  N   GLY A 326      -2.255   3.461 -16.570  1.00  0.68           N  
ATOM   5023  CA  GLY A 326      -2.769   4.141 -17.752  1.00  0.68           C  
ATOM   5024  C   GLY A 326      -2.128   3.664 -19.042  1.00  0.68           C  
ATOM   5025  O   GLY A 326      -2.082   4.400 -20.029  1.00  0.68           O  
ATOM   5026  H   GLY A 326      -2.482   2.481 -16.428  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326      -3.846   3.973 -17.806  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326      -2.625   5.214 -17.646  1.00  0.68           H  
ATOM   5029  N   LEU A 327      -1.609   2.447 -19.027  1.00  0.70           N  
ATOM   5030  CA  LEU A 327      -0.991   1.849 -20.195  1.00  0.70           C  
ATOM   5031  C   LEU A 327      -2.073   1.280 -21.128  1.00  0.70           C  
ATOM   5032  O   LEU A 327      -2.855   0.434 -20.689  1.00  0.70           O  
ATOM   5033  CB  LEU A 327      -0.070   0.727 -19.729  1.00  0.70           C  
ATOM   5034  CG  LEU A 327       0.701   0.013 -20.791  1.00  0.70           C  
ATOM   5035  CD1 LEU A 327       1.574   0.937 -21.410  1.00  0.70           C  
ATOM   5036  CD2 LEU A 327       1.526  -1.048 -20.171  1.00  0.70           C  
ATOM   5037  H   LEU A 327      -1.675   1.886 -18.182  1.00  0.70           H  
ATOM   5038  HA  LEU A 327      -0.383   2.597 -20.685  1.00  0.70           H  
ATOM   5039 1HB  LEU A 327       0.636   1.127 -19.005  1.00  0.70           H  
ATOM   5040 2HB  LEU A 327      -0.680  -0.017 -19.232  1.00  0.70           H  
ATOM   5041  HG  LEU A 327       0.025  -0.399 -21.537  1.00  0.70           H  
ATOM   5042 1HD1 LEU A 327       2.135   0.435 -22.172  1.00  0.70           H  
ATOM   5043 2HD1 LEU A 327       1.022   1.730 -21.841  1.00  0.70           H  
ATOM   5044 3HD1 LEU A 327       2.224   1.320 -20.652  1.00  0.70           H  
ATOM   5045 1HD2 LEU A 327       2.119  -1.546 -20.930  1.00  0.70           H  
ATOM   5046 2HD2 LEU A 327       2.172  -0.595 -19.441  1.00  0.70           H  
ATOM   5047 3HD2 LEU A 327       0.907  -1.746 -19.690  1.00  0.70           H  
ATOM   5048  N   PRO A 328      -2.181   1.723 -22.392  1.00  0.71           N  
ATOM   5049  CA  PRO A 328      -3.133   1.217 -23.354  1.00  0.71           C  
ATOM   5050  C   PRO A 328      -2.874  -0.267 -23.535  1.00  0.71           C  
ATOM   5051  O   PRO A 328      -1.761  -0.734 -23.303  1.00  0.71           O  
ATOM   5052  CB  PRO A 328      -2.839   2.038 -24.607  1.00  0.71           C  
ATOM   5053  CG  PRO A 328      -2.169   3.295 -24.108  1.00  0.71           C  
ATOM   5054  CD  PRO A 328      -1.371   2.863 -22.911  1.00  0.71           C  
ATOM   5055  HA  PRO A 328      -4.159   1.394 -22.995  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328      -2.257   1.449 -25.316  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328      -3.787   2.268 -25.118  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328      -1.541   3.728 -24.903  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328      -2.928   4.050 -23.855  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328      -0.388   2.547 -23.239  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328      -1.343   3.708 -22.225  1.00  0.71           H  
ATOM   5062  N   ALA A 329      -3.889  -1.018 -23.913  1.00  0.73           N  
ATOM   5063  CA  ALA A 329      -3.701  -2.447 -24.106  1.00  0.73           C  
ATOM   5064  C   ALA A 329      -2.662  -2.655 -25.191  1.00  0.73           C  
ATOM   5065  O   ALA A 329      -2.501  -1.811 -26.065  1.00  0.73           O  
ATOM   5066  CB  ALA A 329      -5.009  -3.127 -24.466  1.00  0.73           C  
ATOM   5067  H   ALA A 329      -4.798  -0.588 -24.125  1.00  0.73           H  
ATOM   5068  HA  ALA A 329      -3.320  -2.874 -23.179  1.00  0.73           H  
ATOM   5069 1HB  ALA A 329      -4.841  -4.194 -24.596  1.00  0.73           H  
ATOM   5070 2HB  ALA A 329      -5.731  -2.966 -23.663  1.00  0.73           H  
ATOM   5071 3HB  ALA A 329      -5.403  -2.713 -25.387  1.00  0.73           H  
ATOM   5072  N   GLN A 330      -1.959  -3.775 -25.165  1.00  0.75           N  
ATOM   5073  CA  GLN A 330      -0.939  -4.033 -26.184  1.00  0.75           C  
ATOM   5074  C   GLN A 330      -1.415  -3.757 -27.613  1.00  0.75           C  
ATOM   5075  O   GLN A 330      -0.709  -3.127 -28.406  1.00  0.75           O  
ATOM   5076  CB  GLN A 330      -0.466  -5.480 -26.068  1.00  0.75           C  
ATOM   5077  CG  GLN A 330       0.623  -5.865 -27.026  1.00  0.75           C  
ATOM   5078  CD  GLN A 330       1.143  -7.258 -26.739  1.00  0.75           C  
ATOM   5079  OE1 GLN A 330       1.778  -7.461 -25.696  1.00  0.75           O  
ATOM   5080  NE2 GLN A 330       0.899  -8.210 -27.636  1.00  0.75           N  
ATOM   5081  H   GLN A 330      -2.115  -4.448 -24.428  1.00  0.75           H  
ATOM   5082  HA  GLN A 330      -0.095  -3.377 -25.997  1.00  0.75           H  
ATOM   5083 1HB  GLN A 330      -0.105  -5.668 -25.060  1.00  0.75           H  
ATOM   5084 2HB  GLN A 330      -1.308  -6.149 -26.239  1.00  0.75           H  
ATOM   5085 1HG  GLN A 330       0.229  -5.844 -28.041  1.00  0.75           H  
ATOM   5086 2HG  GLN A 330       1.445  -5.149 -26.928  1.00  0.75           H  
ATOM   5087 1HE2 GLN A 330       1.230  -9.143 -27.483  1.00  0.75           H  
ATOM   5088 2HE2 GLN A 330       0.381  -7.994 -28.467  1.00  0.75           H  
ATOM   5089  N   SER A 331      -2.647  -4.153 -27.920  1.00  0.78           N  
ATOM   5090  CA  SER A 331      -3.229  -3.995 -29.251  1.00  0.78           C  
ATOM   5091  C   SER A 331      -3.387  -2.539 -29.708  1.00  0.78           C  
ATOM   5092  O   SER A 331      -3.633  -2.286 -30.890  1.00  0.78           O  
ATOM   5093  CB  SER A 331      -4.589  -4.656 -29.292  1.00  0.78           C  
ATOM   5094  OG  SER A 331      -5.499  -3.986 -28.458  1.00  0.78           O  
ATOM   5095  H   SER A 331      -3.194  -4.612 -27.208  1.00  0.78           H  
ATOM   5096  HA  SER A 331      -2.573  -4.498 -29.962  1.00  0.78           H  
ATOM   5097 1HB  SER A 331      -4.959  -4.646 -30.317  1.00  0.78           H  
ATOM   5098 2HB  SER A 331      -4.503  -5.696 -28.984  1.00  0.78           H  
ATOM   5099  HG  SER A 331      -5.358  -3.042 -28.617  1.00  0.78           H  
ATOM   5100  N   GLU A 332      -3.302  -1.594 -28.774  1.00  0.80           N  
ATOM   5101  CA  GLU A 332      -3.469  -0.185 -29.070  1.00  0.80           C  
ATOM   5102  C   GLU A 332      -2.276   0.703 -28.653  1.00  0.80           C  
ATOM   5103  O   GLU A 332      -2.422   1.926 -28.595  1.00  0.80           O  
ATOM   5104  CB  GLU A 332      -4.782   0.300 -28.437  1.00  0.80           C  
ATOM   5105  CG  GLU A 332      -4.878  -0.002 -26.975  1.00  0.80           C  
ATOM   5106  CD  GLU A 332      -6.122   0.503 -26.274  1.00  0.80           C  
ATOM   5107  OE1 GLU A 332      -6.957   1.095 -26.915  1.00  0.80           O  
ATOM   5108  OE2 GLU A 332      -6.224   0.291 -25.071  1.00  0.80           O  
ATOM   5109  H   GLU A 332      -3.074  -1.850 -27.817  1.00  0.80           H  
ATOM   5110  HA  GLU A 332      -3.573  -0.084 -30.149  1.00  0.80           H  
ATOM   5111 1HB  GLU A 332      -4.878   1.377 -28.570  1.00  0.80           H  
ATOM   5112 2HB  GLU A 332      -5.625  -0.175 -28.938  1.00  0.80           H  
ATOM   5113 1HG  GLU A 332      -4.854  -1.078 -26.885  1.00  0.80           H  
ATOM   5114 2HG  GLU A 332      -3.999   0.376 -26.501  1.00  0.80           H  
ATOM   5115  N   ILE A 333      -1.093   0.122 -28.387  1.00  0.82           N  
ATOM   5116  CA  ILE A 333       0.061   0.985 -28.083  1.00  0.82           C  
ATOM   5117  C   ILE A 333       0.480   1.683 -29.396  1.00  0.82           C  
ATOM   5118  O   ILE A 333       0.684   1.002 -30.399  1.00  0.82           O  
ATOM   5119  CB  ILE A 333       1.273   0.171 -27.532  1.00  0.82           C  
ATOM   5120  CG1 ILE A 333       0.952  -0.510 -26.193  1.00  0.82           C  
ATOM   5121  CG2 ILE A 333       2.515   1.079 -27.370  1.00  0.82           C  
ATOM   5122  CD1 ILE A 333       0.700   0.449 -25.067  1.00  0.82           C  
ATOM   5123  H   ILE A 333      -0.995  -0.898 -28.414  1.00  0.82           H  
ATOM   5124  HA  ILE A 333      -0.244   1.698 -27.329  1.00  0.82           H  
ATOM   5125  HB  ILE A 333       1.509  -0.622 -28.243  1.00  0.82           H  
ATOM   5126 1HG1 ILE A 333       0.055  -1.105 -26.321  1.00  0.82           H  
ATOM   5127 2HG1 ILE A 333       1.778  -1.174 -25.915  1.00  0.82           H  
ATOM   5128 1HG2 ILE A 333       3.360   0.486 -27.018  1.00  0.82           H  
ATOM   5129 2HG2 ILE A 333       2.770   1.528 -28.331  1.00  0.82           H  
ATOM   5130 3HG2 ILE A 333       2.307   1.864 -26.650  1.00  0.82           H  
ATOM   5131 1HD1 ILE A 333       0.464  -0.108 -24.164  1.00  0.82           H  
ATOM   5132 2HD1 ILE A 333       1.587   1.053 -24.899  1.00  0.82           H  
ATOM   5133 3HD1 ILE A 333      -0.117   1.082 -25.325  1.00  0.82           H  
ATOM   5134  N   PRO A 334       0.584   3.026 -29.446  1.00  0.82           N  
ATOM   5135  CA  PRO A 334       0.948   3.783 -30.632  1.00  0.82           C  
ATOM   5136  C   PRO A 334       2.426   3.670 -30.957  1.00  0.82           C  
ATOM   5137  O   PRO A 334       3.245   3.437 -30.071  1.00  0.82           O  
ATOM   5138  CB  PRO A 334       0.571   5.216 -30.244  1.00  0.82           C  
ATOM   5139  CG  PRO A 334       0.723   5.254 -28.740  1.00  0.82           C  
ATOM   5140  CD  PRO A 334       0.308   3.865 -28.258  1.00  0.82           C  
ATOM   5141  HA  PRO A 334       0.341   3.434 -31.478  1.00  0.82           H  
ATOM   5142 1HB  PRO A 334       1.245   5.928 -30.753  1.00  0.82           H  
ATOM   5143 2HB  PRO A 334      -0.452   5.441 -30.580  1.00  0.82           H  
ATOM   5144 1HG  PRO A 334       1.767   5.497 -28.481  1.00  0.82           H  
ATOM   5145 2HG  PRO A 334       0.100   6.054 -28.314  1.00  0.82           H  
ATOM   5146 1HD  PRO A 334       0.944   3.591 -27.411  1.00  0.82           H  
ATOM   5147 2HD  PRO A 334      -0.764   3.847 -28.006  1.00  0.82           H  
ATOM   5148  N   LEU A 335       2.758   3.873 -32.230  1.00  0.80           N  
ATOM   5149  CA  LEU A 335       4.150   3.970 -32.654  1.00  0.80           C  
ATOM   5150  C   LEU A 335       4.403   5.351 -33.265  1.00  0.80           C  
ATOM   5151  O   LEU A 335       4.044   5.623 -34.416  1.00  0.80           O  
ATOM   5152  CB  LEU A 335       4.494   2.880 -33.680  1.00  0.80           C  
ATOM   5153  CG  LEU A 335       4.630   1.446 -33.153  1.00  0.80           C  
ATOM   5154  CD1 LEU A 335       3.251   0.788 -33.003  1.00  0.80           C  
ATOM   5155  CD2 LEU A 335       5.516   0.660 -34.115  1.00  0.80           C  
ATOM   5156  H   LEU A 335       2.029   4.008 -32.914  1.00  0.80           H  
ATOM   5157  HA  LEU A 335       4.794   3.854 -31.784  1.00  0.80           H  
ATOM   5158 1HB  LEU A 335       3.732   2.879 -34.454  1.00  0.80           H  
ATOM   5159 2HB  LEU A 335       5.448   3.145 -34.141  1.00  0.80           H  
ATOM   5160  HG  LEU A 335       5.084   1.469 -32.176  1.00  0.80           H  
ATOM   5161 1HD1 LEU A 335       3.378  -0.225 -32.621  1.00  0.80           H  
ATOM   5162 2HD1 LEU A 335       2.636   1.341 -32.315  1.00  0.80           H  
ATOM   5163 3HD1 LEU A 335       2.759   0.750 -33.973  1.00  0.80           H  
ATOM   5164 1HD2 LEU A 335       5.642  -0.356 -33.744  1.00  0.80           H  
ATOM   5165 2HD2 LEU A 335       5.054   0.634 -35.100  1.00  0.80           H  
ATOM   5166 3HD2 LEU A 335       6.494   1.143 -34.186  1.00  0.80           H  
ATOM   5167  N   LEU A 336       5.039   6.229 -32.514  1.00  0.77           N  
ATOM   5168  CA  LEU A 336       5.212   7.606 -32.932  1.00  0.77           C  
ATOM   5169  C   LEU A 336       6.453   7.780 -33.805  1.00  0.77           C  
ATOM   5170  O   LEU A 336       7.462   8.349 -33.389  1.00  0.77           O  
ATOM   5171  CB  LEU A 336       5.278   8.482 -31.684  1.00  0.77           C  
ATOM   5172  CG  LEU A 336       4.030   8.376 -30.762  1.00  0.77           C  
ATOM   5173  CD1 LEU A 336       4.260   9.204 -29.510  1.00  0.77           C  
ATOM   5174  CD2 LEU A 336       2.799   8.823 -31.522  1.00  0.77           C  
ATOM   5175  H   LEU A 336       5.364   5.972 -31.587  1.00  0.77           H  
ATOM   5176  HA  LEU A 336       4.341   7.900 -33.515  1.00  0.77           H  
ATOM   5177 1HB  LEU A 336       6.150   8.212 -31.105  1.00  0.77           H  
ATOM   5178 2HB  LEU A 336       5.379   9.521 -31.991  1.00  0.77           H  
ATOM   5179  HG  LEU A 336       3.890   7.342 -30.454  1.00  0.77           H  
ATOM   5180 1HD1 LEU A 336       3.396   9.115 -28.852  1.00  0.77           H  
ATOM   5181 2HD1 LEU A 336       5.152   8.831 -28.990  1.00  0.77           H  
ATOM   5182 3HD1 LEU A 336       4.407  10.247 -29.782  1.00  0.77           H  
ATOM   5183 1HD2 LEU A 336       1.924   8.736 -30.878  1.00  0.77           H  
ATOM   5184 2HD2 LEU A 336       2.921   9.860 -31.835  1.00  0.77           H  
ATOM   5185 3HD2 LEU A 336       2.667   8.190 -32.401  1.00  0.77           H  
ATOM   5186  N   GLY A 337       6.352   7.291 -35.031  1.00  0.72           N  
ATOM   5187  CA  GLY A 337       7.458   7.324 -35.988  1.00  0.72           C  
ATOM   5188  C   GLY A 337       8.661   6.463 -35.587  1.00  0.72           C  
ATOM   5189  O   GLY A 337       8.526   5.255 -35.372  1.00  0.72           O  
ATOM   5190  H   GLY A 337       5.470   6.833 -35.266  1.00  0.72           H  
ATOM   5191 1HA  GLY A 337       7.097   7.005 -36.967  1.00  0.72           H  
ATOM   5192 2HA  GLY A 337       7.785   8.355 -36.107  1.00  0.72           H  
ATOM   5193  N   SER A 338       9.837   7.089 -35.503  1.00  0.67           N  
ATOM   5194  CA  SER A 338      11.077   6.378 -35.180  1.00  0.67           C  
ATOM   5195  C   SER A 338      12.072   7.181 -34.344  1.00  0.67           C  
ATOM   5196  O   SER A 338      12.145   8.412 -34.425  1.00  0.67           O  
ATOM   5197  CB  SER A 338      11.751   5.960 -36.475  1.00  0.67           C  
ATOM   5198  OG  SER A 338      12.954   5.289 -36.248  1.00  0.67           O  
ATOM   5199  H   SER A 338       9.864   8.089 -35.699  1.00  0.67           H  
ATOM   5200  HA  SER A 338      10.811   5.487 -34.612  1.00  0.67           H  
ATOM   5201 1HB  SER A 338      11.076   5.313 -37.032  1.00  0.67           H  
ATOM   5202 2HB  SER A 338      11.933   6.841 -37.090  1.00  0.67           H  
ATOM   5203  HG  SER A 338      12.809   4.753 -35.441  1.00  0.67           H  
ATOM   5204  N   ALA A 339      12.868   6.467 -33.544  1.00  0.63           N  
ATOM   5205  CA  ALA A 339      13.868   7.106 -32.699  1.00  0.63           C  
ATOM   5206  C   ALA A 339      15.233   6.439 -32.784  1.00  0.63           C  
ATOM   5207  O   ALA A 339      15.366   5.236 -33.014  1.00  0.63           O  
ATOM   5208  CB  ALA A 339      13.414   7.106 -31.237  1.00  0.63           C  
ATOM   5209  H   ALA A 339      12.769   5.458 -33.537  1.00  0.63           H  
ATOM   5210  HA  ALA A 339      13.980   8.123 -33.047  1.00  0.63           H  
ATOM   5211 1HB  ALA A 339      14.159   7.625 -30.630  1.00  0.63           H  
ATOM   5212 2HB  ALA A 339      12.459   7.622 -31.156  1.00  0.63           H  
ATOM   5213 3HB  ALA A 339      13.305   6.098 -30.887  1.00  0.63           H  
ATOM   5214  N   ILE A 340      16.259   7.257 -32.599  1.00  0.60           N  
ATOM   5215  CA  ILE A 340      17.646   6.795 -32.580  1.00  0.60           C  
ATOM   5216  C   ILE A 340      18.334   7.228 -31.314  1.00  0.60           C  
ATOM   5217  O   ILE A 340      18.180   8.365 -30.875  1.00  0.60           O  
ATOM   5218  CB  ILE A 340      18.472   7.305 -33.772  1.00  0.60           C  
ATOM   5219  CG1 ILE A 340      17.900   6.830 -35.053  1.00  0.60           C  
ATOM   5220  CG2 ILE A 340      19.963   6.857 -33.666  1.00  0.60           C  
ATOM   5221  CD1 ILE A 340      18.552   7.490 -36.184  1.00  0.60           C  
ATOM   5222  H   ILE A 340      16.044   8.242 -32.432  1.00  0.60           H  
ATOM   5223  HA  ILE A 340      17.648   5.709 -32.608  1.00  0.60           H  
ATOM   5224  HB  ILE A 340      18.433   8.397 -33.788  1.00  0.60           H  
ATOM   5225 1HG1 ILE A 340      18.022   5.754 -35.131  1.00  0.60           H  
ATOM   5226 2HG1 ILE A 340      16.840   7.060 -35.089  1.00  0.60           H  
ATOM   5227 1HG2 ILE A 340      20.525   7.241 -34.515  1.00  0.60           H  
ATOM   5228 2HG2 ILE A 340      20.412   7.233 -32.758  1.00  0.60           H  
ATOM   5229 3HG2 ILE A 340      20.003   5.769 -33.660  1.00  0.60           H  
ATOM   5230 1HD1 ILE A 340      18.113   7.156 -37.106  1.00  0.60           H  
ATOM   5231 2HD1 ILE A 340      18.413   8.549 -36.078  1.00  0.60           H  
ATOM   5232 3HD1 ILE A 340      19.607   7.270 -36.174  1.00  0.60           H  
ATOM   5233  N   GLN A 341      19.064   6.317 -30.699  1.00  0.58           N  
ATOM   5234  CA  GLN A 341      19.817   6.640 -29.504  1.00  0.58           C  
ATOM   5235  C   GLN A 341      21.291   6.432 -29.641  1.00  0.58           C  
ATOM   5236  O   GLN A 341      21.755   5.377 -30.074  1.00  0.58           O  
ATOM   5237  CB  GLN A 341      19.373   5.822 -28.341  1.00  0.58           C  
ATOM   5238  CG  GLN A 341      20.128   6.063 -27.074  1.00  0.58           C  
ATOM   5239  CD  GLN A 341      19.560   5.286 -25.928  1.00  0.58           C  
ATOM   5240  OE1 GLN A 341      18.611   5.690 -25.229  1.00  0.58           O  
ATOM   5241  NE2 GLN A 341      20.128   4.130 -25.714  1.00  0.58           N  
ATOM   5242  H   GLN A 341      19.126   5.383 -31.099  1.00  0.58           H  
ATOM   5243  HA  GLN A 341      19.651   7.680 -29.281  1.00  0.58           H  
ATOM   5244 1HB  GLN A 341      18.358   6.015 -28.158  1.00  0.58           H  
ATOM   5245 2HB  GLN A 341      19.505   4.788 -28.601  1.00  0.58           H  
ATOM   5246 1HG  GLN A 341      21.154   5.721 -27.217  1.00  0.58           H  
ATOM   5247 2HG  GLN A 341      20.122   7.127 -26.832  1.00  0.58           H  
ATOM   5248 1HE2 GLN A 341      19.816   3.526 -24.986  1.00  0.58           H  
ATOM   5249 2HE2 GLN A 341      20.858   3.782 -26.326  1.00  0.58           H  
ATOM   5250  N   CYS A 342      22.041   7.426 -29.227  1.00  0.58           N  
ATOM   5251  CA  CYS A 342      23.476   7.300 -29.265  1.00  0.58           C  
ATOM   5252  C   CYS A 342      24.057   7.523 -27.888  1.00  0.58           C  
ATOM   5253  O   CYS A 342      23.652   8.435 -27.160  1.00  0.58           O  
ATOM   5254  CB  CYS A 342      24.049   8.299 -30.233  1.00  0.58           C  
ATOM   5255  SG  CYS A 342      23.499   8.088 -31.883  1.00  0.58           S  
ATOM   5256  H   CYS A 342      21.595   8.275 -28.878  1.00  0.58           H  
ATOM   5257  HA  CYS A 342      23.744   6.294 -29.591  1.00  0.58           H  
ATOM   5258 1HB  CYS A 342      23.811   9.303 -29.926  1.00  0.58           H  
ATOM   5259 2HB  CYS A 342      25.100   8.205 -30.229  1.00  0.58           H  
ATOM   5260  HG  CYS A 342      24.026   6.873 -32.058  1.00  0.58           H  
ATOM   5261  N   ARG A 343      25.004   6.689 -27.498  1.00  0.59           N  
ATOM   5262  CA  ARG A 343      25.604   6.929 -26.194  1.00  0.59           C  
ATOM   5263  C   ARG A 343      26.897   7.701 -26.350  1.00  0.59           C  
ATOM   5264  O   ARG A 343      27.818   7.211 -27.011  1.00  0.59           O  
ATOM   5265  CB  ARG A 343      25.886   5.620 -25.483  1.00  0.59           C  
ATOM   5266  CG  ARG A 343      24.657   4.748 -25.198  1.00  0.59           C  
ATOM   5267  CD  ARG A 343      24.996   3.485 -24.435  1.00  0.59           C  
ATOM   5268  NE  ARG A 343      25.341   3.746 -23.021  1.00  0.59           N  
ATOM   5269  CZ  ARG A 343      25.974   2.868 -22.197  1.00  0.59           C  
ATOM   5270  NH1 ARG A 343      26.344   1.693 -22.652  1.00  0.59           N  
ATOM   5271  NH2 ARG A 343      26.220   3.198 -20.935  1.00  0.59           N  
ATOM   5272  H   ARG A 343      25.299   5.904 -28.092  1.00  0.59           H  
ATOM   5273  HA  ARG A 343      24.922   7.516 -25.580  1.00  0.59           H  
ATOM   5274 1HB  ARG A 343      26.561   5.023 -26.099  1.00  0.59           H  
ATOM   5275 2HB  ARG A 343      26.396   5.814 -24.556  1.00  0.59           H  
ATOM   5276 1HG  ARG A 343      23.932   5.309 -24.630  1.00  0.59           H  
ATOM   5277 2HG  ARG A 343      24.210   4.448 -26.153  1.00  0.59           H  
ATOM   5278 1HD  ARG A 343      24.136   2.812 -24.458  1.00  0.59           H  
ATOM   5279 2HD  ARG A 343      25.848   2.993 -24.912  1.00  0.59           H  
ATOM   5280  HE  ARG A 343      25.073   4.638 -22.629  1.00  0.59           H  
ATOM   5281 1HH1 ARG A 343      26.158   1.443 -23.616  1.00  0.59           H  
ATOM   5282 2HH1 ARG A 343      26.820   1.044 -22.039  1.00  0.59           H  
ATOM   5283 1HH2 ARG A 343      25.942   4.098 -20.580  1.00  0.59           H  
ATOM   5284 2HH2 ARG A 343      26.713   2.563 -20.279  1.00  0.59           H  
ATOM   5285  N   ILE A 344      26.997   8.870 -25.706  1.00  0.60           N  
ATOM   5286  CA  ILE A 344      28.229   9.633 -25.790  1.00  0.60           C  
ATOM   5287  C   ILE A 344      28.993   9.318 -24.552  1.00  0.60           C  
ATOM   5288  O   ILE A 344      28.528   9.543 -23.426  1.00  0.60           O  
ATOM   5289  CB  ILE A 344      28.025  11.149 -25.880  1.00  0.60           C  
ATOM   5290  CG1 ILE A 344      27.354  11.500 -27.179  1.00  0.60           C  
ATOM   5291  CG2 ILE A 344      29.351  11.846 -25.729  1.00  0.60           C  
ATOM   5292  CD1 ILE A 344      25.860  11.373 -27.135  1.00  0.60           C  
ATOM   5293  H   ILE A 344      26.221   9.243 -25.159  1.00  0.60           H  
ATOM   5294  HA  ILE A 344      28.803   9.307 -26.651  1.00  0.60           H  
ATOM   5295  HB  ILE A 344      27.367  11.462 -25.092  1.00  0.60           H  
ATOM   5296 1HG1 ILE A 344      27.613  12.508 -27.454  1.00  0.60           H  
ATOM   5297 2HG1 ILE A 344      27.725  10.849 -27.930  1.00  0.60           H  
ATOM   5298 1HG2 ILE A 344      29.197  12.906 -25.788  1.00  0.60           H  
ATOM   5299 2HG2 ILE A 344      29.795  11.594 -24.768  1.00  0.60           H  
ATOM   5300 3HG2 ILE A 344      30.016  11.525 -26.522  1.00  0.60           H  
ATOM   5301 1HD1 ILE A 344      25.463  11.628 -28.099  1.00  0.60           H  
ATOM   5302 2HD1 ILE A 344      25.581  10.350 -26.885  1.00  0.60           H  
ATOM   5303 3HD1 ILE A 344      25.447  12.041 -26.395  1.00  0.60           H  
ATOM   5304  N   THR A 345      30.165   8.787 -24.780  1.00  0.61           N  
ATOM   5305  CA  THR A 345      30.993   8.277 -23.726  1.00  0.61           C  
ATOM   5306  C   THR A 345      32.391   8.810 -23.867  1.00  0.61           C  
ATOM   5307  O   THR A 345      32.747   9.416 -24.881  1.00  0.61           O  
ATOM   5308  CB  THR A 345      31.097   6.743 -23.817  1.00  0.61           C  
ATOM   5309  OG1 THR A 345      31.920   6.413 -24.926  1.00  0.61           O  
ATOM   5310  CG2 THR A 345      29.721   6.086 -24.045  1.00  0.61           C  
ATOM   5311  H   THR A 345      30.463   8.704 -25.748  1.00  0.61           H  
ATOM   5312  HA  THR A 345      30.602   8.587 -22.760  1.00  0.61           H  
ATOM   5313  HB  THR A 345      31.537   6.353 -22.903  1.00  0.61           H  
ATOM   5314  HG1 THR A 345      31.947   5.449 -25.026  1.00  0.61           H  
ATOM   5315 1HG2 THR A 345      29.854   5.008 -24.118  1.00  0.61           H  
ATOM   5316 2HG2 THR A 345      29.052   6.297 -23.241  1.00  0.61           H  
ATOM   5317 3HG2 THR A 345      29.293   6.455 -24.969  1.00  0.61           H  
ATOM   5318  N   THR A 346      33.210   8.471 -22.890  1.00  0.63           N  
ATOM   5319  CA  THR A 346      34.618   8.808 -22.879  1.00  0.63           C  
ATOM   5320  C   THR A 346      35.465   7.706 -23.507  1.00  0.63           C  
ATOM   5321  O   THR A 346      36.675   7.651 -23.305  1.00  0.63           O  
ATOM   5322  CB  THR A 346      35.079   9.072 -21.456  1.00  0.63           C  
ATOM   5323  OG1 THR A 346      34.872   7.911 -20.652  1.00  0.63           O  
ATOM   5324  CG2 THR A 346      34.268  10.145 -20.935  1.00  0.63           C  
ATOM   5325  H   THR A 346      32.811   8.000 -22.077  1.00  0.63           H  
ATOM   5326  HA  THR A 346      34.765   9.719 -23.458  1.00  0.63           H  
ATOM   5327  HB  THR A 346      36.129   9.345 -21.443  1.00  0.63           H  
ATOM   5328  HG1 THR A 346      33.916   7.794 -20.521  1.00  0.63           H  
ATOM   5329 1HG2 THR A 346      34.537  10.369 -19.935  1.00  0.63           H  
ATOM   5330 2HG2 THR A 346      34.416  11.014 -21.557  1.00  0.63           H  
ATOM   5331 3HG2 THR A 346      33.243   9.833 -20.966  1.00  0.63           H  
ATOM   5332  N   GLU A 347      34.826   6.758 -24.197  1.00  0.65           N  
ATOM   5333  CA  GLU A 347      35.562   5.674 -24.815  1.00  0.65           C  
ATOM   5334  C   GLU A 347      36.274   6.203 -26.036  1.00  0.65           C  
ATOM   5335  O   GLU A 347      35.720   7.017 -26.773  1.00  0.65           O  
ATOM   5336  CB  GLU A 347      34.620   4.560 -25.259  1.00  0.65           C  
ATOM   5337  CG  GLU A 347      33.799   3.896 -24.158  1.00  0.65           C  
ATOM   5338  CD  GLU A 347      34.555   3.005 -23.247  1.00  0.65           C  
ATOM   5339  OE1 GLU A 347      35.627   2.635 -23.564  1.00  0.65           O  
ATOM   5340  OE2 GLU A 347      34.023   2.687 -22.213  1.00  0.65           O  
ATOM   5341  H   GLU A 347      33.821   6.811 -24.347  1.00  0.65           H  
ATOM   5342  HA  GLU A 347      36.297   5.283 -24.128  1.00  0.65           H  
ATOM   5343 1HB  GLU A 347      33.930   4.948 -26.008  1.00  0.65           H  
ATOM   5344 2HB  GLU A 347      35.206   3.774 -25.743  1.00  0.65           H  
ATOM   5345 1HG  GLU A 347      33.360   4.684 -23.559  1.00  0.65           H  
ATOM   5346 2HG  GLU A 347      32.988   3.335 -24.615  1.00  0.65           H  
ATOM   5347  N   ASP A 348      37.473   5.706 -26.279  1.00  0.67           N  
ATOM   5348  CA  ASP A 348      38.211   6.021 -27.480  1.00  0.67           C  
ATOM   5349  C   ASP A 348      38.352   4.772 -28.366  1.00  0.67           C  
ATOM   5350  O   ASP A 348      39.185   3.891 -28.082  1.00  0.67           O  
ATOM   5351  CB  ASP A 348      39.585   6.575 -27.150  1.00  0.67           C  
ATOM   5352  CG  ASP A 348      40.365   6.939 -28.408  1.00  0.67           C  
ATOM   5353  OD1 ASP A 348      39.875   6.662 -29.500  1.00  0.67           O  
ATOM   5354  OD2 ASP A 348      41.418   7.545 -28.287  1.00  0.67           O  
ATOM   5355  H   ASP A 348      37.886   5.095 -25.584  1.00  0.67           H  
ATOM   5356  HA  ASP A 348      37.690   6.819 -27.998  1.00  0.67           H  
ATOM   5357 1HB  ASP A 348      39.476   7.470 -26.527  1.00  0.67           H  
ATOM   5358 2HB  ASP A 348      40.149   5.840 -26.572  1.00  0.67           H  
ATOM   5359  N   PRO A 349      37.531   4.641 -29.428  1.00  0.70           N  
ATOM   5360  CA  PRO A 349      37.512   3.554 -30.384  1.00  0.70           C  
ATOM   5361  C   PRO A 349      38.896   3.258 -30.972  1.00  0.70           C  
ATOM   5362  O   PRO A 349      39.229   2.102 -31.246  1.00  0.70           O  
ATOM   5363  CB  PRO A 349      36.542   4.104 -31.448  1.00  0.70           C  
ATOM   5364  CG  PRO A 349      35.635   5.013 -30.699  1.00  0.70           C  
ATOM   5365  CD  PRO A 349      36.498   5.669 -29.697  1.00  0.70           C  
ATOM   5366  HA  PRO A 349      37.094   2.654 -29.916  1.00  0.70           H  
ATOM   5367 1HB  PRO A 349      37.099   4.616 -32.245  1.00  0.70           H  
ATOM   5368 2HB  PRO A 349      35.974   3.299 -31.908  1.00  0.70           H  
ATOM   5369 1HG  PRO A 349      35.188   5.732 -31.363  1.00  0.70           H  
ATOM   5370 2HG  PRO A 349      34.804   4.453 -30.253  1.00  0.70           H  
ATOM   5371 1HD  PRO A 349      36.947   6.590 -30.111  1.00  0.70           H  
ATOM   5372 2HD  PRO A 349      35.880   5.849 -28.832  1.00  0.70           H  
ATOM   5373  N   GLN A 350      39.745   4.288 -31.092  1.00  0.72           N  
ATOM   5374  CA  GLN A 350      41.059   4.126 -31.703  1.00  0.72           C  
ATOM   5375  C   GLN A 350      42.032   3.346 -30.832  1.00  0.72           C  
ATOM   5376  O   GLN A 350      43.003   2.784 -31.340  1.00  0.72           O  
ATOM   5377  CB  GLN A 350      41.643   5.496 -32.072  1.00  0.72           C  
ATOM   5378  CG  GLN A 350      40.874   6.203 -33.200  1.00  0.72           C  
ATOM   5379  CD  GLN A 350      41.409   7.623 -33.567  1.00  0.72           C  
ATOM   5380  OE1 GLN A 350      41.678   8.519 -32.727  1.00  0.72           O  
ATOM   5381  NE2 GLN A 350      41.567   7.834 -34.868  1.00  0.72           N  
ATOM   5382  H   GLN A 350      39.505   5.222 -30.742  1.00  0.72           H  
ATOM   5383  HA  GLN A 350      40.927   3.566 -32.629  1.00  0.72           H  
ATOM   5384 1HB  GLN A 350      41.635   6.140 -31.191  1.00  0.72           H  
ATOM   5385 2HB  GLN A 350      42.680   5.378 -32.381  1.00  0.72           H  
ATOM   5386 1HG  GLN A 350      40.919   5.585 -34.098  1.00  0.72           H  
ATOM   5387 2HG  GLN A 350      39.848   6.291 -32.878  1.00  0.72           H  
ATOM   5388 1HE2 GLN A 350      41.909   8.713 -35.197  1.00  0.72           H  
ATOM   5389 2HE2 GLN A 350      41.329   7.102 -35.530  1.00  0.72           H  
ATOM   5390  N   ASN A 351      41.787   3.310 -29.521  1.00  0.75           N  
ATOM   5391  CA  ASN A 351      42.675   2.593 -28.616  1.00  0.75           C  
ATOM   5392  C   ASN A 351      42.096   1.241 -28.242  1.00  0.75           C  
ATOM   5393  O   ASN A 351      42.611   0.571 -27.347  1.00  0.75           O  
ATOM   5394  CB  ASN A 351      42.960   3.387 -27.356  1.00  0.75           C  
ATOM   5395  CG  ASN A 351      43.780   4.613 -27.614  1.00  0.75           C  
ATOM   5396  OD1 ASN A 351      44.662   4.624 -28.481  1.00  0.75           O  
ATOM   5397  ND2 ASN A 351      43.535   5.641 -26.853  1.00  0.75           N  
ATOM   5398  H   ASN A 351      40.956   3.765 -29.144  1.00  0.75           H  
ATOM   5399  HA  ASN A 351      43.619   2.409 -29.127  1.00  0.75           H  
ATOM   5400 1HB  ASN A 351      42.011   3.689 -26.902  1.00  0.75           H  
ATOM   5401 2HB  ASN A 351      43.481   2.756 -26.637  1.00  0.75           H  
ATOM   5402 1HD2 ASN A 351      44.050   6.489 -26.974  1.00  0.75           H  
ATOM   5403 2HD2 ASN A 351      42.833   5.584 -26.144  1.00  0.75           H  
ATOM   5404  N   GLY A 352      41.036   0.819 -28.933  1.00  0.78           N  
ATOM   5405  CA  GLY A 352      40.397  -0.429 -28.566  1.00  0.78           C  
ATOM   5406  C   GLY A 352      39.080  -0.191 -27.837  1.00  0.78           C  
ATOM   5407  O   GLY A 352      38.553  -1.104 -27.203  1.00  0.78           O  
ATOM   5408  H   GLY A 352      40.651   1.364 -29.705  1.00  0.78           H  
ATOM   5409 1HA  GLY A 352      40.215  -1.016 -29.467  1.00  0.78           H  
ATOM   5410 2HA  GLY A 352      41.065  -1.014 -27.936  1.00  0.78           H  
ATOM   5411  N   PHE A 353      38.546   1.038 -27.917  1.00  0.79           N  
ATOM   5412  CA  PHE A 353      37.273   1.395 -27.287  1.00  0.79           C  
ATOM   5413  C   PHE A 353      37.452   1.319 -25.782  1.00  0.79           C  
ATOM   5414  O   PHE A 353      36.759   0.578 -25.083  1.00  0.79           O  
ATOM   5415  CB  PHE A 353      36.149   0.478 -27.800  1.00  0.79           C  
ATOM   5416  CG  PHE A 353      34.747   0.977 -27.565  1.00  0.79           C  
ATOM   5417  CD1 PHE A 353      34.250   2.007 -28.362  1.00  0.79           C  
ATOM   5418  CD2 PHE A 353      33.914   0.418 -26.614  1.00  0.79           C  
ATOM   5419  CE1 PHE A 353      32.964   2.471 -28.211  1.00  0.79           C  
ATOM   5420  CE2 PHE A 353      32.619   0.885 -26.458  1.00  0.79           C  
ATOM   5421  CZ  PHE A 353      32.144   1.911 -27.258  1.00  0.79           C  
ATOM   5422  H   PHE A 353      39.034   1.783 -28.408  1.00  0.79           H  
ATOM   5423  HA  PHE A 353      37.019   2.421 -27.537  1.00  0.79           H  
ATOM   5424 1HB  PHE A 353      36.277   0.316 -28.865  1.00  0.79           H  
ATOM   5425 2HB  PHE A 353      36.219  -0.486 -27.315  1.00  0.79           H  
ATOM   5426  HD1 PHE A 353      34.894   2.441 -29.115  1.00  0.79           H  
ATOM   5427  HD2 PHE A 353      34.284  -0.393 -25.986  1.00  0.79           H  
ATOM   5428  HE1 PHE A 353      32.598   3.278 -28.846  1.00  0.79           H  
ATOM   5429  HE2 PHE A 353      31.971   0.445 -25.706  1.00  0.79           H  
ATOM   5430  HZ  PHE A 353      31.123   2.272 -27.132  1.00  0.79           H  
ATOM   5431  N   LEU A 354      38.483   2.039 -25.328  1.00  0.78           N  
ATOM   5432  CA  LEU A 354      38.848   2.131 -23.913  1.00  0.78           C  
ATOM   5433  C   LEU A 354      38.551   3.543 -23.393  1.00  0.78           C  
ATOM   5434  O   LEU A 354      38.722   4.494 -24.151  1.00  0.78           O  
ATOM   5435  CB  LEU A 354      40.340   1.814 -23.762  1.00  0.78           C  
ATOM   5436  CG  LEU A 354      40.759   0.464 -24.313  1.00  0.78           C  
ATOM   5437  CD1 LEU A 354      42.242   0.307 -24.147  1.00  0.78           C  
ATOM   5438  CD2 LEU A 354      39.989  -0.632 -23.611  1.00  0.78           C  
ATOM   5439  H   LEU A 354      38.986   2.583 -26.027  1.00  0.78           H  
ATOM   5440  HA  LEU A 354      38.254   1.401 -23.369  1.00  0.78           H  
ATOM   5441 1HB  LEU A 354      40.907   2.573 -24.303  1.00  0.78           H  
ATOM   5442 2HB  LEU A 354      40.626   1.857 -22.719  1.00  0.78           H  
ATOM   5443  HG  LEU A 354      40.544   0.425 -25.378  1.00  0.78           H  
ATOM   5444 1HD1 LEU A 354      42.552  -0.652 -24.563  1.00  0.78           H  
ATOM   5445 2HD1 LEU A 354      42.752   1.111 -24.680  1.00  0.78           H  
ATOM   5446 3HD1 LEU A 354      42.501   0.348 -23.091  1.00  0.78           H  
ATOM   5447 1HD2 LEU A 354      40.288  -1.594 -24.013  1.00  0.78           H  
ATOM   5448 2HD2 LEU A 354      40.203  -0.603 -22.544  1.00  0.78           H  
ATOM   5449 3HD2 LEU A 354      38.918  -0.488 -23.772  1.00  0.78           H  
ATOM   5450  N   PRO A 355      38.171   3.734 -22.115  1.00  0.76           N  
ATOM   5451  CA  PRO A 355      37.834   5.025 -21.529  1.00  0.76           C  
ATOM   5452  C   PRO A 355      39.009   5.978 -21.419  1.00  0.76           C  
ATOM   5453  O   PRO A 355      40.131   5.566 -21.117  1.00  0.76           O  
ATOM   5454  CB  PRO A 355      37.321   4.636 -20.136  1.00  0.76           C  
ATOM   5455  CG  PRO A 355      37.966   3.297 -19.837  1.00  0.76           C  
ATOM   5456  CD  PRO A 355      38.062   2.598 -21.187  1.00  0.76           C  
ATOM   5457  HA  PRO A 355      37.020   5.486 -22.093  1.00  0.76           H  
ATOM   5458 1HB  PRO A 355      37.591   5.422 -19.410  1.00  0.76           H  
ATOM   5459 2HB  PRO A 355      36.223   4.582 -20.155  1.00  0.76           H  
ATOM   5460 1HG  PRO A 355      38.948   3.448 -19.364  1.00  0.76           H  
ATOM   5461 2HG  PRO A 355      37.349   2.737 -19.118  1.00  0.76           H  
ATOM   5462 1HD  PRO A 355      38.947   1.965 -21.205  1.00  0.76           H  
ATOM   5463 2HD  PRO A 355      37.133   2.031 -21.398  1.00  0.76           H  
ATOM   5464  N   ASP A 356      38.711   7.266 -21.556  1.00  0.74           N  
ATOM   5465  CA  ASP A 356      39.667   8.345 -21.378  1.00  0.74           C  
ATOM   5466  C   ASP A 356      39.270   9.074 -20.098  1.00  0.74           C  
ATOM   5467  O   ASP A 356      38.228   9.716 -20.034  1.00  0.74           O  
ATOM   5468  CB  ASP A 356      39.642   9.306 -22.582  1.00  0.74           C  
ATOM   5469  CG  ASP A 356      40.762  10.390 -22.550  1.00  0.74           C  
ATOM   5470  OD1 ASP A 356      41.794  10.118 -21.984  1.00  0.74           O  
ATOM   5471  OD2 ASP A 356      40.585  11.468 -23.118  1.00  0.74           O  
ATOM   5472  H   ASP A 356      37.775   7.513 -21.861  1.00  0.74           H  
ATOM   5473  HA  ASP A 356      40.668   7.932 -21.257  1.00  0.74           H  
ATOM   5474 1HB  ASP A 356      39.741   8.729 -23.503  1.00  0.74           H  
ATOM   5475 2HB  ASP A 356      38.667   9.804 -22.627  1.00  0.74           H  
ATOM   5476  N   THR A 357      40.050   8.882 -19.054  1.00  0.72           N  
ATOM   5477  CA  THR A 357      39.731   9.424 -17.740  1.00  0.72           C  
ATOM   5478  C   THR A 357      40.254  10.864 -17.577  1.00  0.72           C  
ATOM   5479  O   THR A 357      41.059  11.325 -18.385  1.00  0.72           O  
ATOM   5480  CB  THR A 357      40.263   8.439 -16.688  1.00  0.72           C  
ATOM   5481  OG1 THR A 357      41.690   8.357 -16.777  1.00  0.72           O  
ATOM   5482  CG2 THR A 357      39.644   7.055 -16.998  1.00  0.72           C  
ATOM   5483  H   THR A 357      40.899   8.348 -19.182  1.00  0.72           H  
ATOM   5484  HA  THR A 357      38.652   9.457 -17.638  1.00  0.72           H  
ATOM   5485  HB  THR A 357      39.989   8.754 -15.691  1.00  0.72           H  
ATOM   5486  HG1 THR A 357      42.068   9.217 -16.563  1.00  0.72           H  
ATOM   5487 1HG2 THR A 357      40.001   6.317 -16.303  1.00  0.72           H  
ATOM   5488 2HG2 THR A 357      38.556   7.121 -16.930  1.00  0.72           H  
ATOM   5489 3HG2 THR A 357      39.924   6.749 -18.006  1.00  0.72           H  
ATOM   5490  N   GLY A 358      39.827  11.566 -16.524  1.00  0.70           N  
ATOM   5491  CA  GLY A 358      40.271  12.945 -16.293  1.00  0.70           C  
ATOM   5492  C   GLY A 358      39.109  13.938 -16.345  1.00  0.70           C  
ATOM   5493  O   GLY A 358      37.975  13.562 -16.637  1.00  0.70           O  
ATOM   5494  H   GLY A 358      39.182  11.130 -15.868  1.00  0.70           H  
ATOM   5495 1HA  GLY A 358      40.757  13.006 -15.319  1.00  0.70           H  
ATOM   5496 2HA  GLY A 358      41.017  13.220 -17.037  1.00  0.70           H  
ATOM   5497  N   LYS A 359      39.384  15.204 -16.045  1.00  0.70           N  
ATOM   5498  CA  LYS A 359      38.322  16.207 -15.990  1.00  0.70           C  
ATOM   5499  C   LYS A 359      37.844  16.773 -17.309  1.00  0.70           C  
ATOM   5500  O   LYS A 359      38.625  16.981 -18.234  1.00  0.70           O  
ATOM   5501  CB  LYS A 359      38.725  17.363 -15.082  1.00  0.70           C  
ATOM   5502  CG  LYS A 359      38.805  16.970 -13.626  1.00  0.70           C  
ATOM   5503  CD  LYS A 359      39.171  18.126 -12.733  1.00  0.70           C  
ATOM   5504  CE  LYS A 359      39.229  17.675 -11.276  1.00  0.70           C  
ATOM   5505  NZ  LYS A 359      39.627  18.783 -10.361  1.00  0.70           N  
ATOM   5506  H   LYS A 359      40.334  15.473 -15.835  1.00  0.70           H  
ATOM   5507  HA  LYS A 359      37.469  15.736 -15.549  1.00  0.70           H  
ATOM   5508 1HB  LYS A 359      39.688  17.763 -15.393  1.00  0.70           H  
ATOM   5509 2HB  LYS A 359      37.986  18.167 -15.175  1.00  0.70           H  
ATOM   5510 1HG  LYS A 359      37.819  16.626 -13.323  1.00  0.70           H  
ATOM   5511 2HG  LYS A 359      39.515  16.157 -13.486  1.00  0.70           H  
ATOM   5512 1HD  LYS A 359      40.136  18.536 -13.028  1.00  0.70           H  
ATOM   5513 2HD  LYS A 359      38.410  18.904 -12.831  1.00  0.70           H  
ATOM   5514 1HE  LYS A 359      38.244  17.309 -10.980  1.00  0.70           H  
ATOM   5515 2HE  LYS A 359      39.948  16.858 -11.182  1.00  0.70           H  
ATOM   5516 1HZ  LYS A 359      39.648  18.438  -9.412  1.00  0.70           H  
ATOM   5517 2HZ  LYS A 359      40.543  19.123 -10.618  1.00  0.70           H  
ATOM   5518 3HZ  LYS A 359      38.954  19.534 -10.434  1.00  0.70           H  
ATOM   5519  N   ILE A 360      36.547  17.079 -17.335  1.00  0.71           N  
ATOM   5520  CA  ILE A 360      35.886  17.769 -18.444  1.00  0.71           C  
ATOM   5521  C   ILE A 360      36.021  19.279 -18.225  1.00  0.71           C  
ATOM   5522  O   ILE A 360      35.714  19.775 -17.145  1.00  0.71           O  
ATOM   5523  CB  ILE A 360      34.393  17.356 -18.515  1.00  0.71           C  
ATOM   5524  CG1 ILE A 360      34.315  15.839 -18.763  1.00  0.71           C  
ATOM   5525  CG2 ILE A 360      33.654  18.139 -19.618  1.00  0.71           C  
ATOM   5526  CD1 ILE A 360      32.948  15.251 -18.607  1.00  0.71           C  
ATOM   5527  H   ILE A 360      35.989  16.796 -16.524  1.00  0.71           H  
ATOM   5528  HA  ILE A 360      36.380  17.505 -19.380  1.00  0.71           H  
ATOM   5529  HB  ILE A 360      33.914  17.555 -17.550  1.00  0.71           H  
ATOM   5530 1HG1 ILE A 360      34.666  15.629 -19.771  1.00  0.71           H  
ATOM   5531 2HG1 ILE A 360      34.976  15.339 -18.049  1.00  0.71           H  
ATOM   5532 1HG2 ILE A 360      32.607  17.833 -19.648  1.00  0.71           H  
ATOM   5533 2HG2 ILE A 360      33.707  19.203 -19.419  1.00  0.71           H  
ATOM   5534 3HG2 ILE A 360      34.117  17.936 -20.584  1.00  0.71           H  
ATOM   5535 1HD1 ILE A 360      33.006  14.190 -18.789  1.00  0.71           H  
ATOM   5536 2HD1 ILE A 360      32.579  15.428 -17.594  1.00  0.71           H  
ATOM   5537 3HD1 ILE A 360      32.267  15.711 -19.323  1.00  0.71           H  
ATOM   5538  N   ASP A 361      36.500  20.022 -19.213  1.00  0.73           N  
ATOM   5539  CA  ASP A 361      36.665  21.466 -19.020  1.00  0.73           C  
ATOM   5540  C   ASP A 361      35.429  22.252 -19.465  1.00  0.73           C  
ATOM   5541  O   ASP A 361      35.078  23.270 -18.863  1.00  0.73           O  
ATOM   5542  CB  ASP A 361      37.865  21.996 -19.815  1.00  0.73           C  
ATOM   5543  CG  ASP A 361      39.208  21.407 -19.403  1.00  0.73           C  
ATOM   5544  OD1 ASP A 361      39.532  21.442 -18.239  1.00  0.73           O  
ATOM   5545  OD2 ASP A 361      39.932  20.991 -20.281  1.00  0.73           O  
ATOM   5546  H   ASP A 361      36.724  19.593 -20.099  1.00  0.73           H  
ATOM   5547  HA  ASP A 361      36.833  21.659 -17.962  1.00  0.73           H  
ATOM   5548 1HB  ASP A 361      37.706  21.786 -20.876  1.00  0.73           H  
ATOM   5549 2HB  ASP A 361      37.913  23.079 -19.707  1.00  0.73           H  
ATOM   5550  N   THR A 362      34.787  21.783 -20.532  1.00  0.76           N  
ATOM   5551  CA  THR A 362      33.610  22.455 -21.085  1.00  0.76           C  
ATOM   5552  C   THR A 362      32.528  21.468 -21.486  1.00  0.76           C  
ATOM   5553  O   THR A 362      32.811  20.430 -22.089  1.00  0.76           O  
ATOM   5554  CB  THR A 362      33.968  23.349 -22.288  1.00  0.76           C  
ATOM   5555  OG1 THR A 362      34.924  24.336 -21.875  1.00  0.76           O  
ATOM   5556  CG2 THR A 362      32.726  24.047 -22.883  1.00  0.76           C  
ATOM   5557  H   THR A 362      35.143  20.934 -20.967  1.00  0.76           H  
ATOM   5558  HA  THR A 362      33.193  23.100 -20.313  1.00  0.76           H  
ATOM   5559  HB  THR A 362      34.401  22.746 -23.058  1.00  0.76           H  
ATOM   5560  HG1 THR A 362      34.659  24.707 -21.022  1.00  0.76           H  
ATOM   5561 1HG2 THR A 362      33.037  24.661 -23.725  1.00  0.76           H  
ATOM   5562 2HG2 THR A 362      32.008  23.307 -23.233  1.00  0.76           H  
ATOM   5563 3HG2 THR A 362      32.260  24.677 -22.127  1.00  0.76           H  
ATOM   5564  N   TYR A 363      31.279  21.802 -21.177  1.00  0.78           N  
ATOM   5565  CA  TYR A 363      30.164  20.969 -21.605  1.00  0.78           C  
ATOM   5566  C   TYR A 363      28.966  21.789 -22.085  1.00  0.78           C  
ATOM   5567  O   TYR A 363      28.413  22.592 -21.322  1.00  0.78           O  
ATOM   5568  CB  TYR A 363      29.729  20.069 -20.456  1.00  0.78           C  
ATOM   5569  CG  TYR A 363      28.603  19.188 -20.802  1.00  0.78           C  
ATOM   5570  CD1 TYR A 363      28.867  18.147 -21.571  1.00  0.78           C  
ATOM   5571  CD2 TYR A 363      27.314  19.418 -20.341  1.00  0.78           C  
ATOM   5572  CE1 TYR A 363      27.895  17.289 -21.928  1.00  0.78           C  
ATOM   5573  CE2 TYR A 363      26.304  18.549 -20.696  1.00  0.78           C  
ATOM   5574  CZ  TYR A 363      26.600  17.478 -21.497  1.00  0.78           C  
ATOM   5575  OH  TYR A 363      25.627  16.585 -21.857  1.00  0.78           O  
ATOM   5576  H   TYR A 363      31.104  22.652 -20.666  1.00  0.78           H  
ATOM   5577  HA  TYR A 363      30.490  20.347 -22.440  1.00  0.78           H  
ATOM   5578 1HB  TYR A 363      30.570  19.443 -20.145  1.00  0.78           H  
ATOM   5579 2HB  TYR A 363      29.439  20.674 -19.604  1.00  0.78           H  
ATOM   5580  HD1 TYR A 363      29.886  18.001 -21.888  1.00  0.78           H  
ATOM   5581  HD2 TYR A 363      27.104  20.276 -19.705  1.00  0.78           H  
ATOM   5582  HE1 TYR A 363      28.159  16.448 -22.538  1.00  0.78           H  
ATOM   5583  HE2 TYR A 363      25.285  18.709 -20.341  1.00  0.78           H  
ATOM   5584  HH  TYR A 363      24.781  16.881 -21.508  1.00  0.78           H  
ATOM   5585  N   ARG A 364      28.560  21.566 -23.341  1.00  0.81           N  
ATOM   5586  CA  ARG A 364      27.403  22.246 -23.925  1.00  0.81           C  
ATOM   5587  C   ARG A 364      26.497  21.302 -24.703  1.00  0.81           C  
ATOM   5588  O   ARG A 364      26.791  20.924 -25.845  1.00  0.81           O  
ATOM   5589  CB  ARG A 364      27.821  23.368 -24.851  1.00  0.81           C  
ATOM   5590  CG  ARG A 364      28.533  24.532 -24.174  1.00  0.81           C  
ATOM   5591  CD  ARG A 364      27.614  25.311 -23.297  1.00  0.81           C  
ATOM   5592  NE  ARG A 364      28.270  26.472 -22.708  1.00  0.81           N  
ATOM   5593  CZ  ARG A 364      28.960  26.477 -21.543  1.00  0.81           C  
ATOM   5594  NH1 ARG A 364      29.089  25.383 -20.819  1.00  0.81           N  
ATOM   5595  NH2 ARG A 364      29.510  27.605 -21.119  1.00  0.81           N  
ATOM   5596  H   ARG A 364      29.092  20.915 -23.920  1.00  0.81           H  
ATOM   5597  HA  ARG A 364      26.818  22.677 -23.114  1.00  0.81           H  
ATOM   5598 1HB  ARG A 364      28.487  22.973 -25.615  1.00  0.81           H  
ATOM   5599 2HB  ARG A 364      26.942  23.762 -25.359  1.00  0.81           H  
ATOM   5600 1HG  ARG A 364      29.384  24.186 -23.593  1.00  0.81           H  
ATOM   5601 2HG  ARG A 364      28.868  25.204 -24.942  1.00  0.81           H  
ATOM   5602 1HD  ARG A 364      26.763  25.660 -23.882  1.00  0.81           H  
ATOM   5603 2HD  ARG A 364      27.258  24.674 -22.488  1.00  0.81           H  
ATOM   5604  HE  ARG A 364      28.204  27.344 -23.210  1.00  0.81           H  
ATOM   5605 1HH1 ARG A 364      28.669  24.490 -21.117  1.00  0.81           H  
ATOM   5606 2HH1 ARG A 364      29.597  25.419 -19.951  1.00  0.81           H  
ATOM   5607 1HH2 ARG A 364      29.414  28.451 -21.663  1.00  0.81           H  
ATOM   5608 2HH2 ARG A 364      30.023  27.620 -20.250  1.00  0.81           H  
ATOM   5609  N   SER A 365      25.401  20.895 -24.074  1.00  0.83           N  
ATOM   5610  CA  SER A 365      24.509  19.926 -24.687  1.00  0.83           C  
ATOM   5611  C   SER A 365      23.538  20.581 -25.688  1.00  0.83           C  
ATOM   5612  O   SER A 365      23.288  21.782 -25.594  1.00  0.83           O  
ATOM   5613  CB  SER A 365      23.732  19.241 -23.593  1.00  0.83           C  
ATOM   5614  OG  SER A 365      22.838  20.128 -22.991  1.00  0.83           O  
ATOM   5615  H   SER A 365      25.200  21.245 -23.147  1.00  0.83           H  
ATOM   5616  HA  SER A 365      25.124  19.202 -25.192  1.00  0.83           H  
ATOM   5617 1HB  SER A 365      23.219  18.418 -23.973  1.00  0.83           H  
ATOM   5618 2HB  SER A 365      24.419  18.871 -22.857  1.00  0.83           H  
ATOM   5619  HG  SER A 365      22.160  20.312 -23.665  1.00  0.83           H  
ATOM   5620  N   PRO A 366      22.991  19.810 -26.647  1.00  0.86           N  
ATOM   5621  CA  PRO A 366      21.923  20.149 -27.577  1.00  0.86           C  
ATOM   5622  C   PRO A 366      20.544  20.052 -26.934  1.00  0.86           C  
ATOM   5623  O   PRO A 366      20.415  19.627 -25.789  1.00  0.86           O  
ATOM   5624  CB  PRO A 366      22.115  19.114 -28.677  1.00  0.86           C  
ATOM   5625  CG  PRO A 366      22.656  17.911 -27.955  1.00  0.86           C  
ATOM   5626  CD  PRO A 366      23.569  18.472 -26.918  1.00  0.86           C  
ATOM   5627  HA  PRO A 366      22.096  21.162 -27.965  1.00  0.86           H  
ATOM   5628 1HB  PRO A 366      21.155  18.921 -29.175  1.00  0.86           H  
ATOM   5629 2HB  PRO A 366      22.808  19.496 -29.451  1.00  0.86           H  
ATOM   5630 1HG  PRO A 366      21.835  17.311 -27.551  1.00  0.86           H  
ATOM   5631 2HG  PRO A 366      23.217  17.266 -28.646  1.00  0.86           H  
ATOM   5632 1HD  PRO A 366      23.573  17.807 -26.061  1.00  0.86           H  
ATOM   5633 2HD  PRO A 366      24.553  18.594 -27.359  1.00  0.86           H  
ATOM   5634  N   GLY A 367      19.515  20.434 -27.679  1.00  0.88           N  
ATOM   5635  CA  GLY A 367      18.140  20.254 -27.221  1.00  0.88           C  
ATOM   5636  C   GLY A 367      17.150  20.831 -28.225  1.00  0.88           C  
ATOM   5637  O   GLY A 367      17.538  21.554 -29.144  1.00  0.88           O  
ATOM   5638  H   GLY A 367      19.677  20.823 -28.597  1.00  0.88           H  
ATOM   5639 1HA  GLY A 367      17.941  19.192 -27.073  1.00  0.88           H  
ATOM   5640 2HA  GLY A 367      18.010  20.739 -26.255  1.00  0.88           H  
ATOM   5641  N   GLY A 368      15.870  20.514 -28.046  1.00  0.89           N  
ATOM   5642  CA  GLY A 368      14.817  20.976 -28.950  1.00  0.89           C  
ATOM   5643  C   GLY A 368      13.662  19.976 -28.974  1.00  0.89           C  
ATOM   5644  O   GLY A 368      13.697  18.974 -28.267  1.00  0.89           O  
ATOM   5645  H   GLY A 368      15.620  19.923 -27.265  1.00  0.89           H  
ATOM   5646 1HA  GLY A 368      14.456  21.953 -28.628  1.00  0.89           H  
ATOM   5647 2HA  GLY A 368      15.222  21.094 -29.955  1.00  0.89           H  
ATOM   5648  N   PHE A 369      12.659  20.216 -29.814  1.00  0.88           N  
ATOM   5649  CA  PHE A 369      11.474  19.349 -29.864  1.00  0.88           C  
ATOM   5650  C   PHE A 369      11.773  17.875 -30.066  1.00  0.88           C  
ATOM   5651  O   PHE A 369      11.257  17.022 -29.351  1.00  0.88           O  
ATOM   5652  CB  PHE A 369      10.524  19.771 -30.980  1.00  0.88           C  
ATOM   5653  CG  PHE A 369       9.372  18.796 -31.150  1.00  0.88           C  
ATOM   5654  CD1 PHE A 369       8.275  18.829 -30.306  1.00  0.88           C  
ATOM   5655  CD2 PHE A 369       9.404  17.831 -32.156  1.00  0.88           C  
ATOM   5656  CE1 PHE A 369       7.237  17.924 -30.462  1.00  0.88           C  
ATOM   5657  CE2 PHE A 369       8.376  16.932 -32.312  1.00  0.88           C  
ATOM   5658  CZ  PHE A 369       7.288  16.977 -31.464  1.00  0.88           C  
ATOM   5659  H   PHE A 369      12.694  21.037 -30.404  1.00  0.88           H  
ATOM   5660  HA  PHE A 369      10.951  19.452 -28.909  1.00  0.88           H  
ATOM   5661 1HB  PHE A 369      10.113  20.755 -30.764  1.00  0.88           H  
ATOM   5662 2HB  PHE A 369      11.063  19.835 -31.924  1.00  0.88           H  
ATOM   5663  HD1 PHE A 369       8.236  19.574 -29.512  1.00  0.88           H  
ATOM   5664  HD2 PHE A 369      10.262  17.790 -32.825  1.00  0.88           H  
ATOM   5665  HE1 PHE A 369       6.378  17.960 -29.792  1.00  0.88           H  
ATOM   5666  HE2 PHE A 369       8.422  16.184 -33.104  1.00  0.88           H  
ATOM   5667  HZ  PHE A 369       6.473  16.265 -31.587  1.00  0.88           H  
ATOM   5668  N   GLY A 370      12.588  17.575 -31.067  1.00  0.86           N  
ATOM   5669  CA  GLY A 370      12.871  16.198 -31.431  1.00  0.86           C  
ATOM   5670  C   GLY A 370      14.057  15.597 -30.689  1.00  0.86           C  
ATOM   5671  O   GLY A 370      14.561  14.557 -31.111  1.00  0.86           O  
ATOM   5672  H   GLY A 370      13.007  18.324 -31.594  1.00  0.86           H  
ATOM   5673 1HA  GLY A 370      11.986  15.597 -31.261  1.00  0.86           H  
ATOM   5674 2HA  GLY A 370      13.061  16.149 -32.502  1.00  0.86           H  
ATOM   5675  N   ILE A 371      14.559  16.276 -29.639  1.00  0.84           N  
ATOM   5676  CA  ILE A 371      15.769  15.821 -28.940  1.00  0.84           C  
ATOM   5677  C   ILE A 371      15.546  15.599 -27.437  1.00  0.84           C  
ATOM   5678  O   ILE A 371      15.095  16.495 -26.721  1.00  0.84           O  
ATOM   5679  CB  ILE A 371      16.869  16.878 -29.086  1.00  0.84           C  
ATOM   5680  CG1 ILE A 371      17.144  17.148 -30.529  1.00  0.84           C  
ATOM   5681  CG2 ILE A 371      18.186  16.401 -28.389  1.00  0.84           C  
ATOM   5682  CD1 ILE A 371      17.961  18.373 -30.727  1.00  0.84           C  
ATOM   5683  H   ILE A 371      14.097  17.123 -29.302  1.00  0.84           H  
ATOM   5684  HA  ILE A 371      16.100  14.882 -29.379  1.00  0.84           H  
ATOM   5685  HB  ILE A 371      16.529  17.802 -28.637  1.00  0.84           H  
ATOM   5686 1HG1 ILE A 371      17.654  16.305 -30.940  1.00  0.84           H  
ATOM   5687 2HG1 ILE A 371      16.218  17.286 -31.067  1.00  0.84           H  
ATOM   5688 1HG2 ILE A 371      18.958  17.164 -28.496  1.00  0.84           H  
ATOM   5689 2HG2 ILE A 371      18.002  16.225 -27.332  1.00  0.84           H  
ATOM   5690 3HG2 ILE A 371      18.526  15.473 -28.855  1.00  0.84           H  
ATOM   5691 1HD1 ILE A 371      18.137  18.528 -31.788  1.00  0.84           H  
ATOM   5692 2HD1 ILE A 371      17.426  19.215 -30.342  1.00  0.84           H  
ATOM   5693 3HD1 ILE A 371      18.906  18.273 -30.202  1.00  0.84           H  
ATOM   5694  N   ARG A 372      15.932  14.427 -26.943  1.00  0.81           N  
ATOM   5695  CA  ARG A 372      15.811  14.106 -25.525  1.00  0.81           C  
ATOM   5696  C   ARG A 372      17.148  13.654 -24.962  1.00  0.81           C  
ATOM   5697  O   ARG A 372      17.766  12.716 -25.475  1.00  0.81           O  
ATOM   5698  CB  ARG A 372      14.790  12.995 -25.318  1.00  0.81           C  
ATOM   5699  CG  ARG A 372      14.527  12.571 -23.876  1.00  0.81           C  
ATOM   5700  CD  ARG A 372      13.768  13.600 -23.111  1.00  0.81           C  
ATOM   5701  NE  ARG A 372      12.449  13.880 -23.689  1.00  0.81           N  
ATOM   5702  CZ  ARG A 372      11.330  13.161 -23.455  1.00  0.81           C  
ATOM   5703  NH1 ARG A 372      11.372  12.109 -22.668  1.00  0.81           N  
ATOM   5704  NH2 ARG A 372      10.188  13.514 -24.023  1.00  0.81           N  
ATOM   5705  H   ARG A 372      16.300  13.723 -27.576  1.00  0.81           H  
ATOM   5706  HA  ARG A 372      15.488  14.996 -24.985  1.00  0.81           H  
ATOM   5707 1HB  ARG A 372      13.842  13.293 -25.761  1.00  0.81           H  
ATOM   5708 2HB  ARG A 372      15.137  12.122 -25.847  1.00  0.81           H  
ATOM   5709 1HG  ARG A 372      13.951  11.645 -23.872  1.00  0.81           H  
ATOM   5710 2HG  ARG A 372      15.480  12.401 -23.364  1.00  0.81           H  
ATOM   5711 1HD  ARG A 372      13.627  13.255 -22.087  1.00  0.81           H  
ATOM   5712 2HD  ARG A 372      14.338  14.529 -23.102  1.00  0.81           H  
ATOM   5713  HE  ARG A 372      12.370  14.683 -24.301  1.00  0.81           H  
ATOM   5714 1HH1 ARG A 372      12.243  11.837 -22.237  1.00  0.81           H  
ATOM   5715 2HH1 ARG A 372      10.534  11.570 -22.496  1.00  0.81           H  
ATOM   5716 1HH2 ARG A 372      10.154  14.323 -24.629  1.00  0.81           H  
ATOM   5717 2HH2 ARG A 372       9.350  12.979 -23.849  1.00  0.81           H  
ATOM   5718  N   LEU A 373      17.617  14.339 -23.925  1.00  0.80           N  
ATOM   5719  CA  LEU A 373      18.889  13.959 -23.334  1.00  0.80           C  
ATOM   5720  C   LEU A 373      18.743  13.419 -21.926  1.00  0.80           C  
ATOM   5721  O   LEU A 373      17.953  13.936 -21.120  1.00  0.80           O  
ATOM   5722  CB  LEU A 373      19.847  15.143 -23.274  1.00  0.80           C  
ATOM   5723  CG  LEU A 373      20.179  15.820 -24.570  1.00  0.80           C  
ATOM   5724  CD1 LEU A 373      21.044  16.943 -24.280  1.00  0.80           C  
ATOM   5725  CD2 LEU A 373      20.852  14.871 -25.465  1.00  0.80           C  
ATOM   5726  H   LEU A 373      17.091  15.115 -23.548  1.00  0.80           H  
ATOM   5727  HA  LEU A 373      19.340  13.178 -23.943  1.00  0.80           H  
ATOM   5728 1HB  LEU A 373      19.431  15.893 -22.607  1.00  0.80           H  
ATOM   5729 2HB  LEU A 373      20.785  14.789 -22.845  1.00  0.80           H  
ATOM   5730  HG  LEU A 373      19.272  16.196 -25.046  1.00  0.80           H  
ATOM   5731 1HD1 LEU A 373      21.298  17.438 -25.199  1.00  0.80           H  
ATOM   5732 2HD1 LEU A 373      20.538  17.646 -23.617  1.00  0.80           H  
ATOM   5733 3HD1 LEU A 373      21.944  16.564 -23.799  1.00  0.80           H  
ATOM   5734 1HD2 LEU A 373      21.103  15.361 -26.400  1.00  0.80           H  
ATOM   5735 2HD2 LEU A 373      21.760  14.496 -24.994  1.00  0.80           H  
ATOM   5736 3HD2 LEU A 373      20.174  14.061 -25.646  1.00  0.80           H  
ATOM   5737  N   ASP A 374      19.582  12.442 -21.622  1.00  0.79           N  
ATOM   5738  CA  ASP A 374      19.707  11.898 -20.287  1.00  0.79           C  
ATOM   5739  C   ASP A 374      21.134  12.131 -19.845  1.00  0.79           C  
ATOM   5740  O   ASP A 374      22.002  11.267 -20.021  1.00  0.79           O  
ATOM   5741  CB  ASP A 374      19.392  10.410 -20.239  1.00  0.79           C  
ATOM   5742  CG  ASP A 374      17.970  10.071 -20.625  1.00  0.79           C  
ATOM   5743  OD1 ASP A 374      17.062  10.632 -20.059  1.00  0.79           O  
ATOM   5744  OD2 ASP A 374      17.797   9.195 -21.459  1.00  0.79           O  
ATOM   5745  H   ASP A 374      20.172  12.065 -22.366  1.00  0.79           H  
ATOM   5746  HA  ASP A 374      19.043  12.430 -19.609  1.00  0.79           H  
ATOM   5747 1HB  ASP A 374      20.065   9.886 -20.893  1.00  0.79           H  
ATOM   5748 2HB  ASP A 374      19.575  10.039 -19.228  1.00  0.79           H  
ATOM   5749  N   VAL A 375      21.401  13.338 -19.363  1.00  0.79           N  
ATOM   5750  CA  VAL A 375      22.755  13.713 -19.004  1.00  0.79           C  
ATOM   5751  C   VAL A 375      23.070  13.118 -17.660  1.00  0.79           C  
ATOM   5752  O   VAL A 375      22.271  13.221 -16.728  1.00  0.79           O  
ATOM   5753  CB  VAL A 375      22.934  15.246 -18.949  1.00  0.79           C  
ATOM   5754  CG1 VAL A 375      24.364  15.589 -18.483  1.00  0.79           C  
ATOM   5755  CG2 VAL A 375      22.658  15.848 -20.325  1.00  0.79           C  
ATOM   5756  H   VAL A 375      20.649  14.001 -19.246  1.00  0.79           H  
ATOM   5757  HA  VAL A 375      23.453  13.303 -19.726  1.00  0.79           H  
ATOM   5758  HB  VAL A 375      22.238  15.661 -18.223  1.00  0.79           H  
ATOM   5759 1HG1 VAL A 375      24.487  16.670 -18.438  1.00  0.79           H  
ATOM   5760 2HG1 VAL A 375      24.543  15.170 -17.496  1.00  0.79           H  
ATOM   5761 3HG1 VAL A 375      25.075  15.171 -19.194  1.00  0.79           H  
ATOM   5762 1HG2 VAL A 375      22.775  16.931 -20.279  1.00  0.79           H  
ATOM   5763 2HG2 VAL A 375      23.356  15.448 -21.030  1.00  0.79           H  
ATOM   5764 3HG2 VAL A 375      21.641  15.606 -20.634  1.00  0.79           H  
ATOM   5765  N   GLY A 376      24.221  12.476 -17.577  1.00  0.79           N  
ATOM   5766  CA  GLY A 376      24.674  11.875 -16.351  1.00  0.79           C  
ATOM   5767  C   GLY A 376      25.609  12.859 -15.686  1.00  0.79           C  
ATOM   5768  O   GLY A 376      25.185  13.859 -15.117  1.00  0.79           O  
ATOM   5769  H   GLY A 376      24.835  12.404 -18.390  1.00  0.79           H  
ATOM   5770 1HA  GLY A 376      23.829  11.651 -15.702  1.00  0.79           H  
ATOM   5771 2HA  GLY A 376      25.193  10.941 -16.567  1.00  0.79           H  
ATOM   5772  N   ASN A 377      26.893  12.607 -15.801  1.00  0.79           N  
ATOM   5773  CA  ASN A 377      27.895  13.420 -15.140  1.00  0.79           C  
ATOM   5774  C   ASN A 377      28.837  14.067 -16.128  1.00  0.79           C  
ATOM   5775  O   ASN A 377      30.047  14.047 -15.966  1.00  0.79           O  
ATOM   5776  CB  ASN A 377      28.672  12.567 -14.215  1.00  0.79           C  
ATOM   5777  CG  ASN A 377      27.884  12.022 -13.137  1.00  0.79           C  
ATOM   5778  OD1 ASN A 377      27.601  12.687 -12.132  1.00  0.79           O  
ATOM   5779  ND2 ASN A 377      27.469  10.793 -13.313  1.00  0.79           N  
ATOM   5780  H   ASN A 377      27.188  11.798 -16.334  1.00  0.79           H  
ATOM   5781  HA  ASN A 377      27.398  14.216 -14.584  1.00  0.79           H  
ATOM   5782 1HB  ASN A 377      29.172  11.764 -14.762  1.00  0.79           H  
ATOM   5783 2HB  ASN A 377      29.398  13.189 -13.812  1.00  0.79           H  
ATOM   5784 1HD2 ASN A 377      26.899  10.351 -12.622  1.00  0.79           H  
ATOM   5785 2HD2 ASN A 377      27.717  10.301 -14.150  1.00  0.79           H  
ATOM   5786  N   ALA A 378      28.276  14.583 -17.191  1.00  0.78           N  
ATOM   5787  CA  ALA A 378      29.056  15.172 -18.260  1.00  0.78           C  
ATOM   5788  C   ALA A 378      29.472  16.621 -18.028  1.00  0.78           C  
ATOM   5789  O   ALA A 378      30.169  17.207 -18.849  1.00  0.78           O  
ATOM   5790  CB  ALA A 378      28.248  15.102 -19.507  1.00  0.78           C  
ATOM   5791  H   ALA A 378      27.266  14.565 -17.266  1.00  0.78           H  
ATOM   5792  HA  ALA A 378      29.955  14.575 -18.369  1.00  0.78           H  
ATOM   5793 1HB  ALA A 378      28.852  15.460 -20.314  1.00  0.78           H  
ATOM   5794 2HB  ALA A 378      27.954  14.096 -19.691  1.00  0.78           H  
ATOM   5795 3HB  ALA A 378      27.363  15.710 -19.388  1.00  0.78           H  
ATOM   5796  N   TYR A 379      28.985  17.207 -16.947  1.00  0.76           N  
ATOM   5797  CA  TYR A 379      29.169  18.621 -16.657  1.00  0.76           C  
ATOM   5798  C   TYR A 379      30.637  19.028 -16.480  1.00  0.76           C  
ATOM   5799  O   TYR A 379      31.460  18.253 -15.981  1.00  0.76           O  
ATOM   5800  CB  TYR A 379      28.358  18.964 -15.401  1.00  0.76           C  
ATOM   5801  CG  TYR A 379      29.000  18.542 -14.088  1.00  0.76           C  
ATOM   5802  CD1 TYR A 379      29.854  19.415 -13.521  1.00  0.76           C  
ATOM   5803  CD2 TYR A 379      28.748  17.323 -13.469  1.00  0.76           C  
ATOM   5804  CE1 TYR A 379      30.488  19.148 -12.351  1.00  0.76           C  
ATOM   5805  CE2 TYR A 379      29.386  17.034 -12.248  1.00  0.76           C  
ATOM   5806  CZ  TYR A 379      30.267  17.971 -11.703  1.00  0.76           C  
ATOM   5807  OH  TYR A 379      30.924  17.755 -10.517  1.00  0.76           O  
ATOM   5808  H   TYR A 379      28.445  16.646 -16.308  1.00  0.76           H  
ATOM   5809  HA  TYR A 379      28.771  19.192 -17.496  1.00  0.76           H  
ATOM   5810 1HB  TYR A 379      28.194  20.041 -15.365  1.00  0.76           H  
ATOM   5811 2HB  TYR A 379      27.379  18.488 -15.465  1.00  0.76           H  
ATOM   5812  HD1 TYR A 379      30.021  20.355 -14.021  1.00  0.76           H  
ATOM   5813  HD2 TYR A 379      28.066  16.610 -13.923  1.00  0.76           H  
ATOM   5814  HE1 TYR A 379      31.170  19.886 -11.930  1.00  0.76           H  
ATOM   5815  HE2 TYR A 379      29.202  16.088 -11.734  1.00  0.76           H  
ATOM   5816  HH  TYR A 379      30.565  16.978 -10.082  1.00  0.76           H  
ATOM   5817  N   ALA A 380      30.952  20.266 -16.873  1.00  0.75           N  
ATOM   5818  CA  ALA A 380      32.312  20.783 -16.739  1.00  0.75           C  
ATOM   5819  C   ALA A 380      32.777  20.745 -15.292  1.00  0.75           C  
ATOM   5820  O   ALA A 380      32.097  21.234 -14.395  1.00  0.75           O  
ATOM   5821  CB  ALA A 380      32.385  22.206 -17.257  1.00  0.75           C  
ATOM   5822  H   ALA A 380      30.233  20.852 -17.271  1.00  0.75           H  
ATOM   5823  HA  ALA A 380      32.978  20.151 -17.325  1.00  0.75           H  
ATOM   5824 1HB  ALA A 380      33.407  22.561 -17.164  1.00  0.75           H  
ATOM   5825 2HB  ALA A 380      32.083  22.226 -18.297  1.00  0.75           H  
ATOM   5826 3HB  ALA A 380      31.727  22.840 -16.672  1.00  0.75           H  
ATOM   5827  N   GLY A 381      33.984  20.252 -15.088  1.00  0.75           N  
ATOM   5828  CA  GLY A 381      34.600  20.096 -13.783  1.00  0.75           C  
ATOM   5829  C   GLY A 381      34.501  18.652 -13.280  1.00  0.75           C  
ATOM   5830  O   GLY A 381      35.207  18.277 -12.339  1.00  0.75           O  
ATOM   5831  H   GLY A 381      34.511  19.926 -15.885  1.00  0.75           H  
ATOM   5832 1HA  GLY A 381      35.648  20.387 -13.848  1.00  0.75           H  
ATOM   5833 2HA  GLY A 381      34.121  20.766 -13.072  1.00  0.75           H  
ATOM   5834  N   TYR A 382      33.628  17.842 -13.889  1.00  0.77           N  
ATOM   5835  CA  TYR A 382      33.490  16.447 -13.487  1.00  0.77           C  
ATOM   5836  C   TYR A 382      34.727  15.641 -13.832  1.00  0.77           C  
ATOM   5837  O   TYR A 382      35.246  15.746 -14.945  1.00  0.77           O  
ATOM   5838  CB  TYR A 382      32.301  15.784 -14.162  1.00  0.77           C  
ATOM   5839  CG  TYR A 382      32.119  14.321 -13.726  1.00  0.77           C  
ATOM   5840  CD1 TYR A 382      31.529  14.012 -12.502  1.00  0.77           C  
ATOM   5841  CD2 TYR A 382      32.549  13.293 -14.557  1.00  0.77           C  
ATOM   5842  CE1 TYR A 382      31.373  12.675 -12.111  1.00  0.77           C  
ATOM   5843  CE2 TYR A 382      32.394  11.974 -14.176  1.00  0.77           C  
ATOM   5844  CZ  TYR A 382      31.813  11.655 -12.961  1.00  0.77           C  
ATOM   5845  OH  TYR A 382      31.676  10.320 -12.597  1.00  0.77           O  
ATOM   5846  H   TYR A 382      33.032  18.186 -14.646  1.00  0.77           H  
ATOM   5847  HA  TYR A 382      33.351  16.411 -12.405  1.00  0.77           H  
ATOM   5848 1HB  TYR A 382      31.405  16.325 -13.956  1.00  0.77           H  
ATOM   5849 2HB  TYR A 382      32.438  15.802 -15.240  1.00  0.77           H  
ATOM   5850  HD1 TYR A 382      31.189  14.809 -11.850  1.00  0.77           H  
ATOM   5851  HD2 TYR A 382      33.009  13.532 -15.514  1.00  0.77           H  
ATOM   5852  HE1 TYR A 382      30.915  12.436 -11.154  1.00  0.77           H  
ATOM   5853  HE2 TYR A 382      32.731  11.181 -14.836  1.00  0.77           H  
ATOM   5854  HH  TYR A 382      32.134   9.774 -13.245  1.00  0.77           H  
ATOM   5855  N   GLU A 383      35.207  14.830 -12.888  1.00  0.80           N  
ATOM   5856  CA  GLU A 383      36.358  13.974 -13.165  1.00  0.80           C  
ATOM   5857  C   GLU A 383      35.927  12.573 -13.564  1.00  0.80           C  
ATOM   5858  O   GLU A 383      35.307  11.841 -12.784  1.00  0.80           O  
ATOM   5859  CB  GLU A 383      37.309  13.924 -11.967  1.00  0.80           C  
ATOM   5860  CG  GLU A 383      38.574  13.111 -12.202  1.00  0.80           C  
ATOM   5861  CD  GLU A 383      39.530  13.150 -11.024  1.00  0.80           C  
ATOM   5862  OE1 GLU A 383      39.260  13.864 -10.086  1.00  0.80           O  
ATOM   5863  OE2 GLU A 383      40.536  12.478 -11.071  1.00  0.80           O  
ATOM   5864  H   GLU A 383      34.762  14.804 -11.982  1.00  0.80           H  
ATOM   5865  HA  GLU A 383      36.906  14.382 -13.998  1.00  0.80           H  
ATOM   5866 1HB  GLU A 383      37.597  14.928 -11.684  1.00  0.80           H  
ATOM   5867 2HB  GLU A 383      36.809  13.493 -11.126  1.00  0.80           H  
ATOM   5868 1HG  GLU A 383      38.294  12.075 -12.400  1.00  0.80           H  
ATOM   5869 2HG  GLU A 383      39.074  13.496 -13.090  1.00  0.80           H  
ATOM   5870  N   VAL A 384      36.300  12.178 -14.771  1.00  0.85           N  
ATOM   5871  CA  VAL A 384      35.967  10.865 -15.283  1.00  0.85           C  
ATOM   5872  C   VAL A 384      36.954   9.865 -14.700  1.00  0.85           C  
ATOM   5873  O   VAL A 384      38.165  10.090 -14.743  1.00  0.85           O  
ATOM   5874  CB  VAL A 384      36.019  10.875 -16.818  1.00  0.85           C  
ATOM   5875  CG1 VAL A 384      35.762   9.467 -17.353  1.00  0.85           C  
ATOM   5876  CG2 VAL A 384      35.008  11.914 -17.346  1.00  0.85           C  
ATOM   5877  H   VAL A 384      36.820  12.811 -15.377  1.00  0.85           H  
ATOM   5878  HA  VAL A 384      34.964  10.596 -14.959  1.00  0.85           H  
ATOM   5879  HB  VAL A 384      37.015  11.165 -17.137  1.00  0.85           H  
ATOM   5880 1HG1 VAL A 384      35.839   9.464 -18.429  1.00  0.85           H  
ATOM   5881 2HG1 VAL A 384      36.504   8.781 -16.953  1.00  0.85           H  
ATOM   5882 3HG1 VAL A 384      34.769   9.133 -17.056  1.00  0.85           H  
ATOM   5883 1HG2 VAL A 384      35.055  11.958 -18.424  1.00  0.85           H  
ATOM   5884 2HG2 VAL A 384      34.002  11.643 -17.036  1.00  0.85           H  
ATOM   5885 3HG2 VAL A 384      35.263  12.897 -16.938  1.00  0.85           H  
ATOM   5886  N   THR A 385      36.457   8.769 -14.145  1.00  0.91           N  
ATOM   5887  CA  THR A 385      37.347   7.799 -13.524  1.00  0.91           C  
ATOM   5888  C   THR A 385      37.101   6.437 -14.149  1.00  0.91           C  
ATOM   5889  O   THR A 385      36.116   6.264 -14.865  1.00  0.91           O  
ATOM   5890  CB  THR A 385      37.024   7.670 -12.020  1.00  0.91           C  
ATOM   5891  OG1 THR A 385      35.777   6.989 -11.872  1.00  0.91           O  
ATOM   5892  CG2 THR A 385      36.935   9.043 -11.396  1.00  0.91           C  
ATOM   5893  H   THR A 385      35.459   8.619 -14.133  1.00  0.91           H  
ATOM   5894  HA  THR A 385      38.378   8.104 -13.678  1.00  0.91           H  
ATOM   5895  HB  THR A 385      37.774   7.126 -11.495  1.00  0.91           H  
ATOM   5896  HG1 THR A 385      35.960   6.010 -12.020  1.00  0.91           H  
ATOM   5897 1HG2 THR A 385      36.693   8.946 -10.337  1.00  0.91           H  
ATOM   5898 2HG2 THR A 385      37.888   9.564 -11.504  1.00  0.91           H  
ATOM   5899 3HG2 THR A 385      36.157   9.612 -11.888  1.00  0.91           H  
ATOM   5900  N   PRO A 386      38.002   5.473 -13.941  1.00  0.97           N  
ATOM   5901  CA  PRO A 386      37.803   4.083 -14.242  1.00  0.97           C  
ATOM   5902  C   PRO A 386      36.898   3.561 -13.131  1.00  0.97           C  
ATOM   5903  O   PRO A 386      36.524   4.329 -12.236  1.00  0.97           O  
ATOM   5904  CB  PRO A 386      39.231   3.530 -14.263  1.00  0.97           C  
ATOM   5905  CG  PRO A 386      39.986   4.391 -13.281  1.00  0.97           C  
ATOM   5906  CD  PRO A 386      39.385   5.779 -13.425  1.00  0.97           C  
ATOM   5907  HA  PRO A 386      37.319   3.985 -15.223  1.00  0.97           H  
ATOM   5908 1HB  PRO A 386      39.227   2.469 -13.973  1.00  0.97           H  
ATOM   5909 2HB  PRO A 386      39.639   3.585 -15.284  1.00  0.97           H  
ATOM   5910 1HG  PRO A 386      39.883   3.993 -12.270  1.00  0.97           H  
ATOM   5911 2HG  PRO A 386      41.061   4.373 -13.517  1.00  0.97           H  
ATOM   5912 1HD  PRO A 386      39.392   6.216 -12.447  1.00  0.97           H  
ATOM   5913 2HD  PRO A 386      39.958   6.379 -14.125  1.00  0.97           H  
ATOM   5914  N   TYR A 387      36.478   2.299 -13.219  1.00  1.01           N  
ATOM   5915  CA  TYR A 387      35.590   1.680 -12.215  1.00  1.01           C  
ATOM   5916  C   TYR A 387      34.217   2.341 -12.169  1.00  1.01           C  
ATOM   5917  O   TYR A 387      33.520   2.293 -11.154  1.00  1.01           O  
ATOM   5918  CB  TYR A 387      36.191   1.729 -10.807  1.00  1.01           C  
ATOM   5919  CG  TYR A 387      37.544   1.107 -10.692  1.00  1.01           C  
ATOM   5920  CD1 TYR A 387      38.664   1.908 -10.610  1.00  1.01           C  
ATOM   5921  CD2 TYR A 387      37.669  -0.267 -10.680  1.00  1.01           C  
ATOM   5922  CE1 TYR A 387      39.913   1.340 -10.513  1.00  1.01           C  
ATOM   5923  CE2 TYR A 387      38.912  -0.843 -10.584  1.00  1.01           C  
ATOM   5924  CZ  TYR A 387      40.037  -0.044 -10.499  1.00  1.01           C  
ATOM   5925  OH  TYR A 387      41.285  -0.621 -10.383  1.00  1.01           O  
ATOM   5926  H   TYR A 387      36.800   1.729 -13.989  1.00  1.01           H  
ATOM   5927  HA  TYR A 387      35.442   0.636 -12.491  1.00  1.01           H  
ATOM   5928 1HB  TYR A 387      36.246   2.750 -10.439  1.00  1.01           H  
ATOM   5929 2HB  TYR A 387      35.526   1.194 -10.129  1.00  1.01           H  
ATOM   5930  HD1 TYR A 387      38.553   2.994 -10.617  1.00  1.01           H  
ATOM   5931  HD2 TYR A 387      36.788  -0.893 -10.745  1.00  1.01           H  
ATOM   5932  HE1 TYR A 387      40.797   1.974 -10.443  1.00  1.01           H  
ATOM   5933  HE2 TYR A 387      39.009  -1.929 -10.571  1.00  1.01           H  
ATOM   5934  HH  TYR A 387      41.960   0.047 -10.566  1.00  1.01           H  
ATOM   5935  N   PHE A 388      33.824   2.907 -13.292  1.00  1.02           N  
ATOM   5936  CA  PHE A 388      32.538   3.544 -13.462  1.00  1.02           C  
ATOM   5937  C   PHE A 388      32.205   3.595 -14.938  1.00  1.02           C  
ATOM   5938  O   PHE A 388      33.094   3.612 -15.789  1.00  1.02           O  
ATOM   5939  CB  PHE A 388      32.471   4.939 -12.833  1.00  1.02           C  
ATOM   5940  CG  PHE A 388      31.055   5.432 -12.869  1.00  1.02           C  
ATOM   5941  CD1 PHE A 388      30.098   4.855 -12.040  1.00  1.02           C  
ATOM   5942  CD2 PHE A 388      30.664   6.438 -13.731  1.00  1.02           C  
ATOM   5943  CE1 PHE A 388      28.790   5.267 -12.094  1.00  1.02           C  
ATOM   5944  CE2 PHE A 388      29.353   6.853 -13.777  1.00  1.02           C  
ATOM   5945  CZ  PHE A 388      28.418   6.264 -12.963  1.00  1.02           C  
ATOM   5946  H   PHE A 388      34.467   2.907 -14.069  1.00  1.02           H  
ATOM   5947  HA  PHE A 388      31.782   2.930 -12.972  1.00  1.02           H  
ATOM   5948 1HB  PHE A 388      32.812   4.908 -11.796  1.00  1.02           H  
ATOM   5949 2HB  PHE A 388      33.108   5.635 -13.387  1.00  1.02           H  
ATOM   5950  HD1 PHE A 388      30.394   4.058 -11.356  1.00  1.02           H  
ATOM   5951  HD2 PHE A 388      31.405   6.891 -14.393  1.00  1.02           H  
ATOM   5952  HE1 PHE A 388      28.047   4.799 -11.455  1.00  1.02           H  
ATOM   5953  HE2 PHE A 388      29.057   7.638 -14.471  1.00  1.02           H  
ATOM   5954  HZ  PHE A 388      27.389   6.582 -13.009  1.00  1.02           H  
ATOM   5955  N   ASP A 389      30.920   3.544 -15.249  1.00  0.99           N  
ATOM   5956  CA  ASP A 389      30.486   3.594 -16.630  1.00  0.99           C  
ATOM   5957  C   ASP A 389      31.042   4.850 -17.298  1.00  0.99           C  
ATOM   5958  O   ASP A 389      30.954   5.956 -16.770  1.00  0.99           O  
ATOM   5959  CB  ASP A 389      28.958   3.543 -16.742  1.00  0.99           C  
ATOM   5960  CG  ASP A 389      28.462   3.302 -18.205  1.00  0.99           C  
ATOM   5961  OD1 ASP A 389      28.842   4.042 -19.076  1.00  0.99           O  
ATOM   5962  OD2 ASP A 389      27.716   2.370 -18.437  1.00  0.99           O  
ATOM   5963  H   ASP A 389      30.231   3.509 -14.509  1.00  0.99           H  
ATOM   5964  HA  ASP A 389      30.891   2.727 -17.152  1.00  0.99           H  
ATOM   5965 1HB  ASP A 389      28.573   2.748 -16.104  1.00  0.99           H  
ATOM   5966 2HB  ASP A 389      28.536   4.486 -16.379  1.00  0.99           H  
ATOM   5967  N   SER A 390      31.631   4.639 -18.465  1.00  0.93           N  
ATOM   5968  CA  SER A 390      32.272   5.644 -19.304  1.00  0.93           C  
ATOM   5969  C   SER A 390      31.327   6.695 -19.901  1.00  0.93           C  
ATOM   5970  O   SER A 390      31.787   7.682 -20.489  1.00  0.93           O  
ATOM   5971  CB  SER A 390      32.985   4.915 -20.407  1.00  0.93           C  
ATOM   5972  OG  SER A 390      32.073   4.261 -21.237  1.00  0.93           O  
ATOM   5973  H   SER A 390      31.629   3.688 -18.804  1.00  0.93           H  
ATOM   5974  HA  SER A 390      33.010   6.162 -18.691  1.00  0.93           H  
ATOM   5975 1HB  SER A 390      33.587   5.604 -20.997  1.00  0.93           H  
ATOM   5976 2HB  SER A 390      33.664   4.183 -19.973  1.00  0.93           H  
ATOM   5977  HG  SER A 390      32.612   3.610 -21.730  1.00  0.93           H  
ATOM   5978  N   LEU A 391      30.023   6.438 -19.822  1.00  0.86           N  
ATOM   5979  CA  LEU A 391      28.963   7.304 -20.336  1.00  0.86           C  
ATOM   5980  C   LEU A 391      28.903   8.697 -19.748  1.00  0.86           C  
ATOM   5981  O   LEU A 391      28.906   8.880 -18.529  1.00  0.86           O  
ATOM   5982  CB  LEU A 391      27.603   6.672 -20.054  1.00  0.86           C  
ATOM   5983  CG  LEU A 391      26.392   7.425 -20.565  1.00  0.86           C  
ATOM   5984  CD1 LEU A 391      26.343   7.367 -22.075  1.00  0.86           C  
ATOM   5985  CD2 LEU A 391      25.208   6.854 -19.925  1.00  0.86           C  
ATOM   5986  H   LEU A 391      29.731   5.571 -19.360  1.00  0.86           H  
ATOM   5987  HA  LEU A 391      29.097   7.410 -21.399  1.00  0.86           H  
ATOM   5988 1HB  LEU A 391      27.597   5.687 -20.509  1.00  0.86           H  
ATOM   5989 2HB  LEU A 391      27.497   6.541 -18.975  1.00  0.86           H  
ATOM   5990  HG  LEU A 391      26.461   8.463 -20.273  1.00  0.86           H  
ATOM   5991 1HD1 LEU A 391      25.489   7.909 -22.446  1.00  0.86           H  
ATOM   5992 2HD1 LEU A 391      27.235   7.797 -22.477  1.00  0.86           H  
ATOM   5993 3HD1 LEU A 391      26.277   6.340 -22.371  1.00  0.86           H  
ATOM   5994 1HD2 LEU A 391      24.339   7.381 -20.212  1.00  0.86           H  
ATOM   5995 2HD2 LEU A 391      25.099   5.809 -20.184  1.00  0.86           H  
ATOM   5996 3HD2 LEU A 391      25.335   6.947 -18.849  1.00  0.86           H  
ATOM   5997  N   LEU A 392      28.803   9.683 -20.630  1.00  0.79           N  
ATOM   5998  CA  LEU A 392      28.634  11.057 -20.216  1.00  0.79           C  
ATOM   5999  C   LEU A 392      27.154  11.443 -20.346  1.00  0.79           C  
ATOM   6000  O   LEU A 392      26.550  11.960 -19.393  1.00  0.79           O  
ATOM   6001  CB  LEU A 392      29.534  11.953 -21.075  1.00  0.79           C  
ATOM   6002  CG  LEU A 392      30.991  11.689 -20.929  1.00  0.79           C  
ATOM   6003  CD1 LEU A 392      31.739  12.631 -21.835  1.00  0.79           C  
ATOM   6004  CD2 LEU A 392      31.384  11.851 -19.460  1.00  0.79           C  
ATOM   6005  H   LEU A 392      28.823   9.477 -21.624  1.00  0.79           H  
ATOM   6006  HA  LEU A 392      28.931  11.155 -19.173  1.00  0.79           H  
ATOM   6007 1HB  LEU A 392      29.278  11.791 -22.122  1.00  0.79           H  
ATOM   6008 2HB  LEU A 392      29.374  12.973 -20.851  1.00  0.79           H  
ATOM   6009  HG  LEU A 392      31.206  10.676 -21.249  1.00  0.79           H  
ATOM   6010 1HD1 LEU A 392      32.797  12.472 -21.769  1.00  0.79           H  
ATOM   6011 2HD1 LEU A 392      31.415  12.465 -22.863  1.00  0.79           H  
ATOM   6012 3HD1 LEU A 392      31.517  13.653 -21.534  1.00  0.79           H  
ATOM   6013 1HD2 LEU A 392      32.443  11.662 -19.332  1.00  0.79           H  
ATOM   6014 2HD2 LEU A 392      31.161  12.851 -19.141  1.00  0.79           H  
ATOM   6015 3HD2 LEU A 392      30.817  11.145 -18.851  1.00  0.79           H  
ATOM   6016  N   VAL A 393      26.590  11.186 -21.528  1.00  0.74           N  
ATOM   6017  CA  VAL A 393      25.190  11.492 -21.835  1.00  0.74           C  
ATOM   6018  C   VAL A 393      24.595  10.587 -22.894  1.00  0.74           C  
ATOM   6019  O   VAL A 393      25.250  10.252 -23.883  1.00  0.74           O  
ATOM   6020  CB  VAL A 393      25.044  12.959 -22.291  1.00  0.74           C  
ATOM   6021  CG1 VAL A 393      25.829  13.178 -23.429  1.00  0.74           C  
ATOM   6022  CG2 VAL A 393      23.587  13.292 -22.726  1.00  0.74           C  
ATOM   6023  H   VAL A 393      27.164  10.737 -22.244  1.00  0.74           H  
ATOM   6024  HA  VAL A 393      24.606  11.360 -20.921  1.00  0.74           H  
ATOM   6025  HB  VAL A 393      25.363  13.622 -21.482  1.00  0.74           H  
ATOM   6026 1HG1 VAL A 393      25.664  14.184 -23.700  1.00  0.74           H  
ATOM   6027 2HG1 VAL A 393      26.884  12.994 -23.217  1.00  0.74           H  
ATOM   6028 3HG1 VAL A 393      25.484  12.523 -24.209  1.00  0.74           H  
ATOM   6029 1HG2 VAL A 393      23.547  14.329 -23.048  1.00  0.74           H  
ATOM   6030 2HG2 VAL A 393      23.300  12.677 -23.553  1.00  0.74           H  
ATOM   6031 3HG2 VAL A 393      22.896  13.141 -21.920  1.00  0.74           H  
ATOM   6032  N   LYS A 394      23.331  10.245 -22.727  1.00  0.69           N  
ATOM   6033  CA  LYS A 394      22.650   9.538 -23.795  1.00  0.69           C  
ATOM   6034  C   LYS A 394      21.790  10.524 -24.550  1.00  0.69           C  
ATOM   6035  O   LYS A 394      21.102  11.356 -23.946  1.00  0.69           O  
ATOM   6036  CB  LYS A 394      21.785   8.416 -23.254  1.00  0.69           C  
ATOM   6037  CG  LYS A 394      22.546   7.401 -22.529  1.00  0.69           C  
ATOM   6038  CD  LYS A 394      21.654   6.427 -21.819  1.00  0.69           C  
ATOM   6039  CE  LYS A 394      20.686   5.857 -22.761  1.00  0.69           C  
ATOM   6040  NZ  LYS A 394      19.419   6.655 -22.809  1.00  0.69           N  
ATOM   6041  H   LYS A 394      22.843  10.505 -21.866  1.00  0.69           H  
ATOM   6042  HA  LYS A 394      23.381   9.125 -24.491  1.00  0.69           H  
ATOM   6043 1HB  LYS A 394      21.028   8.814 -22.598  1.00  0.69           H  
ATOM   6044 2HB  LYS A 394      21.270   7.926 -24.086  1.00  0.69           H  
ATOM   6045 1HG  LYS A 394      23.217   6.887 -23.196  1.00  0.69           H  
ATOM   6046 2HG  LYS A 394      23.115   7.937 -21.813  1.00  0.69           H  
ATOM   6047 1HD  LYS A 394      22.256   5.622 -21.393  1.00  0.69           H  
ATOM   6048 2HD  LYS A 394      21.114   6.934 -21.018  1.00  0.69           H  
ATOM   6049 1HE  LYS A 394      21.148   5.871 -23.736  1.00  0.69           H  
ATOM   6050 2HE  LYS A 394      20.453   4.836 -22.502  1.00  0.69           H  
ATOM   6051 1HZ  LYS A 394      18.812   6.226 -23.513  1.00  0.69           H  
ATOM   6052 2HZ  LYS A 394      18.962   6.644 -21.902  1.00  0.69           H  
ATOM   6053 3HZ  LYS A 394      19.605   7.614 -23.072  1.00  0.69           H  
ATOM   6054  N   VAL A 395      21.804  10.429 -25.869  1.00  0.66           N  
ATOM   6055  CA  VAL A 395      20.945  11.294 -26.650  1.00  0.66           C  
ATOM   6056  C   VAL A 395      20.004  10.496 -27.480  1.00  0.66           C  
ATOM   6057  O   VAL A 395      20.403   9.559 -28.170  1.00  0.66           O  
ATOM   6058  CB  VAL A 395      21.765  12.179 -27.604  1.00  0.66           C  
ATOM   6059  CG1 VAL A 395      22.600  11.324 -28.472  1.00  0.66           C  
ATOM   6060  CG2 VAL A 395      20.851  12.988 -28.500  1.00  0.66           C  
ATOM   6061  H   VAL A 395      22.413   9.752 -26.332  1.00  0.66           H  
ATOM   6062  HA  VAL A 395      20.356  11.910 -25.980  1.00  0.66           H  
ATOM   6063  HB  VAL A 395      22.413  12.833 -27.022  1.00  0.66           H  
ATOM   6064 1HG1 VAL A 395      23.187  11.945 -29.149  1.00  0.66           H  
ATOM   6065 2HG1 VAL A 395      23.252  10.739 -27.857  1.00  0.66           H  
ATOM   6066 3HG1 VAL A 395      21.962  10.665 -29.045  1.00  0.66           H  
ATOM   6067 1HG2 VAL A 395      21.478  13.562 -29.138  1.00  0.66           H  
ATOM   6068 2HG2 VAL A 395      20.235  12.332 -29.101  1.00  0.66           H  
ATOM   6069 3HG2 VAL A 395      20.209  13.637 -27.926  1.00  0.66           H  
ATOM   6070  N   CYS A 396      18.749  10.897 -27.460  1.00  0.65           N  
ATOM   6071  CA  CYS A 396      17.788  10.262 -28.308  1.00  0.65           C  
ATOM   6072  C   CYS A 396      17.117  11.292 -29.173  1.00  0.65           C  
ATOM   6073  O   CYS A 396      16.760  12.379 -28.707  1.00  0.65           O  
ATOM   6074  CB  CYS A 396      16.719   9.549 -27.513  1.00  0.65           C  
ATOM   6075  SG  CYS A 396      17.284   8.246 -26.483  1.00  0.65           S  
ATOM   6076  H   CYS A 396      18.456  11.647 -26.837  1.00  0.65           H  
ATOM   6077  HA  CYS A 396      18.296   9.550 -28.931  1.00  0.65           H  
ATOM   6078 1HB  CYS A 396      16.227  10.269 -26.885  1.00  0.65           H  
ATOM   6079 2HB  CYS A 396      15.997   9.134 -28.207  1.00  0.65           H  
ATOM   6080  HG  CYS A 396      17.906   7.568 -27.446  1.00  0.65           H  
ATOM   6081  N   THR A 397      16.902  10.947 -30.420  1.00  0.66           N  
ATOM   6082  CA  THR A 397      16.168  11.853 -31.273  1.00  0.66           C  
ATOM   6083  C   THR A 397      15.006  11.139 -31.878  1.00  0.66           C  
ATOM   6084  O   THR A 397      15.024   9.913 -31.993  1.00  0.66           O  
ATOM   6085  CB  THR A 397      17.027  12.433 -32.401  1.00  0.66           C  
ATOM   6086  OG1 THR A 397      17.485  11.361 -33.251  1.00  0.66           O  
ATOM   6087  CG2 THR A 397      18.222  13.232 -31.841  1.00  0.66           C  
ATOM   6088  H   THR A 397      17.252  10.050 -30.755  1.00  0.66           H  
ATOM   6089  HA  THR A 397      15.788  12.662 -30.668  1.00  0.66           H  
ATOM   6090  HB  THR A 397      16.406  13.107 -32.997  1.00  0.66           H  
ATOM   6091  HG1 THR A 397      17.633  11.692 -34.154  1.00  0.66           H  
ATOM   6092 1HG2 THR A 397      18.797  13.647 -32.663  1.00  0.66           H  
ATOM   6093 2HG2 THR A 397      17.846  14.034 -31.219  1.00  0.66           H  
ATOM   6094 3HG2 THR A 397      18.849  12.593 -31.247  1.00  0.66           H  
ATOM   6095  N   PHE A 398      14.023  11.896 -32.338  1.00  0.67           N  
ATOM   6096  CA  PHE A 398      12.914  11.246 -33.007  1.00  0.67           C  
ATOM   6097  C   PHE A 398      12.309  12.063 -34.132  1.00  0.67           C  
ATOM   6098  O   PHE A 398      12.430  13.291 -34.189  1.00  0.67           O  
ATOM   6099  CB  PHE A 398      11.850  10.853 -31.972  1.00  0.67           C  
ATOM   6100  CG  PHE A 398      11.222  12.005 -31.246  1.00  0.67           C  
ATOM   6101  CD1 PHE A 398      10.055  12.586 -31.714  1.00  0.67           C  
ATOM   6102  CD2 PHE A 398      11.803  12.516 -30.091  1.00  0.67           C  
ATOM   6103  CE1 PHE A 398       9.471  13.646 -31.039  1.00  0.67           C  
ATOM   6104  CE2 PHE A 398      11.225  13.572 -29.417  1.00  0.67           C  
ATOM   6105  CZ  PHE A 398      10.053  14.137 -29.892  1.00  0.67           C  
ATOM   6106  H   PHE A 398      14.058  12.905 -32.182  1.00  0.67           H  
ATOM   6107  HA  PHE A 398      13.291  10.332 -33.456  1.00  0.67           H  
ATOM   6108 1HB  PHE A 398      11.058  10.289 -32.472  1.00  0.67           H  
ATOM   6109 2HB  PHE A 398      12.296  10.190 -31.232  1.00  0.67           H  
ATOM   6110  HD1 PHE A 398       9.596  12.192 -32.625  1.00  0.67           H  
ATOM   6111  HD2 PHE A 398      12.725  12.078 -29.719  1.00  0.67           H  
ATOM   6112  HE1 PHE A 398       8.554  14.092 -31.414  1.00  0.67           H  
ATOM   6113  HE2 PHE A 398      11.693  13.969 -28.514  1.00  0.67           H  
ATOM   6114  HZ  PHE A 398       9.598  14.977 -29.363  1.00  0.67           H  
ATOM   6115  N   ALA A 399      11.641  11.346 -35.026  1.00  0.71           N  
ATOM   6116  CA  ALA A 399      10.993  11.928 -36.189  1.00  0.71           C  
ATOM   6117  C   ALA A 399       9.923  11.001 -36.750  1.00  0.71           C  
ATOM   6118  O   ALA A 399       9.808   9.838 -36.366  1.00  0.71           O  
ATOM   6119  CB  ALA A 399      12.020  12.235 -37.267  1.00  0.71           C  
ATOM   6120  H   ALA A 399      11.629  10.332 -34.899  1.00  0.71           H  
ATOM   6121  HA  ALA A 399      10.512  12.854 -35.876  1.00  0.71           H  
ATOM   6122 1HB  ALA A 399      11.529  12.698 -38.117  1.00  0.71           H  
ATOM   6123 2HB  ALA A 399      12.772  12.906 -36.879  1.00  0.71           H  
ATOM   6124 3HB  ALA A 399      12.494  11.307 -37.583  1.00  0.71           H  
ATOM   6125  N   ASN A 400       9.154  11.509 -37.705  1.00  0.74           N  
ATOM   6126  CA  ASN A 400       8.114  10.730 -38.380  1.00  0.74           C  
ATOM   6127  C   ASN A 400       8.651   9.520 -39.171  1.00  0.74           C  
ATOM   6128  O   ASN A 400       7.902   8.581 -39.445  1.00  0.74           O  
ATOM   6129  CB  ASN A 400       7.328  11.633 -39.298  1.00  0.74           C  
ATOM   6130  CG  ASN A 400       6.429  12.582 -38.549  1.00  0.74           C  
ATOM   6131  OD1 ASN A 400       6.108  12.370 -37.373  1.00  0.74           O  
ATOM   6132  ND2 ASN A 400       6.018  13.633 -39.211  1.00  0.74           N  
ATOM   6133  H   ASN A 400       9.286  12.473 -37.980  1.00  0.74           H  
ATOM   6134  HA  ASN A 400       7.438  10.341 -37.618  1.00  0.74           H  
ATOM   6135 1HB  ASN A 400       8.018  12.211 -39.916  1.00  0.74           H  
ATOM   6136 2HB  ASN A 400       6.720  11.026 -39.969  1.00  0.74           H  
ATOM   6137 1HD2 ASN A 400       5.419  14.301 -38.768  1.00  0.74           H  
ATOM   6138 2HD2 ASN A 400       6.301  13.768 -40.160  1.00  0.74           H  
ATOM   6139  N   GLU A 401       9.936   9.562 -39.537  1.00  0.77           N  
ATOM   6140  CA  GLU A 401      10.604   8.519 -40.322  1.00  0.77           C  
ATOM   6141  C   GLU A 401      12.076   8.394 -39.927  1.00  0.77           C  
ATOM   6142  O   GLU A 401      12.731   9.374 -39.564  1.00  0.77           O  
ATOM   6143  CB  GLU A 401      10.480   8.805 -41.830  1.00  0.77           C  
ATOM   6144  CG  GLU A 401      11.119   7.744 -42.778  1.00  0.77           C  
ATOM   6145  CD  GLU A 401      10.558   6.325 -42.630  1.00  0.77           C  
ATOM   6146  OE1 GLU A 401      10.947   5.647 -41.692  1.00  0.77           O  
ATOM   6147  OE2 GLU A 401       9.778   5.921 -43.461  1.00  0.77           O  
ATOM   6148  H   GLU A 401      10.472  10.365 -39.249  1.00  0.77           H  
ATOM   6149  HA  GLU A 401      10.118   7.566 -40.112  1.00  0.77           H  
ATOM   6150 1HB  GLU A 401       9.426   8.892 -42.092  1.00  0.77           H  
ATOM   6151 2HB  GLU A 401      10.950   9.767 -42.050  1.00  0.77           H  
ATOM   6152 1HG  GLU A 401      10.928   8.068 -43.799  1.00  0.77           H  
ATOM   6153 2HG  GLU A 401      12.189   7.731 -42.653  1.00  0.77           H  
ATOM   6154  N   PHE A 402      12.610   7.184 -40.079  1.00  0.79           N  
ATOM   6155  CA  PHE A 402      13.994   6.878 -39.740  1.00  0.79           C  
ATOM   6156  C   PHE A 402      14.989   7.815 -40.396  1.00  0.79           C  
ATOM   6157  O   PHE A 402      15.868   8.333 -39.715  1.00  0.79           O  
ATOM   6158  CB  PHE A 402      14.309   5.415 -40.041  1.00  0.79           C  
ATOM   6159  CG  PHE A 402      15.721   5.013 -39.778  1.00  0.79           C  
ATOM   6160  CD1 PHE A 402      16.242   5.089 -38.507  1.00  0.79           C  
ATOM   6161  CD2 PHE A 402      16.511   4.477 -40.770  1.00  0.79           C  
ATOM   6162  CE1 PHE A 402      17.526   4.691 -38.262  1.00  0.79           C  
ATOM   6163  CE2 PHE A 402      17.786   4.064 -40.493  1.00  0.79           C  
ATOM   6164  CZ  PHE A 402      18.292   4.184 -39.253  1.00  0.79           C  
ATOM   6165  H   PHE A 402      12.009   6.448 -40.456  1.00  0.79           H  
ATOM   6166  HA  PHE A 402      14.098   6.998 -38.660  1.00  0.79           H  
ATOM   6167 1HB  PHE A 402      13.657   4.791 -39.436  1.00  0.79           H  
ATOM   6168 2HB  PHE A 402      14.081   5.204 -41.085  1.00  0.79           H  
ATOM   6169  HD1 PHE A 402      15.625   5.487 -37.696  1.00  0.79           H  
ATOM   6170  HD2 PHE A 402      16.115   4.376 -41.780  1.00  0.79           H  
ATOM   6171  HE1 PHE A 402      17.930   4.774 -37.273  1.00  0.79           H  
ATOM   6172  HE2 PHE A 402      18.395   3.637 -41.265  1.00  0.79           H  
ATOM   6173  HZ  PHE A 402      19.312   3.859 -39.052  1.00  0.79           H  
ATOM   6174  N   SER A 403      14.854   8.075 -41.692  1.00  0.79           N  
ATOM   6175  CA  SER A 403      15.813   8.954 -42.357  1.00  0.79           C  
ATOM   6176  C   SER A 403      15.889  10.329 -41.686  1.00  0.79           C  
ATOM   6177  O   SER A 403      16.966  10.929 -41.617  1.00  0.79           O  
ATOM   6178  CB  SER A 403      15.448   9.136 -43.814  1.00  0.79           C  
ATOM   6179  OG  SER A 403      15.568   7.933 -44.522  1.00  0.79           O  
ATOM   6180  H   SER A 403      14.100   7.649 -42.214  1.00  0.79           H  
ATOM   6181  HA  SER A 403      16.798   8.488 -42.298  1.00  0.79           H  
ATOM   6182 1HB  SER A 403      14.423   9.505 -43.884  1.00  0.79           H  
ATOM   6183 2HB  SER A 403      16.096   9.893 -44.258  1.00  0.79           H  
ATOM   6184  HG  SER A 403      16.494   7.680 -44.459  1.00  0.79           H  
ATOM   6185  N   ASP A 404      14.755  10.856 -41.207  1.00  0.78           N  
ATOM   6186  CA  ASP A 404      14.790  12.162 -40.578  1.00  0.78           C  
ATOM   6187  C   ASP A 404      15.447  12.038 -39.212  1.00  0.78           C  
ATOM   6188  O   ASP A 404      16.207  12.917 -38.805  1.00  0.78           O  
ATOM   6189  CB  ASP A 404      13.403  12.788 -40.493  1.00  0.78           C  
ATOM   6190  CG  ASP A 404      12.855  13.241 -41.866  1.00  0.78           C  
ATOM   6191  OD1 ASP A 404      13.608  13.265 -42.819  1.00  0.78           O  
ATOM   6192  OD2 ASP A 404      11.701  13.589 -41.936  1.00  0.78           O  
ATOM   6193  H   ASP A 404      13.890  10.324 -41.205  1.00  0.78           H  
ATOM   6194  HA  ASP A 404      15.404  12.822 -41.186  1.00  0.78           H  
ATOM   6195 1HB  ASP A 404      12.719  12.045 -40.089  1.00  0.78           H  
ATOM   6196 2HB  ASP A 404      13.420  13.634 -39.810  1.00  0.78           H  
ATOM   6197  N   SER A 405      15.200  10.923 -38.514  1.00  0.76           N  
ATOM   6198  CA  SER A 405      15.825  10.728 -37.209  1.00  0.76           C  
ATOM   6199  C   SER A 405      17.345  10.686 -37.365  1.00  0.76           C  
ATOM   6200  O   SER A 405      18.071  11.258 -36.544  1.00  0.76           O  
ATOM   6201  CB  SER A 405      15.314   9.472 -36.526  1.00  0.76           C  
ATOM   6202  OG  SER A 405      13.964   9.616 -36.183  1.00  0.76           O  
ATOM   6203  H   SER A 405      14.558  10.223 -38.892  1.00  0.76           H  
ATOM   6204  HA  SER A 405      15.568  11.578 -36.576  1.00  0.76           H  
ATOM   6205 1HB  SER A 405      15.441   8.613 -37.179  1.00  0.76           H  
ATOM   6206 2HB  SER A 405      15.896   9.289 -35.625  1.00  0.76           H  
ATOM   6207  HG  SER A 405      13.716   8.836 -35.659  1.00  0.76           H  
ATOM   6208  N   VAL A 406      17.820  10.046 -38.444  1.00  0.75           N  
ATOM   6209  CA  VAL A 406      19.250   9.950 -38.738  1.00  0.75           C  
ATOM   6210  C   VAL A 406      19.823  11.341 -38.962  1.00  0.75           C  
ATOM   6211  O   VAL A 406      20.821  11.718 -38.341  1.00  0.75           O  
ATOM   6212  CB  VAL A 406      19.471   9.106 -40.018  1.00  0.75           C  
ATOM   6213  CG1 VAL A 406      20.884   9.162 -40.472  1.00  0.75           C  
ATOM   6214  CG2 VAL A 406      19.112   7.656 -39.776  1.00  0.75           C  
ATOM   6215  H   VAL A 406      17.150   9.585 -39.062  1.00  0.75           H  
ATOM   6216  HA  VAL A 406      19.762   9.485 -37.898  1.00  0.75           H  
ATOM   6217  HB  VAL A 406      18.850   9.513 -40.805  1.00  0.75           H  
ATOM   6218 1HG1 VAL A 406      21.005   8.578 -41.379  1.00  0.75           H  
ATOM   6219 2HG1 VAL A 406      21.182  10.194 -40.666  1.00  0.75           H  
ATOM   6220 3HG1 VAL A 406      21.485   8.750 -39.721  1.00  0.75           H  
ATOM   6221 1HG2 VAL A 406      19.252   7.090 -40.691  1.00  0.75           H  
ATOM   6222 2HG2 VAL A 406      19.750   7.255 -39.007  1.00  0.75           H  
ATOM   6223 3HG2 VAL A 406      18.090   7.575 -39.468  1.00  0.75           H  
ATOM   6224  N   ARG A 407      19.147  12.135 -39.794  1.00  0.74           N  
ATOM   6225  CA  ARG A 407      19.603  13.486 -40.084  1.00  0.74           C  
ATOM   6226  C   ARG A 407      19.618  14.362 -38.834  1.00  0.74           C  
ATOM   6227  O   ARG A 407      20.571  15.124 -38.609  1.00  0.74           O  
ATOM   6228  CB  ARG A 407      18.693  14.101 -41.129  1.00  0.74           C  
ATOM   6229  CG  ARG A 407      18.844  13.509 -42.527  1.00  0.74           C  
ATOM   6230  CD  ARG A 407      17.795  14.014 -43.453  1.00  0.74           C  
ATOM   6231  NE  ARG A 407      17.923  13.459 -44.791  1.00  0.74           N  
ATOM   6232  CZ  ARG A 407      16.936  13.468 -45.708  1.00  0.74           C  
ATOM   6233  NH1 ARG A 407      15.769  13.992 -45.404  1.00  0.74           N  
ATOM   6234  NH2 ARG A 407      17.139  12.950 -46.909  1.00  0.74           N  
ATOM   6235  H   ARG A 407      18.317  11.776 -40.273  1.00  0.74           H  
ATOM   6236  HA  ARG A 407      20.616  13.427 -40.481  1.00  0.74           H  
ATOM   6237 1HB  ARG A 407      17.656  13.963 -40.827  1.00  0.74           H  
ATOM   6238 2HB  ARG A 407      18.876  15.171 -41.192  1.00  0.74           H  
ATOM   6239 1HG  ARG A 407      19.818  13.782 -42.930  1.00  0.74           H  
ATOM   6240 2HG  ARG A 407      18.769  12.425 -42.472  1.00  0.74           H  
ATOM   6241 1HD  ARG A 407      16.812  13.732 -43.064  1.00  0.74           H  
ATOM   6242 2HD  ARG A 407      17.858  15.097 -43.523  1.00  0.74           H  
ATOM   6243  HE  ARG A 407      18.810  13.048 -45.051  1.00  0.74           H  
ATOM   6244 1HH1 ARG A 407      15.614  14.384 -44.477  1.00  0.74           H  
ATOM   6245 2HH1 ARG A 407      15.021  13.998 -46.080  1.00  0.74           H  
ATOM   6246 1HH2 ARG A 407      18.037  12.547 -47.142  1.00  0.74           H  
ATOM   6247 2HH2 ARG A 407      16.397  12.958 -47.594  1.00  0.74           H  
ATOM   6248  N   LYS A 408      18.595  14.216 -37.986  1.00  0.74           N  
ATOM   6249  CA  LYS A 408      18.545  14.998 -36.767  1.00  0.74           C  
ATOM   6250  C   LYS A 408      19.665  14.571 -35.841  1.00  0.74           C  
ATOM   6251  O   LYS A 408      20.332  15.419 -35.256  1.00  0.74           O  
ATOM   6252  CB  LYS A 408      17.193  14.843 -36.063  1.00  0.74           C  
ATOM   6253  CG  LYS A 408      16.008  15.519 -36.749  1.00  0.74           C  
ATOM   6254  CD  LYS A 408      14.722  15.270 -35.965  1.00  0.74           C  
ATOM   6255  CE  LYS A 408      13.508  15.851 -36.674  1.00  0.74           C  
ATOM   6256  NZ  LYS A 408      13.566  17.338 -36.754  1.00  0.74           N  
ATOM   6257  H   LYS A 408      17.829  13.584 -38.212  1.00  0.74           H  
ATOM   6258  HA  LYS A 408      18.692  16.046 -37.017  1.00  0.74           H  
ATOM   6259 1HB  LYS A 408      16.955  13.779 -35.988  1.00  0.74           H  
ATOM   6260 2HB  LYS A 408      17.264  15.230 -35.045  1.00  0.74           H  
ATOM   6261 1HG  LYS A 408      16.188  16.592 -36.808  1.00  0.74           H  
ATOM   6262 2HG  LYS A 408      15.896  15.135 -37.757  1.00  0.74           H  
ATOM   6263 1HD  LYS A 408      14.578  14.194 -35.843  1.00  0.74           H  
ATOM   6264 2HD  LYS A 408      14.799  15.715 -34.974  1.00  0.74           H  
ATOM   6265 1HE  LYS A 408      13.458  15.441 -37.683  1.00  0.74           H  
ATOM   6266 2HE  LYS A 408      12.608  15.557 -36.130  1.00  0.74           H  
ATOM   6267 1HZ  LYS A 408      12.744  17.685 -37.229  1.00  0.74           H  
ATOM   6268 2HZ  LYS A 408      13.602  17.720 -35.820  1.00  0.74           H  
ATOM   6269 3HZ  LYS A 408      14.392  17.615 -37.265  1.00  0.74           H  
ATOM   6270  N   MET A 409      19.932  13.270 -35.734  1.00  0.74           N  
ATOM   6271  CA  MET A 409      20.983  12.848 -34.828  1.00  0.74           C  
ATOM   6272  C   MET A 409      22.335  13.383 -35.264  1.00  0.74           C  
ATOM   6273  O   MET A 409      23.128  13.819 -34.426  1.00  0.74           O  
ATOM   6274  CB  MET A 409      21.027  11.344 -34.695  1.00  0.74           C  
ATOM   6275  CG  MET A 409      22.007  10.901 -33.648  1.00  0.74           C  
ATOM   6276  SD  MET A 409      21.607  11.451 -31.997  1.00  0.74           S  
ATOM   6277  CE  MET A 409      20.397  10.232 -31.581  1.00  0.74           C  
ATOM   6278  H   MET A 409      19.382  12.576 -36.238  1.00  0.74           H  
ATOM   6279  HA  MET A 409      20.772  13.262 -33.847  1.00  0.74           H  
ATOM   6280 1HB  MET A 409      20.038  10.966 -34.429  1.00  0.74           H  
ATOM   6281 2HB  MET A 409      21.302  10.897 -35.654  1.00  0.74           H  
ATOM   6282 1HG  MET A 409      22.036   9.821 -33.656  1.00  0.74           H  
ATOM   6283 2HG  MET A 409      22.989  11.289 -33.894  1.00  0.74           H  
ATOM   6284 1HE  MET A 409      20.019  10.414 -30.587  1.00  0.74           H  
ATOM   6285 2HE  MET A 409      19.575  10.273 -32.289  1.00  0.74           H  
ATOM   6286 3HE  MET A 409      20.837   9.251 -31.609  1.00  0.74           H  
ATOM   6287  N   ASP A 410      22.605  13.399 -36.574  1.00  0.76           N  
ATOM   6288  CA  ASP A 410      23.868  13.971 -37.017  1.00  0.76           C  
ATOM   6289  C   ASP A 410      23.969  15.439 -36.613  1.00  0.76           C  
ATOM   6290  O   ASP A 410      24.989  15.861 -36.060  1.00  0.76           O  
ATOM   6291  CB  ASP A 410      24.030  13.839 -38.535  1.00  0.76           C  
ATOM   6292  CG  ASP A 410      24.415  12.449 -38.990  1.00  0.76           C  
ATOM   6293  OD1 ASP A 410      24.864  11.698 -38.169  1.00  0.76           O  
ATOM   6294  OD2 ASP A 410      24.285  12.161 -40.159  1.00  0.76           O  
ATOM   6295  H   ASP A 410      21.937  13.009 -37.244  1.00  0.76           H  
ATOM   6296  HA  ASP A 410      24.680  13.427 -36.534  1.00  0.76           H  
ATOM   6297 1HB  ASP A 410      23.084  14.105 -39.014  1.00  0.76           H  
ATOM   6298 2HB  ASP A 410      24.781  14.544 -38.883  1.00  0.76           H  
ATOM   6299  N   ARG A 411      22.890  16.207 -36.808  1.00  0.79           N  
ATOM   6300  CA  ARG A 411      22.913  17.618 -36.427  1.00  0.79           C  
ATOM   6301  C   ARG A 411      23.228  17.781 -34.951  1.00  0.79           C  
ATOM   6302  O   ARG A 411      24.115  18.550 -34.565  1.00  0.79           O  
ATOM   6303  CB  ARG A 411      21.573  18.288 -36.711  1.00  0.79           C  
ATOM   6304  CG  ARG A 411      21.511  19.766 -36.310  1.00  0.79           C  
ATOM   6305  CD  ARG A 411      20.209  20.395 -36.666  1.00  0.79           C  
ATOM   6306  NE  ARG A 411      20.122  21.784 -36.194  1.00  0.79           N  
ATOM   6307  CZ  ARG A 411      19.066  22.600 -36.400  1.00  0.79           C  
ATOM   6308  NH1 ARG A 411      18.018  22.165 -37.071  1.00  0.79           N  
ATOM   6309  NH2 ARG A 411      19.076  23.837 -35.931  1.00  0.79           N  
ATOM   6310  H   ARG A 411      22.058  15.813 -37.255  1.00  0.79           H  
ATOM   6311  HA  ARG A 411      23.686  18.120 -37.007  1.00  0.79           H  
ATOM   6312 1HB  ARG A 411      21.345  18.210 -37.772  1.00  0.79           H  
ATOM   6313 2HB  ARG A 411      20.784  17.769 -36.171  1.00  0.79           H  
ATOM   6314 1HG  ARG A 411      21.640  19.849 -35.228  1.00  0.79           H  
ATOM   6315 2HG  ARG A 411      22.308  20.321 -36.806  1.00  0.79           H  
ATOM   6316 1HD  ARG A 411      20.086  20.394 -37.747  1.00  0.79           H  
ATOM   6317 2HD  ARG A 411      19.401  19.829 -36.206  1.00  0.79           H  
ATOM   6318  HE  ARG A 411      20.925  22.158 -35.659  1.00  0.79           H  
ATOM   6319 1HH1 ARG A 411      18.007  21.223 -37.432  1.00  0.79           H  
ATOM   6320 2HH1 ARG A 411      17.228  22.775 -37.224  1.00  0.79           H  
ATOM   6321 1HH2 ARG A 411      19.877  24.182 -35.412  1.00  0.79           H  
ATOM   6322 2HH2 ARG A 411      18.285  24.440 -36.088  1.00  0.79           H  
ATOM   6323  N   VAL A 412      22.535  16.997 -34.140  1.00  0.83           N  
ATOM   6324  CA  VAL A 412      22.650  17.050 -32.700  1.00  0.83           C  
ATOM   6325  C   VAL A 412      24.049  16.727 -32.230  1.00  0.83           C  
ATOM   6326  O   VAL A 412      24.598  17.430 -31.382  1.00  0.83           O  
ATOM   6327  CB  VAL A 412      21.624  16.079 -32.124  1.00  0.83           C  
ATOM   6328  CG1 VAL A 412      21.760  15.883 -30.704  1.00  0.83           C  
ATOM   6329  CG2 VAL A 412      20.321  16.645 -32.380  1.00  0.83           C  
ATOM   6330  H   VAL A 412      21.854  16.355 -34.549  1.00  0.83           H  
ATOM   6331  HA  VAL A 412      22.397  18.060 -32.376  1.00  0.83           H  
ATOM   6332  HB  VAL A 412      21.728  15.115 -32.614  1.00  0.83           H  
ATOM   6333 1HG1 VAL A 412      20.973  15.219 -30.395  1.00  0.83           H  
ATOM   6334 2HG1 VAL A 412      22.737  15.460 -30.467  1.00  0.83           H  
ATOM   6335 3HG1 VAL A 412      21.634  16.824 -30.235  1.00  0.83           H  
ATOM   6336 1HG2 VAL A 412      19.568  15.977 -32.006  1.00  0.83           H  
ATOM   6337 2HG2 VAL A 412      20.287  17.589 -31.873  1.00  0.83           H  
ATOM   6338 3HG2 VAL A 412      20.171  16.807 -33.425  1.00  0.83           H  
ATOM   6339  N   LEU A 413      24.652  15.690 -32.789  1.00  0.87           N  
ATOM   6340  CA  LEU A 413      26.012  15.371 -32.414  1.00  0.87           C  
ATOM   6341  C   LEU A 413      26.999  16.457 -32.868  1.00  0.87           C  
ATOM   6342  O   LEU A 413      27.894  16.827 -32.116  1.00  0.87           O  
ATOM   6343  CB  LEU A 413      26.388  14.008 -32.966  1.00  0.87           C  
ATOM   6344  CG  LEU A 413      25.653  12.814 -32.312  1.00  0.87           C  
ATOM   6345  CD1 LEU A 413      26.016  11.562 -33.042  1.00  0.87           C  
ATOM   6346  CD2 LEU A 413      26.025  12.707 -30.838  1.00  0.87           C  
ATOM   6347  H   LEU A 413      24.158  15.119 -33.478  1.00  0.87           H  
ATOM   6348  HA  LEU A 413      26.056  15.312 -31.329  1.00  0.87           H  
ATOM   6349 1HB  LEU A 413      26.143  13.997 -34.033  1.00  0.87           H  
ATOM   6350 2HB  LEU A 413      27.443  13.862 -32.857  1.00  0.87           H  
ATOM   6351  HG  LEU A 413      24.573  12.961 -32.405  1.00  0.87           H  
ATOM   6352 1HD1 LEU A 413      25.487  10.715 -32.603  1.00  0.87           H  
ATOM   6353 2HD1 LEU A 413      25.732  11.678 -34.083  1.00  0.87           H  
ATOM   6354 3HD1 LEU A 413      27.083  11.401 -32.972  1.00  0.87           H  
ATOM   6355 1HD2 LEU A 413      25.493  11.860 -30.407  1.00  0.87           H  
ATOM   6356 2HD2 LEU A 413      27.097  12.549 -30.737  1.00  0.87           H  
ATOM   6357 3HD2 LEU A 413      25.741  13.623 -30.320  1.00  0.87           H  
ATOM   6358  N   HIS A 414      26.786  17.064 -34.040  1.00  0.90           N  
ATOM   6359  CA  HIS A 414      27.708  18.105 -34.506  1.00  0.90           C  
ATOM   6360  C   HIS A 414      27.681  19.345 -33.608  1.00  0.90           C  
ATOM   6361  O   HIS A 414      28.719  19.988 -33.396  1.00  0.90           O  
ATOM   6362  CB  HIS A 414      27.402  18.539 -35.949  1.00  0.90           C  
ATOM   6363  CG  HIS A 414      27.823  17.552 -37.026  1.00  0.90           C  
ATOM   6364  ND1 HIS A 414      29.144  17.207 -37.241  1.00  0.90           N  
ATOM   6365  CD2 HIS A 414      27.106  16.875 -37.956  1.00  0.90           C  
ATOM   6366  CE1 HIS A 414      29.213  16.352 -38.248  1.00  0.90           C  
ATOM   6367  NE2 HIS A 414      27.993  16.132 -38.695  1.00  0.90           N  
ATOM   6368  H   HIS A 414      26.019  16.763 -34.644  1.00  0.90           H  
ATOM   6369  HA  HIS A 414      28.723  17.712 -34.489  1.00  0.90           H  
ATOM   6370 1HB  HIS A 414      26.325  18.696 -36.048  1.00  0.90           H  
ATOM   6371 2HB  HIS A 414      27.886  19.493 -36.148  1.00  0.90           H  
ATOM   6372  HD2 HIS A 414      26.029  16.914 -38.095  1.00  0.90           H  
ATOM   6373  HE1 HIS A 414      30.125  15.903 -38.641  1.00  0.90           H  
ATOM   6374  HE2 HIS A 414      27.744  15.521 -39.461  1.00  0.90           H  
ATOM   6375  N   GLU A 415      26.502  19.660 -33.065  1.00  0.92           N  
ATOM   6376  CA  GLU A 415      26.304  20.816 -32.191  1.00  0.92           C  
ATOM   6377  C   GLU A 415      26.651  20.522 -30.722  1.00  0.92           C  
ATOM   6378  O   GLU A 415      26.554  21.408 -29.870  1.00  0.92           O  
ATOM   6379  CB  GLU A 415      24.848  21.289 -32.278  1.00  0.92           C  
ATOM   6380  CG  GLU A 415      24.443  21.835 -33.658  1.00  0.92           C  
ATOM   6381  CD  GLU A 415      22.976  22.211 -33.770  1.00  0.92           C  
ATOM   6382  OE1 GLU A 415      22.251  22.068 -32.811  1.00  0.92           O  
ATOM   6383  OE2 GLU A 415      22.580  22.636 -34.837  1.00  0.92           O  
ATOM   6384  H   GLU A 415      25.690  19.089 -33.310  1.00  0.92           H  
ATOM   6385  HA  GLU A 415      26.949  21.618 -32.539  1.00  0.92           H  
ATOM   6386 1HB  GLU A 415      24.187  20.446 -32.049  1.00  0.92           H  
ATOM   6387 2HB  GLU A 415      24.666  22.062 -31.534  1.00  0.92           H  
ATOM   6388 1HG  GLU A 415      25.048  22.714 -33.875  1.00  0.92           H  
ATOM   6389 2HG  GLU A 415      24.674  21.081 -34.410  1.00  0.92           H  
ATOM   6390  N   PHE A 416      27.025  19.280 -30.426  1.00  0.91           N  
ATOM   6391  CA  PHE A 416      27.311  18.839 -29.070  1.00  0.91           C  
ATOM   6392  C   PHE A 416      28.786  18.985 -28.737  1.00  0.91           C  
ATOM   6393  O   PHE A 416      29.629  18.351 -29.373  1.00  0.91           O  
ATOM   6394  CB  PHE A 416      26.870  17.386 -28.915  1.00  0.91           C  
ATOM   6395  CG  PHE A 416      26.976  16.860 -27.602  1.00  0.91           C  
ATOM   6396  CD1 PHE A 416      27.041  17.705 -26.555  1.00  0.91           C  
ATOM   6397  CD2 PHE A 416      26.949  15.517 -27.380  1.00  0.91           C  
ATOM   6398  CE1 PHE A 416      27.102  17.265 -25.316  1.00  0.91           C  
ATOM   6399  CE2 PHE A 416      27.003  15.068 -26.118  1.00  0.91           C  
ATOM   6400  CZ  PHE A 416      27.081  15.957 -25.095  1.00  0.91           C  
ATOM   6401  H   PHE A 416      27.131  18.590 -31.168  1.00  0.91           H  
ATOM   6402  HA  PHE A 416      26.739  19.458 -28.376  1.00  0.91           H  
ATOM   6403 1HB  PHE A 416      25.839  17.291 -29.233  1.00  0.91           H  
ATOM   6404 2HB  PHE A 416      27.467  16.761 -29.576  1.00  0.91           H  
ATOM   6405  HD1 PHE A 416      27.038  18.761 -26.742  1.00  0.91           H  
ATOM   6406  HD2 PHE A 416      26.880  14.826 -28.222  1.00  0.91           H  
ATOM   6407  HE1 PHE A 416      27.161  17.973 -24.495  1.00  0.91           H  
ATOM   6408  HE2 PHE A 416      26.984  14.013 -25.907  1.00  0.91           H  
ATOM   6409  HZ  PHE A 416      27.129  15.602 -24.097  1.00  0.91           H  
ATOM   6410  N   ARG A 417      29.118  19.850 -27.774  1.00  0.89           N  
ATOM   6411  CA  ARG A 417      30.525  20.052 -27.473  1.00  0.89           C  
ATOM   6412  C   ARG A 417      30.921  19.615 -26.071  1.00  0.89           C  
ATOM   6413  O   ARG A 417      30.341  20.034 -25.062  1.00  0.89           O  
ATOM   6414  CB  ARG A 417      30.913  21.514 -27.658  1.00  0.89           C  
ATOM   6415  CG  ARG A 417      32.397  21.804 -27.447  1.00  0.89           C  
ATOM   6416  CD  ARG A 417      32.794  23.225 -27.777  1.00  0.89           C  
ATOM   6417  NE  ARG A 417      32.406  24.214 -26.765  1.00  0.89           N  
ATOM   6418  CZ  ARG A 417      31.430  25.140 -26.914  1.00  0.89           C  
ATOM   6419  NH1 ARG A 417      30.725  25.183 -28.020  1.00  0.89           N  
ATOM   6420  NH2 ARG A 417      31.184  26.011 -25.950  1.00  0.89           N  
ATOM   6421  H   ARG A 417      28.395  20.349 -27.250  1.00  0.89           H  
ATOM   6422  HA  ARG A 417      31.112  19.466 -28.177  1.00  0.89           H  
ATOM   6423 1HB  ARG A 417      30.648  21.835 -28.666  1.00  0.89           H  
ATOM   6424 2HB  ARG A 417      30.352  22.131 -26.960  1.00  0.89           H  
ATOM   6425 1HG  ARG A 417      32.626  21.633 -26.396  1.00  0.89           H  
ATOM   6426 2HG  ARG A 417      32.994  21.126 -28.060  1.00  0.89           H  
ATOM   6427 1HD  ARG A 417      33.872  23.273 -27.896  1.00  0.89           H  
ATOM   6428 2HD  ARG A 417      32.324  23.510 -28.716  1.00  0.89           H  
ATOM   6429  HE  ARG A 417      32.937  24.230 -25.897  1.00  0.89           H  
ATOM   6430 1HH1 ARG A 417      30.911  24.519 -28.751  1.00  0.89           H  
ATOM   6431 2HH1 ARG A 417      29.999  25.879 -28.133  1.00  0.89           H  
ATOM   6432 1HH2 ARG A 417      31.709  25.982 -25.084  1.00  0.89           H  
ATOM   6433 2HH2 ARG A 417      30.461  26.703 -26.075  1.00  0.89           H  
ATOM   6434  N   ILE A 418      31.927  18.750 -26.032  1.00  0.85           N  
ATOM   6435  CA  ILE A 418      32.518  18.275 -24.795  1.00  0.85           C  
ATOM   6436  C   ILE A 418      34.019  18.467 -24.936  1.00  0.85           C  
ATOM   6437  O   ILE A 418      34.611  17.950 -25.885  1.00  0.85           O  
ATOM   6438  CB  ILE A 418      32.235  16.780 -24.532  1.00  0.85           C  
ATOM   6439  CG1 ILE A 418      30.735  16.507 -24.496  1.00  0.85           C  
ATOM   6440  CG2 ILE A 418      32.873  16.367 -23.191  1.00  0.85           C  
ATOM   6441  CD1 ILE A 418      30.416  15.073 -24.382  1.00  0.85           C  
ATOM   6442  H   ILE A 418      32.318  18.430 -26.906  1.00  0.85           H  
ATOM   6443  HA  ILE A 418      32.159  18.870 -23.957  1.00  0.85           H  
ATOM   6444  HB  ILE A 418      32.664  16.182 -25.334  1.00  0.85           H  
ATOM   6445 1HG1 ILE A 418      30.323  17.013 -23.677  1.00  0.85           H  
ATOM   6446 2HG1 ILE A 418      30.266  16.883 -25.406  1.00  0.85           H  
ATOM   6447 1HG2 ILE A 418      32.689  15.315 -23.006  1.00  0.85           H  
ATOM   6448 2HG2 ILE A 418      33.948  16.541 -23.228  1.00  0.85           H  
ATOM   6449 3HG2 ILE A 418      32.436  16.962 -22.384  1.00  0.85           H  
ATOM   6450 1HD1 ILE A 418      29.370  14.915 -24.337  1.00  0.85           H  
ATOM   6451 2HD1 ILE A 418      30.816  14.554 -25.240  1.00  0.85           H  
ATOM   6452 3HD1 ILE A 418      30.858  14.698 -23.487  1.00  0.85           H  
ATOM   6453  N   ARG A 419      34.641  19.200 -24.023  1.00  0.81           N  
ATOM   6454  CA  ARG A 419      36.087  19.403 -24.116  1.00  0.81           C  
ATOM   6455  C   ARG A 419      36.751  18.996 -22.817  1.00  0.81           C  
ATOM   6456  O   ARG A 419      36.206  19.261 -21.749  1.00  0.81           O  
ATOM   6457  CB  ARG A 419      36.446  20.858 -24.360  1.00  0.81           C  
ATOM   6458  CG  ARG A 419      35.883  21.508 -25.603  1.00  0.81           C  
ATOM   6459  CD  ARG A 419      36.259  22.963 -25.656  1.00  0.81           C  
ATOM   6460  NE  ARG A 419      37.683  23.154 -25.860  1.00  0.81           N  
ATOM   6461  CZ  ARG A 419      38.353  24.275 -25.554  1.00  0.81           C  
ATOM   6462  NH1 ARG A 419      37.712  25.297 -25.031  1.00  0.81           N  
ATOM   6463  NH2 ARG A 419      39.656  24.348 -25.782  1.00  0.81           N  
ATOM   6464  H   ARG A 419      34.096  19.624 -23.270  1.00  0.81           H  
ATOM   6465  HA  ARG A 419      36.486  18.793 -24.927  1.00  0.81           H  
ATOM   6466 1HB  ARG A 419      36.162  21.448 -23.502  1.00  0.81           H  
ATOM   6467 2HB  ARG A 419      37.530  20.936 -24.445  1.00  0.81           H  
ATOM   6468 1HG  ARG A 419      36.267  21.006 -26.491  1.00  0.81           H  
ATOM   6469 2HG  ARG A 419      34.805  21.438 -25.581  1.00  0.81           H  
ATOM   6470 1HD  ARG A 419      35.738  23.445 -26.470  1.00  0.81           H  
ATOM   6471 2HD  ARG A 419      35.986  23.447 -24.722  1.00  0.81           H  
ATOM   6472  HE  ARG A 419      38.205  22.392 -26.315  1.00  0.81           H  
ATOM   6473 1HH1 ARG A 419      36.693  25.246 -24.895  1.00  0.81           H  
ATOM   6474 2HH1 ARG A 419      38.207  26.140 -24.794  1.00  0.81           H  
ATOM   6475 1HH2 ARG A 419      40.146  23.553 -26.186  1.00  0.81           H  
ATOM   6476 2HH2 ARG A 419      40.162  25.188 -25.554  1.00  0.81           H  
ATOM   6477  N   GLY A 420      37.960  18.442 -22.913  1.00  0.77           N  
ATOM   6478  CA  GLY A 420      38.804  18.062 -21.764  1.00  0.77           C  
ATOM   6479  C   GLY A 420      39.003  16.548 -21.675  1.00  0.77           C  
ATOM   6480  O   GLY A 420      40.057  16.074 -21.251  1.00  0.77           O  
ATOM   6481  H   GLY A 420      38.328  18.265 -23.839  1.00  0.77           H  
ATOM   6482 1HA  GLY A 420      39.773  18.556 -21.846  1.00  0.77           H  
ATOM   6483 2HA  GLY A 420      38.359  18.423 -20.838  1.00  0.77           H  
ATOM   6484  N   VAL A 421      38.007  15.801 -22.145  1.00  0.74           N  
ATOM   6485  CA  VAL A 421      38.045  14.339 -22.194  1.00  0.74           C  
ATOM   6486  C   VAL A 421      37.709  13.905 -23.617  1.00  0.74           C  
ATOM   6487  O   VAL A 421      36.753  14.416 -24.202  1.00  0.74           O  
ATOM   6488  CB  VAL A 421      37.050  13.722 -21.181  1.00  0.74           C  
ATOM   6489  CG1 VAL A 421      37.100  12.253 -21.269  1.00  0.74           C  
ATOM   6490  CG2 VAL A 421      37.412  14.164 -19.767  1.00  0.74           C  
ATOM   6491  H   VAL A 421      37.179  16.274 -22.472  1.00  0.74           H  
ATOM   6492  HA  VAL A 421      39.052  13.991 -21.950  1.00  0.74           H  
ATOM   6493  HB  VAL A 421      36.036  14.044 -21.416  1.00  0.74           H  
ATOM   6494 1HG1 VAL A 421      36.425  11.831 -20.548  1.00  0.74           H  
ATOM   6495 2HG1 VAL A 421      36.829  11.919 -22.269  1.00  0.74           H  
ATOM   6496 3HG1 VAL A 421      38.114  11.931 -21.043  1.00  0.74           H  
ATOM   6497 1HG2 VAL A 421      36.721  13.730 -19.053  1.00  0.74           H  
ATOM   6498 2HG2 VAL A 421      38.427  13.834 -19.529  1.00  0.74           H  
ATOM   6499 3HG2 VAL A 421      37.361  15.237 -19.702  1.00  0.74           H  
ATOM   6500  N   LYS A 422      38.502  13.015 -24.210  1.00  0.73           N  
ATOM   6501  CA  LYS A 422      38.205  12.569 -25.565  1.00  0.73           C  
ATOM   6502  C   LYS A 422      36.920  11.769 -25.563  1.00  0.73           C  
ATOM   6503  O   LYS A 422      36.713  10.936 -24.684  1.00  0.73           O  
ATOM   6504  CB  LYS A 422      39.358  11.752 -26.145  1.00  0.73           C  
ATOM   6505  CG  LYS A 422      39.196  11.359 -27.622  1.00  0.73           C  
ATOM   6506  CD  LYS A 422      40.469  10.704 -28.141  1.00  0.73           C  
ATOM   6507  CE  LYS A 422      40.360  10.265 -29.610  1.00  0.73           C  
ATOM   6508  NZ  LYS A 422      41.633   9.614 -30.066  1.00  0.73           N  
ATOM   6509  H   LYS A 422      39.295  12.591 -23.715  1.00  0.73           H  
ATOM   6510  HA  LYS A 422      38.053  13.445 -26.195  1.00  0.73           H  
ATOM   6511 1HB  LYS A 422      40.290  12.308 -26.037  1.00  0.73           H  
ATOM   6512 2HB  LYS A 422      39.468  10.832 -25.567  1.00  0.73           H  
ATOM   6513 1HG  LYS A 422      38.368  10.648 -27.724  1.00  0.73           H  
ATOM   6514 2HG  LYS A 422      38.971  12.240 -28.219  1.00  0.73           H  
ATOM   6515 1HD  LYS A 422      41.300  11.400 -28.043  1.00  0.73           H  
ATOM   6516 2HD  LYS A 422      40.689   9.828 -27.533  1.00  0.73           H  
ATOM   6517 1HE  LYS A 422      39.545   9.547 -29.708  1.00  0.73           H  
ATOM   6518 2HE  LYS A 422      40.153  11.125 -30.243  1.00  0.73           H  
ATOM   6519 1HZ  LYS A 422      41.567   9.281 -31.041  1.00  0.73           H  
ATOM   6520 2HZ  LYS A 422      42.399  10.250 -29.984  1.00  0.73           H  
ATOM   6521 3HZ  LYS A 422      41.793   8.808 -29.458  1.00  0.73           H  
ATOM   6522  N   THR A 423      36.051  12.018 -26.529  1.00  0.72           N  
ATOM   6523  CA  THR A 423      34.816  11.255 -26.584  1.00  0.72           C  
ATOM   6524  C   THR A 423      34.697  10.524 -27.893  1.00  0.72           C  
ATOM   6525  O   THR A 423      35.455  10.744 -28.842  1.00  0.72           O  
ATOM   6526  CB  THR A 423      33.554  12.131 -26.443  1.00  0.72           C  
ATOM   6527  OG1 THR A 423      33.409  12.939 -27.632  1.00  0.72           O  
ATOM   6528  CG2 THR A 423      33.663  13.010 -25.206  1.00  0.72           C  
ATOM   6529  H   THR A 423      36.247  12.726 -27.219  1.00  0.72           H  
ATOM   6530  HA  THR A 423      34.818  10.510 -25.790  1.00  0.72           H  
ATOM   6531  HB  THR A 423      32.677  11.493 -26.345  1.00  0.72           H  
ATOM   6532  HG1 THR A 423      34.090  13.624 -27.627  1.00  0.72           H  
ATOM   6533 1HG2 THR A 423      32.788  13.605 -25.114  1.00  0.72           H  
ATOM   6534 2HG2 THR A 423      33.767  12.377 -24.322  1.00  0.72           H  
ATOM   6535 3HG2 THR A 423      34.530  13.660 -25.289  1.00  0.72           H  
ATOM   6536  N   ASN A 424      33.657   9.731 -27.963  1.00  0.71           N  
ATOM   6537  CA  ASN A 424      33.325   8.973 -29.147  1.00  0.71           C  
ATOM   6538  C   ASN A 424      32.375   9.718 -30.083  1.00  0.71           C  
ATOM   6539  O   ASN A 424      31.858   9.118 -31.024  1.00  0.71           O  
ATOM   6540  CB  ASN A 424      32.703   7.644 -28.741  1.00  0.71           C  
ATOM   6541  CG  ASN A 424      31.380   7.829 -28.028  1.00  0.71           C  
ATOM   6542  OD1 ASN A 424      31.131   8.896 -27.469  1.00  0.71           O  
ATOM   6543  ND2 ASN A 424      30.529   6.839 -28.056  1.00  0.71           N  
ATOM   6544  H   ASN A 424      33.113   9.614 -27.107  1.00  0.71           H  
ATOM   6545  HA  ASN A 424      34.246   8.777 -29.699  1.00  0.71           H  
ATOM   6546 1HB  ASN A 424      32.549   7.024 -29.625  1.00  0.71           H  
ATOM   6547 2HB  ASN A 424      33.388   7.107 -28.077  1.00  0.71           H  
ATOM   6548 1HD2 ASN A 424      29.615   6.947 -27.613  1.00  0.71           H  
ATOM   6549 2HD2 ASN A 424      30.761   5.994 -28.527  1.00  0.71           H  
ATOM   6550  N   ILE A 425      32.183  11.033 -29.907  1.00  0.70           N  
ATOM   6551  CA  ILE A 425      31.220  11.681 -30.790  1.00  0.70           C  
ATOM   6552  C   ILE A 425      31.504  11.525 -32.295  1.00  0.70           C  
ATOM   6553  O   ILE A 425      30.575  11.172 -33.022  1.00  0.70           O  
ATOM   6554  CB  ILE A 425      30.977  13.159 -30.428  1.00  0.70           C  
ATOM   6555  CG1 ILE A 425      30.245  13.239 -29.088  1.00  0.70           C  
ATOM   6556  CG2 ILE A 425      30.162  13.796 -31.533  1.00  0.70           C  
ATOM   6557  CD1 ILE A 425      30.201  14.636 -28.473  1.00  0.70           C  
ATOM   6558  H   ILE A 425      32.642  11.560 -29.154  1.00  0.70           H  
ATOM   6559  HA  ILE A 425      30.266  11.202 -30.614  1.00  0.70           H  
ATOM   6560  HB  ILE A 425      31.903  13.690 -30.301  1.00  0.70           H  
ATOM   6561 1HG1 ILE A 425      29.226  12.890 -29.229  1.00  0.70           H  
ATOM   6562 2HG1 ILE A 425      30.748  12.577 -28.393  1.00  0.70           H  
ATOM   6563 1HG2 ILE A 425      29.959  14.844 -31.295  1.00  0.70           H  
ATOM   6564 2HG2 ILE A 425      30.712  13.740 -32.465  1.00  0.70           H  
ATOM   6565 3HG2 ILE A 425      29.232  13.259 -31.630  1.00  0.70           H  
ATOM   6566 1HD1 ILE A 425      29.677  14.599 -27.527  1.00  0.70           H  
ATOM   6567 2HD1 ILE A 425      31.218  14.991 -28.304  1.00  0.70           H  
ATOM   6568 3HD1 ILE A 425      29.684  15.324 -29.146  1.00  0.70           H  
ATOM   6569  N   PRO A 426      32.729  11.757 -32.826  1.00  0.69           N  
ATOM   6570  CA  PRO A 426      33.049  11.578 -34.234  1.00  0.69           C  
ATOM   6571  C   PRO A 426      32.766  10.161 -34.726  1.00  0.69           C  
ATOM   6572  O   PRO A 426      32.516   9.945 -35.912  1.00  0.69           O  
ATOM   6573  CB  PRO A 426      34.552  11.852 -34.271  1.00  0.69           C  
ATOM   6574  CG  PRO A 426      34.814  12.723 -33.080  1.00  0.69           C  
ATOM   6575  CD  PRO A 426      33.879  12.212 -32.015  1.00  0.69           C  
ATOM   6576  HA  PRO A 426      32.496  12.316 -34.832  1.00  0.69           H  
ATOM   6577 1HB  PRO A 426      35.099  10.903 -34.212  1.00  0.69           H  
ATOM   6578 2HB  PRO A 426      34.832  12.326 -35.222  1.00  0.69           H  
ATOM   6579 1HG  PRO A 426      35.874  12.662 -32.788  1.00  0.69           H  
ATOM   6580 2HG  PRO A 426      34.615  13.753 -33.337  1.00  0.69           H  
ATOM   6581 1HD  PRO A 426      34.353  11.367 -31.491  1.00  0.69           H  
ATOM   6582 2HD  PRO A 426      33.635  13.020 -31.352  1.00  0.69           H  
ATOM   6583  N   PHE A 427      32.804   9.188 -33.809  1.00  0.69           N  
ATOM   6584  CA  PHE A 427      32.586   7.797 -34.152  1.00  0.69           C  
ATOM   6585  C   PHE A 427      31.121   7.606 -34.353  1.00  0.69           C  
ATOM   6586  O   PHE A 427      30.686   7.017 -35.338  1.00  0.69           O  
ATOM   6587  CB  PHE A 427      33.114   6.898 -33.053  1.00  0.69           C  
ATOM   6588  CG  PHE A 427      33.083   5.438 -33.324  1.00  0.69           C  
ATOM   6589  CD1 PHE A 427      33.945   4.865 -34.255  1.00  0.69           C  
ATOM   6590  CD2 PHE A 427      32.235   4.614 -32.610  1.00  0.69           C  
ATOM   6591  CE1 PHE A 427      33.946   3.536 -34.468  1.00  0.69           C  
ATOM   6592  CE2 PHE A 427      32.251   3.268 -32.829  1.00  0.69           C  
ATOM   6593  CZ  PHE A 427      33.111   2.743 -33.761  1.00  0.69           C  
ATOM   6594  H   PHE A 427      32.947   9.399 -32.827  1.00  0.69           H  
ATOM   6595  HA  PHE A 427      33.092   7.569 -35.087  1.00  0.69           H  
ATOM   6596 1HB  PHE A 427      34.099   7.192 -32.798  1.00  0.69           H  
ATOM   6597 2HB  PHE A 427      32.513   7.059 -32.169  1.00  0.69           H  
ATOM   6598  HD1 PHE A 427      34.620   5.484 -34.816  1.00  0.69           H  
ATOM   6599  HD2 PHE A 427      31.562   5.047 -31.867  1.00  0.69           H  
ATOM   6600  HE1 PHE A 427      34.625   3.103 -35.200  1.00  0.69           H  
ATOM   6601  HE2 PHE A 427      31.590   2.614 -32.265  1.00  0.69           H  
ATOM   6602  HZ  PHE A 427      33.132   1.707 -33.932  1.00  0.69           H  
ATOM   6603  N   LEU A 428      30.342   8.141 -33.427  1.00  0.68           N  
ATOM   6604  CA  LEU A 428      28.912   7.985 -33.503  1.00  0.68           C  
ATOM   6605  C   LEU A 428      28.439   8.610 -34.799  1.00  0.68           C  
ATOM   6606  O   LEU A 428      27.623   8.034 -35.507  1.00  0.68           O  
ATOM   6607  CB  LEU A 428      28.272   8.705 -32.331  1.00  0.68           C  
ATOM   6608  CG  LEU A 428      28.522   8.118 -30.963  1.00  0.68           C  
ATOM   6609  CD1 LEU A 428      28.017   9.079 -29.927  1.00  0.68           C  
ATOM   6610  CD2 LEU A 428      27.832   6.788 -30.850  1.00  0.68           C  
ATOM   6611  H   LEU A 428      30.765   8.638 -32.641  1.00  0.68           H  
ATOM   6612  HA  LEU A 428      28.661   6.926 -33.490  1.00  0.68           H  
ATOM   6613 1HB  LEU A 428      28.641   9.725 -32.313  1.00  0.68           H  
ATOM   6614 2HB  LEU A 428      27.195   8.732 -32.488  1.00  0.68           H  
ATOM   6615  HG  LEU A 428      29.593   7.984 -30.811  1.00  0.68           H  
ATOM   6616 1HD1 LEU A 428      28.206   8.672 -28.949  1.00  0.68           H  
ATOM   6617 2HD1 LEU A 428      28.532  10.015 -30.027  1.00  0.68           H  
ATOM   6618 3HD1 LEU A 428      26.972   9.251 -30.049  1.00  0.68           H  
ATOM   6619 1HD2 LEU A 428      28.014   6.364 -29.859  1.00  0.68           H  
ATOM   6620 2HD2 LEU A 428      26.773   6.906 -30.998  1.00  0.68           H  
ATOM   6621 3HD2 LEU A 428      28.229   6.130 -31.613  1.00  0.68           H  
ATOM   6622  N   ILE A 429      29.022   9.746 -35.168  1.00  0.68           N  
ATOM   6623  CA  ILE A 429      28.640  10.398 -36.409  1.00  0.68           C  
ATOM   6624  C   ILE A 429      28.987   9.519 -37.614  1.00  0.68           C  
ATOM   6625  O   ILE A 429      28.158   9.301 -38.501  1.00  0.68           O  
ATOM   6626  CB  ILE A 429      29.334  11.759 -36.530  1.00  0.68           C  
ATOM   6627  CG1 ILE A 429      28.780  12.700 -35.438  1.00  0.68           C  
ATOM   6628  CG2 ILE A 429      29.084  12.338 -37.913  1.00  0.68           C  
ATOM   6629  CD1 ILE A 429      29.568  13.964 -35.244  1.00  0.68           C  
ATOM   6630  H   ILE A 429      29.707  10.184 -34.547  1.00  0.68           H  
ATOM   6631  HA  ILE A 429      27.563  10.561 -36.401  1.00  0.68           H  
ATOM   6632  HB  ILE A 429      30.405  11.641 -36.365  1.00  0.68           H  
ATOM   6633 1HG1 ILE A 429      27.755  12.971 -35.701  1.00  0.68           H  
ATOM   6634 2HG1 ILE A 429      28.764  12.164 -34.495  1.00  0.68           H  
ATOM   6635 1HG2 ILE A 429      29.575  13.302 -37.992  1.00  0.68           H  
ATOM   6636 2HG2 ILE A 429      29.485  11.662 -38.668  1.00  0.68           H  
ATOM   6637 3HG2 ILE A 429      28.005  12.461 -38.068  1.00  0.68           H  
ATOM   6638 1HD1 ILE A 429      29.110  14.569 -34.464  1.00  0.68           H  
ATOM   6639 2HD1 ILE A 429      30.584  13.717 -34.958  1.00  0.68           H  
ATOM   6640 3HD1 ILE A 429      29.579  14.521 -36.163  1.00  0.68           H  
ATOM   6641  N   ASN A 430      30.205   8.965 -37.645  1.00  0.70           N  
ATOM   6642  CA  ASN A 430      30.581   8.109 -38.765  1.00  0.70           C  
ATOM   6643  C   ASN A 430      29.665   6.881 -38.865  1.00  0.70           C  
ATOM   6644  O   ASN A 430      29.285   6.467 -39.971  1.00  0.70           O  
ATOM   6645  CB  ASN A 430      32.027   7.671 -38.629  1.00  0.70           C  
ATOM   6646  CG  ASN A 430      33.008   8.758 -38.884  1.00  0.70           C  
ATOM   6647  OD1 ASN A 430      32.696   9.804 -39.474  1.00  0.70           O  
ATOM   6648  ND2 ASN A 430      34.218   8.526 -38.466  1.00  0.70           N  
ATOM   6649  H   ASN A 430      30.887   9.161 -36.910  1.00  0.70           H  
ATOM   6650  HA  ASN A 430      30.468   8.679 -39.686  1.00  0.70           H  
ATOM   6651 1HB  ASN A 430      32.194   7.278 -37.621  1.00  0.70           H  
ATOM   6652 2HB  ASN A 430      32.224   6.869 -39.324  1.00  0.70           H  
ATOM   6653 1HD2 ASN A 430      34.927   9.208 -38.609  1.00  0.70           H  
ATOM   6654 2HD2 ASN A 430      34.438   7.641 -38.010  1.00  0.70           H  
ATOM   6655  N   VAL A 431      29.277   6.321 -37.702  1.00  0.73           N  
ATOM   6656  CA  VAL A 431      28.371   5.174 -37.641  1.00  0.73           C  
ATOM   6657  C   VAL A 431      26.993   5.510 -38.146  1.00  0.73           C  
ATOM   6658  O   VAL A 431      26.430   4.764 -38.938  1.00  0.73           O  
ATOM   6659  CB  VAL A 431      28.192   4.654 -36.200  1.00  0.73           C  
ATOM   6660  CG1 VAL A 431      27.062   3.646 -36.170  1.00  0.73           C  
ATOM   6661  CG2 VAL A 431      29.488   3.973 -35.672  1.00  0.73           C  
ATOM   6662  H   VAL A 431      29.641   6.705 -36.830  1.00  0.73           H  
ATOM   6663  HA  VAL A 431      28.782   4.379 -38.258  1.00  0.73           H  
ATOM   6664  HB  VAL A 431      27.926   5.490 -35.560  1.00  0.73           H  
ATOM   6665 1HG1 VAL A 431      26.927   3.330 -35.152  1.00  0.73           H  
ATOM   6666 2HG1 VAL A 431      26.143   4.110 -36.528  1.00  0.73           H  
ATOM   6667 3HG1 VAL A 431      27.272   2.815 -36.773  1.00  0.73           H  
ATOM   6668 1HG2 VAL A 431      29.325   3.624 -34.653  1.00  0.73           H  
ATOM   6669 2HG2 VAL A 431      29.738   3.137 -36.298  1.00  0.73           H  
ATOM   6670 3HG2 VAL A 431      30.311   4.674 -35.680  1.00  0.73           H  
ATOM   6671  N   ILE A 432      26.452   6.640 -37.698  1.00  0.77           N  
ATOM   6672  CA  ILE A 432      25.117   7.048 -38.092  1.00  0.77           C  
ATOM   6673  C   ILE A 432      25.033   7.257 -39.572  1.00  0.77           C  
ATOM   6674  O   ILE A 432      24.056   6.874 -40.209  1.00  0.77           O  
ATOM   6675  CB  ILE A 432      24.705   8.344 -37.416  1.00  0.77           C  
ATOM   6676  CG1 ILE A 432      24.533   8.129 -36.015  1.00  0.77           C  
ATOM   6677  CG2 ILE A 432      23.446   8.858 -37.989  1.00  0.77           C  
ATOM   6678  CD1 ILE A 432      24.474   9.378 -35.326  1.00  0.77           C  
ATOM   6679  H   ILE A 432      26.971   7.223 -37.042  1.00  0.77           H  
ATOM   6680  HA  ILE A 432      24.432   6.271 -37.793  1.00  0.77           H  
ATOM   6681  HB  ILE A 432      25.495   9.094 -37.549  1.00  0.77           H  
ATOM   6682 1HG1 ILE A 432      23.610   7.578 -35.838  1.00  0.77           H  
ATOM   6683 2HG1 ILE A 432      25.343   7.558 -35.652  1.00  0.77           H  
ATOM   6684 1HG2 ILE A 432      23.168   9.796 -37.500  1.00  0.77           H  
ATOM   6685 2HG2 ILE A 432      23.605   9.046 -39.050  1.00  0.77           H  
ATOM   6686 3HG2 ILE A 432      22.657   8.124 -37.848  1.00  0.77           H  
ATOM   6687 1HD1 ILE A 432      24.358   9.217 -34.284  1.00  0.77           H  
ATOM   6688 2HD1 ILE A 432      25.400   9.911 -35.512  1.00  0.77           H  
ATOM   6689 3HD1 ILE A 432      23.646   9.954 -35.718  1.00  0.77           H  
ATOM   6690  N   ALA A 433      26.028   7.925 -40.127  1.00  0.80           N  
ATOM   6691  CA  ALA A 433      25.984   8.155 -41.542  1.00  0.80           C  
ATOM   6692  C   ALA A 433      26.196   6.850 -42.326  1.00  0.80           C  
ATOM   6693  O   ALA A 433      25.234   6.286 -42.877  1.00  0.80           O  
ATOM   6694  CB  ALA A 433      27.054   9.189 -41.895  1.00  0.80           C  
ATOM   6695  H   ALA A 433      26.807   8.269 -39.562  1.00  0.80           H  
ATOM   6696  HA  ALA A 433      25.001   8.550 -41.797  1.00  0.80           H  
ATOM   6697 1HB  ALA A 433      27.020   9.395 -42.962  1.00  0.80           H  
ATOM   6698 2HB  ALA A 433      26.859  10.108 -41.333  1.00  0.80           H  
ATOM   6699 3HB  ALA A 433      28.037   8.806 -41.625  1.00  0.80           H  
ATOM   6700  N   ASN A 434      27.456   6.363 -42.353  1.00  0.83           N  
ATOM   6701  CA  ASN A 434      27.866   5.190 -43.134  1.00  0.83           C  
ATOM   6702  C   ASN A 434      27.040   5.182 -44.438  1.00  0.83           C  
ATOM   6703  O   ASN A 434      26.873   6.234 -45.062  1.00  0.83           O  
ATOM   6704  CB  ASN A 434      27.751   3.945 -42.270  1.00  0.83           C  
ATOM   6705  CG  ASN A 434      28.396   2.675 -42.834  1.00  0.83           C  
ATOM   6706  OD1 ASN A 434      27.800   2.017 -43.692  1.00  0.83           O  
ATOM   6707  ND2 ASN A 434      29.566   2.339 -42.381  1.00  0.83           N  
ATOM   6708  H   ASN A 434      28.170   6.806 -41.778  1.00  0.83           H  
ATOM   6709  HA  ASN A 434      28.913   5.306 -43.416  1.00  0.83           H  
ATOM   6710 1HB  ASN A 434      28.217   4.168 -41.307  1.00  0.83           H  
ATOM   6711 2HB  ASN A 434      26.697   3.748 -42.069  1.00  0.83           H  
ATOM   6712 1HD2 ASN A 434      30.015   1.514 -42.733  1.00  0.83           H  
ATOM   6713 2HD2 ASN A 434      30.015   2.901 -41.687  1.00  0.83           H  
ATOM   6714  N   GLU A 435      26.482   4.018 -44.818  1.00  0.84           N  
ATOM   6715  CA  GLU A 435      25.400   3.922 -45.778  1.00  0.84           C  
ATOM   6716  C   GLU A 435      24.411   2.956 -45.147  1.00  0.84           C  
ATOM   6717  O   GLU A 435      23.184   3.065 -45.290  1.00  0.84           O  
ATOM   6718  CB  GLU A 435      25.873   3.399 -47.142  1.00  0.84           C  
ATOM   6719  CG  GLU A 435      26.877   4.296 -47.878  1.00  0.84           C  
ATOM   6720  CD  GLU A 435      27.314   3.730 -49.220  1.00  0.84           C  
ATOM   6721  OE1 GLU A 435      26.898   2.645 -49.550  1.00  0.84           O  
ATOM   6722  OE2 GLU A 435      28.061   4.388 -49.908  1.00  0.84           O  
ATOM   6723  H   GLU A 435      26.739   3.156 -44.366  1.00  0.84           H  
ATOM   6724  HA  GLU A 435      24.921   4.894 -45.895  1.00  0.84           H  
ATOM   6725 1HB  GLU A 435      26.337   2.421 -47.009  1.00  0.84           H  
ATOM   6726 2HB  GLU A 435      25.010   3.262 -47.793  1.00  0.84           H  
ATOM   6727 1HG  GLU A 435      26.426   5.276 -48.035  1.00  0.84           H  
ATOM   6728 2HG  GLU A 435      27.755   4.429 -47.249  1.00  0.84           H  
ATOM   6729  N   ASN A 436      24.997   1.979 -44.450  1.00  0.85           N  
ATOM   6730  CA  ASN A 436      24.249   0.853 -43.895  1.00  0.85           C  
ATOM   6731  C   ASN A 436      23.467   1.219 -42.643  1.00  0.85           C  
ATOM   6732  O   ASN A 436      22.371   0.706 -42.411  1.00  0.85           O  
ATOM   6733  CB  ASN A 436      25.177  -0.324 -43.667  1.00  0.85           C  
ATOM   6734  CG  ASN A 436      25.572  -0.969 -44.948  1.00  0.85           C  
ATOM   6735  OD1 ASN A 436      24.825  -0.922 -45.934  1.00  0.85           O  
ATOM   6736  ND2 ASN A 436      26.737  -1.563 -44.974  1.00  0.85           N  
ATOM   6737  H   ASN A 436      26.011   2.024 -44.335  1.00  0.85           H  
ATOM   6738  HA  ASN A 436      23.515   0.543 -44.639  1.00  0.85           H  
ATOM   6739 1HB  ASN A 436      26.075   0.008 -43.183  1.00  0.85           H  
ATOM   6740 2HB  ASN A 436      24.695  -1.061 -43.020  1.00  0.85           H  
ATOM   6741 1HD2 ASN A 436      27.053  -2.005 -45.814  1.00  0.85           H  
ATOM   6742 2HD2 ASN A 436      27.318  -1.572 -44.161  1.00  0.85           H  
ATOM   6743  N   PHE A 437      23.997   2.116 -41.815  1.00  0.84           N  
ATOM   6744  CA  PHE A 437      23.214   2.502 -40.646  1.00  0.84           C  
ATOM   6745  C   PHE A 437      21.984   3.245 -41.138  1.00  0.84           C  
ATOM   6746  O   PHE A 437      20.856   2.884 -40.807  1.00  0.84           O  
ATOM   6747  CB  PHE A 437      23.954   3.400 -39.692  1.00  0.84           C  
ATOM   6748  CG  PHE A 437      23.129   3.763 -38.495  1.00  0.84           C  
ATOM   6749  CD1 PHE A 437      23.140   2.969 -37.376  1.00  0.84           C  
ATOM   6750  CD2 PHE A 437      22.290   4.874 -38.513  1.00  0.84           C  
ATOM   6751  CE1 PHE A 437      22.367   3.288 -36.294  1.00  0.84           C  
ATOM   6752  CE2 PHE A 437      21.522   5.191 -37.440  1.00  0.84           C  
ATOM   6753  CZ  PHE A 437      21.555   4.409 -36.333  1.00  0.84           C  
ATOM   6754  H   PHE A 437      24.897   2.534 -41.994  1.00  0.84           H  
ATOM   6755  HA  PHE A 437      22.895   1.608 -40.112  1.00  0.84           H  
ATOM   6756 1HB  PHE A 437      24.855   2.897 -39.347  1.00  0.84           H  
ATOM   6757 2HB  PHE A 437      24.255   4.314 -40.198  1.00  0.84           H  
ATOM   6758  HD1 PHE A 437      23.774   2.091 -37.361  1.00  0.84           H  
ATOM   6759  HD2 PHE A 437      22.256   5.499 -39.405  1.00  0.84           H  
ATOM   6760  HE1 PHE A 437      22.386   2.652 -35.407  1.00  0.84           H  
ATOM   6761  HE2 PHE A 437      20.888   6.057 -37.477  1.00  0.84           H  
ATOM   6762  HZ  PHE A 437      20.935   4.660 -35.480  1.00  0.84           H  
ATOM   6763  N   THR A 438      22.216   4.232 -42.016  1.00  0.82           N  
ATOM   6764  CA  THR A 438      21.165   5.070 -42.590  1.00  0.82           C  
ATOM   6765  C   THR A 438      20.103   4.242 -43.309  1.00  0.82           C  
ATOM   6766  O   THR A 438      18.931   4.620 -43.326  1.00  0.82           O  
ATOM   6767  CB  THR A 438      21.712   6.123 -43.566  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      22.611   7.020 -42.893  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      20.545   6.924 -44.126  1.00  0.82           C  
ATOM   6770  H   THR A 438      23.178   4.450 -42.254  1.00  0.82           H  
ATOM   6771  HA  THR A 438      20.680   5.598 -41.774  1.00  0.82           H  
ATOM   6772  HB  THR A 438      22.244   5.630 -44.383  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      23.510   6.605 -42.789  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      20.922   7.671 -44.821  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      19.862   6.251 -44.647  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      20.015   7.417 -43.312  1.00  0.82           H  
ATOM   6777  N   SER A 439      20.521   3.156 -43.963  1.00  0.80           N  
ATOM   6778  CA  SER A 439      19.607   2.279 -44.683  1.00  0.80           C  
ATOM   6779  C   SER A 439      18.931   1.227 -43.774  1.00  0.80           C  
ATOM   6780  O   SER A 439      18.091   0.450 -44.248  1.00  0.80           O  
ATOM   6781  CB  SER A 439      20.358   1.552 -45.777  1.00  0.80           C  
ATOM   6782  OG  SER A 439      20.884   2.450 -46.715  1.00  0.80           O  
ATOM   6783  H   SER A 439      21.516   2.939 -43.989  1.00  0.80           H  
ATOM   6784  HA  SER A 439      18.828   2.895 -45.132  1.00  0.80           H  
ATOM   6785 1HB  SER A 439      21.166   0.969 -45.334  1.00  0.80           H  
ATOM   6786 2HB  SER A 439      19.685   0.856 -46.272  1.00  0.80           H  
ATOM   6787  HG  SER A 439      21.674   2.850 -46.280  1.00  0.80           H  
ATOM   6788  N   GLY A 440      19.332   1.165 -42.492  1.00  0.79           N  
ATOM   6789  CA  GLY A 440      18.784   0.216 -41.522  1.00  0.79           C  
ATOM   6790  C   GLY A 440      19.310  -1.217 -41.675  1.00  0.79           C  
ATOM   6791  O   GLY A 440      18.671  -2.165 -41.217  1.00  0.79           O  
ATOM   6792  H   GLY A 440      20.019   1.825 -42.142  1.00  0.79           H  
ATOM   6793 1HA  GLY A 440      19.005   0.580 -40.517  1.00  0.79           H  
ATOM   6794 2HA  GLY A 440      17.703   0.211 -41.623  1.00  0.79           H  
ATOM   6795  N   GLN A 441      20.444  -1.382 -42.363  1.00  0.79           N  
ATOM   6796  CA  GLN A 441      20.974  -2.715 -42.645  1.00  0.79           C  
ATOM   6797  C   GLN A 441      22.153  -3.140 -41.755  1.00  0.79           C  
ATOM   6798  O   GLN A 441      22.708  -4.225 -41.925  1.00  0.79           O  
ATOM   6799  CB  GLN A 441      21.389  -2.767 -44.109  1.00  0.79           C  
ATOM   6800  CG  GLN A 441      20.251  -2.402 -45.068  1.00  0.79           C  
ATOM   6801  CD  GLN A 441      19.016  -3.270 -44.933  1.00  0.79           C  
ATOM   6802  OE1 GLN A 441      19.079  -4.501 -45.036  1.00  0.79           O  
ATOM   6803  NE2 GLN A 441      17.871  -2.622 -44.695  1.00  0.79           N  
ATOM   6804  H   GLN A 441      20.965  -0.566 -42.676  1.00  0.79           H  
ATOM   6805  HA  GLN A 441      20.174  -3.435 -42.493  1.00  0.79           H  
ATOM   6806 1HB  GLN A 441      22.214  -2.068 -44.278  1.00  0.79           H  
ATOM   6807 2HB  GLN A 441      21.744  -3.766 -44.354  1.00  0.79           H  
ATOM   6808 1HG  GLN A 441      19.955  -1.379 -44.867  1.00  0.79           H  
ATOM   6809 2HG  GLN A 441      20.616  -2.484 -46.090  1.00  0.79           H  
ATOM   6810 1HE2 GLN A 441      17.017  -3.131 -44.590  1.00  0.79           H  
ATOM   6811 2HE2 GLN A 441      17.861  -1.597 -44.606  1.00  0.79           H  
ATOM   6812  N   ALA A 442      22.548  -2.277 -40.828  1.00  0.79           N  
ATOM   6813  CA  ALA A 442      23.699  -2.534 -39.961  1.00  0.79           C  
ATOM   6814  C   ALA A 442      23.526  -3.799 -39.131  1.00  0.79           C  
ATOM   6815  O   ALA A 442      22.453  -4.030 -38.578  1.00  0.79           O  
ATOM   6816  CB  ALA A 442      23.903  -1.359 -39.029  1.00  0.79           C  
ATOM   6817  H   ALA A 442      22.042  -1.407 -40.741  1.00  0.79           H  
ATOM   6818  HA  ALA A 442      24.576  -2.663 -40.593  1.00  0.79           H  
ATOM   6819 1HB  ALA A 442      24.771  -1.551 -38.411  1.00  0.79           H  
ATOM   6820 2HB  ALA A 442      24.064  -0.455 -39.613  1.00  0.79           H  
ATOM   6821 3HB  ALA A 442      23.029  -1.232 -38.397  1.00  0.79           H  
ATOM   6822  N   THR A 443      24.610  -4.557 -38.964  1.00  0.79           N  
ATOM   6823  CA  THR A 443      24.596  -5.783 -38.157  1.00  0.79           C  
ATOM   6824  C   THR A 443      25.586  -5.674 -37.012  1.00  0.79           C  
ATOM   6825  O   THR A 443      26.322  -4.694 -36.905  1.00  0.79           O  
ATOM   6826  CB  THR A 443      25.008  -7.022 -38.960  1.00  0.79           C  
ATOM   6827  OG1 THR A 443      26.413  -6.950 -39.248  1.00  0.79           O  
ATOM   6828  CG2 THR A 443      24.214  -7.110 -40.240  1.00  0.79           C  
ATOM   6829  H   THR A 443      25.455  -4.300 -39.448  1.00  0.79           H  
ATOM   6830  HA  THR A 443      23.598  -5.941 -37.751  1.00  0.79           H  
ATOM   6831  HB  THR A 443      24.821  -7.911 -38.390  1.00  0.79           H  
ATOM   6832  HG1 THR A 443      26.668  -7.727 -39.768  1.00  0.79           H  
ATOM   6833 1HG2 THR A 443      24.517  -8.000 -40.792  1.00  0.79           H  
ATOM   6834 2HG2 THR A 443      23.154  -7.175 -40.004  1.00  0.79           H  
ATOM   6835 3HG2 THR A 443      24.392  -6.226 -40.850  1.00  0.79           H  
ATOM   6836  N   THR A 444      25.655  -6.724 -36.206  1.00  0.79           N  
ATOM   6837  CA  THR A 444      26.570  -6.830 -35.076  1.00  0.79           C  
ATOM   6838  C   THR A 444      28.047  -6.742 -35.466  1.00  0.79           C  
ATOM   6839  O   THR A 444      28.900  -6.535 -34.603  1.00  0.79           O  
ATOM   6840  CB  THR A 444      26.308  -8.119 -34.306  1.00  0.79           C  
ATOM   6841  OG1 THR A 444      26.904  -8.038 -33.007  1.00  0.79           O  
ATOM   6842  CG2 THR A 444      26.898  -9.270 -35.009  1.00  0.79           C  
ATOM   6843  H   THR A 444      25.014  -7.499 -36.365  1.00  0.79           H  
ATOM   6844  HA  THR A 444      26.373  -6.017 -34.400  1.00  0.79           H  
ATOM   6845  HB  THR A 444      25.235  -8.266 -34.217  1.00  0.79           H  
ATOM   6846  HG1 THR A 444      26.338  -8.529 -32.382  1.00  0.79           H  
ATOM   6847 1HG2 THR A 444      26.703 -10.171 -34.443  1.00  0.79           H  
ATOM   6848 2HG2 THR A 444      26.462  -9.348 -36.006  1.00  0.79           H  
ATOM   6849 3HG2 THR A 444      27.960  -9.123 -35.079  1.00  0.79           H  
ATOM   6850  N   THR A 445      28.366  -6.954 -36.750  1.00  0.80           N  
ATOM   6851  CA  THR A 445      29.747  -6.907 -37.199  1.00  0.80           C  
ATOM   6852  C   THR A 445      30.037  -5.621 -37.971  1.00  0.80           C  
ATOM   6853  O   THR A 445      31.146  -5.435 -38.479  1.00  0.80           O  
ATOM   6854  CB  THR A 445      30.098  -8.126 -38.069  1.00  0.80           C  
ATOM   6855  OG1 THR A 445      29.232  -8.169 -39.220  1.00  0.80           O  
ATOM   6856  CG2 THR A 445      29.970  -9.407 -37.315  1.00  0.80           C  
ATOM   6857  H   THR A 445      27.631  -7.102 -37.446  1.00  0.80           H  
ATOM   6858  HA  THR A 445      30.397  -6.924 -36.324  1.00  0.80           H  
ATOM   6859  HB  THR A 445      31.126  -8.026 -38.398  1.00  0.80           H  
ATOM   6860  HG1 THR A 445      29.382  -8.999 -39.718  1.00  0.80           H  
ATOM   6861 1HG2 THR A 445      30.251 -10.230 -37.969  1.00  0.80           H  
ATOM   6862 2HG2 THR A 445      30.627  -9.393 -36.446  1.00  0.80           H  
ATOM   6863 3HG2 THR A 445      28.954  -9.541 -37.002  1.00  0.80           H  
ATOM   6864  N   PHE A 446      29.059  -4.707 -38.000  1.00  0.81           N  
ATOM   6865  CA  PHE A 446      29.142  -3.440 -38.724  1.00  0.81           C  
ATOM   6866  C   PHE A 446      30.411  -2.680 -38.400  1.00  0.81           C  
ATOM   6867  O   PHE A 446      31.145  -2.263 -39.298  1.00  0.81           O  
ATOM   6868  CB  PHE A 446      27.952  -2.579 -38.300  1.00  0.81           C  
ATOM   6869  CG  PHE A 446      27.851  -1.164 -38.820  1.00  0.81           C  
ATOM   6870  CD1 PHE A 446      27.196  -0.834 -39.988  1.00  0.81           C  
ATOM   6871  CD2 PHE A 446      28.421  -0.157 -38.111  1.00  0.81           C  
ATOM   6872  CE1 PHE A 446      27.113   0.491 -40.369  1.00  0.81           C  
ATOM   6873  CE2 PHE A 446      28.357   1.119 -38.498  1.00  0.81           C  
ATOM   6874  CZ  PHE A 446      27.698   1.458 -39.607  1.00  0.81           C  
ATOM   6875  H   PHE A 446      28.181  -4.904 -37.523  1.00  0.81           H  
ATOM   6876  HA  PHE A 446      29.106  -3.644 -39.795  1.00  0.81           H  
ATOM   6877 1HB  PHE A 446      27.051  -3.084 -38.610  1.00  0.81           H  
ATOM   6878 2HB  PHE A 446      27.917  -2.536 -37.209  1.00  0.81           H  
ATOM   6879  HD1 PHE A 446      26.733  -1.615 -40.585  1.00  0.81           H  
ATOM   6880  HD2 PHE A 446      28.928  -0.397 -37.229  1.00  0.81           H  
ATOM   6881  HE1 PHE A 446      26.589   0.772 -41.259  1.00  0.81           H  
ATOM   6882  HE2 PHE A 446      28.833   1.877 -37.907  1.00  0.81           H  
ATOM   6883  HZ  PHE A 446      27.639   2.499 -39.889  1.00  0.81           H  
ATOM   6884  N   ILE A 447      30.693  -2.498 -37.113  1.00  0.81           N  
ATOM   6885  CA  ILE A 447      31.879  -1.753 -36.759  1.00  0.81           C  
ATOM   6886  C   ILE A 447      33.176  -2.495 -37.043  1.00  0.81           C  
ATOM   6887  O   ILE A 447      34.100  -1.942 -37.638  1.00  0.81           O  
ATOM   6888  CB  ILE A 447      31.860  -1.303 -35.290  1.00  0.81           C  
ATOM   6889  CG1 ILE A 447      30.769  -0.272 -35.052  1.00  0.81           C  
ATOM   6890  CG2 ILE A 447      33.165  -0.757 -34.950  1.00  0.81           C  
ATOM   6891  CD1 ILE A 447      30.520   0.055 -33.628  1.00  0.81           C  
ATOM   6892  H   ILE A 447      30.083  -2.870 -36.398  1.00  0.81           H  
ATOM   6893  HA  ILE A 447      31.880  -0.864 -37.368  1.00  0.81           H  
ATOM   6894  HB  ILE A 447      31.647  -2.161 -34.642  1.00  0.81           H  
ATOM   6895 1HG1 ILE A 447      31.034   0.638 -35.562  1.00  0.81           H  
ATOM   6896 2HG1 ILE A 447      29.873  -0.645 -35.443  1.00  0.81           H  
ATOM   6897 1HG2 ILE A 447      33.148  -0.450 -33.925  1.00  0.81           H  
ATOM   6898 2HG2 ILE A 447      33.932  -1.519 -35.094  1.00  0.81           H  
ATOM   6899 3HG2 ILE A 447      33.375   0.098 -35.587  1.00  0.81           H  
ATOM   6900 1HD1 ILE A 447      29.743   0.803 -33.551  1.00  0.81           H  
ATOM   6901 2HD1 ILE A 447      30.219  -0.832 -33.104  1.00  0.81           H  
ATOM   6902 3HD1 ILE A 447      31.416   0.439 -33.190  1.00  0.81           H  
ATOM   6903  N   ASP A 448      33.245  -3.757 -36.645  1.00  0.81           N  
ATOM   6904  CA  ASP A 448      34.470  -4.527 -36.815  1.00  0.81           C  
ATOM   6905  C   ASP A 448      34.888  -4.687 -38.275  1.00  0.81           C  
ATOM   6906  O   ASP A 448      36.078  -4.651 -38.592  1.00  0.81           O  
ATOM   6907  CB  ASP A 448      34.322  -5.887 -36.152  1.00  0.81           C  
ATOM   6908  CG  ASP A 448      34.317  -5.775 -34.627  1.00  0.81           C  
ATOM   6909  OD1 ASP A 448      34.659  -4.715 -34.119  1.00  0.81           O  
ATOM   6910  OD2 ASP A 448      33.982  -6.731 -33.980  1.00  0.81           O  
ATOM   6911  H   ASP A 448      32.443  -4.179 -36.200  1.00  0.81           H  
ATOM   6912  HA  ASP A 448      35.270  -3.995 -36.302  1.00  0.81           H  
ATOM   6913 1HB  ASP A 448      33.384  -6.351 -36.482  1.00  0.81           H  
ATOM   6914 2HB  ASP A 448      35.139  -6.538 -36.464  1.00  0.81           H  
ATOM   6915  N   ASN A 449      33.915  -4.808 -39.175  1.00  0.80           N  
ATOM   6916  CA  ASN A 449      34.218  -4.967 -40.590  1.00  0.80           C  
ATOM   6917  C   ASN A 449      34.307  -3.641 -41.335  1.00  0.80           C  
ATOM   6918  O   ASN A 449      34.487  -3.639 -42.558  1.00  0.80           O  
ATOM   6919  CB  ASN A 449      33.194  -5.847 -41.273  1.00  0.80           C  
ATOM   6920  CG  ASN A 449      33.309  -7.305 -40.895  1.00  0.80           C  
ATOM   6921  OD1 ASN A 449      34.395  -7.812 -40.584  1.00  0.80           O  
ATOM   6922  ND2 ASN A 449      32.205  -7.996 -40.943  1.00  0.80           N  
ATOM   6923  H   ASN A 449      32.939  -4.836 -38.876  1.00  0.80           H  
ATOM   6924  HA  ASN A 449      35.193  -5.446 -40.676  1.00  0.80           H  
ATOM   6925 1HB  ASN A 449      32.193  -5.495 -41.000  1.00  0.80           H  
ATOM   6926 2HB  ASN A 449      33.291  -5.748 -42.352  1.00  0.80           H  
ATOM   6927 1HD2 ASN A 449      32.214  -8.970 -40.717  1.00  0.80           H  
ATOM   6928 2HD2 ASN A 449      31.351  -7.546 -41.209  1.00  0.80           H  
ATOM   6929  N   THR A 450      34.195  -2.523 -40.617  1.00  0.78           N  
ATOM   6930  CA  THR A 450      34.262  -1.224 -41.245  1.00  0.78           C  
ATOM   6931  C   THR A 450      35.291  -0.345 -40.535  1.00  0.78           C  
ATOM   6932  O   THR A 450      34.914   0.626 -39.877  1.00  0.78           O  
ATOM   6933  CB  THR A 450      32.920  -0.489 -41.186  1.00  0.78           C  
ATOM   6934  OG1 THR A 450      31.867  -1.312 -41.700  1.00  0.78           O  
ATOM   6935  CG2 THR A 450      33.034   0.769 -42.014  1.00  0.78           C  
ATOM   6936  H   THR A 450      34.074  -2.561 -39.605  1.00  0.78           H  
ATOM   6937  HA  THR A 450      34.516  -1.344 -42.290  1.00  0.78           H  
ATOM   6938  HB  THR A 450      32.691  -0.230 -40.152  1.00  0.78           H  
ATOM   6939  HG1 THR A 450      31.503  -1.836 -40.944  1.00  0.78           H  
ATOM   6940 1HG2 THR A 450      32.101   1.314 -41.976  1.00  0.78           H  
ATOM   6941 2HG2 THR A 450      33.835   1.387 -41.622  1.00  0.78           H  
ATOM   6942 3HG2 THR A 450      33.260   0.505 -43.044  1.00  0.78           H  
ATOM   6943  N   PRO A 451      36.602  -0.577 -40.720  1.00  0.76           N  
ATOM   6944  CA  PRO A 451      37.678   0.114 -40.034  1.00  0.76           C  
ATOM   6945  C   PRO A 451      37.695   1.600 -40.366  1.00  0.76           C  
ATOM   6946  O   PRO A 451      38.236   2.410 -39.615  1.00  0.76           O  
ATOM   6947  CB  PRO A 451      38.927  -0.609 -40.541  1.00  0.76           C  
ATOM   6948  CG  PRO A 451      38.519  -1.211 -41.864  1.00  0.76           C  
ATOM   6949  CD  PRO A 451      37.069  -1.589 -41.689  1.00  0.76           C  
ATOM   6950  HA  PRO A 451      37.560  -0.044 -38.952  1.00  0.76           H  
ATOM   6951 1HB  PRO A 451      39.759   0.105 -40.636  1.00  0.76           H  
ATOM   6952 2HB  PRO A 451      39.239  -1.369 -39.808  1.00  0.76           H  
ATOM   6953 1HG  PRO A 451      38.672  -0.482 -42.673  1.00  0.76           H  
ATOM   6954 2HG  PRO A 451      39.154  -2.079 -42.096  1.00  0.76           H  
ATOM   6955 1HD  PRO A 451      36.582  -1.501 -42.662  1.00  0.76           H  
ATOM   6956 2HD  PRO A 451      36.983  -2.600 -41.263  1.00  0.76           H  
ATOM   6957  N   SER A 452      37.050   1.983 -41.470  1.00  0.76           N  
ATOM   6958  CA  SER A 452      36.998   3.381 -41.856  1.00  0.76           C  
ATOM   6959  C   SER A 452      36.263   4.235 -40.814  1.00  0.76           C  
ATOM   6960  O   SER A 452      36.494   5.440 -40.719  1.00  0.76           O  
ATOM   6961  CB  SER A 452      36.342   3.524 -43.213  1.00  0.76           C  
ATOM   6962  OG  SER A 452      34.988   3.185 -43.167  1.00  0.76           O  
ATOM   6963  H   SER A 452      36.608   1.298 -42.061  1.00  0.76           H  
ATOM   6964  HA  SER A 452      38.018   3.745 -41.933  1.00  0.76           H  
ATOM   6965 1HB  SER A 452      36.449   4.551 -43.557  1.00  0.76           H  
ATOM   6966 2HB  SER A 452      36.853   2.884 -43.929  1.00  0.76           H  
ATOM   6967  HG  SER A 452      34.606   3.736 -42.477  1.00  0.76           H  
ATOM   6968  N   LEU A 453      35.446   3.605 -39.964  1.00  0.78           N  
ATOM   6969  CA  LEU A 453      34.711   4.320 -38.923  1.00  0.78           C  
ATOM   6970  C   LEU A 453      35.646   4.968 -37.909  1.00  0.78           C  
ATOM   6971  O   LEU A 453      35.279   5.939 -37.251  1.00  0.78           O  
ATOM   6972  CB  LEU A 453      33.797   3.368 -38.148  1.00  0.78           C  
ATOM   6973  CG  LEU A 453      32.626   2.790 -38.862  1.00  0.78           C  
ATOM   6974  CD1 LEU A 453      32.052   1.784 -37.980  1.00  0.78           C  
ATOM   6975  CD2 LEU A 453      31.608   3.860 -39.190  1.00  0.78           C  
ATOM   6976  H   LEU A 453      35.318   2.594 -40.041  1.00  0.78           H  
ATOM   6977  HA  LEU A 453      34.113   5.097 -39.394  1.00  0.78           H  
ATOM   6978 1HB  LEU A 453      34.401   2.532 -37.791  1.00  0.78           H  
ATOM   6979 2HB  LEU A 453      33.411   3.903 -37.286  1.00  0.78           H  
ATOM   6980  HG  LEU A 453      32.947   2.316 -39.754  1.00  0.78           H  
ATOM   6981 1HD1 LEU A 453      31.207   1.307 -38.463  1.00  0.78           H  
ATOM   6982 2HD1 LEU A 453      32.832   1.052 -37.782  1.00  0.78           H  
ATOM   6983 3HD1 LEU A 453      31.743   2.254 -37.058  1.00  0.78           H  
ATOM   6984 1HD2 LEU A 453      30.749   3.413 -39.690  1.00  0.78           H  
ATOM   6985 2HD2 LEU A 453      31.286   4.335 -38.267  1.00  0.78           H  
ATOM   6986 3HD2 LEU A 453      32.061   4.599 -39.842  1.00  0.78           H  
ATOM   6987  N   PHE A 454      36.858   4.431 -37.782  1.00  0.85           N  
ATOM   6988  CA  PHE A 454      37.818   4.887 -36.795  1.00  0.85           C  
ATOM   6989  C   PHE A 454      38.748   5.975 -37.350  1.00  0.85           C  
ATOM   6990  O   PHE A 454      39.583   6.530 -36.624  1.00  0.85           O  
ATOM   6991  CB  PHE A 454      38.619   3.666 -36.373  1.00  0.85           C  
ATOM   6992  CG  PHE A 454      37.770   2.622 -35.721  1.00  0.85           C  
ATOM   6993  CD1 PHE A 454      37.090   1.703 -36.504  1.00  0.85           C  
ATOM   6994  CD2 PHE A 454      37.685   2.508 -34.369  1.00  0.85           C  
ATOM   6995  CE1 PHE A 454      36.331   0.714 -35.950  1.00  0.85           C  
ATOM   6996  CE2 PHE A 454      36.928   1.508 -33.803  1.00  0.85           C  
ATOM   6997  CZ  PHE A 454      36.254   0.620 -34.594  1.00  0.85           C  
ATOM   6998  H   PHE A 454      37.142   3.665 -38.394  1.00  0.85           H  
ATOM   6999  HA  PHE A 454      37.276   5.288 -35.939  1.00  0.85           H  
ATOM   7000 1HB  PHE A 454      39.096   3.224 -37.251  1.00  0.85           H  
ATOM   7001 2HB  PHE A 454      39.404   3.959 -35.678  1.00  0.85           H  
ATOM   7002  HD1 PHE A 454      37.158   1.785 -37.574  1.00  0.85           H  
ATOM   7003  HD2 PHE A 454      38.230   3.209 -33.749  1.00  0.85           H  
ATOM   7004  HE1 PHE A 454      35.797   0.003 -36.593  1.00  0.85           H  
ATOM   7005  HE2 PHE A 454      36.869   1.414 -32.723  1.00  0.85           H  
ATOM   7006  HZ  PHE A 454      35.669  -0.159 -34.138  1.00  0.85           H  
ATOM   7007  N   ASN A 455      38.612   6.312 -38.638  1.00  0.98           N  
ATOM   7008  CA  ASN A 455      39.485   7.328 -39.224  1.00  0.98           C  
ATOM   7009  C   ASN A 455      38.907   8.704 -38.978  1.00  0.98           C  
ATOM   7010  O   ASN A 455      38.339   9.337 -39.869  1.00  0.98           O  
ATOM   7011  CB  ASN A 455      39.728   7.088 -40.699  1.00  0.98           C  
ATOM   7012  CG  ASN A 455      40.579   5.872 -40.950  1.00  0.98           C  
ATOM   7013  OD1 ASN A 455      41.509   5.575 -40.187  1.00  0.98           O  
ATOM   7014  ND2 ASN A 455      40.304   5.186 -42.021  1.00  0.98           N  
ATOM   7015  H   ASN A 455      37.896   5.881 -39.222  1.00  0.98           H  
ATOM   7016  HA  ASN A 455      40.450   7.293 -38.719  1.00  0.98           H  
ATOM   7017 1HB  ASN A 455      38.768   6.951 -41.202  1.00  0.98           H  
ATOM   7018 2HB  ASN A 455      40.211   7.960 -41.137  1.00  0.98           H  
ATOM   7019 1HD2 ASN A 455      40.846   4.377 -42.249  1.00  0.98           H  
ATOM   7020 2HD2 ASN A 455      39.563   5.485 -42.621  1.00  0.98           H  
ATOM   7021  N   PHE A 456      39.037   9.158 -37.747  1.00  1.19           N  
ATOM   7022  CA  PHE A 456      38.364  10.379 -37.358  1.00  1.19           C  
ATOM   7023  C   PHE A 456      38.988  11.599 -38.022  1.00  1.19           C  
ATOM   7024  O   PHE A 456      40.207  11.631 -38.206  1.00  1.19           O  
ATOM   7025  CB  PHE A 456      38.472  10.592 -35.856  1.00  1.19           C  
ATOM   7026  CG  PHE A 456      37.806   9.556 -35.096  1.00  1.19           C  
ATOM   7027  CD1 PHE A 456      38.329   9.136 -33.896  1.00  1.19           C  
ATOM   7028  CD2 PHE A 456      36.709   8.933 -35.595  1.00  1.19           C  
ATOM   7029  CE1 PHE A 456      37.749   8.118 -33.198  1.00  1.19           C  
ATOM   7030  CE2 PHE A 456      36.140   7.922 -34.914  1.00  1.19           C  
ATOM   7031  CZ  PHE A 456      36.661   7.503 -33.711  1.00  1.19           C  
ATOM   7032  H   PHE A 456      39.532   8.568 -37.077  1.00  1.19           H  
ATOM   7033  HA  PHE A 456      37.323  10.262 -37.636  1.00  1.19           H  
ATOM   7034 1HB  PHE A 456      39.522  10.608 -35.564  1.00  1.19           H  
ATOM   7035 2HB  PHE A 456      38.041  11.559 -35.584  1.00  1.19           H  
ATOM   7036  HD1 PHE A 456      39.219   9.628 -33.505  1.00  1.19           H  
ATOM   7037  HD2 PHE A 456      36.299   9.245 -36.554  1.00  1.19           H  
ATOM   7038  HE1 PHE A 456      38.171   7.794 -32.245  1.00  1.19           H  
ATOM   7039  HE2 PHE A 456      35.282   7.440 -35.335  1.00  1.19           H  
ATOM   7040  HZ  PHE A 456      36.212   6.685 -33.178  1.00  1.19           H  
ATOM   7041  N   PRO A 457      38.187  12.601 -38.413  1.00  1.51           N  
ATOM   7042  CA  PRO A 457      38.628  13.892 -38.874  1.00  1.51           C  
ATOM   7043  C   PRO A 457      39.075  14.658 -37.655  1.00  1.51           C  
ATOM   7044  O   PRO A 457      38.654  14.335 -36.544  1.00  1.51           O  
ATOM   7045  CB  PRO A 457      37.374  14.480 -39.523  1.00  1.51           C  
ATOM   7046  CG  PRO A 457      36.233  13.855 -38.755  1.00  1.51           C  
ATOM   7047  CD  PRO A 457      36.713  12.448 -38.400  1.00  1.51           C  
ATOM   7048  HA  PRO A 457      39.451  13.769 -39.596  1.00  1.51           H  
ATOM   7049 1HB  PRO A 457      37.394  15.580 -39.432  1.00  1.51           H  
ATOM   7050 2HB  PRO A 457      37.356  14.243 -40.595  1.00  1.51           H  
ATOM   7051 1HG  PRO A 457      36.008  14.461 -37.876  1.00  1.51           H  
ATOM   7052 2HG  PRO A 457      35.322  13.848 -39.373  1.00  1.51           H  
ATOM   7053 1HD  PRO A 457      36.343  12.206 -37.394  1.00  1.51           H  
ATOM   7054 2HD  PRO A 457      36.390  11.718 -39.165  1.00  1.51           H  
ATOM   7055  N   ARG A 458      39.886  15.681 -37.827  1.00  1.95           N  
ATOM   7056  CA  ARG A 458      40.183  16.511 -36.676  1.00  1.95           C  
ATOM   7057  C   ARG A 458      39.022  17.462 -36.456  1.00  1.95           C  
ATOM   7058  O   ARG A 458      38.561  18.106 -37.399  1.00  1.95           O  
ATOM   7059  CB  ARG A 458      41.472  17.296 -36.862  1.00  1.95           C  
ATOM   7060  CG  ARG A 458      41.878  18.143 -35.653  1.00  1.95           C  
ATOM   7061  CD  ARG A 458      43.201  18.804 -35.848  1.00  1.95           C  
ATOM   7062  NE  ARG A 458      43.582  19.606 -34.690  1.00  1.95           N  
ATOM   7063  CZ  ARG A 458      44.718  20.328 -34.591  1.00  1.95           C  
ATOM   7064  NH1 ARG A 458      45.580  20.346 -35.583  1.00  1.95           N  
ATOM   7065  NH2 ARG A 458      44.965  21.020 -33.491  1.00  1.95           N  
ATOM   7066  H   ARG A 458      40.258  15.907 -38.738  1.00  1.95           H  
ATOM   7067  HA  ARG A 458      40.288  15.877 -35.795  1.00  1.95           H  
ATOM   7068 1HB  ARG A 458      42.289  16.611 -37.077  1.00  1.95           H  
ATOM   7069 2HB  ARG A 458      41.370  17.966 -37.714  1.00  1.95           H  
ATOM   7070 1HG  ARG A 458      41.129  18.922 -35.486  1.00  1.95           H  
ATOM   7071 2HG  ARG A 458      41.936  17.508 -34.769  1.00  1.95           H  
ATOM   7072 1HD  ARG A 458      43.968  18.047 -36.005  1.00  1.95           H  
ATOM   7073 2HD  ARG A 458      43.154  19.460 -36.716  1.00  1.95           H  
ATOM   7074  HE  ARG A 458      42.946  19.621 -33.903  1.00  1.95           H  
ATOM   7075 1HH1 ARG A 458      45.393  19.818 -36.424  1.00  1.95           H  
ATOM   7076 2HH1 ARG A 458      46.429  20.887 -35.505  1.00  1.95           H  
ATOM   7077 1HH2 ARG A 458      44.304  21.007 -32.726  1.00  1.95           H  
ATOM   7078 2HH2 ARG A 458      45.814  21.560 -33.415  1.00  1.95           H  
ATOM   7079  N   LEU A 459      38.549  17.552 -35.221  1.00  2.50           N  
ATOM   7080  CA  LEU A 459      37.469  18.472 -34.902  1.00  2.50           C  
ATOM   7081  C   LEU A 459      38.055  19.684 -34.209  1.00  2.50           C  
ATOM   7082  O   LEU A 459      38.851  19.549 -33.281  1.00  2.50           O  
ATOM   7083  CB  LEU A 459      36.422  17.821 -33.980  1.00  2.50           C  
ATOM   7084  CG  LEU A 459      35.358  16.905 -34.645  1.00  2.50           C  
ATOM   7085  CD1 LEU A 459      36.022  15.645 -35.195  1.00  2.50           C  
ATOM   7086  CD2 LEU A 459      34.285  16.557 -33.607  1.00  2.50           C  
ATOM   7087  H   LEU A 459      38.947  16.977 -34.493  1.00  2.50           H  
ATOM   7088  HA  LEU A 459      36.984  18.793 -35.823  1.00  2.50           H  
ATOM   7089 1HB  LEU A 459      36.948  17.222 -33.238  1.00  2.50           H  
ATOM   7090 2HB  LEU A 459      35.891  18.618 -33.454  1.00  2.50           H  
ATOM   7091  HG  LEU A 459      34.893  17.428 -35.481  1.00  2.50           H  
ATOM   7092 1HD1 LEU A 459      35.270  15.012 -35.659  1.00  2.50           H  
ATOM   7093 2HD1 LEU A 459      36.757  15.919 -35.932  1.00  2.50           H  
ATOM   7094 3HD1 LEU A 459      36.508  15.095 -34.392  1.00  2.50           H  
ATOM   7095 1HD2 LEU A 459      33.525  15.921 -34.064  1.00  2.50           H  
ATOM   7096 2HD2 LEU A 459      34.744  16.035 -32.769  1.00  2.50           H  
ATOM   7097 3HD2 LEU A 459      33.820  17.474 -33.247  1.00  2.50           H  
ATOM   7098  N   ARG A 460      37.693  20.868 -34.677  1.00  3.10           N  
ATOM   7099  CA  ARG A 460      38.192  22.080 -34.053  1.00  3.10           C  
ATOM   7100  C   ARG A 460      37.255  22.515 -32.946  1.00  3.10           C  
ATOM   7101  O   ARG A 460      36.060  22.712 -33.178  1.00  3.10           O  
ATOM   7102  CB  ARG A 460      38.333  23.198 -35.074  1.00  3.10           C  
ATOM   7103  CG  ARG A 460      38.867  24.510 -34.517  1.00  3.10           C  
ATOM   7104  CD  ARG A 460      39.022  25.545 -35.576  1.00  3.10           C  
ATOM   7105  NE  ARG A 460      39.511  26.807 -35.035  1.00  3.10           N  
ATOM   7106  CZ  ARG A 460      39.712  27.928 -35.757  1.00  3.10           C  
ATOM   7107  NH1 ARG A 460      39.468  27.934 -37.049  1.00  3.10           N  
ATOM   7108  NH2 ARG A 460      40.155  29.023 -35.164  1.00  3.10           N  
ATOM   7109  H   ARG A 460      37.056  20.927 -35.458  1.00  3.10           H  
ATOM   7110  HA  ARG A 460      39.172  21.878 -33.620  1.00  3.10           H  
ATOM   7111 1HB  ARG A 460      39.001  22.879 -35.872  1.00  3.10           H  
ATOM   7112 2HB  ARG A 460      37.361  23.404 -35.522  1.00  3.10           H  
ATOM   7113 1HG  ARG A 460      38.171  24.893 -33.771  1.00  3.10           H  
ATOM   7114 2HG  ARG A 460      39.836  24.341 -34.050  1.00  3.10           H  
ATOM   7115 1HD  ARG A 460      39.731  25.197 -36.327  1.00  3.10           H  
ATOM   7116 2HD  ARG A 460      38.056  25.727 -36.044  1.00  3.10           H  
ATOM   7117  HE  ARG A 460      39.707  26.844 -34.042  1.00  3.10           H  
ATOM   7118 1HH1 ARG A 460      39.129  27.098 -37.503  1.00  3.10           H  
ATOM   7119 2HH1 ARG A 460      39.619  28.775 -37.588  1.00  3.10           H  
ATOM   7120 1HH2 ARG A 460      40.343  29.019 -34.171  1.00  3.10           H  
ATOM   7121 2HH2 ARG A 460      40.306  29.863 -35.703  1.00  3.10           H  
ATOM   7122  N   ASP A 461      37.783  22.649 -31.739  1.00  3.68           N  
ATOM   7123  CA  ASP A 461      36.950  23.072 -30.630  1.00  3.68           C  
ATOM   7124  C   ASP A 461      36.423  24.474 -30.899  1.00  3.68           C  
ATOM   7125  O   ASP A 461      37.126  25.309 -31.466  1.00  3.68           O  
ATOM   7126  CB  ASP A 461      37.700  23.015 -29.301  1.00  3.68           C  
ATOM   7127  CG  ASP A 461      37.961  21.562 -28.820  1.00  3.68           C  
ATOM   7128  OD1 ASP A 461      37.458  20.661 -29.434  1.00  3.68           O  
ATOM   7129  OD2 ASP A 461      38.599  21.389 -27.793  1.00  3.68           O  
ATOM   7130  H   ASP A 461      38.764  22.453 -31.595  1.00  3.68           H  
ATOM   7131  HA  ASP A 461      36.096  22.397 -30.562  1.00  3.68           H  
ATOM   7132 1HB  ASP A 461      38.655  23.531 -29.398  1.00  3.68           H  
ATOM   7133 2HB  ASP A 461      37.122  23.541 -28.554  1.00  3.68           H  
ATOM   7134  N   ARG A 462      35.205  24.740 -30.448  1.00  4.17           N  
ATOM   7135  CA  ARG A 462      34.566  26.042 -30.630  1.00  4.17           C  
ATOM   7136  C   ARG A 462      34.484  26.834 -29.326  1.00  4.17           C  
ATOM   7137  O   ARG A 462      33.554  27.607 -29.102  1.00  4.17           O  
ATOM   7138  CB  ARG A 462      33.184  25.877 -31.251  1.00  4.17           C  
ATOM   7139  CG  ARG A 462      33.213  25.303 -32.686  1.00  4.17           C  
ATOM   7140  CD  ARG A 462      31.875  25.365 -33.382  1.00  4.17           C  
ATOM   7141  NE  ARG A 462      30.849  24.502 -32.785  1.00  4.17           N  
ATOM   7142  CZ  ARG A 462      30.650  23.197 -33.102  1.00  4.17           C  
ATOM   7143  NH1 ARG A 462      31.414  22.612 -33.998  1.00  4.17           N  
ATOM   7144  NH2 ARG A 462      29.681  22.513 -32.515  1.00  4.17           N  
ATOM   7145  H   ARG A 462      34.691  24.003 -29.994  1.00  4.17           H  
ATOM   7146  HA  ARG A 462      35.169  26.617 -31.333  1.00  4.17           H  
ATOM   7147 1HB  ARG A 462      32.584  25.211 -30.637  1.00  4.17           H  
ATOM   7148 2HB  ARG A 462      32.680  26.842 -31.284  1.00  4.17           H  
ATOM   7149 1HG  ARG A 462      33.932  25.869 -33.280  1.00  4.17           H  
ATOM   7150 2HG  ARG A 462      33.532  24.257 -32.650  1.00  4.17           H  
ATOM   7151 1HD  ARG A 462      31.509  26.391 -33.356  1.00  4.17           H  
ATOM   7152 2HD  ARG A 462      32.007  25.061 -34.419  1.00  4.17           H  
ATOM   7153  HE  ARG A 462      30.235  24.914 -32.098  1.00  4.17           H  
ATOM   7154 1HH1 ARG A 462      32.154  23.132 -34.445  1.00  4.17           H  
ATOM   7155 2HH1 ARG A 462      31.272  21.640 -34.237  1.00  4.17           H  
ATOM   7156 1HH2 ARG A 462      29.090  22.958 -31.830  1.00  4.17           H  
ATOM   7157 2HH2 ARG A 462      29.515  21.524 -32.772  1.00  4.17           H  
ATOM   7158  N   GLY A 463      35.439  26.592 -28.437  1.00  4.53           N  
ATOM   7159  CA  GLY A 463      35.497  27.295 -27.161  1.00  4.53           C  
ATOM   7160  C   GLY A 463      34.530  26.698 -26.150  1.00  4.53           C  
ATOM   7161  O   GLY A 463      34.852  25.748 -25.429  1.00  4.53           O  
ATOM   7162  H   GLY A 463      36.168  25.939 -28.685  1.00  4.53           H  
ATOM   7163 1HA  GLY A 463      36.513  27.257 -26.772  1.00  4.53           H  
ATOM   7164 2HA  GLY A 463      35.257  28.346 -27.318  1.00  4.53           H  
ENDMDL

REMARK ID 698434 DOMAINID 688870 MODEL 3 7zz4
MODEL     3
ATOM      1  N   SER A   1      -1.226   0.453  -2.888  1.00  1.89           N  
ATOM      2  CA  SER A   1      -1.469   1.576  -1.999  1.00  1.89           C  
ATOM      3  C   SER A   1      -0.305   1.768  -1.044  1.00  1.89           C  
ATOM      4  O   SER A   1       0.667   1.004  -1.067  1.00  1.89           O  
ATOM      5  CB  SER A   1      -2.751   1.348  -1.225  1.00  1.89           C  
ATOM      6  OG  SER A   1      -2.609   0.286  -0.327  1.00  1.89           O  
ATOM      7 1H   SER A   1      -1.946   0.411  -3.592  1.00  1.89           H  
ATOM      8 2H   SER A   1      -0.325   0.561  -3.326  1.00  1.89           H  
ATOM      9 3H   SER A   1      -1.237  -0.403  -2.336  1.00  1.89           H  
ATOM     10  HA  SER A   1      -1.568   2.481  -2.599  1.00  1.89           H  
ATOM     11 1HB  SER A   1      -3.026   2.251  -0.686  1.00  1.89           H  
ATOM     12 2HB  SER A   1      -3.554   1.125  -1.924  1.00  1.89           H  
ATOM     13  HG  SER A   1      -2.163  -0.433  -0.833  1.00  1.89           H  
ATOM     14  N   HIS A   2      -0.385   2.813  -0.224  1.00  1.44           N  
ATOM     15  CA  HIS A   2       0.688   3.090   0.718  1.00  1.44           C  
ATOM     16  C   HIS A   2       0.157   3.460   2.095  1.00  1.44           C  
ATOM     17  O   HIS A   2      -0.689   4.346   2.224  1.00  1.44           O  
ATOM     18  CB  HIS A   2       1.526   4.274   0.219  1.00  1.44           C  
ATOM     19  CG  HIS A   2       2.118   4.098  -1.151  1.00  1.44           C  
ATOM     20  ND1 HIS A   2       1.383   4.299  -2.309  1.00  1.44           N  
ATOM     21  CD2 HIS A   2       3.363   3.759  -1.552  1.00  1.44           C  
ATOM     22  CE1 HIS A   2       2.157   4.088  -3.358  1.00  1.44           C  
ATOM     23  NE2 HIS A   2       3.361   3.760  -2.928  1.00  1.44           N  
ATOM     24  H   HIS A   2      -1.197   3.414  -0.239  1.00  1.44           H  
ATOM     25  HA  HIS A   2       1.329   2.215   0.830  1.00  1.44           H  
ATOM     26 1HB  HIS A   2       0.909   5.173   0.210  1.00  1.44           H  
ATOM     27 2HB  HIS A   2       2.341   4.450   0.922  1.00  1.44           H  
ATOM     28  HD2 HIS A   2       4.211   3.531  -0.905  1.00  1.44           H  
ATOM     29  HE1 HIS A   2       1.855   4.173  -4.402  1.00  1.44           H  
ATOM     30  HE2 HIS A   2       4.156   3.548  -3.511  1.00  1.44           H  
ATOM     31  N   MET A   3       0.693   2.808   3.115  1.00  1.09           N  
ATOM     32  CA  MET A   3       0.407   3.125   4.514  1.00  1.09           C  
ATOM     33  C   MET A   3       1.421   4.118   5.045  1.00  1.09           C  
ATOM     34  O   MET A   3       2.577   4.101   4.623  1.00  1.09           O  
ATOM     35  CB  MET A   3       0.430   1.852   5.360  1.00  1.09           C  
ATOM     36  CG  MET A   3      -0.700   0.902   5.093  1.00  1.09           C  
ATOM     37  SD  MET A   3      -0.521  -0.683   5.968  1.00  1.09           S  
ATOM     38  CE  MET A   3      -1.843  -1.577   5.182  1.00  1.09           C  
ATOM     39  H   MET A   3       1.348   2.052   2.912  1.00  1.09           H  
ATOM     40  HA  MET A   3      -0.579   3.587   4.581  1.00  1.09           H  
ATOM     41 1HB  MET A   3       1.366   1.319   5.185  1.00  1.09           H  
ATOM     42 2HB  MET A   3       0.404   2.122   6.419  1.00  1.09           H  
ATOM     43 1HG  MET A   3      -1.610   1.375   5.466  1.00  1.09           H  
ATOM     44 2HG  MET A   3      -0.843   0.749   4.052  1.00  1.09           H  
ATOM     45 1HE  MET A   3      -1.894  -2.568   5.571  1.00  1.09           H  
ATOM     46 2HE  MET A   3      -2.770  -1.067   5.365  1.00  1.09           H  
ATOM     47 3HE  MET A   3      -1.673  -1.627   4.113  1.00  1.09           H  
ATOM     48  N   LYS A   4       1.002   4.978   5.971  1.00  0.85           N  
ATOM     49  CA  LYS A   4       1.927   5.864   6.656  1.00  0.85           C  
ATOM     50  C   LYS A   4       1.932   5.550   8.151  1.00  0.85           C  
ATOM     51  O   LYS A   4       2.990   5.592   8.791  1.00  0.85           O  
ATOM     52  CB  LYS A   4       1.550   7.325   6.415  1.00  0.85           C  
ATOM     53  CG  LYS A   4       1.581   7.764   4.943  1.00  0.85           C  
ATOM     54  CD  LYS A   4       2.999   7.712   4.365  1.00  0.85           C  
ATOM     55  CE  LYS A   4       3.035   8.232   2.929  1.00  0.85           C  
ATOM     56  NZ  LYS A   4       4.413   8.184   2.351  1.00  0.85           N  
ATOM     57  H   LYS A   4       0.018   5.029   6.242  1.00  0.85           H  
ATOM     58  HA  LYS A   4       2.934   5.692   6.276  1.00  0.85           H  
ATOM     59 1HB  LYS A   4       0.538   7.499   6.791  1.00  0.85           H  
ATOM     60 2HB  LYS A   4       2.222   7.971   6.975  1.00  0.85           H  
ATOM     61 1HG  LYS A   4       0.932   7.108   4.359  1.00  0.85           H  
ATOM     62 2HG  LYS A   4       1.202   8.781   4.864  1.00  0.85           H  
ATOM     63 1HD  LYS A   4       3.667   8.315   4.980  1.00  0.85           H  
ATOM     64 2HD  LYS A   4       3.357   6.681   4.373  1.00  0.85           H  
ATOM     65 1HE  LYS A   4       2.373   7.619   2.315  1.00  0.85           H  
ATOM     66 2HE  LYS A   4       2.680   9.262   2.912  1.00  0.85           H  
ATOM     67 1HZ  LYS A   4       4.395   8.532   1.403  1.00  0.85           H  
ATOM     68 2HZ  LYS A   4       5.033   8.756   2.908  1.00  0.85           H  
ATOM     69 3HZ  LYS A   4       4.744   7.228   2.355  1.00  0.85           H  
ATOM     70  N   LYS A   5       0.745   5.218   8.692  1.00  0.70           N  
ATOM     71  CA  LYS A   5       0.593   4.952  10.129  1.00  0.70           C  
ATOM     72  C   LYS A   5      -0.224   3.687  10.465  1.00  0.70           C  
ATOM     73  O   LYS A   5      -1.390   3.530  10.053  1.00  0.70           O  
ATOM     74  CB  LYS A   5      -0.019   6.173  10.810  1.00  0.70           C  
ATOM     75  CG  LYS A   5      -0.195   6.033  12.320  1.00  0.70           C  
ATOM     76  CD  LYS A   5      -0.835   7.285  12.940  1.00  0.70           C  
ATOM     77  CE  LYS A   5       0.145   8.444  13.055  1.00  0.70           C  
ATOM     78  NZ  LYS A   5      -0.427   9.572  13.869  1.00  0.70           N  
ATOM     79  H   LYS A   5      -0.081   5.231   8.087  1.00  0.70           H  
ATOM     80  HA  LYS A   5       1.586   4.810  10.542  1.00  0.70           H  
ATOM     81 1HB  LYS A   5       0.632   7.031  10.642  1.00  0.70           H  
ATOM     82 2HB  LYS A   5      -0.981   6.407  10.352  1.00  0.70           H  
ATOM     83 1HG  LYS A   5      -0.823   5.169  12.542  1.00  0.70           H  
ATOM     84 2HG  LYS A   5       0.786   5.867  12.778  1.00  0.70           H  
ATOM     85 1HD  LYS A   5      -1.646   7.617  12.294  1.00  0.70           H  
ATOM     86 2HD  LYS A   5      -1.259   7.076  13.904  1.00  0.70           H  
ATOM     87 1HE  LYS A   5       1.071   8.100  13.521  1.00  0.70           H  
ATOM     88 2HE  LYS A   5       0.367   8.812  12.055  1.00  0.70           H  
ATOM     89 1HZ  LYS A   5       0.234  10.333  13.920  1.00  0.70           H  
ATOM     90 2HZ  LYS A   5      -1.303   9.900  13.444  1.00  0.70           H  
ATOM     91 3HZ  LYS A   5      -0.633   9.262  14.814  1.00  0.70           H  
ATOM     92  N   LEU A   6       0.408   2.805  11.249  1.00  0.63           N  
ATOM     93  CA  LEU A   6      -0.181   1.528  11.646  1.00  0.63           C  
ATOM     94  C   LEU A   6      -0.485   1.432  13.147  1.00  0.63           C  
ATOM     95  O   LEU A   6       0.404   1.645  13.975  1.00  0.63           O  
ATOM     96  CB  LEU A   6       0.780   0.380  11.280  1.00  0.63           C  
ATOM     97  CG  LEU A   6       0.257  -1.011  11.623  1.00  0.63           C  
ATOM     98  CD1 LEU A   6      -0.913  -1.236  10.761  1.00  0.63           C  
ATOM     99  CD2 LEU A   6       1.328  -2.052  11.413  1.00  0.63           C  
ATOM    100  H   LEU A   6       1.354   3.033  11.559  1.00  0.63           H  
ATOM    101  HA  LEU A   6      -1.115   1.397  11.101  1.00  0.63           H  
ATOM    102 1HB  LEU A   6       0.973   0.412  10.209  1.00  0.63           H  
ATOM    103 2HB  LEU A   6       1.722   0.528  11.805  1.00  0.63           H  
ATOM    104  HG  LEU A   6      -0.077  -1.044  12.662  1.00  0.63           H  
ATOM    105 1HD1 LEU A   6      -1.364  -2.168  10.961  1.00  0.63           H  
ATOM    106 2HD1 LEU A   6      -1.616  -0.465  10.961  1.00  0.63           H  
ATOM    107 3HD1 LEU A   6      -0.606  -1.193   9.718  1.00  0.63           H  
ATOM    108 1HD2 LEU A   6       0.959  -3.033  11.637  1.00  0.63           H  
ATOM    109 2HD2 LEU A   6       1.674  -2.030  10.378  1.00  0.63           H  
ATOM    110 3HD2 LEU A   6       2.133  -1.828  12.079  1.00  0.63           H  
ATOM    111  N   LEU A   7      -1.724   1.076  13.489  1.00  0.62           N  
ATOM    112  CA  LEU A   7      -2.104   0.860  14.883  1.00  0.62           C  
ATOM    113  C   LEU A   7      -1.876  -0.606  15.214  1.00  0.62           C  
ATOM    114  O   LEU A   7      -2.346  -1.483  14.489  1.00  0.62           O  
ATOM    115  CB  LEU A   7      -3.572   1.181  15.134  1.00  0.62           C  
ATOM    116  CG  LEU A   7      -4.069   1.009  16.598  1.00  0.62           C  
ATOM    117  CD1 LEU A   7      -3.391   2.006  17.428  1.00  0.62           C  
ATOM    118  CD2 LEU A   7      -5.523   1.220  16.696  1.00  0.62           C  
ATOM    119  H   LEU A   7      -2.423   0.943  12.757  1.00  0.62           H  
ATOM    120  HA  LEU A   7      -1.479   1.468  15.527  1.00  0.62           H  
ATOM    121 1HB  LEU A   7      -3.769   2.205  14.826  1.00  0.62           H  
ATOM    122 2HB  LEU A   7      -4.133   0.529  14.521  1.00  0.62           H  
ATOM    123  HG  LEU A   7      -3.821   0.009  16.960  1.00  0.62           H  
ATOM    124 1HD1 LEU A   7      -3.701   1.937  18.454  1.00  0.62           H  
ATOM    125 2HD1 LEU A   7      -2.346   1.836  17.363  1.00  0.62           H  
ATOM    126 3HD1 LEU A   7      -3.636   3.000  17.053  1.00  0.62           H  
ATOM    127 1HD2 LEU A   7      -5.840   1.122  17.728  1.00  0.62           H  
ATOM    128 2HD2 LEU A   7      -5.727   2.212  16.365  1.00  0.62           H  
ATOM    129 3HD2 LEU A   7      -6.053   0.496  16.088  1.00  0.62           H  
ATOM    130  N   VAL A   8      -1.139  -0.875  16.273  1.00  0.64           N  
ATOM    131  CA  VAL A   8      -0.834  -2.241  16.639  1.00  0.64           C  
ATOM    132  C   VAL A   8      -1.705  -2.712  17.810  1.00  0.64           C  
ATOM    133  O   VAL A   8      -1.493  -2.349  18.980  1.00  0.64           O  
ATOM    134  CB  VAL A   8       0.664  -2.315  16.969  1.00  0.64           C  
ATOM    135  CG1 VAL A   8       1.074  -3.744  17.344  1.00  0.64           C  
ATOM    136  CG2 VAL A   8       1.450  -1.774  15.738  1.00  0.64           C  
ATOM    137  H   VAL A   8      -0.770  -0.108  16.820  1.00  0.64           H  
ATOM    138  HA  VAL A   8      -1.028  -2.887  15.782  1.00  0.64           H  
ATOM    139  HB  VAL A   8       0.878  -1.691  17.837  1.00  0.64           H  
ATOM    140 1HG1 VAL A   8       2.139  -3.754  17.578  1.00  0.64           H  
ATOM    141 2HG1 VAL A   8       0.505  -4.078  18.217  1.00  0.64           H  
ATOM    142 3HG1 VAL A   8       0.877  -4.415  16.505  1.00  0.64           H  
ATOM    143 1HG2 VAL A   8       2.518  -1.804  15.930  1.00  0.64           H  
ATOM    144 2HG2 VAL A   8       1.220  -2.381  14.877  1.00  0.64           H  
ATOM    145 3HG2 VAL A   8       1.149  -0.742  15.535  1.00  0.64           H  
ATOM    146  N   ALA A   9      -2.721  -3.521  17.479  1.00  0.68           N  
ATOM    147  CA  ALA A   9      -3.722  -3.953  18.460  1.00  0.68           C  
ATOM    148  C   ALA A   9      -3.315  -5.305  19.037  1.00  0.68           C  
ATOM    149  O   ALA A   9      -3.949  -6.347  18.796  1.00  0.68           O  
ATOM    150  CB  ALA A   9      -5.125  -3.972  17.858  1.00  0.68           C  
ATOM    151  H   ALA A   9      -2.765  -3.867  16.521  1.00  0.68           H  
ATOM    152  HA  ALA A   9      -3.727  -3.237  19.279  1.00  0.68           H  
ATOM    153 1HB  ALA A   9      -5.839  -4.265  18.624  1.00  0.68           H  
ATOM    154 2HB  ALA A   9      -5.372  -2.973  17.496  1.00  0.68           H  
ATOM    155 3HB  ALA A   9      -5.186  -4.656  17.039  1.00  0.68           H  
ATOM    156  N   ASN A  10      -2.210  -5.270  19.760  1.00  0.73           N  
ATOM    157  CA  ASN A  10      -1.641  -6.433  20.433  1.00  0.73           C  
ATOM    158  C   ASN A  10      -0.586  -5.989  21.397  1.00  0.73           C  
ATOM    159  O   ASN A  10       0.048  -4.977  21.166  1.00  0.73           O  
ATOM    160  CB  ASN A  10      -1.141  -7.464  19.484  1.00  0.73           C  
ATOM    161  CG  ASN A  10      -0.961  -8.764  20.189  1.00  0.73           C  
ATOM    162  OD1 ASN A  10       0.157  -9.115  20.575  1.00  0.73           O  
ATOM    163  ND2 ASN A  10      -2.049  -9.476  20.425  1.00  0.73           N  
ATOM    164  H   ASN A  10      -1.769  -4.351  19.852  1.00  0.73           H  
ATOM    165  HA  ASN A  10      -2.408  -6.911  21.030  1.00  0.73           H  
ATOM    166 1HB  ASN A  10      -1.812  -7.569  18.685  1.00  0.73           H  
ATOM    167 2HB  ASN A  10      -0.181  -7.147  19.070  1.00  0.73           H  
ATOM    168 1HD2 ASN A  10      -1.968 -10.326  20.936  1.00  0.73           H  
ATOM    169 2HD2 ASN A  10      -2.978  -9.150  20.138  1.00  0.73           H  
ATOM    170  N   ARG A  11      -0.396  -6.726  22.481  1.00  0.78           N  
ATOM    171  CA  ARG A  11       0.644  -6.363  23.435  1.00  0.78           C  
ATOM    172  C   ARG A  11       1.753  -7.406  23.620  1.00  0.78           C  
ATOM    173  O   ARG A  11       2.582  -7.279  24.521  1.00  0.78           O  
ATOM    174  CB  ARG A  11       0.004  -6.132  24.771  1.00  0.78           C  
ATOM    175  CG  ARG A  11      -0.979  -5.018  24.832  1.00  0.78           C  
ATOM    176  CD  ARG A  11      -1.396  -4.819  26.196  1.00  0.78           C  
ATOM    177  NE  ARG A  11      -2.196  -5.921  26.705  1.00  0.78           N  
ATOM    178  CZ  ARG A  11      -3.535  -5.985  26.596  1.00  0.78           C  
ATOM    179  NH1 ARG A  11      -4.177  -5.011  25.995  1.00  0.78           N  
ATOM    180  NH2 ARG A  11      -4.196  -7.008  27.096  1.00  0.78           N  
ATOM    181  H   ARG A  11      -0.961  -7.547  22.645  1.00  0.78           H  
ATOM    182  HA  ARG A  11       1.107  -5.436  23.102  1.00  0.78           H  
ATOM    183 1HB  ARG A  11      -0.507  -7.036  25.090  1.00  0.78           H  
ATOM    184 2HB  ARG A  11       0.779  -5.909  25.506  1.00  0.78           H  
ATOM    185 1HG  ARG A  11      -0.548  -4.106  24.465  1.00  0.78           H  
ATOM    186 2HG  ARG A  11      -1.858  -5.265  24.238  1.00  0.78           H  
ATOM    187 1HD  ARG A  11      -0.514  -4.720  26.826  1.00  0.78           H  
ATOM    188 2HD  ARG A  11      -1.985  -3.921  26.267  1.00  0.78           H  
ATOM    189  HE  ARG A  11      -1.722  -6.666  27.192  1.00  0.78           H  
ATOM    190 1HH1 ARG A  11      -3.656  -4.241  25.616  1.00  0.78           H  
ATOM    191 2HH1 ARG A  11      -5.180  -5.028  25.922  1.00  0.78           H  
ATOM    192 1HH2 ARG A  11      -3.695  -7.749  27.562  1.00  0.78           H  
ATOM    193 2HH2 ARG A  11      -5.208  -7.045  27.018  1.00  0.78           H  
ATOM    194  N   GLY A  12       1.748  -8.465  22.822  1.00  0.82           N  
ATOM    195  CA  GLY A  12       2.722  -9.538  23.010  1.00  0.82           C  
ATOM    196  C   GLY A  12       3.958  -9.380  22.144  1.00  0.82           C  
ATOM    197  O   GLY A  12       4.217  -8.312  21.581  1.00  0.82           O  
ATOM    198  H   GLY A  12       1.073  -8.547  22.070  1.00  0.82           H  
ATOM    199 1HA  GLY A  12       3.016  -9.586  24.058  1.00  0.82           H  
ATOM    200 2HA  GLY A  12       2.249 -10.492  22.778  1.00  0.82           H  
ATOM    201  N   GLU A  13       4.680 -10.483  21.966  1.00  0.84           N  
ATOM    202  CA  GLU A  13       5.906 -10.494  21.171  1.00  0.84           C  
ATOM    203  C   GLU A  13       5.606 -10.133  19.715  1.00  0.84           C  
ATOM    204  O   GLU A  13       6.470  -9.636  18.992  1.00  0.84           O  
ATOM    205  CB  GLU A  13       6.558 -11.864  21.308  1.00  0.84           C  
ATOM    206  CG  GLU A  13       5.754 -13.033  20.739  1.00  0.84           C  
ATOM    207  CD  GLU A  13       4.644 -13.463  21.658  1.00  0.84           C  
ATOM    208  OE1 GLU A  13       4.045 -12.603  22.269  1.00  0.84           O  
ATOM    209  OE2 GLU A  13       4.447 -14.649  21.824  1.00  0.84           O  
ATOM    210  H   GLU A  13       4.395 -11.330  22.435  1.00  0.84           H  
ATOM    211  HA  GLU A  13       6.590  -9.746  21.576  1.00  0.84           H  
ATOM    212 1HB  GLU A  13       7.523 -11.853  20.799  1.00  0.84           H  
ATOM    213 2HB  GLU A  13       6.754 -12.063  22.355  1.00  0.84           H  
ATOM    214 1HG  GLU A  13       5.342 -12.778  19.768  1.00  0.84           H  
ATOM    215 2HG  GLU A  13       6.429 -13.872  20.595  1.00  0.84           H  
ATOM    216  N   ILE A  14       4.354 -10.331  19.315  1.00  0.83           N  
ATOM    217  CA  ILE A  14       3.898  -9.960  17.998  1.00  0.83           C  
ATOM    218  C   ILE A  14       3.965  -8.455  17.869  1.00  0.83           C  
ATOM    219  O   ILE A  14       4.373  -7.939  16.836  1.00  0.83           O  
ATOM    220  CB  ILE A  14       2.450 -10.407  17.752  1.00  0.83           C  
ATOM    221  CG1 ILE A  14       2.329 -11.922  17.754  1.00  0.83           C  
ATOM    222  CG2 ILE A  14       1.933  -9.822  16.438  1.00  0.83           C  
ATOM    223  CD1 ILE A  14       3.130 -12.621  16.663  1.00  0.83           C  
ATOM    224  H   ILE A  14       3.712 -10.761  19.968  1.00  0.83           H  
ATOM    225  HA  ILE A  14       4.552 -10.411  17.252  1.00  0.83           H  
ATOM    226  HB  ILE A  14       1.826 -10.036  18.568  1.00  0.83           H  
ATOM    227 1HG1 ILE A  14       2.654 -12.295  18.725  1.00  0.83           H  
ATOM    228 2HG1 ILE A  14       1.295 -12.172  17.619  1.00  0.83           H  
ATOM    229 1HG2 ILE A  14       0.902 -10.122  16.286  1.00  0.83           H  
ATOM    230 2HG2 ILE A  14       1.992  -8.733  16.475  1.00  0.83           H  
ATOM    231 3HG2 ILE A  14       2.541 -10.190  15.610  1.00  0.83           H  
ATOM    232 1HD1 ILE A  14       2.969 -13.685  16.729  1.00  0.83           H  
ATOM    233 2HD1 ILE A  14       2.797 -12.274  15.682  1.00  0.83           H  
ATOM    234 3HD1 ILE A  14       4.186 -12.400  16.787  1.00  0.83           H  
ATOM    235  N   ALA A  15       3.555  -7.727  18.913  1.00  0.80           N  
ATOM    236  CA  ALA A  15       3.566  -6.276  18.837  1.00  0.80           C  
ATOM    237  C   ALA A  15       4.976  -5.792  18.648  1.00  0.80           C  
ATOM    238  O   ALA A  15       5.247  -4.905  17.840  1.00  0.80           O  
ATOM    239  CB  ALA A  15       2.986  -5.673  20.090  1.00  0.80           C  
ATOM    240  H   ALA A  15       3.295  -8.170  19.788  1.00  0.80           H  
ATOM    241  HA  ALA A  15       2.975  -5.977  17.974  1.00  0.80           H  
ATOM    242 1HB  ALA A  15       2.985  -4.596  20.002  1.00  0.80           H  
ATOM    243 2HB  ALA A  15       1.985  -6.030  20.202  1.00  0.80           H  
ATOM    244 3HB  ALA A  15       3.571  -5.963  20.957  1.00  0.80           H  
ATOM    245  N   VAL A  16       5.894  -6.451  19.349  1.00  0.78           N  
ATOM    246  CA  VAL A  16       7.296  -6.082  19.290  1.00  0.78           C  
ATOM    247  C   VAL A  16       7.806  -6.291  17.870  1.00  0.78           C  
ATOM    248  O   VAL A  16       8.461  -5.414  17.294  1.00  0.78           O  
ATOM    249  CB  VAL A  16       8.093  -6.927  20.296  1.00  0.78           C  
ATOM    250  CG1 VAL A  16       9.586  -6.687  20.137  1.00  0.78           C  
ATOM    251  CG2 VAL A  16       7.596  -6.617  21.709  1.00  0.78           C  
ATOM    252  H   VAL A  16       5.577  -7.192  19.979  1.00  0.78           H  
ATOM    253  HA  VAL A  16       7.397  -5.034  19.554  1.00  0.78           H  
ATOM    254  HB  VAL A  16       7.929  -7.975  20.088  1.00  0.78           H  
ATOM    255 1HG1 VAL A  16      10.129  -7.316  20.849  1.00  0.78           H  
ATOM    256 2HG1 VAL A  16       9.885  -6.945  19.123  1.00  0.78           H  
ATOM    257 3HG1 VAL A  16       9.810  -5.645  20.328  1.00  0.78           H  
ATOM    258 1HG2 VAL A  16       8.143  -7.232  22.426  1.00  0.78           H  
ATOM    259 2HG2 VAL A  16       7.752  -5.578  21.932  1.00  0.78           H  
ATOM    260 3HG2 VAL A  16       6.526  -6.845  21.774  1.00  0.78           H  
ATOM    261  N   ARG A  17       7.463  -7.439  17.285  1.00  0.75           N  
ATOM    262  CA  ARG A  17       7.857  -7.743  15.919  1.00  0.75           C  
ATOM    263  C   ARG A  17       7.237  -6.778  14.911  1.00  0.75           C  
ATOM    264  O   ARG A  17       7.910  -6.346  13.970  1.00  0.75           O  
ATOM    265  CB  ARG A  17       7.506  -9.177  15.585  1.00  0.75           C  
ATOM    266  CG  ARG A  17       8.391 -10.180  16.286  1.00  0.75           C  
ATOM    267  CD  ARG A  17       9.774 -10.095  15.780  1.00  0.75           C  
ATOM    268  NE  ARG A  17       9.905 -10.536  14.391  1.00  0.75           N  
ATOM    269  CZ  ARG A  17      10.864 -10.056  13.552  1.00  0.75           C  
ATOM    270  NH1 ARG A  17      11.684  -9.132  13.985  1.00  0.75           N  
ATOM    271  NH2 ARG A  17      11.005 -10.485  12.326  1.00  0.75           N  
ATOM    272  H   ARG A  17       6.933  -8.131  17.817  1.00  0.75           H  
ATOM    273  HA  ARG A  17       8.938  -7.647  15.855  1.00  0.75           H  
ATOM    274 1HB  ARG A  17       6.473  -9.381  15.865  1.00  0.75           H  
ATOM    275 2HB  ARG A  17       7.600  -9.341  14.516  1.00  0.75           H  
ATOM    276 1HG  ARG A  17       8.415  -9.958  17.352  1.00  0.75           H  
ATOM    277 2HG  ARG A  17       8.031 -11.183  16.143  1.00  0.75           H  
ATOM    278 1HD  ARG A  17      10.118  -9.069  15.845  1.00  0.75           H  
ATOM    279 2HD  ARG A  17      10.412 -10.722  16.382  1.00  0.75           H  
ATOM    280  HE  ARG A  17       9.239 -11.261  14.055  1.00  0.75           H  
ATOM    281 1HH1 ARG A  17      11.591  -8.799  14.926  1.00  0.75           H  
ATOM    282 2HH1 ARG A  17      12.400  -8.769  13.372  1.00  0.75           H  
ATOM    283 1HH2 ARG A  17      10.427 -11.241  11.964  1.00  0.75           H  
ATOM    284 2HH2 ARG A  17      11.730 -10.109  11.736  1.00  0.75           H  
ATOM    285  N   VAL A  18       5.981  -6.394  15.126  1.00  0.72           N  
ATOM    286  CA  VAL A  18       5.332  -5.447  14.238  1.00  0.72           C  
ATOM    287  C   VAL A  18       6.006  -4.092  14.309  1.00  0.72           C  
ATOM    288  O   VAL A  18       6.251  -3.477  13.271  1.00  0.72           O  
ATOM    289  CB  VAL A  18       3.837  -5.327  14.535  1.00  0.72           C  
ATOM    290  CG1 VAL A  18       3.251  -4.194  13.732  1.00  0.72           C  
ATOM    291  CG2 VAL A  18       3.153  -6.607  14.134  1.00  0.72           C  
ATOM    292  H   VAL A  18       5.459  -6.788  15.906  1.00  0.72           H  
ATOM    293  HA  VAL A  18       5.425  -5.807  13.221  1.00  0.72           H  
ATOM    294  HB  VAL A  18       3.684  -5.127  15.598  1.00  0.72           H  
ATOM    295 1HG1 VAL A  18       2.190  -4.136  13.935  1.00  0.72           H  
ATOM    296 2HG1 VAL A  18       3.735  -3.257  14.007  1.00  0.72           H  
ATOM    297 3HG1 VAL A  18       3.399  -4.384  12.673  1.00  0.72           H  
ATOM    298 1HG2 VAL A  18       2.084  -6.526  14.333  1.00  0.72           H  
ATOM    299 2HG2 VAL A  18       3.320  -6.768  13.080  1.00  0.72           H  
ATOM    300 3HG2 VAL A  18       3.556  -7.436  14.682  1.00  0.72           H  
ATOM    301  N   PHE A  19       6.342  -3.621  15.513  1.00  0.69           N  
ATOM    302  CA  PHE A  19       6.997  -2.324  15.604  1.00  0.69           C  
ATOM    303  C   PHE A  19       8.345  -2.387  14.883  1.00  0.69           C  
ATOM    304  O   PHE A  19       8.701  -1.472  14.134  1.00  0.69           O  
ATOM    305  CB  PHE A  19       7.249  -1.922  17.059  1.00  0.69           C  
ATOM    306  CG  PHE A  19       6.017  -1.671  17.865  1.00  0.69           C  
ATOM    307  CD1 PHE A  19       5.869  -2.289  19.073  1.00  0.69           C  
ATOM    308  CD2 PHE A  19       5.007  -0.868  17.417  1.00  0.69           C  
ATOM    309  CE1 PHE A  19       4.762  -2.121  19.816  1.00  0.69           C  
ATOM    310  CE2 PHE A  19       3.869  -0.690  18.164  1.00  0.69           C  
ATOM    311  CZ  PHE A  19       3.756  -1.329  19.366  1.00  0.69           C  
ATOM    312  H   PHE A  19       6.117  -4.151  16.356  1.00  0.69           H  
ATOM    313  HA  PHE A  19       6.372  -1.574  15.124  1.00  0.69           H  
ATOM    314 1HB  PHE A  19       7.812  -2.719  17.553  1.00  0.69           H  
ATOM    315 2HB  PHE A  19       7.861  -1.021  17.090  1.00  0.69           H  
ATOM    316  HD1 PHE A  19       6.662  -2.929  19.430  1.00  0.69           H  
ATOM    317  HD2 PHE A  19       5.120  -0.385  16.466  1.00  0.69           H  
ATOM    318  HE1 PHE A  19       4.683  -2.628  20.768  1.00  0.69           H  
ATOM    319  HE2 PHE A  19       3.061  -0.051  17.803  1.00  0.69           H  
ATOM    320  HZ  PHE A  19       2.875  -1.213  19.957  1.00  0.69           H  
ATOM    321  N   ARG A  20       9.077  -3.499  15.054  1.00  0.68           N  
ATOM    322  CA  ARG A  20      10.370  -3.635  14.393  1.00  0.68           C  
ATOM    323  C   ARG A  20      10.199  -3.628  12.870  1.00  0.68           C  
ATOM    324  O   ARG A  20      10.939  -2.940  12.158  1.00  0.68           O  
ATOM    325  CB  ARG A  20      11.067  -4.928  14.846  1.00  0.68           C  
ATOM    326  CG  ARG A  20      11.615  -4.935  16.316  1.00  0.68           C  
ATOM    327  CD  ARG A  20      12.177  -6.303  16.732  1.00  0.68           C  
ATOM    328  NE  ARG A  20      12.761  -6.288  18.097  1.00  0.68           N  
ATOM    329  CZ  ARG A  20      13.268  -7.371  18.781  1.00  0.68           C  
ATOM    330  NH1 ARG A  20      13.273  -8.591  18.269  1.00  0.68           N  
ATOM    331  NH2 ARG A  20      13.775  -7.197  19.985  1.00  0.68           N  
ATOM    332  H   ARG A  20       8.751  -4.238  15.681  1.00  0.68           H  
ATOM    333  HA  ARG A  20      10.992  -2.787  14.677  1.00  0.68           H  
ATOM    334 1HB  ARG A  20      10.365  -5.755  14.763  1.00  0.68           H  
ATOM    335 2HB  ARG A  20      11.899  -5.142  14.178  1.00  0.68           H  
ATOM    336 1HG  ARG A  20      12.416  -4.202  16.401  1.00  0.68           H  
ATOM    337 2HG  ARG A  20      10.816  -4.669  17.002  1.00  0.68           H  
ATOM    338 1HD  ARG A  20      11.369  -7.033  16.721  1.00  0.68           H  
ATOM    339 2HD  ARG A  20      12.952  -6.607  16.031  1.00  0.68           H  
ATOM    340  HE  ARG A  20      12.802  -5.392  18.562  1.00  0.68           H  
ATOM    341 1HH1 ARG A  20      12.896  -8.770  17.356  1.00  0.68           H  
ATOM    342 2HH1 ARG A  20      13.670  -9.387  18.819  1.00  0.68           H  
ATOM    343 1HH2 ARG A  20      13.790  -6.281  20.401  1.00  0.68           H  
ATOM    344 2HH2 ARG A  20      14.163  -7.988  20.481  1.00  0.68           H  
ATOM    345  N   ALA A  21       9.185  -4.345  12.370  1.00  0.66           N  
ATOM    346  CA  ALA A  21       8.913  -4.384  10.939  1.00  0.66           C  
ATOM    347  C   ALA A  21       8.551  -3.016  10.409  1.00  0.66           C  
ATOM    348  O   ALA A  21       9.003  -2.605   9.342  1.00  0.66           O  
ATOM    349  CB  ALA A  21       7.772  -5.326  10.659  1.00  0.66           C  
ATOM    350  H   ALA A  21       8.606  -4.902  12.998  1.00  0.66           H  
ATOM    351  HA  ALA A  21       9.813  -4.727  10.429  1.00  0.66           H  
ATOM    352 1HB  ALA A  21       7.573  -5.370   9.600  1.00  0.66           H  
ATOM    353 2HB  ALA A  21       8.034  -6.320  11.023  1.00  0.66           H  
ATOM    354 3HB  ALA A  21       6.883  -4.972  11.177  1.00  0.66           H  
ATOM    355  N   CYS A  22       7.755  -2.286  11.169  1.00  0.65           N  
ATOM    356  CA  CYS A  22       7.332  -0.983  10.733  1.00  0.65           C  
ATOM    357  C   CYS A  22       8.508  -0.044  10.641  1.00  0.65           C  
ATOM    358  O   CYS A  22       8.603   0.752   9.702  1.00  0.65           O  
ATOM    359  CB  CYS A  22       6.292  -0.461  11.674  1.00  0.65           C  
ATOM    360  SG  CYS A  22       4.789  -1.376  11.534  1.00  0.65           S  
ATOM    361  H   CYS A  22       7.402  -2.659  12.050  1.00  0.65           H  
ATOM    362  HA  CYS A  22       6.883  -1.079   9.746  1.00  0.65           H  
ATOM    363 1HB  CYS A  22       6.655  -0.543  12.698  1.00  0.65           H  
ATOM    364 2HB  CYS A  22       6.094   0.587  11.467  1.00  0.65           H  
ATOM    365  HG  CYS A  22       5.276  -2.482  12.155  1.00  0.65           H  
ATOM    366  N   ASN A  23       9.444  -0.152  11.584  1.00  0.65           N  
ATOM    367  CA  ASN A  23      10.603   0.714  11.526  1.00  0.65           C  
ATOM    368  C   ASN A  23      11.380   0.426  10.239  1.00  0.65           C  
ATOM    369  O   ASN A  23      11.734   1.346   9.497  1.00  0.65           O  
ATOM    370  CB  ASN A  23      11.480   0.503  12.750  1.00  0.65           C  
ATOM    371  CG  ASN A  23      10.889   1.070  14.017  1.00  0.65           C  
ATOM    372  OD1 ASN A  23      10.008   1.936  13.994  1.00  0.65           O  
ATOM    373  ND2 ASN A  23      11.365   0.586  15.136  1.00  0.65           N  
ATOM    374  H   ASN A  23       9.325  -0.808  12.359  1.00  0.65           H  
ATOM    375  HA  ASN A  23      10.269   1.751  11.493  1.00  0.65           H  
ATOM    376 1HB  ASN A  23      11.640  -0.566  12.893  1.00  0.65           H  
ATOM    377 2HB  ASN A  23      12.454   0.956  12.579  1.00  0.65           H  
ATOM    378 1HD2 ASN A  23      11.011   0.915  16.013  1.00  0.65           H  
ATOM    379 2HD2 ASN A  23      12.074  -0.116  15.113  1.00  0.65           H  
ATOM    380  N   GLU A  24      11.530  -0.861   9.900  1.00  0.64           N  
ATOM    381  CA  GLU A  24      12.255  -1.259   8.690  1.00  0.64           C  
ATOM    382  C   GLU A  24      11.551  -0.784   7.415  1.00  0.64           C  
ATOM    383  O   GLU A  24      12.203  -0.413   6.434  1.00  0.64           O  
ATOM    384  CB  GLU A  24      12.447  -2.781   8.650  1.00  0.64           C  
ATOM    385  CG  GLU A  24      13.427  -3.342   9.698  1.00  0.64           C  
ATOM    386  CD  GLU A  24      14.867  -2.890   9.503  1.00  0.64           C  
ATOM    387  OE1 GLU A  24      15.382  -3.054   8.420  1.00  0.64           O  
ATOM    388  OE2 GLU A  24      15.448  -2.385  10.438  1.00  0.64           O  
ATOM    389  H   GLU A  24      11.184  -1.584  10.537  1.00  0.64           H  
ATOM    390  HA  GLU A  24      13.240  -0.795   8.719  1.00  0.64           H  
ATOM    391 1HB  GLU A  24      11.484  -3.268   8.806  1.00  0.64           H  
ATOM    392 2HB  GLU A  24      12.799  -3.078   7.663  1.00  0.64           H  
ATOM    393 1HG  GLU A  24      13.093  -3.020  10.684  1.00  0.64           H  
ATOM    394 2HG  GLU A  24      13.380  -4.430   9.670  1.00  0.64           H  
ATOM    395  N   LEU A  25      10.220  -0.754   7.445  1.00  0.63           N  
ATOM    396  CA  LEU A  25       9.430  -0.332   6.295  1.00  0.63           C  
ATOM    397  C   LEU A  25       9.218   1.182   6.222  1.00  0.63           C  
ATOM    398  O   LEU A  25       8.580   1.667   5.286  1.00  0.63           O  
ATOM    399  CB  LEU A  25       8.054  -1.008   6.313  1.00  0.63           C  
ATOM    400  CG  LEU A  25       8.065  -2.539   6.184  1.00  0.63           C  
ATOM    401  CD1 LEU A  25       6.635  -3.073   6.304  1.00  0.63           C  
ATOM    402  CD2 LEU A  25       8.701  -2.913   4.887  1.00  0.63           C  
ATOM    403  H   LEU A  25       9.743  -1.097   8.279  1.00  0.63           H  
ATOM    404  HA  LEU A  25       9.957  -0.645   5.396  1.00  0.63           H  
ATOM    405 1HB  LEU A  25       7.574  -0.765   7.263  1.00  0.63           H  
ATOM    406 2HB  LEU A  25       7.450  -0.602   5.505  1.00  0.63           H  
ATOM    407  HG  LEU A  25       8.648  -2.967   6.983  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25       6.644  -4.152   6.218  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25       6.225  -2.786   7.273  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25       6.020  -2.655   5.509  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25       8.723  -3.991   4.791  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25       8.138  -2.488   4.080  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25       9.721  -2.528   4.862  1.00  0.63           H  
ATOM    414  N   GLY A  26       9.714   1.936   7.207  1.00  0.62           N  
ATOM    415  CA  GLY A  26       9.528   3.381   7.209  1.00  0.62           C  
ATOM    416  C   GLY A  26       8.125   3.831   7.628  1.00  0.62           C  
ATOM    417  O   GLY A  26       7.699   4.929   7.263  1.00  0.62           O  
ATOM    418  H   GLY A  26      10.257   1.520   7.966  1.00  0.62           H  
ATOM    419 1HA  GLY A  26      10.261   3.820   7.886  1.00  0.62           H  
ATOM    420 2HA  GLY A  26       9.751   3.767   6.217  1.00  0.62           H  
ATOM    421  N   LEU A  27       7.397   2.985   8.356  1.00  0.61           N  
ATOM    422  CA  LEU A  27       6.037   3.307   8.788  1.00  0.61           C  
ATOM    423  C   LEU A  27       6.036   3.764  10.241  1.00  0.61           C  
ATOM    424  O   LEU A  27       6.855   3.303  11.038  1.00  0.61           O  
ATOM    425  CB  LEU A  27       5.135   2.079   8.653  1.00  0.61           C  
ATOM    426  CG  LEU A  27       5.016   1.481   7.269  1.00  0.61           C  
ATOM    427  CD1 LEU A  27       4.189   0.208   7.346  1.00  0.61           C  
ATOM    428  CD2 LEU A  27       4.374   2.481   6.365  1.00  0.61           C  
ATOM    429  H   LEU A  27       7.810   2.100   8.647  1.00  0.61           H  
ATOM    430  HA  LEU A  27       5.643   4.113   8.168  1.00  0.61           H  
ATOM    431 1HB  LEU A  27       5.518   1.307   9.303  1.00  0.61           H  
ATOM    432 2HB  LEU A  27       4.132   2.351   8.994  1.00  0.61           H  
ATOM    433  HG  LEU A  27       6.005   1.230   6.887  1.00  0.61           H  
ATOM    434 1HD1 LEU A  27       4.103  -0.229   6.350  1.00  0.61           H  
ATOM    435 2HD1 LEU A  27       4.684  -0.501   8.015  1.00  0.61           H  
ATOM    436 3HD1 LEU A  27       3.194   0.437   7.730  1.00  0.61           H  
ATOM    437 1HD2 LEU A  27       4.275   2.067   5.359  1.00  0.61           H  
ATOM    438 2HD2 LEU A  27       3.388   2.730   6.752  1.00  0.61           H  
ATOM    439 3HD2 LEU A  27       4.982   3.388   6.323  1.00  0.61           H  
ATOM    440  N   SER A  28       5.115   4.657  10.593  1.00  0.60           N  
ATOM    441  CA  SER A  28       4.979   5.089  11.981  1.00  0.60           C  
ATOM    442  C   SER A  28       4.000   4.180  12.689  1.00  0.60           C  
ATOM    443  O   SER A  28       3.076   3.660  12.047  1.00  0.60           O  
ATOM    444  CB  SER A  28       4.524   6.524  12.076  1.00  0.60           C  
ATOM    445  OG  SER A  28       4.304   6.878  13.415  1.00  0.60           O  
ATOM    446  H   SER A  28       4.463   5.024   9.897  1.00  0.60           H  
ATOM    447  HA  SER A  28       5.948   5.002  12.480  1.00  0.60           H  
ATOM    448 1HB  SER A  28       5.288   7.169  11.648  1.00  0.60           H  
ATOM    449 2HB  SER A  28       3.609   6.663  11.498  1.00  0.60           H  
ATOM    450  HG  SER A  28       5.040   6.452  13.927  1.00  0.60           H  
ATOM    451  N   THR A  29       4.207   3.973  13.987  1.00  0.59           N  
ATOM    452  CA  THR A  29       3.290   3.112  14.723  1.00  0.59           C  
ATOM    453  C   THR A  29       2.640   3.704  15.952  1.00  0.59           C  
ATOM    454  O   THR A  29       3.242   4.457  16.733  1.00  0.59           O  
ATOM    455  CB  THR A  29       3.993   1.827  15.156  1.00  0.59           C  
ATOM    456  OG1 THR A  29       5.127   2.159  15.969  1.00  0.59           O  
ATOM    457  CG2 THR A  29       4.418   1.045  13.978  1.00  0.59           C  
ATOM    458  H   THR A  29       4.994   4.452  14.441  1.00  0.59           H  
ATOM    459  HA  THR A  29       2.490   2.835  14.045  1.00  0.59           H  
ATOM    460  HB  THR A  29       3.297   1.228  15.743  1.00  0.59           H  
ATOM    461  HG1 THR A  29       5.687   2.808  15.505  1.00  0.59           H  
ATOM    462 1HG2 THR A  29       4.897   0.133  14.295  1.00  0.59           H  
ATOM    463 2HG2 THR A  29       3.540   0.803  13.379  1.00  0.59           H  
ATOM    464 3HG2 THR A  29       5.113   1.632  13.386  1.00  0.59           H  
ATOM    465  N   VAL A  30       1.434   3.222  16.180  1.00  0.60           N  
ATOM    466  CA  VAL A  30       0.657   3.585  17.332  1.00  0.60           C  
ATOM    467  C   VAL A  30       0.340   2.322  18.108  1.00  0.60           C  
ATOM    468  O   VAL A  30      -0.004   1.306  17.513  1.00  0.60           O  
ATOM    469  CB  VAL A  30      -0.639   4.290  16.914  1.00  0.60           C  
ATOM    470  CG1 VAL A  30      -1.417   4.647  18.142  1.00  0.60           C  
ATOM    471  CG2 VAL A  30      -0.337   5.491  16.109  1.00  0.60           C  
ATOM    472  H   VAL A  30       1.028   2.599  15.481  1.00  0.60           H  
ATOM    473  HA  VAL A  30       1.238   4.257  17.947  1.00  0.60           H  
ATOM    474  HB  VAL A  30      -1.238   3.625  16.320  1.00  0.60           H  
ATOM    475 1HG1 VAL A  30      -2.346   5.146  17.856  1.00  0.60           H  
ATOM    476 2HG1 VAL A  30      -1.652   3.768  18.725  1.00  0.60           H  
ATOM    477 3HG1 VAL A  30      -0.807   5.314  18.740  1.00  0.60           H  
ATOM    478 1HG2 VAL A  30      -1.276   5.957  15.838  1.00  0.60           H  
ATOM    479 2HG2 VAL A  30       0.259   6.184  16.677  1.00  0.60           H  
ATOM    480 3HG2 VAL A  30       0.204   5.202  15.215  1.00  0.60           H  
ATOM    481  N   ALA A  31       0.508   2.349  19.412  1.00  0.61           N  
ATOM    482  CA  ALA A  31       0.202   1.163  20.199  1.00  0.61           C  
ATOM    483  C   ALA A  31      -1.074   1.292  21.009  1.00  0.61           C  
ATOM    484  O   ALA A  31      -1.402   2.367  21.522  1.00  0.61           O  
ATOM    485  CB  ALA A  31       1.330   0.871  21.136  1.00  0.61           C  
ATOM    486  H   ALA A  31       0.839   3.209  19.851  1.00  0.61           H  
ATOM    487  HA  ALA A  31       0.077   0.320  19.520  1.00  0.61           H  
ATOM    488 1HB  ALA A  31       1.108  -0.005  21.690  1.00  0.61           H  
ATOM    489 2HB  ALA A  31       2.207   0.727  20.593  1.00  0.61           H  
ATOM    490 3HB  ALA A  31       1.463   1.705  21.824  1.00  0.61           H  
ATOM    491  N   VAL A  32      -1.737   0.155  21.192  1.00  0.63           N  
ATOM    492  CA  VAL A  32      -2.897   0.050  22.070  1.00  0.63           C  
ATOM    493  C   VAL A  32      -2.543  -0.678  23.367  1.00  0.63           C  
ATOM    494  O   VAL A  32      -1.984  -1.775  23.313  1.00  0.63           O  
ATOM    495  CB  VAL A  32      -3.986  -0.781  21.380  1.00  0.63           C  
ATOM    496  CG1 VAL A  32      -5.101  -0.957  22.250  1.00  0.63           C  
ATOM    497  CG2 VAL A  32      -4.410  -0.158  20.115  1.00  0.63           C  
ATOM    498  H   VAL A  32      -1.447  -0.677  20.666  1.00  0.63           H  
ATOM    499  HA  VAL A  32      -3.265   1.051  22.307  1.00  0.63           H  
ATOM    500  HB  VAL A  32      -3.579  -1.769  21.173  1.00  0.63           H  
ATOM    501 1HG1 VAL A  32      -5.826  -1.578  21.752  1.00  0.63           H  
ATOM    502 2HG1 VAL A  32      -4.789  -1.442  23.170  1.00  0.63           H  
ATOM    503 3HG1 VAL A  32      -5.521   0.013  22.475  1.00  0.63           H  
ATOM    504 1HG2 VAL A  32      -5.160  -0.783  19.640  1.00  0.63           H  
ATOM    505 2HG2 VAL A  32      -4.827   0.832  20.311  1.00  0.63           H  
ATOM    506 3HG2 VAL A  32      -3.541  -0.081  19.469  1.00  0.63           H  
ATOM    507  N   TYR A  33      -2.889  -0.112  24.526  1.00  0.67           N  
ATOM    508  CA  TYR A  33      -2.612  -0.823  25.777  1.00  0.67           C  
ATOM    509  C   TYR A  33      -3.728  -0.585  26.806  1.00  0.67           C  
ATOM    510  O   TYR A  33      -4.513   0.338  26.629  1.00  0.67           O  
ATOM    511  CB  TYR A  33      -1.232  -0.401  26.302  1.00  0.67           C  
ATOM    512  CG  TYR A  33      -1.089   1.031  26.816  1.00  0.67           C  
ATOM    513  CD1 TYR A  33      -1.225   1.271  28.162  1.00  0.67           C  
ATOM    514  CD2 TYR A  33      -0.819   2.084  25.963  1.00  0.67           C  
ATOM    515  CE1 TYR A  33      -1.104   2.530  28.677  1.00  0.67           C  
ATOM    516  CE2 TYR A  33      -0.693   3.361  26.489  1.00  0.67           C  
ATOM    517  CZ  TYR A  33      -0.834   3.576  27.834  1.00  0.67           C  
ATOM    518  OH  TYR A  33      -0.690   4.841  28.337  1.00  0.67           O  
ATOM    519  H   TYR A  33      -3.302   0.824  24.533  1.00  0.67           H  
ATOM    520  HA  TYR A  33      -2.590  -1.886  25.568  1.00  0.67           H  
ATOM    521 1HB  TYR A  33      -0.931  -1.073  27.090  1.00  0.67           H  
ATOM    522 2HB  TYR A  33      -0.514  -0.523  25.500  1.00  0.67           H  
ATOM    523  HD1 TYR A  33      -1.418   0.452  28.812  1.00  0.67           H  
ATOM    524  HD2 TYR A  33      -0.707   1.915  24.889  1.00  0.67           H  
ATOM    525  HE1 TYR A  33      -1.213   2.693  29.750  1.00  0.67           H  
ATOM    526  HE2 TYR A  33      -0.482   4.201  25.839  1.00  0.67           H  
ATOM    527  HH  TYR A  33      -0.855   5.482  27.636  1.00  0.67           H  
ATOM    528  N   ALA A  34      -3.837  -1.431  27.847  1.00  0.72           N  
ATOM    529  CA  ALA A  34      -4.849  -1.228  28.902  1.00  0.72           C  
ATOM    530  C   ALA A  34      -4.248  -0.437  30.053  1.00  0.72           C  
ATOM    531  O   ALA A  34      -3.037  -0.330  30.160  1.00  0.72           O  
ATOM    532  CB  ALA A  34      -5.384  -2.556  29.406  1.00  0.72           C  
ATOM    533  H   ALA A  34      -3.197  -2.232  27.962  1.00  0.72           H  
ATOM    534  HA  ALA A  34      -5.674  -0.652  28.482  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      -6.144  -2.385  30.170  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      -5.819  -3.101  28.575  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      -4.565  -3.140  29.831  1.00  0.72           H  
ATOM    538  N   ARG A  35      -5.054   0.072  30.969  1.00  0.77           N  
ATOM    539  CA  ARG A  35      -4.456   0.797  32.095  1.00  0.77           C  
ATOM    540  C   ARG A  35      -3.409  -0.012  32.871  1.00  0.77           C  
ATOM    541  O   ARG A  35      -2.374   0.521  33.281  1.00  0.77           O  
ATOM    542  CB  ARG A  35      -5.517   1.268  33.070  1.00  0.77           C  
ATOM    543  CG  ARG A  35      -4.959   2.111  34.212  1.00  0.77           C  
ATOM    544  CD  ARG A  35      -6.017   2.640  35.106  1.00  0.77           C  
ATOM    545  NE  ARG A  35      -5.444   3.437  36.185  1.00  0.77           N  
ATOM    546  CZ  ARG A  35      -6.140   3.969  37.210  1.00  0.77           C  
ATOM    547  NH1 ARG A  35      -7.437   3.778  37.304  1.00  0.77           N  
ATOM    548  NH2 ARG A  35      -5.512   4.685  38.127  1.00  0.77           N  
ATOM    549  H   ARG A  35      -6.059  -0.014  30.880  1.00  0.77           H  
ATOM    550  HA  ARG A  35      -3.943   1.661  31.693  1.00  0.77           H  
ATOM    551 1HB  ARG A  35      -6.267   1.852  32.553  1.00  0.77           H  
ATOM    552 2HB  ARG A  35      -6.015   0.403  33.509  1.00  0.77           H  
ATOM    553 1HG  ARG A  35      -4.291   1.490  34.812  1.00  0.77           H  
ATOM    554 2HG  ARG A  35      -4.397   2.952  33.811  1.00  0.77           H  
ATOM    555 1HD  ARG A  35      -6.691   3.275  34.536  1.00  0.77           H  
ATOM    556 2HD  ARG A  35      -6.574   1.815  35.547  1.00  0.77           H  
ATOM    557  HE  ARG A  35      -4.446   3.611  36.156  1.00  0.77           H  
ATOM    558 1HH1 ARG A  35      -7.917   3.228  36.609  1.00  0.77           H  
ATOM    559 2HH1 ARG A  35      -7.951   4.180  38.074  1.00  0.77           H  
ATOM    560 1HH2 ARG A  35      -4.514   4.833  38.056  1.00  0.77           H  
ATOM    561 2HH2 ARG A  35      -6.027   5.084  38.897  1.00  0.77           H  
ATOM    562  N   GLU A  36      -3.626  -1.313  33.017  1.00  0.82           N  
ATOM    563  CA  GLU A  36      -2.711  -2.135  33.804  1.00  0.82           C  
ATOM    564  C   GLU A  36      -1.436  -2.489  33.039  1.00  0.82           C  
ATOM    565  O   GLU A  36      -0.569  -3.183  33.563  1.00  0.82           O  
ATOM    566  CB  GLU A  36      -3.393  -3.426  34.255  1.00  0.82           C  
ATOM    567  CG  GLU A  36      -4.562  -3.232  35.222  1.00  0.82           C  
ATOM    568  CD  GLU A  36      -5.155  -4.539  35.699  1.00  0.82           C  
ATOM    569  OE1 GLU A  36      -4.647  -5.567  35.322  1.00  0.82           O  
ATOM    570  OE2 GLU A  36      -6.110  -4.508  36.438  1.00  0.82           O  
ATOM    571  H   GLU A  36      -4.457  -1.726  32.619  1.00  0.82           H  
ATOM    572  HA  GLU A  36      -2.423  -1.569  34.691  1.00  0.82           H  
ATOM    573 1HB  GLU A  36      -3.760  -3.945  33.391  1.00  0.82           H  
ATOM    574 2HB  GLU A  36      -2.662  -4.075  34.739  1.00  0.82           H  
ATOM    575 1HG  GLU A  36      -4.218  -2.662  36.085  1.00  0.82           H  
ATOM    576 2HG  GLU A  36      -5.336  -2.650  34.721  1.00  0.82           H  
ATOM    577  N   ASP A  37      -1.344  -2.045  31.788  1.00  0.87           N  
ATOM    578  CA  ASP A  37      -0.189  -2.282  30.952  1.00  0.87           C  
ATOM    579  C   ASP A  37       0.656  -1.018  30.827  1.00  0.87           C  
ATOM    580  O   ASP A  37       1.586  -0.976  30.020  1.00  0.87           O  
ATOM    581  CB  ASP A  37      -0.628  -2.661  29.556  1.00  0.87           C  
ATOM    582  CG  ASP A  37      -1.405  -3.911  29.460  1.00  0.87           C  
ATOM    583  OD1 ASP A  37      -1.050  -4.909  30.058  1.00  0.87           O  
ATOM    584  OD2 ASP A  37      -2.377  -3.869  28.716  1.00  0.87           O  
ATOM    585  H   ASP A  37      -2.089  -1.477  31.395  1.00  0.87           H  
ATOM    586  HA  ASP A  37       0.416  -3.075  31.392  1.00  0.87           H  
ATOM    587 1HB  ASP A  37      -1.245  -1.862  29.181  1.00  0.87           H  
ATOM    588 2HB  ASP A  37       0.243  -2.736  28.908  1.00  0.87           H  
ATOM    589  N   GLU A  38       0.370   0.007  31.632  1.00  0.90           N  
ATOM    590  CA  GLU A  38       1.099   1.275  31.524  1.00  0.90           C  
ATOM    591  C   GLU A  38       2.619   1.123  31.569  1.00  0.90           C  
ATOM    592  O   GLU A  38       3.342   1.850  30.895  1.00  0.90           O  
ATOM    593  CB  GLU A  38       0.665   2.238  32.636  1.00  0.90           C  
ATOM    594  CG  GLU A  38       1.315   3.625  32.549  1.00  0.90           C  
ATOM    595  CD  GLU A  38       0.829   4.602  33.617  1.00  0.90           C  
ATOM    596  OE1 GLU A  38       0.008   4.231  34.421  1.00  0.90           O  
ATOM    597  OE2 GLU A  38       1.291   5.720  33.619  1.00  0.90           O  
ATOM    598  H   GLU A  38      -0.412  -0.053  32.289  1.00  0.90           H  
ATOM    599  HA  GLU A  38       0.844   1.723  30.568  1.00  0.90           H  
ATOM    600 1HB  GLU A  38      -0.420   2.368  32.600  1.00  0.90           H  
ATOM    601 2HB  GLU A  38       0.912   1.806  33.606  1.00  0.90           H  
ATOM    602 1HG  GLU A  38       2.396   3.509  32.644  1.00  0.90           H  
ATOM    603 2HG  GLU A  38       1.111   4.043  31.561  1.00  0.90           H  
ATOM    604  N   TYR A  39       3.105   0.200  32.379  1.00  0.91           N  
ATOM    605  CA  TYR A  39       4.536  -0.000  32.542  1.00  0.91           C  
ATOM    606  C   TYR A  39       5.148  -1.040  31.572  1.00  0.91           C  
ATOM    607  O   TYR A  39       6.330  -1.371  31.683  1.00  0.91           O  
ATOM    608  CB  TYR A  39       4.777  -0.358  34.007  1.00  0.91           C  
ATOM    609  CG  TYR A  39       3.950  -1.544  34.470  1.00  0.91           C  
ATOM    610  CD1 TYR A  39       4.441  -2.791  34.313  1.00  0.91           C  
ATOM    611  CD2 TYR A  39       2.679  -1.369  35.021  1.00  0.91           C  
ATOM    612  CE1 TYR A  39       3.711  -3.887  34.708  1.00  0.91           C  
ATOM    613  CE2 TYR A  39       1.944  -2.485  35.415  1.00  0.91           C  
ATOM    614  CZ  TYR A  39       2.485  -3.751  35.253  1.00  0.91           C  
ATOM    615  OH  TYR A  39       1.804  -4.895  35.629  1.00  0.91           O  
ATOM    616  H   TYR A  39       2.457  -0.373  32.901  1.00  0.91           H  
ATOM    617  HA  TYR A  39       5.030   0.950  32.341  1.00  0.91           H  
ATOM    618 1HB  TYR A  39       5.834  -0.597  34.159  1.00  0.91           H  
ATOM    619 2HB  TYR A  39       4.537   0.497  34.638  1.00  0.91           H  
ATOM    620  HD1 TYR A  39       5.421  -2.909  33.878  1.00  0.91           H  
ATOM    621  HD2 TYR A  39       2.263  -0.367  35.141  1.00  0.91           H  
ATOM    622  HE1 TYR A  39       4.104  -4.877  34.588  1.00  0.91           H  
ATOM    623  HE2 TYR A  39       0.949  -2.365  35.846  1.00  0.91           H  
ATOM    624  HH  TYR A  39       2.408  -5.685  35.555  1.00  0.91           H  
ATOM    625  N   SER A  40       4.352  -1.546  30.622  1.00  0.90           N  
ATOM    626  CA  SER A  40       4.820  -2.508  29.616  1.00  0.90           C  
ATOM    627  C   SER A  40       5.807  -1.920  28.634  1.00  0.90           C  
ATOM    628  O   SER A  40       5.646  -0.785  28.187  1.00  0.90           O  
ATOM    629  CB  SER A  40       3.699  -3.088  28.803  1.00  0.90           C  
ATOM    630  OG  SER A  40       4.236  -3.909  27.782  1.00  0.90           O  
ATOM    631  H   SER A  40       3.382  -1.240  30.568  1.00  0.90           H  
ATOM    632  HA  SER A  40       5.319  -3.322  30.140  1.00  0.90           H  
ATOM    633 1HB  SER A  40       3.049  -3.676  29.451  1.00  0.90           H  
ATOM    634 2HB  SER A  40       3.098  -2.292  28.366  1.00  0.90           H  
ATOM    635  HG  SER A  40       5.021  -4.322  28.184  1.00  0.90           H  
ATOM    636  N   VAL A  41       6.755  -2.739  28.171  1.00  0.87           N  
ATOM    637  CA  VAL A  41       7.746  -2.266  27.205  1.00  0.87           C  
ATOM    638  C   VAL A  41       7.066  -1.892  25.896  1.00  0.87           C  
ATOM    639  O   VAL A  41       7.530  -1.026  25.164  1.00  0.87           O  
ATOM    640  CB  VAL A  41       8.805  -3.352  26.909  1.00  0.87           C  
ATOM    641  CG1 VAL A  41       9.479  -3.746  28.183  1.00  0.87           C  
ATOM    642  CG2 VAL A  41       8.196  -4.581  26.197  1.00  0.87           C  
ATOM    643  H   VAL A  41       6.799  -3.686  28.525  1.00  0.87           H  
ATOM    644  HA  VAL A  41       8.246  -1.393  27.617  1.00  0.87           H  
ATOM    645  HB  VAL A  41       9.570  -2.920  26.275  1.00  0.87           H  
ATOM    646 1HG1 VAL A  41      10.234  -4.472  27.944  1.00  0.87           H  
ATOM    647 2HG1 VAL A  41       9.934  -2.874  28.648  1.00  0.87           H  
ATOM    648 3HG1 VAL A  41       8.749  -4.185  28.864  1.00  0.87           H  
ATOM    649 1HG2 VAL A  41       8.990  -5.299  26.007  1.00  0.87           H  
ATOM    650 2HG2 VAL A  41       7.448  -5.036  26.810  1.00  0.87           H  
ATOM    651 3HG2 VAL A  41       7.755  -4.297  25.252  1.00  0.87           H  
ATOM    652  N   HIS A  42       5.918  -2.502  25.635  1.00  0.82           N  
ATOM    653  CA  HIS A  42       5.112  -2.252  24.455  1.00  0.82           C  
ATOM    654  C   HIS A  42       4.816  -0.773  24.294  1.00  0.82           C  
ATOM    655  O   HIS A  42       4.937  -0.204  23.203  1.00  0.82           O  
ATOM    656  CB  HIS A  42       3.847  -3.089  24.594  1.00  0.82           C  
ATOM    657  CG  HIS A  42       2.744  -2.811  23.699  1.00  0.82           C  
ATOM    658  ND1 HIS A  42       2.763  -3.079  22.375  1.00  0.82           N  
ATOM    659  CD2 HIS A  42       1.523  -2.336  23.981  1.00  0.82           C  
ATOM    660  CE1 HIS A  42       1.590  -2.757  21.860  1.00  0.82           C  
ATOM    661  NE2 HIS A  42       0.818  -2.320  22.830  1.00  0.82           N  
ATOM    662  H   HIS A  42       5.548  -3.156  26.321  1.00  0.82           H  
ATOM    663  HA  HIS A  42       5.652  -2.585  23.569  1.00  0.82           H  
ATOM    664 1HB  HIS A  42       4.104  -4.146  24.483  1.00  0.82           H  
ATOM    665 2HB  HIS A  42       3.465  -2.964  25.600  1.00  0.82           H  
ATOM    666  HD2 HIS A  42       1.164  -2.046  24.964  1.00  0.82           H  
ATOM    667  HE1 HIS A  42       1.294  -2.860  20.814  1.00  0.82           H  
ATOM    668  HE2 HIS A  42      -0.167  -2.024  22.763  1.00  0.82           H  
ATOM    669  N   ARG A  43       4.445  -0.139  25.403  1.00  0.77           N  
ATOM    670  CA  ARG A  43       4.070   1.261  25.442  1.00  0.77           C  
ATOM    671  C   ARG A  43       5.178   2.168  24.921  1.00  0.77           C  
ATOM    672  O   ARG A  43       4.905   3.271  24.442  1.00  0.77           O  
ATOM    673  CB  ARG A  43       3.713   1.690  26.859  1.00  0.77           C  
ATOM    674  CG  ARG A  43       3.201   3.138  26.977  1.00  0.77           C  
ATOM    675  CD  ARG A  43       2.864   3.511  28.383  1.00  0.77           C  
ATOM    676  NE  ARG A  43       2.291   4.870  28.491  1.00  0.77           N  
ATOM    677  CZ  ARG A  43       3.001   6.013  28.589  1.00  0.77           C  
ATOM    678  NH1 ARG A  43       4.307   5.982  28.584  1.00  0.77           N  
ATOM    679  NH2 ARG A  43       2.383   7.180  28.689  1.00  0.77           N  
ATOM    680  H   ARG A  43       4.462  -0.641  26.288  1.00  0.77           H  
ATOM    681  HA  ARG A  43       3.190   1.392  24.812  1.00  0.77           H  
ATOM    682 1HB  ARG A  43       2.945   1.029  27.264  1.00  0.77           H  
ATOM    683 2HB  ARG A  43       4.587   1.595  27.499  1.00  0.77           H  
ATOM    684 1HG  ARG A  43       3.975   3.818  26.620  1.00  0.77           H  
ATOM    685 2HG  ARG A  43       2.308   3.253  26.375  1.00  0.77           H  
ATOM    686 1HD  ARG A  43       2.137   2.803  28.773  1.00  0.77           H  
ATOM    687 2HD  ARG A  43       3.767   3.473  28.989  1.00  0.77           H  
ATOM    688  HE  ARG A  43       1.277   4.947  28.503  1.00  0.77           H  
ATOM    689 1HH1 ARG A  43       4.790   5.092  28.509  1.00  0.77           H  
ATOM    690 2HH1 ARG A  43       4.833   6.841  28.656  1.00  0.77           H  
ATOM    691 1HH2 ARG A  43       1.373   7.225  28.699  1.00  0.77           H  
ATOM    692 2HH2 ARG A  43       2.921   8.030  28.762  1.00  0.77           H  
ATOM    693  N   PHE A  44       6.432   1.735  25.075  1.00  0.71           N  
ATOM    694  CA  PHE A  44       7.589   2.538  24.743  1.00  0.71           C  
ATOM    695  C   PHE A  44       8.259   2.153  23.416  1.00  0.71           C  
ATOM    696  O   PHE A  44       9.334   2.666  23.097  1.00  0.71           O  
ATOM    697  CB  PHE A  44       8.574   2.358  25.884  1.00  0.71           C  
ATOM    698  CG  PHE A  44       7.972   2.767  27.197  1.00  0.71           C  
ATOM    699  CD1 PHE A  44       7.538   1.790  28.074  1.00  0.71           C  
ATOM    700  CD2 PHE A  44       7.829   4.091  27.560  1.00  0.71           C  
ATOM    701  CE1 PHE A  44       6.965   2.110  29.283  1.00  0.71           C  
ATOM    702  CE2 PHE A  44       7.261   4.423  28.779  1.00  0.71           C  
ATOM    703  CZ  PHE A  44       6.824   3.426  29.640  1.00  0.71           C  
ATOM    704  H   PHE A  44       6.607   0.789  25.408  1.00  0.71           H  
ATOM    705  HA  PHE A  44       7.277   3.582  24.683  1.00  0.71           H  
ATOM    706 1HB  PHE A  44       8.867   1.306  25.948  1.00  0.71           H  
ATOM    707 2HB  PHE A  44       9.468   2.950  25.705  1.00  0.71           H  
ATOM    708  HD1 PHE A  44       7.642   0.752  27.791  1.00  0.71           H  
ATOM    709  HD2 PHE A  44       8.168   4.873  26.880  1.00  0.71           H  
ATOM    710  HE1 PHE A  44       6.622   1.315  29.952  1.00  0.71           H  
ATOM    711  HE2 PHE A  44       7.155   5.470  29.060  1.00  0.71           H  
ATOM    712  HZ  PHE A  44       6.371   3.683  30.598  1.00  0.71           H  
ATOM    713  N   LYS A  45       7.635   1.258  22.638  1.00  0.66           N  
ATOM    714  CA  LYS A  45       8.207   0.851  21.347  1.00  0.66           C  
ATOM    715  C   LYS A  45       7.516   1.510  20.158  1.00  0.66           C  
ATOM    716  O   LYS A  45       7.986   1.424  19.023  1.00  0.66           O  
ATOM    717  CB  LYS A  45       8.194  -0.664  21.201  1.00  0.66           C  
ATOM    718  CG  LYS A  45       9.119  -1.391  22.153  1.00  0.66           C  
ATOM    719  CD  LYS A  45       9.063  -2.890  21.960  1.00  0.66           C  
ATOM    720  CE  LYS A  45       9.990  -3.596  22.945  1.00  0.66           C  
ATOM    721  NZ  LYS A  45      11.420  -3.236  22.717  1.00  0.66           N  
ATOM    722  H   LYS A  45       6.751   0.843  22.937  1.00  0.66           H  
ATOM    723  HA  LYS A  45       9.248   1.167  21.326  1.00  0.66           H  
ATOM    724 1HB  LYS A  45       7.182  -1.023  21.400  1.00  0.66           H  
ATOM    725 2HB  LYS A  45       8.452  -0.939  20.180  1.00  0.66           H  
ATOM    726 1HG  LYS A  45      10.141  -1.051  21.984  1.00  0.66           H  
ATOM    727 2HG  LYS A  45       8.851  -1.152  23.167  1.00  0.66           H  
ATOM    728 1HD  LYS A  45       8.038  -3.223  22.131  1.00  0.66           H  
ATOM    729 2HD  LYS A  45       9.346  -3.147  20.940  1.00  0.66           H  
ATOM    730 1HE  LYS A  45       9.714  -3.307  23.947  1.00  0.66           H  
ATOM    731 2HE  LYS A  45       9.876  -4.676  22.844  1.00  0.66           H  
ATOM    732 1HZ  LYS A  45      11.998  -3.718  23.392  1.00  0.66           H  
ATOM    733 2HZ  LYS A  45      11.692  -3.509  21.786  1.00  0.66           H  
ATOM    734 3HZ  LYS A  45      11.533  -2.235  22.825  1.00  0.66           H  
ATOM    735  N   ALA A  46       6.395   2.150  20.433  1.00  0.62           N  
ATOM    736  CA  ALA A  46       5.584   2.839  19.438  1.00  0.62           C  
ATOM    737  C   ALA A  46       5.981   4.305  19.364  1.00  0.62           C  
ATOM    738  O   ALA A  46       6.741   4.782  20.208  1.00  0.62           O  
ATOM    739  CB  ALA A  46       4.127   2.703  19.772  1.00  0.62           C  
ATOM    740  H   ALA A  46       6.086   2.163  21.396  1.00  0.62           H  
ATOM    741  HA  ALA A  46       5.769   2.386  18.464  1.00  0.62           H  
ATOM    742 1HB  ALA A  46       3.522   3.198  19.017  1.00  0.62           H  
ATOM    743 2HB  ALA A  46       3.909   1.669  19.788  1.00  0.62           H  
ATOM    744 3HB  ALA A  46       3.922   3.146  20.747  1.00  0.62           H  
ATOM    745  N   ASP A  47       5.470   5.022  18.362  1.00  0.59           N  
ATOM    746  CA  ASP A  47       5.718   6.451  18.261  1.00  0.59           C  
ATOM    747  C   ASP A  47       4.688   7.179  19.130  1.00  0.59           C  
ATOM    748  O   ASP A  47       4.995   8.189  19.768  1.00  0.59           O  
ATOM    749  CB  ASP A  47       5.608   6.894  16.804  1.00  0.59           C  
ATOM    750  CG  ASP A  47       6.684   6.277  15.913  1.00  0.59           C  
ATOM    751  OD1 ASP A  47       7.846   6.446  16.205  1.00  0.59           O  
ATOM    752  OD2 ASP A  47       6.329   5.629  14.926  1.00  0.59           O  
ATOM    753  H   ASP A  47       4.855   4.593  17.676  1.00  0.59           H  
ATOM    754  HA  ASP A  47       6.717   6.672  18.637  1.00  0.59           H  
ATOM    755 1HB  ASP A  47       4.624   6.616  16.419  1.00  0.59           H  
ATOM    756 2HB  ASP A  47       5.680   7.980  16.748  1.00  0.59           H  
ATOM    757  N   GLU A  48       3.478   6.617  19.179  1.00  0.58           N  
ATOM    758  CA  GLU A  48       2.395   7.144  20.013  1.00  0.58           C  
ATOM    759  C   GLU A  48       1.748   5.965  20.728  1.00  0.58           C  
ATOM    760  O   GLU A  48       1.640   4.887  20.142  1.00  0.58           O  
ATOM    761  CB  GLU A  48       1.323   7.878  19.197  1.00  0.58           C  
ATOM    762  CG  GLU A  48       1.801   9.070  18.375  1.00  0.58           C  
ATOM    763  CD  GLU A  48       0.675   9.806  17.644  1.00  0.58           C  
ATOM    764  OE1 GLU A  48      -0.475   9.438  17.790  1.00  0.58           O  
ATOM    765  OE2 GLU A  48       0.979  10.722  16.912  1.00  0.58           O  
ATOM    766  H   GLU A  48       3.312   5.802  18.588  1.00  0.58           H  
ATOM    767  HA  GLU A  48       2.809   7.821  20.762  1.00  0.58           H  
ATOM    768 1HB  GLU A  48       0.853   7.181  18.535  1.00  0.58           H  
ATOM    769 2HB  GLU A  48       0.554   8.243  19.876  1.00  0.58           H  
ATOM    770 1HG  GLU A  48       2.310   9.770  19.038  1.00  0.58           H  
ATOM    771 2HG  GLU A  48       2.526   8.717  17.642  1.00  0.58           H  
ATOM    772  N   SER A  49       1.275   6.174  21.949  1.00  0.58           N  
ATOM    773  CA  SER A  49       0.622   5.083  22.658  1.00  0.58           C  
ATOM    774  C   SER A  49      -0.661   5.563  23.316  1.00  0.58           C  
ATOM    775  O   SER A  49      -0.694   6.643  23.909  1.00  0.58           O  
ATOM    776  CB  SER A  49       1.591   4.544  23.695  1.00  0.58           C  
ATOM    777  OG  SER A  49       2.770   4.116  23.065  1.00  0.58           O  
ATOM    778  H   SER A  49       1.378   7.079  22.388  1.00  0.58           H  
ATOM    779  HA  SER A  49       0.366   4.293  21.952  1.00  0.58           H  
ATOM    780 1HB  SER A  49       1.817   5.311  24.435  1.00  0.58           H  
ATOM    781 2HB  SER A  49       1.141   3.707  24.207  1.00  0.58           H  
ATOM    782  HG  SER A  49       3.414   3.861  23.764  1.00  0.58           H  
ATOM    783  N   TYR A  50      -1.702   4.738  23.243  1.00  0.59           N  
ATOM    784  CA  TYR A  50      -2.992   5.080  23.832  1.00  0.59           C  
ATOM    785  C   TYR A  50      -3.531   4.019  24.770  1.00  0.59           C  
ATOM    786  O   TYR A  50      -3.467   2.819  24.483  1.00  0.59           O  
ATOM    787  CB  TYR A  50      -3.988   5.315  22.714  1.00  0.59           C  
ATOM    788  CG  TYR A  50      -3.640   6.508  21.835  1.00  0.59           C  
ATOM    789  CD1 TYR A  50      -2.728   6.366  20.809  1.00  0.59           C  
ATOM    790  CD2 TYR A  50      -4.245   7.731  22.047  1.00  0.59           C  
ATOM    791  CE1 TYR A  50      -2.397   7.452  20.008  1.00  0.59           C  
ATOM    792  CE2 TYR A  50      -3.920   8.812  21.243  1.00  0.59           C  
ATOM    793  CZ  TYR A  50      -2.990   8.672  20.230  1.00  0.59           C  
ATOM    794  OH  TYR A  50      -2.649   9.761  19.442  1.00  0.59           O  
ATOM    795  H   TYR A  50      -1.600   3.865  22.723  1.00  0.59           H  
ATOM    796  HA  TYR A  50      -2.877   5.998  24.406  1.00  0.59           H  
ATOM    797 1HB  TYR A  50      -4.026   4.426  22.087  1.00  0.59           H  
ATOM    798 2HB  TYR A  50      -4.983   5.468  23.132  1.00  0.59           H  
ATOM    799  HD1 TYR A  50      -2.261   5.398  20.648  1.00  0.59           H  
ATOM    800  HD2 TYR A  50      -4.973   7.847  22.849  1.00  0.59           H  
ATOM    801  HE1 TYR A  50      -1.669   7.354  19.208  1.00  0.59           H  
ATOM    802  HE2 TYR A  50      -4.394   9.779  21.417  1.00  0.59           H  
ATOM    803  HH  TYR A  50      -1.915   9.520  18.824  1.00  0.59           H  
ATOM    804  N   LEU A  51      -4.115   4.496  25.860  1.00  0.61           N  
ATOM    805  CA  LEU A  51      -4.720   3.665  26.887  1.00  0.61           C  
ATOM    806  C   LEU A  51      -6.182   3.438  26.549  1.00  0.61           C  
ATOM    807  O   LEU A  51      -6.925   4.406  26.366  1.00  0.61           O  
ATOM    808  CB  LEU A  51      -4.596   4.377  28.242  1.00  0.61           C  
ATOM    809  CG  LEU A  51      -4.969   3.607  29.514  1.00  0.61           C  
ATOM    810  CD1 LEU A  51      -4.264   4.282  30.684  1.00  0.61           C  
ATOM    811  CD2 LEU A  51      -6.471   3.621  29.737  1.00  0.61           C  
ATOM    812  H   LEU A  51      -4.125   5.496  25.993  1.00  0.61           H  
ATOM    813  HA  LEU A  51      -4.201   2.712  26.926  1.00  0.61           H  
ATOM    814 1HB  LEU A  51      -3.567   4.701  28.359  1.00  0.61           H  
ATOM    815 2HB  LEU A  51      -5.225   5.265  28.213  1.00  0.61           H  
ATOM    816  HG  LEU A  51      -4.622   2.576  29.435  1.00  0.61           H  
ATOM    817 1HD1 LEU A  51      -4.496   3.784  31.601  1.00  0.61           H  
ATOM    818 2HD1 LEU A  51      -3.184   4.260  30.522  1.00  0.61           H  
ATOM    819 3HD1 LEU A  51      -4.600   5.314  30.754  1.00  0.61           H  
ATOM    820 1HD2 LEU A  51      -6.707   3.088  30.643  1.00  0.61           H  
ATOM    821 2HD2 LEU A  51      -6.810   4.654  29.824  1.00  0.61           H  
ATOM    822 3HD2 LEU A  51      -6.976   3.147  28.908  1.00  0.61           H  
ATOM    823  N   ILE A  52      -6.592   2.182  26.449  1.00  0.65           N  
ATOM    824  CA  ILE A  52      -7.976   1.873  26.118  1.00  0.65           C  
ATOM    825  C   ILE A  52      -8.631   1.073  27.217  1.00  0.65           C  
ATOM    826  O   ILE A  52      -7.957   0.455  28.046  1.00  0.65           O  
ATOM    827  CB  ILE A  52      -8.115   1.011  24.865  1.00  0.65           C  
ATOM    828  CG1 ILE A  52      -7.446  -0.318  25.101  1.00  0.65           C  
ATOM    829  CG2 ILE A  52      -7.538   1.737  23.650  1.00  0.65           C  
ATOM    830  CD1 ILE A  52      -7.825  -1.317  24.098  1.00  0.65           C  
ATOM    831  H   ILE A  52      -5.919   1.437  26.598  1.00  0.65           H  
ATOM    832  HA  ILE A  52      -8.534   2.800  25.982  1.00  0.65           H  
ATOM    833  HB  ILE A  52      -9.170   0.810  24.684  1.00  0.65           H  
ATOM    834 1HG1 ILE A  52      -6.373  -0.181  25.058  1.00  0.65           H  
ATOM    835 2HG1 ILE A  52      -7.709  -0.687  26.084  1.00  0.65           H  
ATOM    836 1HG2 ILE A  52      -7.664   1.121  22.761  1.00  0.65           H  
ATOM    837 2HG2 ILE A  52      -8.078   2.676  23.522  1.00  0.65           H  
ATOM    838 3HG2 ILE A  52      -6.478   1.941  23.809  1.00  0.65           H  
ATOM    839 1HD1 ILE A  52      -7.318  -2.256  24.293  1.00  0.65           H  
ATOM    840 2HD1 ILE A  52      -8.896  -1.461  24.139  1.00  0.65           H  
ATOM    841 3HD1 ILE A  52      -7.578  -0.961  23.140  1.00  0.65           H  
ATOM    842  N   GLY A  53      -9.957   1.098  27.240  1.00  0.69           N  
ATOM    843  CA  GLY A  53     -10.680   0.280  28.195  1.00  0.69           C  
ATOM    844  C   GLY A  53     -10.398   0.702  29.629  1.00  0.69           C  
ATOM    845  O   GLY A  53     -10.268  -0.151  30.502  1.00  0.69           O  
ATOM    846  H   GLY A  53     -10.455   1.642  26.526  1.00  0.69           H  
ATOM    847 1HA  GLY A  53     -11.747   0.366  27.995  1.00  0.69           H  
ATOM    848 2HA  GLY A  53     -10.420  -0.759  28.055  1.00  0.69           H  
ATOM    849  N   GLN A  54     -10.201   1.991  29.868  1.00  0.73           N  
ATOM    850  CA  GLN A  54      -9.848   2.425  31.209  1.00  0.73           C  
ATOM    851  C   GLN A  54     -10.868   1.918  32.216  1.00  0.73           C  
ATOM    852  O   GLN A  54     -12.073   2.090  32.034  1.00  0.73           O  
ATOM    853  CB  GLN A  54      -9.743   3.950  31.266  1.00  0.73           C  
ATOM    854  CG  GLN A  54      -9.252   4.499  32.585  1.00  0.73           C  
ATOM    855  CD  GLN A  54      -9.060   6.005  32.544  1.00  0.73           C  
ATOM    856  OE1 GLN A  54      -9.043   6.615  31.470  1.00  0.73           O  
ATOM    857  NE2 GLN A  54      -8.917   6.616  33.714  1.00  0.73           N  
ATOM    858  H   GLN A  54     -10.303   2.661  29.119  1.00  0.73           H  
ATOM    859  HA  GLN A  54      -8.877   1.998  31.464  1.00  0.73           H  
ATOM    860 1HB  GLN A  54      -9.098   4.306  30.476  1.00  0.73           H  
ATOM    861 2HB  GLN A  54     -10.728   4.377  31.086  1.00  0.73           H  
ATOM    862 1HG  GLN A  54      -9.984   4.268  33.359  1.00  0.73           H  
ATOM    863 2HG  GLN A  54      -8.297   4.038  32.821  1.00  0.73           H  
ATOM    864 1HE2 GLN A  54      -8.789   7.609  33.748  1.00  0.73           H  
ATOM    865 2HE2 GLN A  54      -8.944   6.089  34.561  1.00  0.73           H  
ATOM    866  N   GLY A  55     -10.373   1.291  33.282  1.00  0.78           N  
ATOM    867  CA  GLY A  55     -11.223   0.740  34.336  1.00  0.78           C  
ATOM    868  C   GLY A  55     -11.597  -0.733  34.110  1.00  0.78           C  
ATOM    869  O   GLY A  55     -12.156  -1.375  35.003  1.00  0.78           O  
ATOM    870  H   GLY A  55      -9.374   1.173  33.357  1.00  0.78           H  
ATOM    871 1HA  GLY A  55     -10.711   0.837  35.293  1.00  0.78           H  
ATOM    872 2HA  GLY A  55     -12.132   1.335  34.406  1.00  0.78           H  
ATOM    873  N   LYS A  56     -11.283  -1.269  32.931  1.00  0.82           N  
ATOM    874  CA  LYS A  56     -11.594  -2.653  32.591  1.00  0.82           C  
ATOM    875  C   LYS A  56     -10.354  -3.536  32.743  1.00  0.82           C  
ATOM    876  O   LYS A  56      -9.224  -3.052  32.647  1.00  0.82           O  
ATOM    877  CB  LYS A  56     -12.089  -2.744  31.144  1.00  0.82           C  
ATOM    878  CG  LYS A  56     -13.377  -1.980  30.831  1.00  0.82           C  
ATOM    879  CD  LYS A  56     -13.790  -2.158  29.352  1.00  0.82           C  
ATOM    880  CE  LYS A  56     -15.062  -1.359  29.033  1.00  0.82           C  
ATOM    881  NZ  LYS A  56     -15.529  -1.535  27.609  1.00  0.82           N  
ATOM    882  H   LYS A  56     -10.833  -0.698  32.216  1.00  0.82           H  
ATOM    883  HA  LYS A  56     -12.364  -3.022  33.266  1.00  0.82           H  
ATOM    884 1HB  LYS A  56     -11.316  -2.383  30.476  1.00  0.82           H  
ATOM    885 2HB  LYS A  56     -12.255  -3.789  30.892  1.00  0.82           H  
ATOM    886 1HG  LYS A  56     -14.179  -2.332  31.478  1.00  0.82           H  
ATOM    887 2HG  LYS A  56     -13.212  -0.915  31.028  1.00  0.82           H  
ATOM    888 1HD  LYS A  56     -12.983  -1.813  28.705  1.00  0.82           H  
ATOM    889 2HD  LYS A  56     -13.966  -3.213  29.142  1.00  0.82           H  
ATOM    890 1HE  LYS A  56     -15.854  -1.687  29.703  1.00  0.82           H  
ATOM    891 2HE  LYS A  56     -14.867  -0.300  29.209  1.00  0.82           H  
ATOM    892 1HZ  LYS A  56     -16.364  -0.996  27.459  1.00  0.82           H  
ATOM    893 2HZ  LYS A  56     -14.837  -1.223  26.914  1.00  0.82           H  
ATOM    894 3HZ  LYS A  56     -15.729  -2.503  27.435  1.00  0.82           H  
ATOM    895  N   LYS A  57     -10.558  -4.841  32.956  1.00  0.86           N  
ATOM    896  CA  LYS A  57      -9.426  -5.763  32.982  1.00  0.86           C  
ATOM    897  C   LYS A  57      -8.817  -5.756  31.571  1.00  0.86           C  
ATOM    898  O   LYS A  57      -9.561  -5.555  30.608  1.00  0.86           O  
ATOM    899  CB  LYS A  57      -9.859  -7.178  33.424  1.00  0.86           C  
ATOM    900  CG  LYS A  57     -10.792  -7.918  32.463  1.00  0.86           C  
ATOM    901  CD  LYS A  57     -11.181  -9.312  33.010  1.00  0.86           C  
ATOM    902  CE  LYS A  57     -12.176 -10.026  32.081  1.00  0.86           C  
ATOM    903  NZ  LYS A  57     -12.575 -11.364  32.583  1.00  0.86           N  
ATOM    904  H   LYS A  57     -11.500  -5.191  33.072  1.00  0.86           H  
ATOM    905  HA  LYS A  57      -8.714  -5.385  33.710  1.00  0.86           H  
ATOM    906 1HB  LYS A  57      -8.986  -7.806  33.582  1.00  0.86           H  
ATOM    907 2HB  LYS A  57     -10.375  -7.110  34.384  1.00  0.86           H  
ATOM    908 1HG  LYS A  57     -11.701  -7.333  32.303  1.00  0.86           H  
ATOM    909 2HG  LYS A  57     -10.292  -8.045  31.514  1.00  0.86           H  
ATOM    910 1HD  LYS A  57     -10.288  -9.921  33.086  1.00  0.86           H  
ATOM    911 2HD  LYS A  57     -11.623  -9.210  34.003  1.00  0.86           H  
ATOM    912 1HE  LYS A  57     -13.064  -9.425  32.007  1.00  0.86           H  
ATOM    913 2HE  LYS A  57     -11.739 -10.134  31.094  1.00  0.86           H  
ATOM    914 1HZ  LYS A  57     -13.239 -11.767  31.932  1.00  0.86           H  
ATOM    915 2HZ  LYS A  57     -11.768 -11.960  32.658  1.00  0.86           H  
ATOM    916 3HZ  LYS A  57     -13.007 -11.263  33.489  1.00  0.86           H  
ATOM    917  N   PRO A  58      -7.503  -5.998  31.401  1.00  0.89           N  
ATOM    918  CA  PRO A  58      -6.789  -6.058  30.128  1.00  0.89           C  
ATOM    919  C   PRO A  58      -7.432  -6.907  29.044  1.00  0.89           C  
ATOM    920  O   PRO A  58      -7.334  -6.585  27.861  1.00  0.89           O  
ATOM    921  CB  PRO A  58      -5.445  -6.650  30.549  1.00  0.89           C  
ATOM    922  CG  PRO A  58      -5.257  -6.178  31.946  1.00  0.89           C  
ATOM    923  CD  PRO A  58      -6.621  -6.217  32.573  1.00  0.89           C  
ATOM    924  HA  PRO A  58      -6.654  -5.031  29.766  1.00  0.89           H  
ATOM    925 1HB  PRO A  58      -5.460  -7.748  30.451  1.00  0.89           H  
ATOM    926 2HB  PRO A  58      -4.646  -6.281  29.886  1.00  0.89           H  
ATOM    927 1HG  PRO A  58      -4.514  -6.785  32.479  1.00  0.89           H  
ATOM    928 2HG  PRO A  58      -4.856  -5.164  31.910  1.00  0.89           H  
ATOM    929 1HD  PRO A  58      -6.802  -7.178  33.058  1.00  0.89           H  
ATOM    930 2HD  PRO A  58      -6.656  -5.373  33.276  1.00  0.89           H  
ATOM    931  N   ILE A  59      -8.110  -7.985  29.420  1.00  0.90           N  
ATOM    932  CA  ILE A  59      -8.732  -8.830  28.409  1.00  0.90           C  
ATOM    933  C   ILE A  59      -9.930  -8.119  27.783  1.00  0.90           C  
ATOM    934  O   ILE A  59     -10.037  -8.009  26.559  1.00  0.90           O  
ATOM    935  CB  ILE A  59      -9.168 -10.155  29.036  1.00  0.90           C  
ATOM    936  CG1 ILE A  59      -7.924 -10.926  29.493  1.00  0.90           C  
ATOM    937  CG2 ILE A  59      -9.993 -10.960  28.038  1.00  0.90           C  
ATOM    938  CD1 ILE A  59      -8.231 -12.100  30.383  1.00  0.90           C  
ATOM    939  H   ILE A  59      -8.178  -8.232  30.394  1.00  0.90           H  
ATOM    940  HA  ILE A  59      -8.003  -9.035  27.627  1.00  0.90           H  
ATOM    941  HB  ILE A  59      -9.762  -9.955  29.912  1.00  0.90           H  
ATOM    942 1HG1 ILE A  59      -7.390 -11.287  28.615  1.00  0.90           H  
ATOM    943 2HG1 ILE A  59      -7.269 -10.244  30.041  1.00  0.90           H  
ATOM    944 1HG2 ILE A  59     -10.307 -11.897  28.493  1.00  0.90           H  
ATOM    945 2HG2 ILE A  59     -10.877 -10.386  27.751  1.00  0.90           H  
ATOM    946 3HG2 ILE A  59      -9.394 -11.169  27.152  1.00  0.90           H  
ATOM    947 1HD1 ILE A  59      -7.297 -12.591  30.669  1.00  0.90           H  
ATOM    948 2HD1 ILE A  59      -8.746 -11.752  31.277  1.00  0.90           H  
ATOM    949 3HD1 ILE A  59      -8.865 -12.807  29.851  1.00  0.90           H  
ATOM    950  N   ASP A  60     -10.808  -7.593  28.631  1.00  0.89           N  
ATOM    951  CA  ASP A  60     -11.975  -6.879  28.149  1.00  0.89           C  
ATOM    952  C   ASP A  60     -11.564  -5.591  27.462  1.00  0.89           C  
ATOM    953  O   ASP A  60     -12.181  -5.179  26.478  1.00  0.89           O  
ATOM    954  CB  ASP A  60     -12.936  -6.568  29.286  1.00  0.89           C  
ATOM    955  CG  ASP A  60     -13.651  -7.793  29.818  1.00  0.89           C  
ATOM    956  OD1 ASP A  60     -13.588  -8.827  29.193  1.00  0.89           O  
ATOM    957  OD2 ASP A  60     -14.263  -7.691  30.854  1.00  0.89           O  
ATOM    958  H   ASP A  60     -10.653  -7.682  29.621  1.00  0.89           H  
ATOM    959  HA  ASP A  60     -12.489  -7.507  27.421  1.00  0.89           H  
ATOM    960 1HB  ASP A  60     -12.379  -6.106  30.102  1.00  0.89           H  
ATOM    961 2HB  ASP A  60     -13.676  -5.846  28.949  1.00  0.89           H  
ATOM    962  N   ALA A  61     -10.518  -4.936  27.979  1.00  0.87           N  
ATOM    963  CA  ALA A  61     -10.062  -3.709  27.352  1.00  0.87           C  
ATOM    964  C   ALA A  61      -9.601  -4.008  25.941  1.00  0.87           C  
ATOM    965  O   ALA A  61     -10.018  -3.364  24.987  1.00  0.87           O  
ATOM    966  CB  ALA A  61      -8.918  -3.108  28.139  1.00  0.87           C  
ATOM    967  H   ALA A  61     -10.051  -5.289  28.814  1.00  0.87           H  
ATOM    968  HA  ALA A  61     -10.896  -3.012  27.307  1.00  0.87           H  
ATOM    969 1HB  ALA A  61      -8.579  -2.193  27.668  1.00  0.87           H  
ATOM    970 2HB  ALA A  61      -9.247  -2.889  29.160  1.00  0.87           H  
ATOM    971 3HB  ALA A  61      -8.103  -3.817  28.171  1.00  0.87           H  
ATOM    972  N   TYR A  62      -8.812  -5.065  25.794  1.00  0.83           N  
ATOM    973  CA  TYR A  62      -8.276  -5.487  24.511  1.00  0.83           C  
ATOM    974  C   TYR A  62      -9.373  -5.771  23.514  1.00  0.83           C  
ATOM    975  O   TYR A  62      -9.291  -5.387  22.354  1.00  0.83           O  
ATOM    976  CB  TYR A  62      -7.371  -6.685  24.683  1.00  0.83           C  
ATOM    977  CG  TYR A  62      -6.778  -7.128  23.444  1.00  0.83           C  
ATOM    978  CD1 TYR A  62      -5.743  -6.408  22.890  1.00  0.83           C  
ATOM    979  CD2 TYR A  62      -7.227  -8.250  22.851  1.00  0.83           C  
ATOM    980  CE1 TYR A  62      -5.184  -6.831  21.735  1.00  0.83           C  
ATOM    981  CE2 TYR A  62      -6.649  -8.656  21.709  1.00  0.83           C  
ATOM    982  CZ  TYR A  62      -5.653  -7.993  21.139  1.00  0.83           C  
ATOM    983  OH  TYR A  62      -5.128  -8.494  19.953  1.00  0.83           O  
ATOM    984  H   TYR A  62      -8.519  -5.593  26.614  1.00  0.83           H  
ATOM    985  HA  TYR A  62      -7.678  -4.671  24.110  1.00  0.83           H  
ATOM    986 1HB  TYR A  62      -6.582  -6.448  25.378  1.00  0.83           H  
ATOM    987 2HB  TYR A  62      -7.940  -7.513  25.107  1.00  0.83           H  
ATOM    988  HD1 TYR A  62      -5.384  -5.501  23.372  1.00  0.83           H  
ATOM    989  HD2 TYR A  62      -8.054  -8.811  23.287  1.00  0.83           H  
ATOM    990  HE1 TYR A  62      -4.400  -6.261  21.307  1.00  0.83           H  
ATOM    991  HE2 TYR A  62      -6.996  -9.503  21.226  1.00  0.83           H  
ATOM    992  HH  TYR A  62      -4.724  -7.743  19.466  1.00  0.83           H  
ATOM    993  N   LEU A  63     -10.403  -6.461  23.964  1.00  0.79           N  
ATOM    994  CA  LEU A  63     -11.495  -6.840  23.094  1.00  0.79           C  
ATOM    995  C   LEU A  63     -12.486  -5.695  22.835  1.00  0.79           C  
ATOM    996  O   LEU A  63     -13.466  -5.858  22.096  1.00  0.79           O  
ATOM    997  CB  LEU A  63     -12.201  -8.048  23.701  1.00  0.79           C  
ATOM    998  CG  LEU A  63     -11.342  -9.324  23.748  1.00  0.79           C  
ATOM    999  CD1 LEU A  63     -12.086 -10.423  24.498  1.00  0.79           C  
ATOM   1000  CD2 LEU A  63     -11.021  -9.742  22.330  1.00  0.79           C  
ATOM   1001  H   LEU A  63     -10.411  -6.768  24.938  1.00  0.79           H  
ATOM   1002  HA  LEU A  63     -11.070  -7.139  22.141  1.00  0.79           H  
ATOM   1003 1HB  LEU A  63     -12.484  -7.800  24.729  1.00  0.79           H  
ATOM   1004 2HB  LEU A  63     -13.102  -8.259  23.130  1.00  0.79           H  
ATOM   1005  HG  LEU A  63     -10.414  -9.124  24.287  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  63     -11.477 -11.324  24.537  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  63     -12.295 -10.086  25.516  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  63     -13.023 -10.649  23.991  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  63     -10.434 -10.624  22.364  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  63     -11.944  -9.946  21.790  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  63     -10.469  -8.947  21.827  1.00  0.79           H  
ATOM   1012  N   ASP A  64     -12.249  -4.515  23.414  1.00  0.74           N  
ATOM   1013  CA  ASP A  64     -13.153  -3.410  23.186  1.00  0.74           C  
ATOM   1014  C   ASP A  64     -12.843  -2.785  21.841  1.00  0.74           C  
ATOM   1015  O   ASP A  64     -12.102  -1.801  21.714  1.00  0.74           O  
ATOM   1016  CB  ASP A  64     -13.076  -2.406  24.341  1.00  0.74           C  
ATOM   1017  CG  ASP A  64     -14.055  -1.221  24.217  1.00  0.74           C  
ATOM   1018  OD1 ASP A  64     -14.473  -0.910  23.104  1.00  0.74           O  
ATOM   1019  OD2 ASP A  64     -14.442  -0.672  25.252  1.00  0.74           O  
ATOM   1020  H   ASP A  64     -11.436  -4.365  24.009  1.00  0.74           H  
ATOM   1021  HA  ASP A  64     -14.172  -3.797  23.155  1.00  0.74           H  
ATOM   1022 1HB  ASP A  64     -13.252  -2.931  25.282  1.00  0.74           H  
ATOM   1023 2HB  ASP A  64     -12.060  -2.006  24.390  1.00  0.74           H  
ATOM   1024  N   ILE A  65     -13.526  -3.338  20.846  1.00  0.69           N  
ATOM   1025  CA  ILE A  65     -13.330  -3.013  19.449  1.00  0.69           C  
ATOM   1026  C   ILE A  65     -13.585  -1.547  19.167  1.00  0.69           C  
ATOM   1027  O   ILE A  65     -12.798  -0.903  18.468  1.00  0.69           O  
ATOM   1028  CB  ILE A  65     -14.333  -3.788  18.585  1.00  0.69           C  
ATOM   1029  CG1 ILE A  65     -14.061  -5.311  18.610  1.00  0.69           C  
ATOM   1030  CG2 ILE A  65     -14.300  -3.236  17.174  1.00  0.69           C  
ATOM   1031  CD1 ILE A  65     -15.182  -6.113  17.981  1.00  0.69           C  
ATOM   1032  H   ILE A  65     -14.105  -4.134  21.106  1.00  0.69           H  
ATOM   1033  HA  ILE A  65     -12.308  -3.262  19.169  1.00  0.69           H  
ATOM   1034  HB  ILE A  65     -15.337  -3.651  18.986  1.00  0.69           H  
ATOM   1035 1HG1 ILE A  65     -13.178  -5.540  18.113  1.00  0.69           H  
ATOM   1036 2HG1 ILE A  65     -13.957  -5.631  19.643  1.00  0.69           H  
ATOM   1037 1HG2 ILE A  65     -15.008  -3.764  16.578  1.00  0.69           H  
ATOM   1038 2HG2 ILE A  65     -14.558  -2.184  17.206  1.00  0.69           H  
ATOM   1039 3HG2 ILE A  65     -13.344  -3.333  16.728  1.00  0.69           H  
ATOM   1040 1HD1 ILE A  65     -14.951  -7.177  18.033  1.00  0.69           H  
ATOM   1041 2HD1 ILE A  65     -16.114  -5.922  18.513  1.00  0.69           H  
ATOM   1042 3HD1 ILE A  65     -15.306  -5.829  16.946  1.00  0.69           H  
ATOM   1043  N   ASP A  66     -14.685  -1.020  19.707  1.00  0.64           N  
ATOM   1044  CA  ASP A  66     -15.049   0.371  19.483  1.00  0.64           C  
ATOM   1045  C   ASP A  66     -14.005   1.333  20.013  1.00  0.64           C  
ATOM   1046  O   ASP A  66     -13.704   2.335  19.358  1.00  0.64           O  
ATOM   1047  CB  ASP A  66     -16.412   0.673  20.110  1.00  0.64           C  
ATOM   1048  CG  ASP A  66     -17.582   0.094  19.303  1.00  0.64           C  
ATOM   1049  OD1 ASP A  66     -17.385  -0.247  18.146  1.00  0.64           O  
ATOM   1050  OD2 ASP A  66     -18.654  -0.016  19.831  1.00  0.64           O  
ATOM   1051  H   ASP A  66     -15.258  -1.599  20.308  1.00  0.64           H  
ATOM   1052  HA  ASP A  66     -15.129   0.529  18.408  1.00  0.64           H  
ATOM   1053 1HB  ASP A  66     -16.436   0.258  21.125  1.00  0.64           H  
ATOM   1054 2HB  ASP A  66     -16.540   1.752  20.198  1.00  0.64           H  
ATOM   1055  N   ASP A  67     -13.402   1.019  21.161  1.00  0.61           N  
ATOM   1056  CA  ASP A  67     -12.404   1.921  21.716  1.00  0.61           C  
ATOM   1057  C   ASP A  67     -11.118   1.829  20.880  1.00  0.61           C  
ATOM   1058  O   ASP A  67     -10.492   2.852  20.589  1.00  0.61           O  
ATOM   1059  CB  ASP A  67     -12.195   1.636  23.205  1.00  0.61           C  
ATOM   1060  CG  ASP A  67     -11.505   2.763  23.969  1.00  0.61           C  
ATOM   1061  OD1 ASP A  67     -11.594   3.882  23.511  1.00  0.61           O  
ATOM   1062  OD2 ASP A  67     -10.980   2.549  25.059  1.00  0.61           O  
ATOM   1063  H   ASP A  67     -13.677   0.179  21.694  1.00  0.61           H  
ATOM   1064  HA  ASP A  67     -12.783   2.937  21.636  1.00  0.61           H  
ATOM   1065 1HB  ASP A  67     -13.167   1.452  23.667  1.00  0.61           H  
ATOM   1066 2HB  ASP A  67     -11.613   0.713  23.313  1.00  0.61           H  
ATOM   1067  N   ILE A  68     -10.737   0.621  20.446  1.00  0.58           N  
ATOM   1068  CA  ILE A  68      -9.543   0.497  19.604  1.00  0.58           C  
ATOM   1069  C   ILE A  68      -9.710   1.241  18.287  1.00  0.58           C  
ATOM   1070  O   ILE A  68      -8.802   1.960  17.858  1.00  0.58           O  
ATOM   1071  CB  ILE A  68      -9.179  -0.964  19.320  1.00  0.58           C  
ATOM   1072  CG1 ILE A  68      -8.715  -1.577  20.574  1.00  0.58           C  
ATOM   1073  CG2 ILE A  68      -8.104  -1.067  18.222  1.00  0.58           C  
ATOM   1074  CD1 ILE A  68      -8.561  -3.036  20.515  1.00  0.58           C  
ATOM   1075  H   ILE A  68     -11.273  -0.208  20.716  1.00  0.58           H  
ATOM   1076  HA  ILE A  68      -8.706   0.945  20.138  1.00  0.58           H  
ATOM   1077  HB  ILE A  68     -10.078  -1.501  19.007  1.00  0.58           H  
ATOM   1078 1HG1 ILE A  68      -7.774  -1.134  20.817  1.00  0.58           H  
ATOM   1079 2HG1 ILE A  68      -9.430  -1.341  21.370  1.00  0.58           H  
ATOM   1080 1HG2 ILE A  68      -7.862  -2.111  18.043  1.00  0.58           H  
ATOM   1081 2HG2 ILE A  68      -8.476  -0.618  17.300  1.00  0.58           H  
ATOM   1082 3HG2 ILE A  68      -7.218  -0.546  18.545  1.00  0.58           H  
ATOM   1083 1HD1 ILE A  68      -8.203  -3.390  21.479  1.00  0.58           H  
ATOM   1084 2HD1 ILE A  68      -9.529  -3.495  20.292  1.00  0.58           H  
ATOM   1085 3HD1 ILE A  68      -7.844  -3.299  19.746  1.00  0.58           H  
ATOM   1086  N   ILE A  69     -10.866   1.087  17.647  1.00  0.56           N  
ATOM   1087  CA  ILE A  69     -11.113   1.804  16.412  1.00  0.56           C  
ATOM   1088  C   ILE A  69     -11.145   3.304  16.659  1.00  0.56           C  
ATOM   1089  O   ILE A  69     -10.584   4.060  15.870  1.00  0.56           O  
ATOM   1090  CB  ILE A  69     -12.352   1.310  15.676  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69     -12.062  -0.116  15.164  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69     -12.677   2.251  14.526  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69     -13.245  -0.817  14.628  1.00  0.56           C  
ATOM   1094  H   ILE A  69     -11.584   0.468  18.027  1.00  0.56           H  
ATOM   1095  HA  ILE A  69     -10.276   1.605  15.745  1.00  0.56           H  
ATOM   1096  HB  ILE A  69     -13.196   1.254  16.375  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69     -11.303  -0.067  14.384  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69     -11.669  -0.707  15.997  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69     -13.557   1.887  14.002  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69     -12.873   3.245  14.921  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69     -11.837   2.293  13.838  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69     -12.962  -1.819  14.303  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69     -13.998  -0.884  15.401  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69     -13.643  -0.257  13.784  1.00  0.56           H  
ATOM   1105  N   ARG A  70     -11.783   3.751  17.750  1.00  0.56           N  
ATOM   1106  CA  ARG A  70     -11.785   5.172  18.070  1.00  0.56           C  
ATOM   1107  C   ARG A  70     -10.354   5.694  18.065  1.00  0.56           C  
ATOM   1108  O   ARG A  70     -10.062   6.683  17.392  1.00  0.56           O  
ATOM   1109  CB  ARG A  70     -12.407   5.414  19.441  1.00  0.56           C  
ATOM   1110  CG  ARG A  70     -12.470   6.856  19.899  1.00  0.56           C  
ATOM   1111  CD  ARG A  70     -12.988   6.954  21.302  1.00  0.56           C  
ATOM   1112  NE  ARG A  70     -12.079   6.349  22.297  1.00  0.56           N  
ATOM   1113  CZ  ARG A  70     -11.012   6.952  22.867  1.00  0.56           C  
ATOM   1114  NH1 ARG A  70     -10.682   8.193  22.584  1.00  0.56           N  
ATOM   1115  NH2 ARG A  70     -10.299   6.266  23.736  1.00  0.56           N  
ATOM   1116  H   ARG A  70     -12.274   3.110  18.373  1.00  0.56           H  
ATOM   1117  HA  ARG A  70     -12.361   5.704  17.315  1.00  0.56           H  
ATOM   1118 1HB  ARG A  70     -13.417   5.010  19.457  1.00  0.56           H  
ATOM   1119 2HB  ARG A  70     -11.840   4.880  20.193  1.00  0.56           H  
ATOM   1120 1HG  ARG A  70     -11.463   7.273  19.882  1.00  0.56           H  
ATOM   1121 2HG  ARG A  70     -13.115   7.437  19.242  1.00  0.56           H  
ATOM   1122 1HD  ARG A  70     -13.115   8.006  21.558  1.00  0.56           H  
ATOM   1123 2HD  ARG A  70     -13.946   6.443  21.368  1.00  0.56           H  
ATOM   1124  HE  ARG A  70     -12.229   5.367  22.581  1.00  0.56           H  
ATOM   1125 1HH1 ARG A  70     -11.211   8.744  21.896  1.00  0.56           H  
ATOM   1126 2HH1 ARG A  70      -9.879   8.614  23.016  1.00  0.56           H  
ATOM   1127 1HH2 ARG A  70     -10.588   5.297  23.934  1.00  0.56           H  
ATOM   1128 2HH2 ARG A  70      -9.501   6.672  24.186  1.00  0.56           H  
ATOM   1129  N   VAL A  71      -9.445   4.980  18.738  1.00  0.55           N  
ATOM   1130  CA  VAL A  71      -8.041   5.369  18.763  1.00  0.55           C  
ATOM   1131  C   VAL A  71      -7.433   5.383  17.366  1.00  0.55           C  
ATOM   1132  O   VAL A  71      -6.704   6.313  17.003  1.00  0.55           O  
ATOM   1133  CB  VAL A  71      -7.227   4.423  19.660  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71      -5.730   4.695  19.463  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71      -7.608   4.656  21.125  1.00  0.55           C  
ATOM   1136  H   VAL A  71      -9.750   4.162  19.272  1.00  0.55           H  
ATOM   1137  HA  VAL A  71      -7.978   6.373  19.182  1.00  0.55           H  
ATOM   1138  HB  VAL A  71      -7.426   3.391  19.382  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71      -5.152   4.022  20.089  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71      -5.463   4.528  18.418  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71      -5.513   5.726  19.729  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71      -7.027   3.991  21.757  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71      -7.398   5.690  21.396  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71      -8.673   4.455  21.265  1.00  0.55           H  
ATOM   1145  N   ALA A  72      -7.726   4.368  16.560  1.00  0.55           N  
ATOM   1146  CA  ALA A  72      -7.200   4.330  15.204  1.00  0.55           C  
ATOM   1147  C   ALA A  72      -7.626   5.548  14.405  1.00  0.55           C  
ATOM   1148  O   ALA A  72      -6.849   6.126  13.642  1.00  0.55           O  
ATOM   1149  CB  ALA A  72      -7.705   3.110  14.486  1.00  0.55           C  
ATOM   1150  H   ALA A  72      -8.311   3.605  16.905  1.00  0.55           H  
ATOM   1151  HA  ALA A  72      -6.112   4.311  15.263  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72      -7.289   3.088  13.483  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72      -7.432   2.227  15.006  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72      -8.782   3.160  14.431  1.00  0.55           H  
ATOM   1155  N   LEU A  73      -8.855   5.991  14.613  1.00  0.56           N  
ATOM   1156  CA  LEU A  73      -9.331   7.122  13.854  1.00  0.56           C  
ATOM   1157  C   LEU A  73      -8.775   8.432  14.414  1.00  0.56           C  
ATOM   1158  O   LEU A  73      -8.273   9.264  13.657  1.00  0.56           O  
ATOM   1159  CB  LEU A  73     -10.857   7.111  13.871  1.00  0.56           C  
ATOM   1160  CG  LEU A  73     -11.490   5.886  13.164  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73     -12.984   5.896  13.383  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73     -11.143   5.918  11.689  1.00  0.56           C  
ATOM   1163  H   LEU A  73      -9.474   5.498  15.260  1.00  0.56           H  
ATOM   1164  HA  LEU A  73      -8.992   7.013  12.826  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73     -11.188   7.100  14.913  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73     -11.226   8.016  13.395  1.00  0.56           H  
ATOM   1167  HG  LEU A  73     -11.092   4.974  13.599  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73     -13.433   5.034  12.907  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73     -13.188   5.862  14.454  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73     -13.407   6.803  12.959  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73     -11.569   5.056  11.186  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73     -11.539   6.826  11.240  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73     -10.064   5.901  11.576  1.00  0.56           H  
ATOM   1174  N   GLU A  74      -8.777   8.592  15.740  1.00  0.56           N  
ATOM   1175  CA  GLU A  74      -8.295   9.828  16.363  1.00  0.56           C  
ATOM   1176  C   GLU A  74      -6.816  10.070  16.096  1.00  0.56           C  
ATOM   1177  O   GLU A  74      -6.389  11.208  15.900  1.00  0.56           O  
ATOM   1178  CB  GLU A  74      -8.526   9.815  17.876  1.00  0.56           C  
ATOM   1179  CG  GLU A  74      -9.988   9.923  18.307  1.00  0.56           C  
ATOM   1180  CD  GLU A  74     -10.147   9.891  19.802  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74      -9.148   9.840  20.485  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74     -11.266   9.877  20.276  1.00  0.56           O  
ATOM   1183  H   GLU A  74      -9.162   7.858  16.328  1.00  0.56           H  
ATOM   1184  HA  GLU A  74      -8.854  10.661  15.939  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74      -8.132   8.881  18.287  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74      -7.975  10.632  18.336  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74     -10.397  10.858  17.929  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74     -10.555   9.109  17.866  1.00  0.56           H  
ATOM   1189  N   SER A  75      -6.039   8.988  16.063  1.00  0.56           N  
ATOM   1190  CA  SER A  75      -4.606   9.052  15.825  1.00  0.56           C  
ATOM   1191  C   SER A  75      -4.263   9.230  14.339  1.00  0.56           C  
ATOM   1192  O   SER A  75      -3.090   9.433  13.987  1.00  0.56           O  
ATOM   1193  CB  SER A  75      -3.938   7.809  16.392  1.00  0.56           C  
ATOM   1194  OG  SER A  75      -4.345   6.657  15.722  1.00  0.56           O  
ATOM   1195  H   SER A  75      -6.449   8.073  16.253  1.00  0.56           H  
ATOM   1196  HA  SER A  75      -4.216   9.915  16.366  1.00  0.56           H  
ATOM   1197 1HB  SER A  75      -2.856   7.915  16.320  1.00  0.56           H  
ATOM   1198 2HB  SER A  75      -4.186   7.716  17.449  1.00  0.56           H  
ATOM   1199  HG  SER A  75      -5.270   6.505  16.022  1.00  0.56           H  
ATOM   1200  N   GLY A  76      -5.270   9.131  13.460  1.00  0.57           N  
ATOM   1201  CA  GLY A  76      -5.058   9.238  12.029  1.00  0.57           C  
ATOM   1202  C   GLY A  76      -4.441   7.987  11.404  1.00  0.57           C  
ATOM   1203  O   GLY A  76      -3.731   8.095  10.406  1.00  0.57           O  
ATOM   1204  H   GLY A  76      -6.229   9.009  13.778  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76      -6.019   9.437  11.553  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76      -4.424  10.098  11.824  1.00  0.57           H  
ATOM   1207  N   ALA A  77      -4.626   6.815  12.020  1.00  0.57           N  
ATOM   1208  CA  ALA A  77      -4.034   5.593  11.486  1.00  0.57           C  
ATOM   1209  C   ALA A  77      -4.654   5.269  10.137  1.00  0.57           C  
ATOM   1210  O   ALA A  77      -5.830   5.547   9.894  1.00  0.57           O  
ATOM   1211  CB  ALA A  77      -4.186   4.426  12.457  1.00  0.57           C  
ATOM   1212  H   ALA A  77      -5.238   6.746  12.832  1.00  0.57           H  
ATOM   1213  HA  ALA A  77      -2.978   5.768  11.326  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      -3.711   3.535  12.033  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      -3.709   4.678  13.406  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      -5.238   4.230  12.622  1.00  0.57           H  
ATOM   1217  N   ASP A  78      -3.855   4.665   9.268  1.00  0.58           N  
ATOM   1218  CA  ASP A  78      -4.304   4.213   7.961  1.00  0.58           C  
ATOM   1219  C   ASP A  78      -4.750   2.768   8.053  1.00  0.58           C  
ATOM   1220  O   ASP A  78      -5.624   2.311   7.307  1.00  0.58           O  
ATOM   1221  CB  ASP A  78      -3.156   4.280   6.959  1.00  0.58           C  
ATOM   1222  CG  ASP A  78      -2.630   5.652   6.708  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78      -3.383   6.510   6.310  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78      -1.436   5.850   6.932  1.00  0.58           O  
ATOM   1225  H   ASP A  78      -2.893   4.477   9.534  1.00  0.58           H  
ATOM   1226  HA  ASP A  78      -5.141   4.829   7.632  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78      -2.336   3.656   7.327  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78      -3.480   3.853   6.010  1.00  0.58           H  
ATOM   1229  N   ALA A  79      -4.122   2.052   8.974  1.00  0.60           N  
ATOM   1230  CA  ALA A  79      -4.331   0.625   9.098  1.00  0.60           C  
ATOM   1231  C   ALA A  79      -4.229   0.147  10.535  1.00  0.60           C  
ATOM   1232  O   ALA A  79      -3.658   0.841  11.384  1.00  0.60           O  
ATOM   1233  CB  ALA A  79      -3.291  -0.085   8.245  1.00  0.60           C  
ATOM   1234  H   ALA A  79      -3.413   2.511   9.544  1.00  0.60           H  
ATOM   1235  HA  ALA A  79      -5.330   0.396   8.741  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79      -3.449  -1.148   8.291  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79      -3.386   0.255   7.228  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79      -2.300   0.157   8.606  1.00  0.60           H  
ATOM   1239  N   ILE A  80      -4.812  -1.026  10.789  1.00  0.64           N  
ATOM   1240  CA  ILE A  80      -4.738  -1.702  12.086  1.00  0.64           C  
ATOM   1241  C   ILE A  80      -4.203  -3.133  11.924  1.00  0.64           C  
ATOM   1242  O   ILE A  80      -4.674  -3.882  11.067  1.00  0.64           O  
ATOM   1243  CB  ILE A  80      -6.096  -1.765  12.829  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80      -6.690  -0.370  13.108  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80      -5.907  -2.433  14.177  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80      -8.055  -0.466  13.735  1.00  0.64           C  
ATOM   1247  H   ILE A  80      -5.288  -1.480  10.008  1.00  0.64           H  
ATOM   1248  HA  ILE A  80      -4.041  -1.157  12.716  1.00  0.64           H  
ATOM   1249  HB  ILE A  80      -6.818  -2.329  12.239  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80      -6.066   0.164  13.766  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80      -6.770   0.189  12.178  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80      -6.846  -2.445  14.659  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80      -5.542  -3.441  14.069  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80      -5.197  -1.854  14.775  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80      -8.468   0.497  13.933  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80      -8.671  -0.972  13.065  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80      -7.993  -1.017  14.672  1.00  0.64           H  
ATOM   1258  N   HIS A  81      -3.250  -3.520  12.770  1.00  0.71           N  
ATOM   1259  CA  HIS A  81      -2.634  -4.848  12.725  1.00  0.71           C  
ATOM   1260  C   HIS A  81      -2.832  -5.584  14.051  1.00  0.71           C  
ATOM   1261  O   HIS A  81      -2.057  -5.363  14.984  1.00  0.71           O  
ATOM   1262  CB  HIS A  81      -1.123  -4.739  12.426  1.00  0.71           C  
ATOM   1263  CG  HIS A  81      -0.393  -6.016  12.135  1.00  0.71           C  
ATOM   1264  ND1 HIS A  81       0.821  -6.029  11.464  1.00  0.71           N  
ATOM   1265  CD2 HIS A  81      -0.689  -7.301  12.385  1.00  0.71           C  
ATOM   1266  CE1 HIS A  81       1.228  -7.272  11.321  1.00  0.71           C  
ATOM   1267  NE2 HIS A  81       0.335  -8.066  11.873  1.00  0.71           N  
ATOM   1268  H   HIS A  81      -2.919  -2.842  13.450  1.00  0.71           H  
ATOM   1269  HA  HIS A  81      -3.070  -5.422  11.924  1.00  0.71           H  
ATOM   1270 1HB  HIS A  81      -1.008  -4.163  11.545  1.00  0.71           H  
ATOM   1271 2HB  HIS A  81      -0.618  -4.214  13.240  1.00  0.71           H  
ATOM   1272  HD2 HIS A  81      -1.574  -7.664  12.888  1.00  0.71           H  
ATOM   1273  HE1 HIS A  81       2.144  -7.586  10.828  1.00  0.71           H  
ATOM   1274  HE2 HIS A  81       0.380  -9.074  11.914  1.00  0.71           H  
ATOM   1275  N   PRO A  82      -3.954  -6.306  14.244  1.00  0.80           N  
ATOM   1276  CA  PRO A  82      -4.264  -7.035  15.452  1.00  0.80           C  
ATOM   1277  C   PRO A  82      -3.349  -8.223  15.539  1.00  0.80           C  
ATOM   1278  O   PRO A  82      -2.985  -8.793  14.510  1.00  0.80           O  
ATOM   1279  CB  PRO A  82      -5.698  -7.459  15.246  1.00  0.80           C  
ATOM   1280  CG  PRO A  82      -5.844  -7.558  13.759  1.00  0.80           C  
ATOM   1281  CD  PRO A  82      -4.967  -6.471  13.177  1.00  0.80           C  
ATOM   1282  HA  PRO A  82      -4.135  -6.395  16.323  1.00  0.80           H  
ATOM   1283 1HB  PRO A  82      -5.855  -8.403  15.752  1.00  0.80           H  
ATOM   1284 2HB  PRO A  82      -6.367  -6.736  15.717  1.00  0.80           H  
ATOM   1285 1HG  PRO A  82      -5.523  -8.544  13.410  1.00  0.80           H  
ATOM   1286 2HG  PRO A  82      -6.875  -7.469  13.511  1.00  0.80           H  
ATOM   1287 1HD  PRO A  82      -4.537  -6.880  12.251  1.00  0.80           H  
ATOM   1288 2HD  PRO A  82      -5.534  -5.550  13.005  1.00  0.80           H  
ATOM   1289  N   GLY A  83      -3.049  -8.664  16.736  1.00  0.91           N  
ATOM   1290  CA  GLY A  83      -2.169  -9.821  16.844  1.00  0.91           C  
ATOM   1291  C   GLY A  83      -2.799 -11.201  17.004  1.00  0.91           C  
ATOM   1292  O   GLY A  83      -4.028 -11.399  16.990  1.00  0.91           O  
ATOM   1293  H   GLY A  83      -3.376  -8.143  17.552  1.00  0.91           H  
ATOM   1294 1HA  GLY A  83      -1.543  -9.842  15.953  1.00  0.91           H  
ATOM   1295 2HA  GLY A  83      -1.475  -9.665  17.657  1.00  0.91           H  
ATOM   1296  N   TYR A  84      -1.883 -12.142  17.233  1.00  1.01           N  
ATOM   1297  CA  TYR A  84      -2.079 -13.581  17.371  1.00  1.01           C  
ATOM   1298  C   TYR A  84      -3.070 -14.081  18.410  1.00  1.01           C  
ATOM   1299  O   TYR A  84      -3.879 -14.952  18.101  1.00  1.01           O  
ATOM   1300  CB  TYR A  84      -0.716 -14.236  17.597  1.00  1.01           C  
ATOM   1301  CG  TYR A  84      -0.734 -15.706  17.925  1.00  1.01           C  
ATOM   1302  CD1 TYR A  84      -0.922 -16.650  16.944  1.00  1.01           C  
ATOM   1303  CD2 TYR A  84      -0.524 -16.105  19.238  1.00  1.01           C  
ATOM   1304  CE1 TYR A  84      -0.915 -17.992  17.271  1.00  1.01           C  
ATOM   1305  CE2 TYR A  84      -0.515 -17.438  19.563  1.00  1.01           C  
ATOM   1306  CZ  TYR A  84      -0.711 -18.380  18.585  1.00  1.01           C  
ATOM   1307  OH  TYR A  84      -0.716 -19.713  18.910  1.00  1.01           O  
ATOM   1308  H   TYR A  84      -0.923 -11.824  17.260  1.00  1.01           H  
ATOM   1309  HA  TYR A  84      -2.434 -13.930  16.413  1.00  1.01           H  
ATOM   1310 1HB  TYR A  84      -0.097 -14.099  16.704  1.00  1.01           H  
ATOM   1311 2HB  TYR A  84      -0.217 -13.728  18.417  1.00  1.01           H  
ATOM   1312  HD1 TYR A  84      -1.082 -16.336  15.912  1.00  1.01           H  
ATOM   1313  HD2 TYR A  84      -0.365 -15.357  20.015  1.00  1.01           H  
ATOM   1314  HE1 TYR A  84      -1.071 -18.746  16.503  1.00  1.01           H  
ATOM   1315  HE2 TYR A  84      -0.352 -17.746  20.597  1.00  1.01           H  
ATOM   1316  HH  TYR A  84      -0.890 -20.228  18.120  1.00  1.01           H  
ATOM   1317  N   GLY A  85      -2.949 -13.607  19.647  1.00  1.09           N  
ATOM   1318  CA  GLY A  85      -3.760 -14.130  20.744  1.00  1.09           C  
ATOM   1319  C   GLY A  85      -5.283 -14.023  20.591  1.00  1.09           C  
ATOM   1320  O   GLY A  85      -5.970 -15.044  20.593  1.00  1.09           O  
ATOM   1321  H   GLY A  85      -2.275 -12.880  19.829  1.00  1.09           H  
ATOM   1322 1HA  GLY A  85      -3.497 -15.177  20.891  1.00  1.09           H  
ATOM   1323 2HA  GLY A  85      -3.467 -13.619  21.660  1.00  1.09           H  
ATOM   1324  N   LEU A  86      -5.815 -12.795  20.520  1.00  1.12           N  
ATOM   1325  CA  LEU A  86      -7.268 -12.621  20.433  1.00  1.12           C  
ATOM   1326  C   LEU A  86      -7.903 -11.831  19.250  1.00  1.12           C  
ATOM   1327  O   LEU A  86      -8.853 -12.334  18.647  1.00  1.12           O  
ATOM   1328  CB  LEU A  86      -7.774 -12.058  21.772  1.00  1.12           C  
ATOM   1329  CG  LEU A  86      -7.726 -12.946  23.015  1.00  1.12           C  
ATOM   1330  CD1 LEU A  86      -8.160 -12.106  24.238  1.00  1.12           C  
ATOM   1331  CD2 LEU A  86      -8.678 -14.125  22.824  1.00  1.12           C  
ATOM   1332  H   LEU A  86      -5.207 -11.993  20.517  1.00  1.12           H  
ATOM   1333  HA  LEU A  86      -7.688 -13.623  20.367  1.00  1.12           H  
ATOM   1334 1HB  LEU A  86      -7.136 -11.292  22.050  1.00  1.12           H  
ATOM   1335 2HB  LEU A  86      -8.755 -11.681  21.630  1.00  1.12           H  
ATOM   1336  HG  LEU A  86      -6.713 -13.307  23.183  1.00  1.12           H  
ATOM   1337 1HD1 LEU A  86      -8.135 -12.722  25.136  1.00  1.12           H  
ATOM   1338 2HD1 LEU A  86      -7.480 -11.261  24.362  1.00  1.12           H  
ATOM   1339 3HD1 LEU A  86      -9.164 -11.736  24.086  1.00  1.12           H  
ATOM   1340 1HD2 LEU A  86      -8.661 -14.757  23.711  1.00  1.12           H  
ATOM   1341 2HD2 LEU A  86      -9.693 -13.752  22.663  1.00  1.12           H  
ATOM   1342 3HD2 LEU A  86      -8.362 -14.708  21.956  1.00  1.12           H  
ATOM   1343  N   LEU A  87      -7.457 -10.604  18.901  1.00  1.10           N  
ATOM   1344  CA  LEU A  87      -8.241  -9.882  17.874  1.00  1.10           C  
ATOM   1345  C   LEU A  87      -8.101 -10.292  16.407  1.00  1.10           C  
ATOM   1346  O   LEU A  87      -9.053 -10.118  15.651  1.00  1.10           O  
ATOM   1347  CB  LEU A  87      -8.056  -8.370  17.973  1.00  1.10           C  
ATOM   1348  CG  LEU A  87      -8.719  -7.675  19.143  1.00  1.10           C  
ATOM   1349  CD1 LEU A  87      -8.229  -6.271  19.190  1.00  1.10           C  
ATOM   1350  CD2 LEU A  87     -10.232  -7.700  18.966  1.00  1.10           C  
ATOM   1351  H   LEU A  87      -6.647 -10.135  19.327  1.00  1.10           H  
ATOM   1352  HA  LEU A  87      -9.287 -10.049  18.130  1.00  1.10           H  
ATOM   1353 1HB  LEU A  87      -6.991  -8.155  18.027  1.00  1.10           H  
ATOM   1354 2HB  LEU A  87      -8.447  -7.916  17.063  1.00  1.10           H  
ATOM   1355  HG  LEU A  87      -8.492  -8.158  20.036  1.00  1.10           H  
ATOM   1356 1HD1 LEU A  87      -8.699  -5.774  20.015  1.00  1.10           H  
ATOM   1357 2HD1 LEU A  87      -7.152  -6.262  19.324  1.00  1.10           H  
ATOM   1358 3HD1 LEU A  87      -8.478  -5.770  18.273  1.00  1.10           H  
ATOM   1359 1HD2 LEU A  87     -10.705  -7.185  19.801  1.00  1.10           H  
ATOM   1360 2HD2 LEU A  87     -10.494  -7.205  18.052  1.00  1.10           H  
ATOM   1361 3HD2 LEU A  87     -10.579  -8.732  18.931  1.00  1.10           H  
ATOM   1362  N   SER A  88      -6.972 -10.836  15.963  1.00  1.05           N  
ATOM   1363  CA  SER A  88      -6.870 -11.145  14.535  1.00  1.05           C  
ATOM   1364  C   SER A  88      -7.882 -12.176  14.003  1.00  1.05           C  
ATOM   1365  O   SER A  88      -8.156 -12.200  12.804  1.00  1.05           O  
ATOM   1366  CB  SER A  88      -5.467 -11.566  14.233  1.00  1.05           C  
ATOM   1367  OG  SER A  88      -5.158 -12.681  14.943  1.00  1.05           O  
ATOM   1368  H   SER A  88      -6.159 -11.003  16.561  1.00  1.05           H  
ATOM   1369  HA  SER A  88      -7.053 -10.219  13.993  1.00  1.05           H  
ATOM   1370 1HB  SER A  88      -5.369 -11.770  13.168  1.00  1.05           H  
ATOM   1371 2HB  SER A  88      -4.774 -10.766  14.481  1.00  1.05           H  
ATOM   1372  HG  SER A  88      -5.052 -12.365  15.868  1.00  1.05           H  
ATOM   1373  N   GLU A  89      -8.451 -13.013  14.877  1.00  0.99           N  
ATOM   1374  CA  GLU A  89      -9.482 -13.971  14.465  1.00  0.99           C  
ATOM   1375  C   GLU A  89     -10.888 -13.401  14.631  1.00  0.99           C  
ATOM   1376  O   GLU A  89     -11.879 -14.082  14.358  1.00  0.99           O  
ATOM   1377  CB  GLU A  89      -9.433 -15.280  15.263  1.00  0.99           C  
ATOM   1378  CG  GLU A  89      -8.237 -16.163  15.046  1.00  0.99           C  
ATOM   1379  CD  GLU A  89      -8.316 -17.448  15.891  1.00  0.99           C  
ATOM   1380  OE1 GLU A  89      -9.112 -17.495  16.783  1.00  0.99           O  
ATOM   1381  OE2 GLU A  89      -7.591 -18.387  15.607  1.00  0.99           O  
ATOM   1382  H   GLU A  89      -8.173 -12.964  15.850  1.00  0.99           H  
ATOM   1383  HA  GLU A  89      -9.335 -14.202  13.409  1.00  0.99           H  
ATOM   1384 1HB  GLU A  89      -9.472 -15.044  16.328  1.00  0.99           H  
ATOM   1385 2HB  GLU A  89     -10.321 -15.873  15.033  1.00  0.99           H  
ATOM   1386 1HG  GLU A  89      -8.170 -16.427  13.990  1.00  0.99           H  
ATOM   1387 2HG  GLU A  89      -7.341 -15.601  15.316  1.00  0.99           H  
ATOM   1388  N   ASN A  90     -10.996 -12.183  15.139  1.00  0.92           N  
ATOM   1389  CA  ASN A  90     -12.297 -11.615  15.424  1.00  0.92           C  
ATOM   1390  C   ASN A  90     -12.911 -10.945  14.190  1.00  0.92           C  
ATOM   1391  O   ASN A  90     -12.548  -9.828  13.810  1.00  0.92           O  
ATOM   1392  CB  ASN A  90     -12.179 -10.697  16.630  1.00  0.92           C  
ATOM   1393  CG  ASN A  90     -13.470 -10.128  17.093  1.00  0.92           C  
ATOM   1394  OD1 ASN A  90     -14.358  -9.872  16.280  1.00  0.92           O  
ATOM   1395  ND2 ASN A  90     -13.606  -9.943  18.389  1.00  0.92           N  
ATOM   1396  H   ASN A  90     -10.168 -11.624  15.328  1.00  0.92           H  
ATOM   1397  HA  ASN A  90     -12.966 -12.430  15.704  1.00  0.92           H  
ATOM   1398 1HB  ASN A  90     -11.717 -11.246  17.455  1.00  0.92           H  
ATOM   1399 2HB  ASN A  90     -11.509  -9.875  16.388  1.00  0.92           H  
ATOM   1400 1HD2 ASN A  90     -14.467  -9.590  18.766  1.00  0.92           H  
ATOM   1401 2HD2 ASN A  90     -12.858 -10.185  19.008  1.00  0.92           H  
ATOM   1402  N   LEU A  91     -13.863 -11.645  13.572  1.00  0.86           N  
ATOM   1403  CA  LEU A  91     -14.516 -11.193  12.345  1.00  0.86           C  
ATOM   1404  C   LEU A  91     -15.205  -9.843  12.548  1.00  0.86           C  
ATOM   1405  O   LEU A  91     -15.159  -8.969  11.675  1.00  0.86           O  
ATOM   1406  CB  LEU A  91     -15.550 -12.229  11.894  1.00  0.86           C  
ATOM   1407  CG  LEU A  91     -16.276 -11.919  10.590  1.00  0.86           C  
ATOM   1408  CD1 LEU A  91     -15.262 -11.856   9.470  1.00  0.86           C  
ATOM   1409  CD2 LEU A  91     -17.307 -13.001  10.320  1.00  0.86           C  
ATOM   1410  H   LEU A  91     -14.106 -12.551  13.953  1.00  0.86           H  
ATOM   1411  HA  LEU A  91     -13.759 -11.084  11.570  1.00  0.86           H  
ATOM   1412 1HB  LEU A  91     -15.047 -13.189  11.768  1.00  0.86           H  
ATOM   1413 2HB  LEU A  91     -16.302 -12.333  12.675  1.00  0.86           H  
ATOM   1414  HG  LEU A  91     -16.767 -10.947  10.662  1.00  0.86           H  
ATOM   1415 1HD1 LEU A  91     -15.764 -11.633   8.531  1.00  0.86           H  
ATOM   1416 2HD1 LEU A  91     -14.524 -11.088   9.683  1.00  0.86           H  
ATOM   1417 3HD1 LEU A  91     -14.776 -12.817   9.394  1.00  0.86           H  
ATOM   1418 1HD2 LEU A  91     -17.824 -12.790   9.384  1.00  0.86           H  
ATOM   1419 2HD2 LEU A  91     -16.810 -13.967  10.246  1.00  0.86           H  
ATOM   1420 3HD2 LEU A  91     -18.028 -13.029  11.135  1.00  0.86           H  
ATOM   1421  N   GLU A  92     -15.890  -9.687  13.689  1.00  0.81           N  
ATOM   1422  CA  GLU A  92     -16.599  -8.445  13.983  1.00  0.81           C  
ATOM   1423  C   GLU A  92     -15.618  -7.278  14.012  1.00  0.81           C  
ATOM   1424  O   GLU A  92     -15.881  -6.226  13.423  1.00  0.81           O  
ATOM   1425  CB  GLU A  92     -17.357  -8.548  15.314  1.00  0.81           C  
ATOM   1426  CG  GLU A  92     -18.173  -7.314  15.667  1.00  0.81           C  
ATOM   1427  CD  GLU A  92     -18.959  -7.445  16.958  1.00  0.81           C  
ATOM   1428  OE1 GLU A  92     -18.848  -8.456  17.608  1.00  0.81           O  
ATOM   1429  OE2 GLU A  92     -19.684  -6.531  17.279  1.00  0.81           O  
ATOM   1430  H   GLU A  92     -15.891 -10.435  14.369  1.00  0.81           H  
ATOM   1431  HA  GLU A  92     -17.322  -8.261  13.187  1.00  0.81           H  
ATOM   1432 1HB  GLU A  92     -18.028  -9.404  15.287  1.00  0.81           H  
ATOM   1433 2HB  GLU A  92     -16.651  -8.710  16.123  1.00  0.81           H  
ATOM   1434 1HG  GLU A  92     -17.486  -6.490  15.771  1.00  0.81           H  
ATOM   1435 2HG  GLU A  92     -18.852  -7.086  14.847  1.00  0.81           H  
ATOM   1436  N   PHE A  93     -14.462  -7.485  14.652  1.00  0.76           N  
ATOM   1437  CA  PHE A  93     -13.436  -6.450  14.704  1.00  0.76           C  
ATOM   1438  C   PHE A  93     -13.042  -6.104  13.294  1.00  0.76           C  
ATOM   1439  O   PHE A  93     -13.130  -4.949  12.891  1.00  0.76           O  
ATOM   1440  CB  PHE A  93     -12.205  -6.922  15.496  1.00  0.76           C  
ATOM   1441  CG  PHE A  93     -10.991  -5.966  15.563  1.00  0.76           C  
ATOM   1442  CD1 PHE A  93     -10.966  -4.864  16.397  1.00  0.76           C  
ATOM   1443  CD2 PHE A  93      -9.865  -6.218  14.830  1.00  0.76           C  
ATOM   1444  CE1 PHE A  93      -9.899  -4.047  16.499  1.00  0.76           C  
ATOM   1445  CE2 PHE A  93      -8.765  -5.381  14.929  1.00  0.76           C  
ATOM   1446  CZ  PHE A  93      -8.798  -4.302  15.776  1.00  0.76           C  
ATOM   1447  H   PHE A  93     -14.310  -8.379  15.115  1.00  0.76           H  
ATOM   1448  HA  PHE A  93     -13.845  -5.560  15.173  1.00  0.76           H  
ATOM   1449 1HB  PHE A  93     -12.505  -7.159  16.508  1.00  0.76           H  
ATOM   1450 2HB  PHE A  93     -11.851  -7.845  15.061  1.00  0.76           H  
ATOM   1451  HD1 PHE A  93     -11.787  -4.652  16.975  1.00  0.76           H  
ATOM   1452  HD2 PHE A  93      -9.856  -7.090  14.180  1.00  0.76           H  
ATOM   1453  HE1 PHE A  93      -9.932  -3.198  17.175  1.00  0.76           H  
ATOM   1454  HE2 PHE A  93      -7.875  -5.575  14.347  1.00  0.76           H  
ATOM   1455  HZ  PHE A  93      -7.954  -3.664  15.879  1.00  0.76           H  
ATOM   1456  N   ALA A  94     -12.679  -7.115  12.508  1.00  0.71           N  
ATOM   1457  CA  ALA A  94     -12.220  -6.871  11.150  1.00  0.71           C  
ATOM   1458  C   ALA A  94     -13.265  -6.133  10.317  1.00  0.71           C  
ATOM   1459  O   ALA A  94     -12.930  -5.233   9.533  1.00  0.71           O  
ATOM   1460  CB  ALA A  94     -11.888  -8.197  10.493  1.00  0.71           C  
ATOM   1461  H   ALA A  94     -12.678  -8.067  12.885  1.00  0.71           H  
ATOM   1462  HA  ALA A  94     -11.328  -6.252  11.203  1.00  0.71           H  
ATOM   1463 1HB  ALA A  94     -11.510  -8.029   9.484  1.00  0.71           H  
ATOM   1464 2HB  ALA A  94     -11.139  -8.711  11.084  1.00  0.71           H  
ATOM   1465 3HB  ALA A  94     -12.785  -8.807  10.452  1.00  0.71           H  
ATOM   1466  N   THR A  95     -14.540  -6.475  10.516  1.00  0.68           N  
ATOM   1467  CA  THR A  95     -15.616  -5.857   9.765  1.00  0.68           C  
ATOM   1468  C   THR A  95     -15.712  -4.378  10.094  1.00  0.68           C  
ATOM   1469  O   THR A  95     -15.846  -3.538   9.198  1.00  0.68           O  
ATOM   1470  CB  THR A  95     -16.959  -6.530  10.081  1.00  0.68           C  
ATOM   1471  OG1 THR A  95     -16.889  -7.922   9.750  1.00  0.68           O  
ATOM   1472  CG2 THR A  95     -18.043  -5.877   9.258  1.00  0.68           C  
ATOM   1473  H   THR A  95     -14.764  -7.223  11.171  1.00  0.68           H  
ATOM   1474  HA  THR A  95     -15.406  -5.956   8.707  1.00  0.68           H  
ATOM   1475  HB  THR A  95     -17.183  -6.425  11.143  1.00  0.68           H  
ATOM   1476  HG1 THR A  95     -16.204  -8.341  10.329  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95     -18.998  -6.353   9.476  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95     -18.097  -4.816   9.507  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95     -17.810  -5.994   8.201  1.00  0.68           H  
ATOM   1480  N   LYS A  96     -15.644  -4.063  11.385  1.00  0.65           N  
ATOM   1481  CA  LYS A  96     -15.720  -2.697  11.877  1.00  0.65           C  
ATOM   1482  C   LYS A  96     -14.490  -1.874  11.464  1.00  0.65           C  
ATOM   1483  O   LYS A  96     -14.610  -0.689  11.139  1.00  0.65           O  
ATOM   1484  CB  LYS A  96     -15.959  -2.752  13.385  1.00  0.65           C  
ATOM   1485  CG  LYS A  96     -17.398  -3.227  13.720  1.00  0.65           C  
ATOM   1486  CD  LYS A  96     -17.583  -3.593  15.179  1.00  0.65           C  
ATOM   1487  CE  LYS A  96     -17.487  -2.426  16.145  1.00  0.65           C  
ATOM   1488  NZ  LYS A  96     -18.656  -1.536  16.134  1.00  0.65           N  
ATOM   1489  H   LYS A  96     -15.543  -4.819  12.068  1.00  0.65           H  
ATOM   1490  HA  LYS A  96     -16.593  -2.228  11.428  1.00  0.65           H  
ATOM   1491 1HB  LYS A  96     -15.245  -3.441  13.849  1.00  0.65           H  
ATOM   1492 2HB  LYS A  96     -15.820  -1.770  13.822  1.00  0.65           H  
ATOM   1493 1HG  LYS A  96     -18.108  -2.446  13.456  1.00  0.65           H  
ATOM   1494 2HG  LYS A  96     -17.618  -4.112  13.118  1.00  0.65           H  
ATOM   1495 1HD  LYS A  96     -18.561  -4.062  15.308  1.00  0.65           H  
ATOM   1496 2HD  LYS A  96     -16.834  -4.325  15.436  1.00  0.65           H  
ATOM   1497 1HE  LYS A  96     -17.373  -2.827  17.152  1.00  0.65           H  
ATOM   1498 2HE  LYS A  96     -16.608  -1.833  15.900  1.00  0.65           H  
ATOM   1499 1HZ  LYS A  96     -18.440  -0.829  16.848  1.00  0.65           H  
ATOM   1500 2HZ  LYS A  96     -18.783  -1.110  15.236  1.00  0.65           H  
ATOM   1501 3HZ  LYS A  96     -19.483  -2.044  16.394  1.00  0.65           H  
ATOM   1502  N   VAL A  97     -13.316  -2.512  11.409  1.00  0.64           N  
ATOM   1503  CA  VAL A  97     -12.106  -1.816  10.982  1.00  0.64           C  
ATOM   1504  C   VAL A  97     -12.295  -1.359   9.537  1.00  0.64           C  
ATOM   1505  O   VAL A  97     -12.097  -0.182   9.206  1.00  0.64           O  
ATOM   1506  CB  VAL A  97     -10.881  -2.760  11.099  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97      -9.646  -2.145  10.459  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97     -10.598  -3.041  12.578  1.00  0.64           C  
ATOM   1509  H   VAL A  97     -13.262  -3.487  11.706  1.00  0.64           H  
ATOM   1510  HA  VAL A  97     -11.950  -0.945  11.618  1.00  0.64           H  
ATOM   1511  HB  VAL A  97     -11.096  -3.691  10.576  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97      -8.807  -2.828  10.549  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97      -9.839  -1.952   9.404  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97      -9.405  -1.225  10.955  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97      -9.744  -3.706  12.666  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97     -10.403  -2.131  13.085  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97     -11.429  -3.484  13.041  1.00  0.64           H  
ATOM   1518  N   ARG A  98     -12.774  -2.281   8.698  1.00  0.63           N  
ATOM   1519  CA  ARG A  98     -13.069  -1.990   7.302  1.00  0.63           C  
ATOM   1520  C   ARG A  98     -14.091  -0.865   7.165  1.00  0.63           C  
ATOM   1521  O   ARG A  98     -13.882   0.103   6.427  1.00  0.63           O  
ATOM   1522  CB  ARG A  98     -13.637  -3.228   6.623  1.00  0.63           C  
ATOM   1523  CG  ARG A  98     -14.013  -3.070   5.168  1.00  0.63           C  
ATOM   1524  CD  ARG A  98     -14.817  -4.232   4.725  1.00  0.63           C  
ATOM   1525  NE  ARG A  98     -16.077  -4.309   5.477  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98     -17.171  -3.558   5.238  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98     -17.175  -2.689   4.248  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98     -18.245  -3.694   5.999  1.00  0.63           N  
ATOM   1529  H   ARG A  98     -12.920  -3.232   9.039  1.00  0.63           H  
ATOM   1530  HA  ARG A  98     -12.142  -1.695   6.809  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98     -12.913  -4.039   6.697  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98     -14.524  -3.554   7.146  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98     -14.609  -2.167   5.042  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98     -13.113  -3.008   4.557  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98     -15.053  -4.138   3.666  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98     -14.257  -5.151   4.895  1.00  0.63           H  
ATOM   1537  HE  ARG A  98     -16.118  -4.954   6.255  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98     -16.356  -2.583   3.665  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98     -17.996  -2.129   4.072  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98     -18.245  -4.358   6.760  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98     -19.061  -3.132   5.823  1.00  0.63           H  
ATOM   1542  N   ALA A  99     -15.200  -0.982   7.904  1.00  0.62           N  
ATOM   1543  CA  ALA A  99     -16.292  -0.011   7.868  1.00  0.62           C  
ATOM   1544  C   ALA A  99     -15.819   1.391   8.255  1.00  0.62           C  
ATOM   1545  O   ALA A  99     -16.321   2.390   7.738  1.00  0.62           O  
ATOM   1546  CB  ALA A  99     -17.410  -0.452   8.794  1.00  0.62           C  
ATOM   1547  H   ALA A  99     -15.311  -1.802   8.500  1.00  0.62           H  
ATOM   1548  HA  ALA A  99     -16.670   0.029   6.848  1.00  0.62           H  
ATOM   1549 1HB  ALA A  99     -18.233   0.258   8.738  1.00  0.62           H  
ATOM   1550 2HB  ALA A  99     -17.756  -1.443   8.498  1.00  0.62           H  
ATOM   1551 3HB  ALA A  99     -17.030  -0.490   9.811  1.00  0.62           H  
ATOM   1552  N   ALA A 100     -14.824   1.459   9.141  1.00  0.63           N  
ATOM   1553  CA  ALA A 100     -14.260   2.712   9.625  1.00  0.63           C  
ATOM   1554  C   ALA A 100     -13.291   3.352   8.624  1.00  0.63           C  
ATOM   1555  O   ALA A 100     -12.786   4.449   8.870  1.00  0.63           O  
ATOM   1556  CB  ALA A 100     -13.539   2.469  10.931  1.00  0.63           C  
ATOM   1557  H   ALA A 100     -14.474   0.593   9.551  1.00  0.63           H  
ATOM   1558  HA  ALA A 100     -15.081   3.407   9.791  1.00  0.63           H  
ATOM   1559 1HB  ALA A 100     -13.148   3.392  11.311  1.00  0.63           H  
ATOM   1560 2HB  ALA A 100     -14.235   2.042  11.650  1.00  0.63           H  
ATOM   1561 3HB  ALA A 100     -12.722   1.772  10.765  1.00  0.63           H  
ATOM   1562  N   GLY A 101     -13.020   2.679   7.501  1.00  0.64           N  
ATOM   1563  CA  GLY A 101     -12.110   3.202   6.490  1.00  0.64           C  
ATOM   1564  C   GLY A 101     -10.647   2.876   6.766  1.00  0.64           C  
ATOM   1565  O   GLY A 101      -9.751   3.497   6.192  1.00  0.64           O  
ATOM   1566  H   GLY A 101     -13.460   1.778   7.321  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101     -12.393   2.786   5.523  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101     -12.237   4.280   6.418  1.00  0.64           H  
ATOM   1569  N   LEU A 102     -10.408   1.929   7.659  1.00  0.65           N  
ATOM   1570  CA  LEU A 102      -9.063   1.527   8.033  1.00  0.65           C  
ATOM   1571  C   LEU A 102      -8.685   0.234   7.320  1.00  0.65           C  
ATOM   1572  O   LEU A 102      -9.523  -0.654   7.141  1.00  0.65           O  
ATOM   1573  CB  LEU A 102      -9.056   1.346   9.539  1.00  0.65           C  
ATOM   1574  CG  LEU A 102      -9.390   2.585  10.341  1.00  0.65           C  
ATOM   1575  CD1 LEU A 102      -9.640   2.202  11.745  1.00  0.65           C  
ATOM   1576  CD2 LEU A 102      -8.197   3.529  10.281  1.00  0.65           C  
ATOM   1577  H   LEU A 102     -11.184   1.429   8.099  1.00  0.65           H  
ATOM   1578  HA  LEU A 102      -8.358   2.309   7.748  1.00  0.65           H  
ATOM   1579 1HB  LEU A 102      -9.803   0.622   9.781  1.00  0.65           H  
ATOM   1580 2HB  LEU A 102      -8.078   0.974   9.853  1.00  0.65           H  
ATOM   1581  HG  LEU A 102     -10.282   3.070   9.939  1.00  0.65           H  
ATOM   1582 1HD1 LEU A 102      -9.868   3.092  12.326  1.00  0.65           H  
ATOM   1583 2HD1 LEU A 102     -10.481   1.506  11.794  1.00  0.65           H  
ATOM   1584 3HD1 LEU A 102      -8.760   1.735  12.115  1.00  0.65           H  
ATOM   1585 1HD2 LEU A 102      -8.395   4.426  10.860  1.00  0.65           H  
ATOM   1586 2HD2 LEU A 102      -7.314   3.033  10.688  1.00  0.65           H  
ATOM   1587 3HD2 LEU A 102      -8.002   3.810   9.242  1.00  0.65           H  
ATOM   1588  N   VAL A 103      -7.425   0.096   6.925  1.00  0.67           N  
ATOM   1589  CA  VAL A 103      -7.025  -1.156   6.301  1.00  0.67           C  
ATOM   1590  C   VAL A 103      -6.705  -2.195   7.351  1.00  0.67           C  
ATOM   1591  O   VAL A 103      -5.929  -1.956   8.277  1.00  0.67           O  
ATOM   1592  CB  VAL A 103      -5.812  -0.981   5.375  1.00  0.67           C  
ATOM   1593  CG1 VAL A 103      -5.368  -2.350   4.809  1.00  0.67           C  
ATOM   1594  CG2 VAL A 103      -6.155  -0.013   4.275  1.00  0.67           C  
ATOM   1595  H   VAL A 103      -6.754   0.853   7.063  1.00  0.67           H  
ATOM   1596  HA  VAL A 103      -7.855  -1.522   5.696  1.00  0.67           H  
ATOM   1597  HB  VAL A 103      -4.998  -0.584   5.940  1.00  0.67           H  
ATOM   1598 1HG1 VAL A 103      -4.505  -2.224   4.159  1.00  0.67           H  
ATOM   1599 2HG1 VAL A 103      -5.103  -3.021   5.623  1.00  0.67           H  
ATOM   1600 3HG1 VAL A 103      -6.182  -2.786   4.234  1.00  0.67           H  
ATOM   1601 1HG2 VAL A 103      -5.285   0.126   3.629  1.00  0.67           H  
ATOM   1602 2HG2 VAL A 103      -6.985  -0.406   3.690  1.00  0.67           H  
ATOM   1603 3HG2 VAL A 103      -6.439   0.947   4.717  1.00  0.67           H  
ATOM   1604  N   PHE A 104      -7.322  -3.346   7.221  1.00  0.70           N  
ATOM   1605  CA  PHE A 104      -7.068  -4.418   8.154  1.00  0.70           C  
ATOM   1606  C   PHE A 104      -5.814  -5.150   7.706  1.00  0.70           C  
ATOM   1607  O   PHE A 104      -5.777  -5.719   6.612  1.00  0.70           O  
ATOM   1608  CB  PHE A 104      -8.284  -5.352   8.172  1.00  0.70           C  
ATOM   1609  CG  PHE A 104      -8.262  -6.478   9.139  1.00  0.70           C  
ATOM   1610  CD1 PHE A 104      -8.481  -6.255  10.478  1.00  0.70           C  
ATOM   1611  CD2 PHE A 104      -8.072  -7.776   8.706  1.00  0.70           C  
ATOM   1612  CE1 PHE A 104      -8.503  -7.299  11.354  1.00  0.70           C  
ATOM   1613  CE2 PHE A 104      -8.090  -8.818   9.587  1.00  0.70           C  
ATOM   1614  CZ  PHE A 104      -8.302  -8.589  10.918  1.00  0.70           C  
ATOM   1615  H   PHE A 104      -7.970  -3.479   6.457  1.00  0.70           H  
ATOM   1616  HA  PHE A 104      -6.901  -4.005   9.151  1.00  0.70           H  
ATOM   1617 1HB  PHE A 104      -9.177  -4.759   8.379  1.00  0.70           H  
ATOM   1618 2HB  PHE A 104      -8.413  -5.778   7.178  1.00  0.70           H  
ATOM   1619  HD1 PHE A 104      -8.647  -5.242  10.834  1.00  0.70           H  
ATOM   1620  HD2 PHE A 104      -7.916  -7.970   7.641  1.00  0.70           H  
ATOM   1621  HE1 PHE A 104      -8.688  -7.108  12.388  1.00  0.70           H  
ATOM   1622  HE2 PHE A 104      -7.953  -9.823   9.222  1.00  0.70           H  
ATOM   1623  HZ  PHE A 104      -8.328  -9.427  11.624  1.00  0.70           H  
ATOM   1624  N   VAL A 105      -4.772  -5.157   8.528  1.00  0.73           N  
ATOM   1625  CA  VAL A 105      -3.562  -5.837   8.101  1.00  0.73           C  
ATOM   1626  C   VAL A 105      -3.732  -7.276   8.489  1.00  0.73           C  
ATOM   1627  O   VAL A 105      -3.271  -7.734   9.534  1.00  0.73           O  
ATOM   1628  CB  VAL A 105      -2.310  -5.238   8.758  1.00  0.73           C  
ATOM   1629  CG1 VAL A 105      -1.042  -5.886   8.251  1.00  0.73           C  
ATOM   1630  CG2 VAL A 105      -2.287  -3.782   8.500  1.00  0.73           C  
ATOM   1631  H   VAL A 105      -4.813  -4.688   9.429  1.00  0.73           H  
ATOM   1632  HA  VAL A 105      -3.467  -5.766   7.022  1.00  0.73           H  
ATOM   1633  HB  VAL A 105      -2.354  -5.419   9.809  1.00  0.73           H  
ATOM   1634 1HG1 VAL A 105      -0.188  -5.443   8.758  1.00  0.73           H  
ATOM   1635 2HG1 VAL A 105      -1.078  -6.937   8.460  1.00  0.73           H  
ATOM   1636 3HG1 VAL A 105      -0.947  -5.733   7.199  1.00  0.73           H  
ATOM   1637 1HG2 VAL A 105      -1.417  -3.355   8.968  1.00  0.73           H  
ATOM   1638 2HG2 VAL A 105      -2.244  -3.618   7.446  1.00  0.73           H  
ATOM   1639 3HG2 VAL A 105      -3.193  -3.333   8.907  1.00  0.73           H  
ATOM   1640  N   GLY A 106      -4.429  -7.973   7.630  1.00  0.76           N  
ATOM   1641  CA  GLY A 106      -4.797  -9.336   7.878  1.00  0.76           C  
ATOM   1642  C   GLY A 106      -5.745  -9.817   6.795  1.00  0.76           C  
ATOM   1643  O   GLY A 106      -5.970  -9.128   5.800  1.00  0.76           O  
ATOM   1644  H   GLY A 106      -4.774  -7.474   6.810  1.00  0.76           H  
ATOM   1645 1HA  GLY A 106      -3.889  -9.939   7.880  1.00  0.76           H  
ATOM   1646 2HA  GLY A 106      -5.259  -9.409   8.861  1.00  0.76           H  
ATOM   1647  N   PRO A 107      -6.279 -11.018   6.943  1.00  0.78           N  
ATOM   1648  CA  PRO A 107      -7.150 -11.715   6.023  1.00  0.78           C  
ATOM   1649  C   PRO A 107      -8.461 -11.001   5.733  1.00  0.78           C  
ATOM   1650  O   PRO A 107      -9.005 -10.298   6.585  1.00  0.78           O  
ATOM   1651  CB  PRO A 107      -7.446 -12.983   6.784  1.00  0.78           C  
ATOM   1652  CG  PRO A 107      -6.346 -13.127   7.756  1.00  0.78           C  
ATOM   1653  CD  PRO A 107      -5.964 -11.783   8.153  1.00  0.78           C  
ATOM   1654  HA  PRO A 107      -6.609 -11.931   5.091  1.00  0.78           H  
ATOM   1655 1HB  PRO A 107      -8.397 -12.897   7.252  1.00  0.78           H  
ATOM   1656 2HB  PRO A 107      -7.533 -13.813   6.091  1.00  0.78           H  
ATOM   1657 1HG  PRO A 107      -6.704 -13.712   8.614  1.00  0.78           H  
ATOM   1658 2HG  PRO A 107      -5.503 -13.653   7.342  1.00  0.78           H  
ATOM   1659 1HD  PRO A 107      -6.553 -11.467   9.013  1.00  0.78           H  
ATOM   1660 2HD  PRO A 107      -4.890 -11.821   8.371  1.00  0.78           H  
ATOM   1661  N   GLU A 108      -8.980 -11.236   4.533  1.00  0.80           N  
ATOM   1662  CA  GLU A 108     -10.278 -10.725   4.112  1.00  0.80           C  
ATOM   1663  C   GLU A 108     -11.373 -11.328   4.996  1.00  0.80           C  
ATOM   1664  O   GLU A 108     -11.196 -12.412   5.557  1.00  0.80           O  
ATOM   1665  CB  GLU A 108     -10.499 -11.019   2.619  1.00  0.80           C  
ATOM   1666  CG  GLU A 108     -11.837 -10.522   2.016  1.00  0.80           C  
ATOM   1667  CD  GLU A 108     -12.042  -9.025   2.102  1.00  0.80           C  
ATOM   1668  OE1 GLU A 108     -11.782  -8.339   1.145  1.00  0.80           O  
ATOM   1669  OE2 GLU A 108     -12.458  -8.578   3.153  1.00  0.80           O  
ATOM   1670  H   GLU A 108      -8.455 -11.801   3.880  1.00  0.80           H  
ATOM   1671  HA  GLU A 108     -10.287  -9.642   4.253  1.00  0.80           H  
ATOM   1672 1HB  GLU A 108      -9.690 -10.568   2.042  1.00  0.80           H  
ATOM   1673 2HB  GLU A 108     -10.448 -12.097   2.457  1.00  0.80           H  
ATOM   1674 1HG  GLU A 108     -11.840 -10.796   0.961  1.00  0.80           H  
ATOM   1675 2HG  GLU A 108     -12.669 -11.037   2.472  1.00  0.80           H  
ATOM   1676  N   LEU A 109     -12.507 -10.637   5.092  1.00  0.82           N  
ATOM   1677  CA  LEU A 109     -13.604 -11.058   5.959  1.00  0.82           C  
ATOM   1678  C   LEU A 109     -14.163 -12.431   5.593  1.00  0.82           C  
ATOM   1679  O   LEU A 109     -14.525 -13.214   6.471  1.00  0.82           O  
ATOM   1680  CB  LEU A 109     -14.731 -10.036   5.868  1.00  0.82           C  
ATOM   1681  CG  LEU A 109     -14.399  -8.660   6.419  1.00  0.82           C  
ATOM   1682  CD1 LEU A 109     -15.546  -7.715   6.174  1.00  0.82           C  
ATOM   1683  CD2 LEU A 109     -14.107  -8.754   7.852  1.00  0.82           C  
ATOM   1684  H   LEU A 109     -12.584  -9.773   4.548  1.00  0.82           H  
ATOM   1685  HA  LEU A 109     -13.237 -11.095   6.979  1.00  0.82           H  
ATOM   1686 1HB  LEU A 109     -15.001  -9.913   4.819  1.00  0.82           H  
ATOM   1687 2HB  LEU A 109     -15.598 -10.414   6.403  1.00  0.82           H  
ATOM   1688  HG  LEU A 109     -13.520  -8.273   5.894  1.00  0.82           H  
ATOM   1689 1HD1 LEU A 109     -15.278  -6.748   6.558  1.00  0.82           H  
ATOM   1690 2HD1 LEU A 109     -15.744  -7.643   5.105  1.00  0.82           H  
ATOM   1691 3HD1 LEU A 109     -16.436  -8.080   6.690  1.00  0.82           H  
ATOM   1692 1HD2 LEU A 109     -13.856  -7.777   8.199  1.00  0.82           H  
ATOM   1693 2HD2 LEU A 109     -14.978  -9.125   8.384  1.00  0.82           H  
ATOM   1694 3HD2 LEU A 109     -13.276  -9.418   7.999  1.00  0.82           H  
ATOM   1695  N   HIS A 110     -14.201 -12.749   4.303  1.00  0.83           N  
ATOM   1696  CA  HIS A 110     -14.700 -14.051   3.867  1.00  0.83           C  
ATOM   1697  C   HIS A 110     -13.833 -15.141   4.485  1.00  0.83           C  
ATOM   1698  O   HIS A 110     -14.325 -16.093   5.097  1.00  0.83           O  
ATOM   1699  CB  HIS A 110     -14.658 -14.155   2.338  1.00  0.83           C  
ATOM   1700  CG  HIS A 110     -15.158 -15.460   1.771  1.00  0.83           C  
ATOM   1701  ND1 HIS A 110     -16.502 -15.779   1.709  1.00  0.83           N  
ATOM   1702  CD2 HIS A 110     -14.496 -16.514   1.231  1.00  0.83           C  
ATOM   1703  CE1 HIS A 110     -16.644 -16.973   1.154  1.00  0.83           C  
ATOM   1704  NE2 HIS A 110     -15.447 -17.439   0.852  1.00  0.83           N  
ATOM   1705  H   HIS A 110     -13.883 -12.073   3.622  1.00  0.83           H  
ATOM   1706  HA  HIS A 110     -15.726 -14.196   4.204  1.00  0.83           H  
ATOM   1707 1HB  HIS A 110     -15.254 -13.349   1.909  1.00  0.83           H  
ATOM   1708 2HB  HIS A 110     -13.633 -14.012   1.995  1.00  0.83           H  
ATOM   1709  HD1 HIS A 110     -17.261 -15.206   2.019  1.00  0.83           H  
ATOM   1710  HD2 HIS A 110     -13.435 -16.717   1.063  1.00  0.83           H  
ATOM   1711  HE1 HIS A 110     -17.634 -17.406   1.014  1.00  0.83           H  
ATOM   1712  N   HIS A 111     -12.528 -14.976   4.318  1.00  0.84           N  
ATOM   1713  CA  HIS A 111     -11.542 -15.914   4.810  1.00  0.84           C  
ATOM   1714  C   HIS A 111     -11.663 -16.047   6.328  1.00  0.84           C  
ATOM   1715  O   HIS A 111     -11.629 -17.155   6.867  1.00  0.84           O  
ATOM   1716  CB  HIS A 111     -10.141 -15.462   4.446  1.00  0.84           C  
ATOM   1717  CG  HIS A 111      -9.152 -16.442   4.752  1.00  0.84           C  
ATOM   1718  ND1 HIS A 111      -8.869 -17.485   3.914  1.00  0.84           N  
ATOM   1719  CD2 HIS A 111      -8.385 -16.604   5.827  1.00  0.84           C  
ATOM   1720  CE1 HIS A 111      -7.935 -18.231   4.472  1.00  0.84           C  
ATOM   1721  NE2 HIS A 111      -7.635 -17.724   5.617  1.00  0.84           N  
ATOM   1722  H   HIS A 111     -12.206 -14.154   3.829  1.00  0.84           H  
ATOM   1723  HA  HIS A 111     -11.713 -16.895   4.369  1.00  0.84           H  
ATOM   1724 1HB  HIS A 111     -10.091 -15.239   3.379  1.00  0.84           H  
ATOM   1725 2HB  HIS A 111      -9.898 -14.548   4.988  1.00  0.84           H  
ATOM   1726  HD1 HIS A 111      -9.314 -17.642   2.991  1.00  0.84           H  
ATOM   1727  HD2 HIS A 111      -8.288 -16.033   6.747  1.00  0.84           H  
ATOM   1728  HE1 HIS A 111      -7.530 -19.098   4.010  1.00  0.84           H  
ATOM   1729  N   LEU A 112     -11.767 -14.907   7.030  1.00  0.85           N  
ATOM   1730  CA  LEU A 112     -11.870 -14.940   8.486  1.00  0.85           C  
ATOM   1731  C   LEU A 112     -13.118 -15.689   8.919  1.00  0.85           C  
ATOM   1732  O   LEU A 112     -13.072 -16.475   9.864  1.00  0.85           O  
ATOM   1733  CB  LEU A 112     -11.946 -13.529   9.069  1.00  0.85           C  
ATOM   1734  CG  LEU A 112     -10.720 -12.679   8.991  1.00  0.85           C  
ATOM   1735  CD1 LEU A 112     -11.062 -11.305   9.446  1.00  0.85           C  
ATOM   1736  CD2 LEU A 112      -9.617 -13.271   9.855  1.00  0.85           C  
ATOM   1737  H   LEU A 112     -11.768 -14.011   6.540  1.00  0.85           H  
ATOM   1738  HA  LEU A 112     -10.995 -15.450   8.885  1.00  0.85           H  
ATOM   1739 1HB  LEU A 112     -12.706 -12.998   8.516  1.00  0.85           H  
ATOM   1740 2HB  LEU A 112     -12.254 -13.592  10.113  1.00  0.85           H  
ATOM   1741  HG  LEU A 112     -10.406 -12.609   7.964  1.00  0.85           H  
ATOM   1742 1HD1 LEU A 112     -10.188 -10.679   9.367  1.00  0.85           H  
ATOM   1743 2HD1 LEU A 112     -11.836 -10.915   8.823  1.00  0.85           H  
ATOM   1744 3HD1 LEU A 112     -11.401 -11.334  10.481  1.00  0.85           H  
ATOM   1745 1HD2 LEU A 112      -8.731 -12.639   9.798  1.00  0.85           H  
ATOM   1746 2HD2 LEU A 112      -9.952 -13.322  10.893  1.00  0.85           H  
ATOM   1747 3HD2 LEU A 112      -9.371 -14.271   9.501  1.00  0.85           H  
ATOM   1748  N   ASP A 113     -14.229 -15.516   8.208  1.00  0.87           N  
ATOM   1749  CA  ASP A 113     -15.421 -16.261   8.580  1.00  0.87           C  
ATOM   1750  C   ASP A 113     -15.164 -17.756   8.458  1.00  0.87           C  
ATOM   1751  O   ASP A 113     -15.551 -18.533   9.334  1.00  0.87           O  
ATOM   1752  CB  ASP A 113     -16.622 -15.846   7.722  1.00  0.87           C  
ATOM   1753  CG  ASP A 113     -17.899 -16.607   8.088  1.00  0.87           C  
ATOM   1754  OD1 ASP A 113     -18.324 -16.579   9.228  1.00  0.87           O  
ATOM   1755  OD2 ASP A 113     -18.487 -17.240   7.225  1.00  0.87           O  
ATOM   1756  H   ASP A 113     -14.260 -14.849   7.436  1.00  0.87           H  
ATOM   1757  HA  ASP A 113     -15.653 -16.040   9.619  1.00  0.87           H  
ATOM   1758 1HB  ASP A 113     -16.790 -14.774   7.824  1.00  0.87           H  
ATOM   1759 2HB  ASP A 113     -16.388 -16.033   6.672  1.00  0.87           H  
ATOM   1760  N   ILE A 114     -14.458 -18.159   7.404  1.00  0.88           N  
ATOM   1761  CA  ILE A 114     -14.177 -19.571   7.206  1.00  0.88           C  
ATOM   1762  C   ILE A 114     -13.233 -20.115   8.278  1.00  0.88           C  
ATOM   1763  O   ILE A 114     -13.437 -21.210   8.798  1.00  0.88           O  
ATOM   1764  CB  ILE A 114     -13.509 -19.852   5.854  1.00  0.88           C  
ATOM   1765  CG1 ILE A 114     -14.435 -19.561   4.697  1.00  0.88           C  
ATOM   1766  CG2 ILE A 114     -13.149 -21.328   5.832  1.00  0.88           C  
ATOM   1767  CD1 ILE A 114     -13.712 -19.565   3.370  1.00  0.88           C  
ATOM   1768  H   ILE A 114     -14.166 -17.473   6.707  1.00  0.88           H  
ATOM   1769  HA  ILE A 114     -15.110 -20.115   7.255  1.00  0.88           H  
ATOM   1770  HB  ILE A 114     -12.615 -19.244   5.743  1.00  0.88           H  
ATOM   1771 1HG1 ILE A 114     -15.222 -20.310   4.672  1.00  0.88           H  
ATOM   1772 2HG1 ILE A 114     -14.893 -18.579   4.840  1.00  0.88           H  
ATOM   1773 1HG2 ILE A 114     -12.662 -21.560   4.892  1.00  0.88           H  
ATOM   1774 2HG2 ILE A 114     -12.483 -21.552   6.651  1.00  0.88           H  
ATOM   1775 3HG2 ILE A 114     -14.051 -21.932   5.936  1.00  0.88           H  
ATOM   1776 1HD1 ILE A 114     -14.418 -19.354   2.572  1.00  0.88           H  
ATOM   1777 2HD1 ILE A 114     -12.934 -18.803   3.376  1.00  0.88           H  
ATOM   1778 3HD1 ILE A 114     -13.268 -20.537   3.211  1.00  0.88           H  
ATOM   1779  N   PHE A 115     -12.177 -19.370   8.590  1.00  0.89           N  
ATOM   1780  CA  PHE A 115     -11.197 -19.869   9.544  1.00  0.89           C  
ATOM   1781  C   PHE A 115     -11.235 -19.291  10.949  1.00  0.89           C  
ATOM   1782  O   PHE A 115     -10.377 -19.594  11.772  1.00  0.89           O  
ATOM   1783  CB  PHE A 115      -9.836 -19.752   8.935  1.00  0.89           C  
ATOM   1784  CG  PHE A 115      -9.779 -20.643   7.788  1.00  0.89           C  
ATOM   1785  CD1 PHE A 115      -9.821 -20.165   6.545  1.00  0.89           C  
ATOM   1786  CD2 PHE A 115      -9.745 -21.997   7.974  1.00  0.89           C  
ATOM   1787  CE1 PHE A 115      -9.790 -21.002   5.487  1.00  0.89           C  
ATOM   1788  CE2 PHE A 115      -9.713 -22.864   6.910  1.00  0.89           C  
ATOM   1789  CZ  PHE A 115      -9.727 -22.366   5.663  1.00  0.89           C  
ATOM   1790  H   PHE A 115     -12.042 -18.468   8.132  1.00  0.89           H  
ATOM   1791  HA  PHE A 115     -11.378 -20.937   9.654  1.00  0.89           H  
ATOM   1792 1HB  PHE A 115      -9.656 -18.732   8.595  1.00  0.89           H  
ATOM   1793 2HB  PHE A 115      -9.064 -20.036   9.648  1.00  0.89           H  
ATOM   1794  HD1 PHE A 115      -9.885 -19.090   6.397  1.00  0.89           H  
ATOM   1795  HD2 PHE A 115      -9.723 -22.372   8.995  1.00  0.89           H  
ATOM   1796  HE1 PHE A 115      -9.824 -20.579   4.515  1.00  0.89           H  
ATOM   1797  HE2 PHE A 115      -9.674 -23.942   7.072  1.00  0.89           H  
ATOM   1798  HZ  PHE A 115      -9.700 -23.041   4.816  1.00  0.89           H  
ATOM   1799  N   GLY A 116     -12.258 -18.510  11.255  1.00  0.89           N  
ATOM   1800  CA  GLY A 116     -12.470 -17.999  12.604  1.00  0.89           C  
ATOM   1801  C   GLY A 116     -13.394 -18.963  13.357  1.00  0.89           C  
ATOM   1802  O   GLY A 116     -13.801 -18.705  14.483  1.00  0.89           O  
ATOM   1803  H   GLY A 116     -12.910 -18.222  10.528  1.00  0.89           H  
ATOM   1804 1HA  GLY A 116     -11.518 -17.901  13.125  1.00  0.89           H  
ATOM   1805 2HA  GLY A 116     -12.923 -17.009  12.552  1.00  0.89           H  
ATOM   1806  N   ASP A 117     -13.729 -20.073  12.700  1.00  0.88           N  
ATOM   1807  CA  ASP A 117     -14.639 -21.112  13.172  1.00  0.88           C  
ATOM   1808  C   ASP A 117     -14.211 -22.482  12.654  1.00  0.88           C  
ATOM   1809  O   ASP A 117     -14.335 -22.774  11.464  1.00  0.88           O  
ATOM   1810  CB  ASP A 117     -16.076 -20.821  12.746  1.00  0.88           C  
ATOM   1811  CG  ASP A 117     -17.078 -21.860  13.260  1.00  0.88           C  
ATOM   1812  OD1 ASP A 117     -16.647 -22.855  13.836  1.00  0.88           O  
ATOM   1813  OD2 ASP A 117     -18.253 -21.666  13.062  1.00  0.88           O  
ATOM   1814  H   ASP A 117     -13.324 -20.193  11.782  1.00  0.88           H  
ATOM   1815  HA  ASP A 117     -14.600 -21.137  14.262  1.00  0.88           H  
ATOM   1816 1HB  ASP A 117     -16.370 -19.839  13.122  1.00  0.88           H  
ATOM   1817 2HB  ASP A 117     -16.132 -20.780  11.653  1.00  0.88           H  
ATOM   1818  N   LYS A 118     -13.777 -23.355  13.555  1.00  0.86           N  
ATOM   1819  CA  LYS A 118     -13.262 -24.675  13.192  1.00  0.86           C  
ATOM   1820  C   LYS A 118     -14.255 -25.509  12.389  1.00  0.86           C  
ATOM   1821  O   LYS A 118     -13.870 -26.401  11.625  1.00  0.86           O  
ATOM   1822  CB  LYS A 118     -12.934 -25.444  14.451  1.00  0.86           C  
ATOM   1823  CG  LYS A 118     -11.757 -24.949  15.165  1.00  0.86           C  
ATOM   1824  CD  LYS A 118     -11.440 -25.716  16.406  1.00  0.86           C  
ATOM   1825  CE  LYS A 118     -10.308 -25.035  17.090  1.00  0.86           C  
ATOM   1826  NZ  LYS A 118      -9.145 -24.874  16.180  1.00  0.86           N  
ATOM   1827  H   LYS A 118     -13.757 -23.074  14.526  1.00  0.86           H  
ATOM   1828  HA  LYS A 118     -12.354 -24.535  12.607  1.00  0.86           H  
ATOM   1829 1HB  LYS A 118     -13.770 -25.353  15.112  1.00  0.86           H  
ATOM   1830 2HB  LYS A 118     -12.788 -26.494  14.216  1.00  0.86           H  
ATOM   1831 1HG  LYS A 118     -10.913 -25.083  14.507  1.00  0.86           H  
ATOM   1832 2HG  LYS A 118     -11.862 -23.888  15.391  1.00  0.86           H  
ATOM   1833 1HD  LYS A 118     -12.300 -25.715  17.075  1.00  0.86           H  
ATOM   1834 2HD  LYS A 118     -11.172 -26.742  16.161  1.00  0.86           H  
ATOM   1835 1HE  LYS A 118     -10.642 -24.061  17.411  1.00  0.86           H  
ATOM   1836 2HE  LYS A 118     -10.001 -25.609  17.963  1.00  0.86           H  
ATOM   1837 1HZ  LYS A 118      -8.399 -24.379  16.683  1.00  0.86           H  
ATOM   1838 2HZ  LYS A 118      -8.825 -25.777  15.888  1.00  0.86           H  
ATOM   1839 3HZ  LYS A 118      -9.412 -24.309  15.336  1.00  0.86           H  
ATOM   1840  N   ILE A 119     -15.539 -25.242  12.570  1.00  0.84           N  
ATOM   1841  CA  ILE A 119     -16.558 -25.982  11.865  1.00  0.84           C  
ATOM   1842  C   ILE A 119     -16.479 -25.666  10.368  1.00  0.84           C  
ATOM   1843  O   ILE A 119     -16.590 -26.558   9.516  1.00  0.84           O  
ATOM   1844  CB  ILE A 119     -17.921 -25.643  12.459  1.00  0.84           C  
ATOM   1845  CG1 ILE A 119     -17.955 -26.199  13.923  1.00  0.84           C  
ATOM   1846  CG2 ILE A 119     -19.032 -26.208  11.590  1.00  0.84           C  
ATOM   1847  CD1 ILE A 119     -19.107 -25.693  14.760  1.00  0.84           C  
ATOM   1848  H   ILE A 119     -15.827 -24.468  13.184  1.00  0.84           H  
ATOM   1849  HA  ILE A 119     -16.374 -27.047  12.004  1.00  0.84           H  
ATOM   1850  HB  ILE A 119     -18.032 -24.559  12.524  1.00  0.84           H  
ATOM   1851 1HG1 ILE A 119     -17.994 -27.284  13.883  1.00  0.84           H  
ATOM   1852 2HG1 ILE A 119     -17.027 -25.909  14.422  1.00  0.84           H  
ATOM   1853 1HG2 ILE A 119     -19.997 -25.956  12.026  1.00  0.84           H  
ATOM   1854 2HG2 ILE A 119     -18.962 -25.774  10.595  1.00  0.84           H  
ATOM   1855 3HG2 ILE A 119     -18.928 -27.289  11.519  1.00  0.84           H  
ATOM   1856 1HD1 ILE A 119     -19.051 -26.117  15.762  1.00  0.84           H  
ATOM   1857 2HD1 ILE A 119     -19.042 -24.598  14.824  1.00  0.84           H  
ATOM   1858 3HD1 ILE A 119     -20.042 -25.968  14.300  1.00  0.84           H  
ATOM   1859  N   LYS A 120     -16.318 -24.380  10.049  1.00  0.82           N  
ATOM   1860  CA  LYS A 120     -16.256 -23.947   8.663  1.00  0.82           C  
ATOM   1861  C   LYS A 120     -14.885 -24.277   8.089  1.00  0.82           C  
ATOM   1862  O   LYS A 120     -14.763 -24.596   6.903  1.00  0.82           O  
ATOM   1863  CB  LYS A 120     -16.561 -22.457   8.544  1.00  0.82           C  
ATOM   1864  CG  LYS A 120     -18.019 -22.075   8.857  1.00  0.82           C  
ATOM   1865  CD  LYS A 120     -18.256 -20.558   8.706  1.00  0.82           C  
ATOM   1866  CE  LYS A 120     -19.711 -20.173   8.998  1.00  0.82           C  
ATOM   1867  NZ  LYS A 120     -19.955 -18.694   8.847  1.00  0.82           N  
ATOM   1868  H   LYS A 120     -16.166 -23.696  10.788  1.00  0.82           H  
ATOM   1869  HA  LYS A 120     -17.002 -24.497   8.092  1.00  0.82           H  
ATOM   1870 1HB  LYS A 120     -15.916 -21.902   9.235  1.00  0.82           H  
ATOM   1871 2HB  LYS A 120     -16.328 -22.121   7.540  1.00  0.82           H  
ATOM   1872 1HG  LYS A 120     -18.693 -22.616   8.195  1.00  0.82           H  
ATOM   1873 2HG  LYS A 120     -18.240 -22.358   9.891  1.00  0.82           H  
ATOM   1874 1HD  LYS A 120     -17.617 -20.025   9.413  1.00  0.82           H  
ATOM   1875 2HD  LYS A 120     -17.993 -20.227   7.699  1.00  0.82           H  
ATOM   1876 1HE  LYS A 120     -20.359 -20.707   8.307  1.00  0.82           H  
ATOM   1877 2HE  LYS A 120     -19.960 -20.468  10.017  1.00  0.82           H  
ATOM   1878 1HZ  LYS A 120     -20.907 -18.472   9.030  1.00  0.82           H  
ATOM   1879 2HZ  LYS A 120     -19.362 -18.122   9.464  1.00  0.82           H  
ATOM   1880 3HZ  LYS A 120     -19.715 -18.383   7.903  1.00  0.82           H  
ATOM   1881  N   ALA A 121     -13.851 -24.224   8.940  1.00  0.79           N  
ATOM   1882  CA  ALA A 121     -12.503 -24.548   8.495  1.00  0.79           C  
ATOM   1883  C   ALA A 121     -12.454 -25.982   7.998  1.00  0.79           C  
ATOM   1884  O   ALA A 121     -11.847 -26.277   6.965  1.00  0.79           O  
ATOM   1885  CB  ALA A 121     -11.514 -24.377   9.625  1.00  0.79           C  
ATOM   1886  H   ALA A 121     -14.007 -23.912   9.898  1.00  0.79           H  
ATOM   1887  HA  ALA A 121     -12.252 -23.880   7.676  1.00  0.79           H  
ATOM   1888 1HB  ALA A 121     -10.511 -24.608   9.289  1.00  0.79           H  
ATOM   1889 2HB  ALA A 121     -11.552 -23.350   9.991  1.00  0.79           H  
ATOM   1890 3HB  ALA A 121     -11.774 -25.049  10.429  1.00  0.79           H  
ATOM   1891  N   LYS A 122     -13.149 -26.876   8.710  1.00  0.77           N  
ATOM   1892  CA  LYS A 122     -13.219 -28.261   8.291  1.00  0.77           C  
ATOM   1893  C   LYS A 122     -13.959 -28.358   6.978  1.00  0.77           C  
ATOM   1894  O   LYS A 122     -13.493 -29.023   6.056  1.00  0.77           O  
ATOM   1895  CB  LYS A 122     -13.895 -29.124   9.349  1.00  0.77           C  
ATOM   1896  CG  LYS A 122     -14.066 -30.616   8.957  1.00  0.77           C  
ATOM   1897  CD  LYS A 122     -12.733 -31.338   8.703  1.00  0.77           C  
ATOM   1898  CE  LYS A 122     -12.923 -32.880   8.719  1.00  0.77           C  
ATOM   1899  NZ  LYS A 122     -13.940 -33.355   7.703  1.00  0.77           N  
ATOM   1900  H   LYS A 122     -13.609 -26.596   9.579  1.00  0.77           H  
ATOM   1901  HA  LYS A 122     -12.208 -28.633   8.137  1.00  0.77           H  
ATOM   1902 1HB  LYS A 122     -13.321 -29.074  10.275  1.00  0.77           H  
ATOM   1903 2HB  LYS A 122     -14.886 -28.714   9.564  1.00  0.77           H  
ATOM   1904 1HG  LYS A 122     -14.600 -31.137   9.750  1.00  0.77           H  
ATOM   1905 2HG  LYS A 122     -14.666 -30.677   8.042  1.00  0.77           H  
ATOM   1906 1HD  LYS A 122     -12.347 -31.048   7.722  1.00  0.77           H  
ATOM   1907 2HD  LYS A 122     -12.004 -31.057   9.463  1.00  0.77           H  
ATOM   1908 1HE  LYS A 122     -11.965 -33.358   8.510  1.00  0.77           H  
ATOM   1909 2HE  LYS A 122     -13.254 -33.182   9.712  1.00  0.77           H  
ATOM   1910 1HZ  LYS A 122     -14.033 -34.350   7.750  1.00  0.77           H  
ATOM   1911 2HZ  LYS A 122     -14.835 -32.931   7.888  1.00  0.77           H  
ATOM   1912 3HZ  LYS A 122     -13.670 -33.104   6.741  1.00  0.77           H  
ATOM   1913  N   ALA A 123     -15.080 -27.649   6.847  1.00  0.75           N  
ATOM   1914  CA  ALA A 123     -15.799 -27.719   5.587  1.00  0.75           C  
ATOM   1915  C   ALA A 123     -14.896 -27.274   4.434  1.00  0.75           C  
ATOM   1916  O   ALA A 123     -14.916 -27.883   3.361  1.00  0.75           O  
ATOM   1917  CB  ALA A 123     -17.041 -26.854   5.642  1.00  0.75           C  
ATOM   1918  H   ALA A 123     -15.453 -27.105   7.629  1.00  0.75           H  
ATOM   1919  HA  ALA A 123     -16.088 -28.757   5.417  1.00  0.75           H  
ATOM   1920 1HB  ALA A 123     -17.580 -26.931   4.699  1.00  0.75           H  
ATOM   1921 2HB  ALA A 123     -17.679 -27.189   6.460  1.00  0.75           H  
ATOM   1922 3HB  ALA A 123     -16.753 -25.820   5.810  1.00  0.75           H  
ATOM   1923  N   ALA A 124     -14.073 -26.243   4.663  1.00  0.73           N  
ATOM   1924  CA  ALA A 124     -13.152 -25.786   3.629  1.00  0.73           C  
ATOM   1925  C   ALA A 124     -12.167 -26.893   3.261  1.00  0.73           C  
ATOM   1926  O   ALA A 124     -11.831 -27.087   2.089  1.00  0.73           O  
ATOM   1927  CB  ALA A 124     -12.400 -24.562   4.104  1.00  0.73           C  
ATOM   1928  H   ALA A 124     -14.111 -25.760   5.561  1.00  0.73           H  
ATOM   1929  HA  ALA A 124     -13.734 -25.533   2.742  1.00  0.73           H  
ATOM   1930 1HB  ALA A 124     -11.737 -24.223   3.319  1.00  0.73           H  
ATOM   1931 2HB  ALA A 124     -13.116 -23.790   4.343  1.00  0.73           H  
ATOM   1932 3HB  ALA A 124     -11.820 -24.803   4.986  1.00  0.73           H  
ATOM   1933  N   ALA A 125     -11.696 -27.629   4.269  1.00  0.71           N  
ATOM   1934  CA  ALA A 125     -10.780 -28.727   4.015  1.00  0.71           C  
ATOM   1935  C   ALA A 125     -11.446 -29.796   3.175  1.00  0.71           C  
ATOM   1936  O   ALA A 125     -10.835 -30.355   2.256  1.00  0.71           O  
ATOM   1937  CB  ALA A 125     -10.273 -29.296   5.321  1.00  0.71           C  
ATOM   1938  H   ALA A 125     -11.973 -27.409   5.228  1.00  0.71           H  
ATOM   1939  HA  ALA A 125      -9.958 -28.349   3.439  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125      -9.565 -30.104   5.126  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125      -9.784 -28.503   5.867  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125     -11.101 -29.683   5.901  1.00  0.71           H  
ATOM   1943  N   ASP A 126     -12.726 -30.055   3.441  1.00  0.70           N  
ATOM   1944  CA  ASP A 126     -13.414 -31.062   2.656  1.00  0.70           C  
ATOM   1945  C   ASP A 126     -13.502 -30.599   1.193  1.00  0.70           C  
ATOM   1946  O   ASP A 126     -13.211 -31.367   0.272  1.00  0.70           O  
ATOM   1947  CB  ASP A 126     -14.817 -31.332   3.227  1.00  0.70           C  
ATOM   1948  CG  ASP A 126     -14.840 -32.108   4.605  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126     -13.833 -32.665   5.020  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126     -15.881 -32.133   5.224  1.00  0.70           O  
ATOM   1951  H   ASP A 126     -13.191 -29.571   4.211  1.00  0.70           H  
ATOM   1952  HA  ASP A 126     -12.838 -31.986   2.693  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126     -15.329 -30.382   3.364  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126     -15.392 -31.901   2.500  1.00  0.70           H  
ATOM   1955  N   GLU A 127     -13.796 -29.308   0.980  1.00  0.68           N  
ATOM   1956  CA  GLU A 127     -13.904 -28.741  -0.373  1.00  0.68           C  
ATOM   1957  C   GLU A 127     -12.582 -28.823  -1.131  1.00  0.68           C  
ATOM   1958  O   GLU A 127     -12.548 -29.079  -2.337  1.00  0.68           O  
ATOM   1959  CB  GLU A 127     -14.338 -27.270  -0.324  1.00  0.68           C  
ATOM   1960  CG  GLU A 127     -15.765 -27.010   0.105  1.00  0.68           C  
ATOM   1961  CD  GLU A 127     -16.083 -25.527   0.193  1.00  0.68           C  
ATOM   1962  OE1 GLU A 127     -15.179 -24.716   0.070  1.00  0.68           O  
ATOM   1963  OE2 GLU A 127     -17.236 -25.204   0.380  1.00  0.68           O  
ATOM   1964  H   GLU A 127     -14.005 -28.717   1.788  1.00  0.68           H  
ATOM   1965  HA  GLU A 127     -14.650 -29.311  -0.924  1.00  0.68           H  
ATOM   1966 1HB  GLU A 127     -13.699 -26.742   0.373  1.00  0.68           H  
ATOM   1967 2HB  GLU A 127     -14.191 -26.816  -1.304  1.00  0.68           H  
ATOM   1968 1HG  GLU A 127     -16.439 -27.476  -0.610  1.00  0.68           H  
ATOM   1969 2HG  GLU A 127     -15.930 -27.473   1.073  1.00  0.68           H  
ATOM   1970  N   ALA A 128     -11.490 -28.639  -0.395  1.00  0.67           N  
ATOM   1971  CA  ALA A 128     -10.135 -28.647  -0.923  1.00  0.67           C  
ATOM   1972  C   ALA A 128      -9.576 -30.054  -1.118  1.00  0.67           C  
ATOM   1973  O   ALA A 128      -8.438 -30.198  -1.568  1.00  0.67           O  
ATOM   1974  CB  ALA A 128      -9.225 -27.889   0.020  1.00  0.67           C  
ATOM   1975  H   ALA A 128     -11.616 -28.414   0.592  1.00  0.67           H  
ATOM   1976  HA  ALA A 128     -10.150 -28.150  -1.892  1.00  0.67           H  
ATOM   1977 1HB  ALA A 128      -8.215 -27.860  -0.380  1.00  0.67           H  
ATOM   1978 2HB  ALA A 128      -9.597 -26.871   0.145  1.00  0.67           H  
ATOM   1979 3HB  ALA A 128      -9.223 -28.394   0.983  1.00  0.67           H  
ATOM   1980  N   LYS A 129     -10.350 -31.082  -0.751  1.00  0.67           N  
ATOM   1981  CA  LYS A 129      -9.929 -32.478  -0.804  1.00  0.67           C  
ATOM   1982  C   LYS A 129      -8.719 -32.737   0.094  1.00  0.67           C  
ATOM   1983  O   LYS A 129      -7.813 -33.500  -0.254  1.00  0.67           O  
ATOM   1984  CB  LYS A 129      -9.628 -32.898  -2.247  1.00  0.67           C  
ATOM   1985  CG  LYS A 129     -10.818 -32.747  -3.197  1.00  0.67           C  
ATOM   1986  CD  LYS A 129     -10.481 -33.239  -4.599  1.00  0.67           C  
ATOM   1987  CE  LYS A 129     -11.651 -33.038  -5.552  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129     -11.320 -33.474  -6.938  1.00  0.67           N  
ATOM   1989  H   LYS A 129     -11.294 -30.907  -0.407  1.00  0.67           H  
ATOM   1990  HA  LYS A 129     -10.753 -33.089  -0.433  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129      -8.794 -32.332  -2.649  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129      -9.336 -33.946  -2.257  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129     -11.663 -33.316  -2.811  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129     -11.110 -31.695  -3.250  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129      -9.618 -32.690  -4.977  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129     -10.229 -34.299  -4.563  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129     -12.504 -33.614  -5.196  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129     -11.920 -31.981  -5.569  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129     -12.118 -33.325  -7.538  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129     -10.536 -32.937  -7.282  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129     -11.080 -34.455  -6.935  1.00  0.67           H  
ATOM   2002  N   VAL A 130      -8.735 -32.112   1.266  1.00  0.67           N  
ATOM   2003  CA  VAL A 130      -7.711 -32.254   2.284  1.00  0.67           C  
ATOM   2004  C   VAL A 130      -8.205 -33.118   3.452  1.00  0.67           C  
ATOM   2005  O   VAL A 130      -9.230 -32.799   4.051  1.00  0.67           O  
ATOM   2006  CB  VAL A 130      -7.291 -30.856   2.750  1.00  0.67           C  
ATOM   2007  CG1 VAL A 130      -6.311 -30.929   3.908  1.00  0.67           C  
ATOM   2008  CG2 VAL A 130      -6.662 -30.158   1.546  1.00  0.67           C  
ATOM   2009  H   VAL A 130      -9.517 -31.488   1.474  1.00  0.67           H  
ATOM   2010  HA  VAL A 130      -6.854 -32.702   1.799  1.00  0.67           H  
ATOM   2011  HB  VAL A 130      -8.165 -30.303   3.080  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 130      -6.022 -29.928   4.212  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 130      -6.795 -31.440   4.740  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 130      -5.451 -31.473   3.627  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 130      -6.365 -29.174   1.792  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 130      -5.795 -30.716   1.214  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 130      -7.376 -30.113   0.745  1.00  0.67           H  
ATOM   2018  N   PRO A 131      -7.504 -34.209   3.815  1.00  0.67           N  
ATOM   2019  CA  PRO A 131      -7.910 -35.152   4.841  1.00  0.67           C  
ATOM   2020  C   PRO A 131      -7.891 -34.496   6.193  1.00  0.67           C  
ATOM   2021  O   PRO A 131      -7.097 -33.583   6.413  1.00  0.67           O  
ATOM   2022  CB  PRO A 131      -6.844 -36.252   4.750  1.00  0.67           C  
ATOM   2023  CG  PRO A 131      -5.631 -35.574   4.149  1.00  0.67           C  
ATOM   2024  CD  PRO A 131      -6.191 -34.528   3.196  1.00  0.67           C  
ATOM   2025  HA  PRO A 131      -8.914 -35.540   4.605  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131      -6.635 -36.650   5.761  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131      -7.213 -37.091   4.147  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      -5.021 -35.140   4.958  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      -4.992 -36.315   3.644  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131      -5.511 -33.680   3.205  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131      -6.331 -34.948   2.184  1.00  0.67           H  
ATOM   2032  N   GLY A 132      -8.707 -34.991   7.117  1.00  0.67           N  
ATOM   2033  CA  GLY A 132      -8.712 -34.431   8.459  1.00  0.67           C  
ATOM   2034  C   GLY A 132      -9.356 -35.317   9.488  1.00  0.67           C  
ATOM   2035  O   GLY A 132      -9.800 -36.424   9.187  1.00  0.67           O  
ATOM   2036  H   GLY A 132      -9.334 -35.747   6.883  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132      -7.709 -34.262   8.767  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132      -9.204 -33.458   8.451  1.00  0.67           H  
ATOM   2039  N   ILE A 133      -9.388 -34.820  10.713  1.00  0.67           N  
ATOM   2040  CA  ILE A 133      -9.910 -35.615  11.822  1.00  0.67           C  
ATOM   2041  C   ILE A 133     -11.439 -35.777  11.739  1.00  0.67           C  
ATOM   2042  O   ILE A 133     -12.135 -34.775  11.570  1.00  0.67           O  
ATOM   2043  CB  ILE A 133      -9.544 -34.957  13.164  1.00  0.67           C  
ATOM   2044  CG1 ILE A 133      -8.056 -34.858  13.306  1.00  0.67           C  
ATOM   2045  CG2 ILE A 133     -10.087 -35.778  14.308  1.00  0.67           C  
ATOM   2046  CD1 ILE A 133      -7.393 -36.185  13.331  1.00  0.67           C  
ATOM   2047  H   ILE A 133      -8.994 -33.882  10.860  1.00  0.67           H  
ATOM   2048  HA  ILE A 133      -9.404 -36.569  11.797  1.00  0.67           H  
ATOM   2049  HB  ILE A 133      -9.964 -33.949  13.208  1.00  0.67           H  
ATOM   2050 1HG1 ILE A 133      -7.660 -34.280  12.472  1.00  0.67           H  
ATOM   2051 2HG1 ILE A 133      -7.824 -34.340  14.235  1.00  0.67           H  
ATOM   2052 1HG2 ILE A 133      -9.831 -35.299  15.255  1.00  0.67           H  
ATOM   2053 2HG2 ILE A 133     -11.150 -35.848  14.225  1.00  0.67           H  
ATOM   2054 3HG2 ILE A 133      -9.660 -36.774  14.286  1.00  0.67           H  
ATOM   2055 1HD1 ILE A 133      -6.327 -36.053  13.433  1.00  0.67           H  
ATOM   2056 2HD1 ILE A 133      -7.776 -36.753  14.171  1.00  0.67           H  
ATOM   2057 3HD1 ILE A 133      -7.612 -36.714  12.420  1.00  0.67           H  
ATOM   2058  N   PRO A 134     -11.990 -37.011  11.813  1.00  0.68           N  
ATOM   2059  CA  PRO A 134     -13.416 -37.296  11.816  1.00  0.68           C  
ATOM   2060  C   PRO A 134     -14.081 -36.556  12.954  1.00  0.68           C  
ATOM   2061  O   PRO A 134     -13.517 -36.477  14.047  1.00  0.68           O  
ATOM   2062  CB  PRO A 134     -13.468 -38.809  12.034  1.00  0.68           C  
ATOM   2063  CG  PRO A 134     -12.152 -39.317  11.490  1.00  0.68           C  
ATOM   2064  CD  PRO A 134     -11.141 -38.231  11.811  1.00  0.68           C  
ATOM   2065  HA  PRO A 134     -13.851 -37.008  10.846  1.00  0.68           H  
ATOM   2066 1HB  PRO A 134     -13.605 -39.029  13.106  1.00  0.68           H  
ATOM   2067 2HB  PRO A 134     -14.337 -39.229  11.510  1.00  0.68           H  
ATOM   2068 1HG  PRO A 134     -11.900 -40.284  11.952  1.00  0.68           H  
ATOM   2069 2HG  PRO A 134     -12.240 -39.498  10.407  1.00  0.68           H  
ATOM   2070 1HD  PRO A 134     -10.668 -38.399  12.787  1.00  0.68           H  
ATOM   2071 2HD  PRO A 134     -10.421 -38.220  10.977  1.00  0.68           H  
ATOM   2072  N   GLY A 135     -15.296 -36.080  12.738  1.00  0.69           N  
ATOM   2073  CA  GLY A 135     -15.982 -35.343  13.786  1.00  0.69           C  
ATOM   2074  C   GLY A 135     -17.449 -35.130  13.486  1.00  0.69           C  
ATOM   2075  O   GLY A 135     -17.978 -35.657  12.504  1.00  0.69           O  
ATOM   2076  H   GLY A 135     -15.737 -36.191  11.836  1.00  0.69           H  
ATOM   2077 1HA  GLY A 135     -15.877 -35.859  14.721  1.00  0.69           H  
ATOM   2078 2HA  GLY A 135     -15.501 -34.374  13.919  1.00  0.69           H  
ATOM   2079  N   THR A 136     -18.101 -34.355  14.342  1.00  0.70           N  
ATOM   2080  CA  THR A 136     -19.525 -34.097  14.198  1.00  0.70           C  
ATOM   2081  C   THR A 136     -19.797 -33.078  13.101  1.00  0.70           C  
ATOM   2082  O   THR A 136     -18.934 -32.269  12.744  1.00  0.70           O  
ATOM   2083  CB  THR A 136     -20.106 -33.587  15.541  1.00  0.70           C  
ATOM   2084  OG1 THR A 136     -19.498 -32.321  15.911  1.00  0.70           O  
ATOM   2085  CG2 THR A 136     -19.819 -34.605  16.638  1.00  0.70           C  
ATOM   2086  H   THR A 136     -17.584 -33.992  15.141  1.00  0.70           H  
ATOM   2087  HA  THR A 136     -20.022 -35.029  13.930  1.00  0.70           H  
ATOM   2088  HB  THR A 136     -21.180 -33.446  15.451  1.00  0.70           H  
ATOM   2089  HG1 THR A 136     -20.088 -31.562  15.619  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136     -20.216 -34.259  17.587  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136     -20.287 -35.543  16.370  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136     -18.755 -34.749  16.729  1.00  0.70           H  
ATOM   2093  N   ASN A 137     -21.038 -33.029  12.631  1.00  0.70           N  
ATOM   2094  CA  ASN A 137     -21.407 -32.078  11.586  1.00  0.70           C  
ATOM   2095  C   ASN A 137     -21.777 -30.729  12.169  1.00  0.70           C  
ATOM   2096  O   ASN A 137     -22.929 -30.301  12.119  1.00  0.70           O  
ATOM   2097  CB  ASN A 137     -22.529 -32.625  10.737  1.00  0.70           C  
ATOM   2098  CG  ASN A 137     -22.106 -33.827   9.933  1.00  0.70           C  
ATOM   2099  OD1 ASN A 137     -21.010 -33.855   9.363  1.00  0.70           O  
ATOM   2100  ND2 ASN A 137     -22.952 -34.823   9.881  1.00  0.70           N  
ATOM   2101  H   ASN A 137     -21.724 -33.685  12.973  1.00  0.70           H  
ATOM   2102  HA  ASN A 137     -20.539 -31.922  10.943  1.00  0.70           H  
ATOM   2103 1HB  ASN A 137     -23.368 -32.902  11.376  1.00  0.70           H  
ATOM   2104 2HB  ASN A 137     -22.877 -31.850  10.056  1.00  0.70           H  
ATOM   2105 1HD2 ASN A 137     -22.723 -35.648   9.363  1.00  0.70           H  
ATOM   2106 2HD2 ASN A 137     -23.829 -34.761  10.358  1.00  0.70           H  
ATOM   2107  N   GLY A 138     -20.775 -30.073  12.718  1.00  0.70           N  
ATOM   2108  CA  GLY A 138     -20.949 -28.808  13.403  1.00  0.70           C  
ATOM   2109  C   GLY A 138     -21.255 -29.000  14.880  1.00  0.70           C  
ATOM   2110  O   GLY A 138     -20.996 -30.065  15.454  1.00  0.70           O  
ATOM   2111  H   GLY A 138     -19.860 -30.524  12.681  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138     -20.040 -28.234  13.307  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138     -21.744 -28.237  12.929  1.00  0.70           H  
ATOM   2114  N   ALA A 139     -21.723 -27.924  15.511  1.00  0.70           N  
ATOM   2115  CA  ALA A 139     -21.925 -27.905  16.951  1.00  0.70           C  
ATOM   2116  C   ALA A 139     -22.974 -28.912  17.416  1.00  0.70           C  
ATOM   2117  O   ALA A 139     -23.978 -29.141  16.736  1.00  0.70           O  
ATOM   2118  CB  ALA A 139     -22.307 -26.507  17.411  1.00  0.70           C  
ATOM   2119  H   ALA A 139     -21.933 -27.094  14.978  1.00  0.70           H  
ATOM   2120  HA  ALA A 139     -20.984 -28.180  17.398  1.00  0.70           H  
ATOM   2121 1HB  ALA A 139     -22.403 -26.504  18.498  1.00  0.70           H  
ATOM   2122 2HB  ALA A 139     -21.531 -25.800  17.115  1.00  0.70           H  
ATOM   2123 3HB  ALA A 139     -23.253 -26.217  16.961  1.00  0.70           H  
ATOM   2124  N   VAL A 140     -22.739 -29.480  18.597  1.00  0.69           N  
ATOM   2125  CA  VAL A 140     -23.635 -30.446  19.227  1.00  0.69           C  
ATOM   2126  C   VAL A 140     -23.938 -30.116  20.686  1.00  0.69           C  
ATOM   2127  O   VAL A 140     -23.205 -29.358  21.324  1.00  0.69           O  
ATOM   2128  CB  VAL A 140     -22.999 -31.847  19.211  1.00  0.69           C  
ATOM   2129  CG1 VAL A 140     -22.732 -32.302  17.792  1.00  0.69           C  
ATOM   2130  CG2 VAL A 140     -21.704 -31.829  20.026  1.00  0.69           C  
ATOM   2131  H   VAL A 140     -21.879 -29.222  19.069  1.00  0.69           H  
ATOM   2132  HA  VAL A 140     -24.571 -30.465  18.667  1.00  0.69           H  
ATOM   2133  HB  VAL A 140     -23.695 -32.551  19.659  1.00  0.69           H  
ATOM   2134 1HG1 VAL A 140     -22.312 -33.298  17.818  1.00  0.69           H  
ATOM   2135 2HG1 VAL A 140     -23.665 -32.316  17.231  1.00  0.69           H  
ATOM   2136 3HG1 VAL A 140     -22.030 -31.623  17.311  1.00  0.69           H  
ATOM   2137 1HG2 VAL A 140     -21.270 -32.825  20.031  1.00  0.69           H  
ATOM   2138 2HG2 VAL A 140     -21.002 -31.126  19.585  1.00  0.69           H  
ATOM   2139 3HG2 VAL A 140     -21.928 -31.524  21.051  1.00  0.69           H  
ATOM   2140  N   ASP A 141     -25.005 -30.712  21.214  1.00  0.68           N  
ATOM   2141  CA  ASP A 141     -25.300 -30.654  22.644  1.00  0.68           C  
ATOM   2142  C   ASP A 141     -24.598 -31.832  23.332  1.00  0.68           C  
ATOM   2143  O   ASP A 141     -23.916 -32.605  22.653  1.00  0.68           O  
ATOM   2144  CB  ASP A 141     -26.818 -30.625  22.876  1.00  0.68           C  
ATOM   2145  CG  ASP A 141     -27.566 -31.883  22.459  1.00  0.68           C  
ATOM   2146  OD1 ASP A 141     -26.938 -32.908  22.263  1.00  0.68           O  
ATOM   2147  OD2 ASP A 141     -28.767 -31.807  22.324  1.00  0.68           O  
ATOM   2148  H   ASP A 141     -25.600 -31.262  20.612  1.00  0.68           H  
ATOM   2149  HA  ASP A 141     -24.897 -29.734  23.051  1.00  0.68           H  
ATOM   2150 1HB  ASP A 141     -27.015 -30.445  23.931  1.00  0.68           H  
ATOM   2151 2HB  ASP A 141     -27.243 -29.782  22.329  1.00  0.68           H  
ATOM   2152  N   ILE A 142     -24.790 -32.021  24.641  1.00  0.66           N  
ATOM   2153  CA  ILE A 142     -24.086 -33.117  25.309  1.00  0.66           C  
ATOM   2154  C   ILE A 142     -24.504 -34.494  24.811  1.00  0.66           C  
ATOM   2155  O   ILE A 142     -23.653 -35.365  24.634  1.00  0.66           O  
ATOM   2156  CB  ILE A 142     -24.202 -33.071  26.838  1.00  0.66           C  
ATOM   2157  CG1 ILE A 142     -23.469 -31.873  27.335  1.00  0.66           C  
ATOM   2158  CG2 ILE A 142     -23.583 -34.342  27.438  1.00  0.66           C  
ATOM   2159  CD1 ILE A 142     -23.674 -31.550  28.774  1.00  0.66           C  
ATOM   2160  H   ILE A 142     -25.376 -31.393  25.169  1.00  0.66           H  
ATOM   2161  HA  ILE A 142     -23.025 -33.000  25.084  1.00  0.66           H  
ATOM   2162  HB  ILE A 142     -25.249 -32.987  27.132  1.00  0.66           H  
ATOM   2163 1HG1 ILE A 142     -22.410 -32.039  27.172  1.00  0.66           H  
ATOM   2164 2HG1 ILE A 142     -23.789 -31.021  26.749  1.00  0.66           H  
ATOM   2165 1HG2 ILE A 142     -23.654 -34.306  28.522  1.00  0.66           H  
ATOM   2166 2HG2 ILE A 142     -24.122 -35.216  27.067  1.00  0.66           H  
ATOM   2167 3HG2 ILE A 142     -22.533 -34.411  27.144  1.00  0.66           H  
ATOM   2168 1HD1 ILE A 142     -23.097 -30.665  29.039  1.00  0.66           H  
ATOM   2169 2HD1 ILE A 142     -24.729 -31.366  28.967  1.00  0.66           H  
ATOM   2170 3HD1 ILE A 142     -23.337 -32.382  29.363  1.00  0.66           H  
ATOM   2171  N   ASP A 143     -25.806 -34.727  24.622  1.00  0.64           N  
ATOM   2172  CA  ASP A 143     -26.221 -36.042  24.147  1.00  0.64           C  
ATOM   2173  C   ASP A 143     -25.603 -36.321  22.783  1.00  0.64           C  
ATOM   2174  O   ASP A 143     -25.157 -37.438  22.515  1.00  0.64           O  
ATOM   2175  CB  ASP A 143     -27.744 -36.151  24.062  1.00  0.64           C  
ATOM   2176  CG  ASP A 143     -28.424 -36.235  25.429  1.00  0.64           C  
ATOM   2177  OD1 ASP A 143     -27.741 -36.460  26.401  1.00  0.64           O  
ATOM   2178  OD2 ASP A 143     -29.622 -36.092  25.486  1.00  0.64           O  
ATOM   2179  H   ASP A 143     -26.485 -33.990  24.757  1.00  0.64           H  
ATOM   2180  HA  ASP A 143     -25.861 -36.792  24.845  1.00  0.64           H  
ATOM   2181 1HB  ASP A 143     -28.132 -35.274  23.529  1.00  0.64           H  
ATOM   2182 2HB  ASP A 143     -28.013 -37.032  23.478  1.00  0.64           H  
ATOM   2183  N   GLY A 144     -25.545 -35.299  21.926  1.00  0.63           N  
ATOM   2184  CA  GLY A 144     -24.948 -35.444  20.607  1.00  0.63           C  
ATOM   2185  C   GLY A 144     -23.476 -35.807  20.745  1.00  0.63           C  
ATOM   2186  O   GLY A 144     -22.971 -36.696  20.049  1.00  0.63           O  
ATOM   2187  H   GLY A 144     -25.949 -34.394  22.187  1.00  0.63           H  
ATOM   2188 1HA  GLY A 144     -25.475 -36.217  20.048  1.00  0.63           H  
ATOM   2189 2HA  GLY A 144     -25.055 -34.508  20.062  1.00  0.63           H  
ATOM   2190  N   ALA A 145     -22.792 -35.139  21.678  1.00  0.62           N  
ATOM   2191  CA  ALA A 145     -21.391 -35.410  21.930  1.00  0.62           C  
ATOM   2192  C   ALA A 145     -21.208 -36.869  22.358  1.00  0.62           C  
ATOM   2193  O   ALA A 145     -20.289 -37.553  21.891  1.00  0.62           O  
ATOM   2194  CB  ALA A 145     -20.881 -34.454  23.010  1.00  0.62           C  
ATOM   2195  H   ALA A 145     -23.262 -34.401  22.205  1.00  0.62           H  
ATOM   2196  HA  ALA A 145     -20.839 -35.248  21.005  1.00  0.62           H  
ATOM   2197 1HB  ALA A 145     -19.845 -34.609  23.193  1.00  0.62           H  
ATOM   2198 2HB  ALA A 145     -21.033 -33.426  22.676  1.00  0.62           H  
ATOM   2199 3HB  ALA A 145     -21.428 -34.613  23.927  1.00  0.62           H  
ATOM   2200  N   LEU A 146     -22.125 -37.365  23.200  1.00  0.61           N  
ATOM   2201  CA  LEU A 146     -22.077 -38.748  23.658  1.00  0.61           C  
ATOM   2202  C   LEU A 146     -22.328 -39.733  22.521  1.00  0.61           C  
ATOM   2203  O   LEU A 146     -21.625 -40.742  22.412  1.00  0.61           O  
ATOM   2204  CB  LEU A 146     -23.101 -38.966  24.785  1.00  0.61           C  
ATOM   2205  CG  LEU A 146     -22.767 -38.290  26.111  1.00  0.61           C  
ATOM   2206  CD1 LEU A 146     -23.947 -38.376  27.059  1.00  0.61           C  
ATOM   2207  CD2 LEU A 146     -21.584 -38.993  26.698  1.00  0.61           C  
ATOM   2208  H   LEU A 146     -22.856 -36.746  23.556  1.00  0.61           H  
ATOM   2209  HA  LEU A 146     -21.084 -38.939  24.060  1.00  0.61           H  
ATOM   2210 1HB  LEU A 146     -24.062 -38.587  24.457  1.00  0.61           H  
ATOM   2211 2HB  LEU A 146     -23.198 -40.033  24.967  1.00  0.61           H  
ATOM   2212  HG  LEU A 146     -22.531 -37.240  25.941  1.00  0.61           H  
ATOM   2213 1HD1 LEU A 146     -23.688 -37.896  28.002  1.00  0.61           H  
ATOM   2214 2HD1 LEU A 146     -24.807 -37.868  26.623  1.00  0.61           H  
ATOM   2215 3HD1 LEU A 146     -24.194 -39.419  27.236  1.00  0.61           H  
ATOM   2216 1HD2 LEU A 146     -21.313 -38.534  27.646  1.00  0.61           H  
ATOM   2217 2HD2 LEU A 146     -21.826 -40.043  26.863  1.00  0.61           H  
ATOM   2218 3HD2 LEU A 146     -20.771 -38.926  26.008  1.00  0.61           H  
ATOM   2219  N   GLU A 147     -23.283 -39.435  21.630  1.00  0.61           N  
ATOM   2220  CA  GLU A 147     -23.529 -40.359  20.526  1.00  0.61           C  
ATOM   2221  C   GLU A 147     -22.289 -40.449  19.645  1.00  0.61           C  
ATOM   2222  O   GLU A 147     -21.917 -41.539  19.189  1.00  0.61           O  
ATOM   2223  CB  GLU A 147     -24.757 -39.957  19.691  1.00  0.61           C  
ATOM   2224  CG  GLU A 147     -26.115 -40.158  20.386  1.00  0.61           C  
ATOM   2225  CD  GLU A 147     -27.313 -39.795  19.505  1.00  0.61           C  
ATOM   2226  OE1 GLU A 147     -27.114 -39.309  18.413  1.00  0.61           O  
ATOM   2227  OE2 GLU A 147     -28.425 -40.019  19.932  1.00  0.61           O  
ATOM   2228  H   GLU A 147     -23.852 -38.595  21.750  1.00  0.61           H  
ATOM   2229  HA  GLU A 147     -23.718 -41.348  20.942  1.00  0.61           H  
ATOM   2230 1HB  GLU A 147     -24.677 -38.899  19.430  1.00  0.61           H  
ATOM   2231 2HB  GLU A 147     -24.765 -40.523  18.760  1.00  0.61           H  
ATOM   2232 1HG  GLU A 147     -26.203 -41.200  20.690  1.00  0.61           H  
ATOM   2233 2HG  GLU A 147     -26.136 -39.545  21.286  1.00  0.61           H  
ATOM   2234  N   PHE A 148     -21.620 -39.309  19.432  1.00  0.62           N  
ATOM   2235  CA  PHE A 148     -20.397 -39.297  18.646  1.00  0.62           C  
ATOM   2236  C   PHE A 148     -19.356 -40.194  19.284  1.00  0.62           C  
ATOM   2237  O   PHE A 148     -18.775 -41.060  18.631  1.00  0.62           O  
ATOM   2238  CB  PHE A 148     -19.798 -37.901  18.548  1.00  0.62           C  
ATOM   2239  CG  PHE A 148     -18.478 -37.895  17.817  1.00  0.62           C  
ATOM   2240  CD1 PHE A 148     -18.425 -37.854  16.449  1.00  0.62           C  
ATOM   2241  CD2 PHE A 148     -17.288 -37.980  18.511  1.00  0.62           C  
ATOM   2242  CE1 PHE A 148     -17.224 -37.890  15.796  1.00  0.62           C  
ATOM   2243  CE2 PHE A 148     -16.078 -38.018  17.852  1.00  0.62           C  
ATOM   2244  CZ  PHE A 148     -16.052 -37.975  16.494  1.00  0.62           C  
ATOM   2245  H   PHE A 148     -21.985 -38.432  19.813  1.00  0.62           H  
ATOM   2246  HA  PHE A 148     -20.618 -39.668  17.646  1.00  0.62           H  
ATOM   2247 1HB  PHE A 148     -20.490 -37.245  18.035  1.00  0.62           H  
ATOM   2248 2HB  PHE A 148     -19.637 -37.492  19.536  1.00  0.62           H  
ATOM   2249  HD1 PHE A 148     -19.350 -37.800  15.877  1.00  0.62           H  
ATOM   2250  HD2 PHE A 148     -17.317 -38.021  19.597  1.00  0.62           H  
ATOM   2251  HE1 PHE A 148     -17.205 -37.864  14.707  1.00  0.62           H  
ATOM   2252  HE2 PHE A 148     -15.148 -38.083  18.412  1.00  0.62           H  
ATOM   2253  HZ  PHE A 148     -15.105 -38.009  15.960  1.00  0.62           H  
ATOM   2254  N   ALA A 149     -19.110 -39.984  20.575  1.00  0.63           N  
ATOM   2255  CA  ALA A 149     -18.092 -40.754  21.261  1.00  0.63           C  
ATOM   2256  C   ALA A 149     -18.379 -42.240  21.240  1.00  0.63           C  
ATOM   2257  O   ALA A 149     -17.476 -43.051  21.051  1.00  0.63           O  
ATOM   2258  CB  ALA A 149     -17.972 -40.288  22.682  1.00  0.63           C  
ATOM   2259  H   ALA A 149     -19.624 -39.258  21.079  1.00  0.63           H  
ATOM   2260  HA  ALA A 149     -17.154 -40.601  20.741  1.00  0.63           H  
ATOM   2261 1HB  ALA A 149     -17.188 -40.854  23.127  1.00  0.63           H  
ATOM   2262 2HB  ALA A 149     -17.725 -39.233  22.698  1.00  0.63           H  
ATOM   2263 3HB  ALA A 149     -18.912 -40.452  23.214  1.00  0.63           H  
ATOM   2264  N   LYS A 150     -19.638 -42.622  21.365  1.00  0.64           N  
ATOM   2265  CA  LYS A 150     -19.958 -44.036  21.342  1.00  0.64           C  
ATOM   2266  C   LYS A 150     -19.769 -44.615  19.933  1.00  0.64           C  
ATOM   2267  O   LYS A 150     -19.299 -45.744  19.778  1.00  0.64           O  
ATOM   2268  CB  LYS A 150     -21.373 -44.238  21.874  1.00  0.64           C  
ATOM   2269  CG  LYS A 150     -21.477 -43.935  23.384  1.00  0.64           C  
ATOM   2270  CD  LYS A 150     -22.891 -44.070  23.928  1.00  0.64           C  
ATOM   2271  CE  LYS A 150     -22.944 -43.601  25.399  1.00  0.64           C  
ATOM   2272  NZ  LYS A 150     -22.128 -44.465  26.300  1.00  0.64           N  
ATOM   2273  H   LYS A 150     -20.374 -41.932  21.525  1.00  0.64           H  
ATOM   2274  HA  LYS A 150     -19.269 -44.554  22.009  1.00  0.64           H  
ATOM   2275 1HB  LYS A 150     -22.056 -43.566  21.346  1.00  0.64           H  
ATOM   2276 2HB  LYS A 150     -21.697 -45.260  21.693  1.00  0.64           H  
ATOM   2277 1HG  LYS A 150     -20.829 -44.619  23.931  1.00  0.64           H  
ATOM   2278 2HG  LYS A 150     -21.126 -42.921  23.573  1.00  0.64           H  
ATOM   2279 1HD  LYS A 150     -23.564 -43.451  23.331  1.00  0.64           H  
ATOM   2280 2HD  LYS A 150     -23.217 -45.106  23.865  1.00  0.64           H  
ATOM   2281 1HE  LYS A 150     -22.553 -42.581  25.453  1.00  0.64           H  
ATOM   2282 2HE  LYS A 150     -23.975 -43.602  25.746  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 150     -22.160 -44.099  27.267  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 150     -22.466 -45.408  26.288  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 150     -21.169 -44.444  25.994  1.00  0.64           H  
ATOM   2286  N   THR A 151     -20.113 -43.828  18.908  1.00  0.65           N  
ATOM   2287  CA  THR A 151     -19.997 -44.237  17.510  1.00  0.65           C  
ATOM   2288  C   THR A 151     -18.545 -44.372  17.030  1.00  0.65           C  
ATOM   2289  O   THR A 151     -18.193 -45.339  16.352  1.00  0.65           O  
ATOM   2290  CB  THR A 151     -20.709 -43.216  16.606  1.00  0.65           C  
ATOM   2291  OG1 THR A 151     -22.100 -43.151  16.961  1.00  0.65           O  
ATOM   2292  CG2 THR A 151     -20.558 -43.597  15.142  1.00  0.65           C  
ATOM   2293  H   THR A 151     -20.509 -42.907  19.099  1.00  0.65           H  
ATOM   2294  HA  THR A 151     -20.481 -45.205  17.398  1.00  0.65           H  
ATOM   2295  HB  THR A 151     -20.275 -42.240  16.768  1.00  0.65           H  
ATOM   2296  HG1 THR A 151     -22.175 -42.713  17.845  1.00  0.65           H  
ATOM   2297 1HG2 THR A 151     -21.060 -42.857  14.522  1.00  0.65           H  
ATOM   2298 2HG2 THR A 151     -19.498 -43.628  14.884  1.00  0.65           H  
ATOM   2299 3HG2 THR A 151     -21.001 -44.576  14.973  1.00  0.65           H  
ATOM   2300  N   TYR A 152     -17.718 -43.380  17.366  1.00  0.66           N  
ATOM   2301  CA  TYR A 152     -16.318 -43.316  16.948  1.00  0.66           C  
ATOM   2302  C   TYR A 152     -15.343 -43.945  17.941  1.00  0.66           C  
ATOM   2303  O   TYR A 152     -14.231 -44.341  17.557  1.00  0.66           O  
ATOM   2304  CB  TYR A 152     -15.967 -41.866  16.636  1.00  0.66           C  
ATOM   2305  CG  TYR A 152     -16.620 -41.421  15.353  1.00  0.66           C  
ATOM   2306  CD1 TYR A 152     -17.924 -40.998  15.351  1.00  0.66           C  
ATOM   2307  CD2 TYR A 152     -15.897 -41.428  14.173  1.00  0.66           C  
ATOM   2308  CE1 TYR A 152     -18.527 -40.592  14.183  1.00  0.66           C  
ATOM   2309  CE2 TYR A 152     -16.494 -41.020  13.000  1.00  0.66           C  
ATOM   2310  CZ  TYR A 152     -17.807 -40.604  13.003  1.00  0.66           C  
ATOM   2311  OH  TYR A 152     -18.406 -40.201  11.832  1.00  0.66           O  
ATOM   2312  H   TYR A 152     -18.091 -42.612  17.921  1.00  0.66           H  
ATOM   2313  HA  TYR A 152     -16.227 -43.879  16.021  1.00  0.66           H  
ATOM   2314 1HB  TYR A 152     -16.312 -41.216  17.446  1.00  0.66           H  
ATOM   2315 2HB  TYR A 152     -14.898 -41.748  16.542  1.00  0.66           H  
ATOM   2316  HD1 TYR A 152     -18.480 -40.983  16.271  1.00  0.66           H  
ATOM   2317  HD2 TYR A 152     -14.858 -41.759  14.171  1.00  0.66           H  
ATOM   2318  HE1 TYR A 152     -19.564 -40.261  14.194  1.00  0.66           H  
ATOM   2319  HE2 TYR A 152     -15.927 -41.029  12.069  1.00  0.66           H  
ATOM   2320  HH  TYR A 152     -19.311 -39.933  12.012  1.00  0.66           H  
ATOM   2321  N   GLY A 153     -15.746 -44.022  19.208  1.00  0.66           N  
ATOM   2322  CA  GLY A 153     -14.968 -44.609  20.282  1.00  0.66           C  
ATOM   2323  C   GLY A 153     -14.119 -43.606  21.045  1.00  0.66           C  
ATOM   2324  O   GLY A 153     -13.505 -42.700  20.467  1.00  0.66           O  
ATOM   2325  H   GLY A 153     -16.652 -43.655  19.478  1.00  0.66           H  
ATOM   2326 1HA  GLY A 153     -15.655 -45.092  20.978  1.00  0.66           H  
ATOM   2327 2HA  GLY A 153     -14.333 -45.396  19.880  1.00  0.66           H  
ATOM   2328  N   TYR A 154     -14.019 -43.825  22.342  1.00  0.65           N  
ATOM   2329  CA  TYR A 154     -13.219 -42.983  23.207  1.00  0.65           C  
ATOM   2330  C   TYR A 154     -11.744 -43.283  23.006  1.00  0.65           C  
ATOM   2331  O   TYR A 154     -11.400 -44.395  22.603  1.00  0.65           O  
ATOM   2332  CB  TYR A 154     -13.598 -43.206  24.659  1.00  0.65           C  
ATOM   2333  CG  TYR A 154     -14.875 -42.622  25.037  1.00  0.65           C  
ATOM   2334  CD1 TYR A 154     -15.992 -43.413  25.234  1.00  0.65           C  
ATOM   2335  CD2 TYR A 154     -14.930 -41.282  25.209  1.00  0.65           C  
ATOM   2336  CE1 TYR A 154     -17.172 -42.825  25.613  1.00  0.65           C  
ATOM   2337  CE2 TYR A 154     -16.065 -40.702  25.583  1.00  0.65           C  
ATOM   2338  CZ  TYR A 154     -17.205 -41.460  25.793  1.00  0.65           C  
ATOM   2339  OH  TYR A 154     -18.363 -40.848  26.154  1.00  0.65           O  
ATOM   2340  H   TYR A 154     -14.536 -44.593  22.747  1.00  0.65           H  
ATOM   2341  HA  TYR A 154     -13.414 -41.948  22.945  1.00  0.65           H  
ATOM   2342 1HB  TYR A 154     -13.643 -44.276  24.862  1.00  0.65           H  
ATOM   2343 2HB  TYR A 154     -12.831 -42.793  25.310  1.00  0.65           H  
ATOM   2344  HD1 TYR A 154     -15.934 -44.492  25.092  1.00  0.65           H  
ATOM   2345  HD2 TYR A 154     -14.047 -40.684  25.049  1.00  0.65           H  
ATOM   2346  HE1 TYR A 154     -18.070 -43.425  25.775  1.00  0.65           H  
ATOM   2347  HE2 TYR A 154     -16.069 -39.650  25.715  1.00  0.65           H  
ATOM   2348  HH  TYR A 154     -18.974 -41.476  26.591  1.00  0.65           H  
ATOM   2349  N   PRO A 155     -10.865 -42.310  23.253  1.00  0.65           N  
ATOM   2350  CA  PRO A 155     -11.068 -40.911  23.630  1.00  0.65           C  
ATOM   2351  C   PRO A 155     -11.530 -40.002  22.494  1.00  0.65           C  
ATOM   2352  O   PRO A 155     -11.225 -40.245  21.317  1.00  0.65           O  
ATOM   2353  CB  PRO A 155      -9.667 -40.514  24.088  1.00  0.65           C  
ATOM   2354  CG  PRO A 155      -8.742 -41.418  23.282  1.00  0.65           C  
ATOM   2355  CD  PRO A 155      -9.466 -42.712  23.165  1.00  0.65           C  
ATOM   2356  HA  PRO A 155     -11.764 -40.850  24.471  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155      -9.505 -39.442  23.895  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155      -9.574 -40.658  25.171  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155      -8.556 -41.001  22.285  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155      -7.760 -41.527  23.772  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155      -9.262 -43.174  22.188  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155      -9.201 -43.386  23.995  1.00  0.65           H  
ATOM   2363  N   VAL A 156     -12.193 -38.914  22.872  1.00  0.65           N  
ATOM   2364  CA  VAL A 156     -12.561 -37.891  21.905  1.00  0.65           C  
ATOM   2365  C   VAL A 156     -12.124 -36.522  22.385  1.00  0.65           C  
ATOM   2366  O   VAL A 156     -11.927 -36.293  23.578  1.00  0.65           O  
ATOM   2367  CB  VAL A 156     -14.073 -37.847  21.649  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156     -14.580 -39.160  21.108  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156     -14.769 -37.517  22.883  1.00  0.65           C  
ATOM   2370  H   VAL A 156     -12.428 -38.791  23.860  1.00  0.65           H  
ATOM   2371  HA  VAL A 156     -12.065 -38.099  20.962  1.00  0.65           H  
ATOM   2372  HB  VAL A 156     -14.274 -37.081  20.895  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156     -15.630 -39.054  20.928  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156     -14.071 -39.406  20.176  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156     -14.411 -39.956  21.830  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156     -15.828 -37.469  22.663  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156     -14.574 -38.287  23.635  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156     -14.422 -36.549  23.249  1.00  0.65           H  
ATOM   2379  N   MET A 157     -11.979 -35.610  21.444  1.00  0.66           N  
ATOM   2380  CA  MET A 157     -11.631 -34.247  21.764  1.00  0.66           C  
ATOM   2381  C   MET A 157     -12.851 -33.354  21.588  1.00  0.66           C  
ATOM   2382  O   MET A 157     -13.534 -33.380  20.560  1.00  0.66           O  
ATOM   2383  CB  MET A 157     -10.477 -33.770  20.890  1.00  0.66           C  
ATOM   2384  CG  MET A 157     -10.061 -32.361  21.163  1.00  0.66           C  
ATOM   2385  SD  MET A 157      -9.209 -32.140  22.674  1.00  0.66           S  
ATOM   2386  CE  MET A 157      -7.537 -32.466  22.188  1.00  0.66           C  
ATOM   2387  H   MET A 157     -12.144 -35.853  20.473  1.00  0.66           H  
ATOM   2388  HA  MET A 157     -11.329 -34.187  22.805  1.00  0.66           H  
ATOM   2389 1HB  MET A 157      -9.618 -34.407  21.055  1.00  0.66           H  
ATOM   2390 2HB  MET A 157     -10.757 -33.855  19.835  1.00  0.66           H  
ATOM   2391 1HG  MET A 157      -9.389 -32.071  20.393  1.00  0.66           H  
ATOM   2392 2HG  MET A 157     -10.916 -31.708  21.158  1.00  0.66           H  
ATOM   2393 1HE  MET A 157      -6.877 -32.356  23.048  1.00  0.66           H  
ATOM   2394 2HE  MET A 157      -7.467 -33.459  21.805  1.00  0.66           H  
ATOM   2395 3HE  MET A 157      -7.238 -31.762  21.415  1.00  0.66           H  
ATOM   2396  N   ILE A 158     -13.128 -32.560  22.596  1.00  0.69           N  
ATOM   2397  CA  ILE A 158     -14.246 -31.651  22.540  1.00  0.69           C  
ATOM   2398  C   ILE A 158     -13.685 -30.260  22.318  1.00  0.69           C  
ATOM   2399  O   ILE A 158     -12.812 -29.807  23.068  1.00  0.69           O  
ATOM   2400  CB  ILE A 158     -15.079 -31.738  23.821  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158     -15.613 -33.167  24.007  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158     -16.194 -30.808  23.738  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158     -16.276 -33.375  25.327  1.00  0.69           C  
ATOM   2404  H   ILE A 158     -12.537 -32.579  23.423  1.00  0.69           H  
ATOM   2405  HA  ILE A 158     -14.884 -31.903  21.694  1.00  0.69           H  
ATOM   2406  HB  ILE A 158     -14.456 -31.497  24.687  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158     -16.327 -33.386  23.234  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158     -14.786 -33.875  23.926  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158     -16.773 -30.890  24.620  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158     -15.815 -29.791  23.630  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158     -16.802 -31.071  22.880  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158     -16.626 -34.375  25.393  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158     -15.567 -33.187  26.133  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158     -17.115 -32.702  25.423  1.00  0.69           H  
ATOM   2415  N   LYS A 159     -14.122 -29.608  21.241  1.00  0.75           N  
ATOM   2416  CA  LYS A 159     -13.552 -28.314  20.898  1.00  0.75           C  
ATOM   2417  C   LYS A 159     -14.593 -27.236  20.767  1.00  0.75           C  
ATOM   2418  O   LYS A 159     -15.515 -27.329  19.951  1.00  0.75           O  
ATOM   2419  CB  LYS A 159     -12.805 -28.403  19.574  1.00  0.75           C  
ATOM   2420  CG  LYS A 159     -11.657 -29.346  19.585  1.00  0.75           C  
ATOM   2421  CD  LYS A 159     -10.872 -29.300  18.308  1.00  0.75           C  
ATOM   2422  CE  LYS A 159      -9.733 -30.278  18.349  1.00  0.75           C  
ATOM   2423  NZ  LYS A 159      -8.889 -30.194  17.185  1.00  0.75           N  
ATOM   2424  H   LYS A 159     -14.857 -30.011  20.656  1.00  0.75           H  
ATOM   2425  HA  LYS A 159     -12.861 -28.012  21.684  1.00  0.75           H  
ATOM   2426 1HB  LYS A 159     -13.492 -28.743  18.802  1.00  0.75           H  
ATOM   2427 2HB  LYS A 159     -12.443 -27.414  19.288  1.00  0.75           H  
ATOM   2428 1HG  LYS A 159     -11.018 -29.113  20.411  1.00  0.75           H  
ATOM   2429 2HG  LYS A 159     -12.045 -30.355  19.701  1.00  0.75           H  
ATOM   2430 1HD  LYS A 159     -11.519 -29.569  17.483  1.00  0.75           H  
ATOM   2431 2HD  LYS A 159     -10.482 -28.302  18.141  1.00  0.75           H  
ATOM   2432 1HE  LYS A 159      -9.150 -30.089  19.209  1.00  0.75           H  
ATOM   2433 2HE  LYS A 159     -10.133 -31.279  18.410  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 159      -8.145 -30.866  17.253  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 159      -9.450 -30.409  16.341  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 159      -8.524 -29.265  17.142  1.00  0.75           H  
ATOM   2437  N   ALA A 160     -14.397 -26.138  21.477  1.00  0.84           N  
ATOM   2438  CA  ALA A 160     -15.374 -25.069  21.410  1.00  0.84           C  
ATOM   2439  C   ALA A 160     -15.244 -24.164  20.197  1.00  0.84           C  
ATOM   2440  O   ALA A 160     -15.077 -22.950  20.349  1.00  0.84           O  
ATOM   2441  CB  ALA A 160     -15.292 -24.225  22.635  1.00  0.84           C  
ATOM   2442  H   ALA A 160     -13.624 -26.085  22.142  1.00  0.84           H  
ATOM   2443  HA  ALA A 160     -16.345 -25.518  21.378  1.00  0.84           H  
ATOM   2444 1HB  ALA A 160     -16.085 -23.499  22.557  1.00  0.84           H  
ATOM   2445 2HB  ALA A 160     -15.440 -24.836  23.514  1.00  0.84           H  
ATOM   2446 3HB  ALA A 160     -14.324 -23.737  22.691  1.00  0.84           H  
ATOM   2447  N   ALA A 161     -15.307 -24.745  18.995  1.00  0.96           N  
ATOM   2448  CA  ALA A 161     -15.342 -23.967  17.760  1.00  0.96           C  
ATOM   2449  C   ALA A 161     -14.310 -22.836  17.795  1.00  0.96           C  
ATOM   2450  O   ALA A 161     -13.115 -23.032  17.529  1.00  0.96           O  
ATOM   2451  CB  ALA A 161     -16.754 -23.454  17.494  1.00  0.96           C  
ATOM   2452  H   ALA A 161     -15.418 -25.753  18.985  1.00  0.96           H  
ATOM   2453  HA  ALA A 161     -15.073 -24.627  16.941  1.00  0.96           H  
ATOM   2454 1HB  ALA A 161     -16.777 -22.908  16.543  1.00  0.96           H  
ATOM   2455 2HB  ALA A 161     -17.437 -24.303  17.435  1.00  0.96           H  
ATOM   2456 3HB  ALA A 161     -17.090 -22.802  18.298  1.00  0.96           H  
ATOM   2457  N   LEU A 162     -14.818 -21.638  18.087  1.00  1.10           N  
ATOM   2458  CA  LEU A 162     -14.154 -20.346  18.033  1.00  1.10           C  
ATOM   2459  C   LEU A 162     -12.902 -20.281  18.901  1.00  1.10           C  
ATOM   2460  O   LEU A 162     -12.045 -19.425  18.696  1.00  1.10           O  
ATOM   2461  CB  LEU A 162     -15.102 -19.289  18.573  1.00  1.10           C  
ATOM   2462  CG  LEU A 162     -16.385 -19.070  17.824  1.00  1.10           C  
ATOM   2463  CD1 LEU A 162     -17.175 -18.042  18.579  1.00  1.10           C  
ATOM   2464  CD2 LEU A 162     -16.107 -18.676  16.426  1.00  1.10           C  
ATOM   2465  H   LEU A 162     -15.785 -21.619  18.366  1.00  1.10           H  
ATOM   2466  HA  LEU A 162     -13.887 -20.130  16.997  1.00  1.10           H  
ATOM   2467 1HB  LEU A 162     -15.360 -19.554  19.599  1.00  1.10           H  
ATOM   2468 2HB  LEU A 162     -14.572 -18.339  18.591  1.00  1.10           H  
ATOM   2469  HG  LEU A 162     -16.967 -19.996  17.819  1.00  1.10           H  
ATOM   2470 1HD1 LEU A 162     -18.133 -17.874  18.090  1.00  1.10           H  
ATOM   2471 2HD1 LEU A 162     -17.330 -18.407  19.581  1.00  1.10           H  
ATOM   2472 3HD1 LEU A 162     -16.613 -17.111  18.611  1.00  1.10           H  
ATOM   2473 1HD2 LEU A 162     -17.041 -18.524  15.887  1.00  1.10           H  
ATOM   2474 2HD2 LEU A 162     -15.522 -17.756  16.406  1.00  1.10           H  
ATOM   2475 3HD2 LEU A 162     -15.550 -19.476  15.952  1.00  1.10           H  
ATOM   2476  N   GLY A 163     -12.779 -21.200  19.864  1.00  1.23           N  
ATOM   2477  CA  GLY A 163     -11.626 -21.251  20.766  1.00  1.23           C  
ATOM   2478  C   GLY A 163     -10.311 -21.096  19.994  1.00  1.23           C  
ATOM   2479  O   GLY A 163      -9.360 -20.485  20.492  1.00  1.23           O  
ATOM   2480  H   GLY A 163     -13.533 -21.876  19.977  1.00  1.23           H  
ATOM   2481 1HA  GLY A 163     -11.699 -20.499  21.539  1.00  1.23           H  
ATOM   2482 2HA  GLY A 163     -11.627 -22.216  21.277  1.00  1.23           H  
ATOM   2483  N   GLY A 164     -10.235 -21.687  18.794  1.00  1.30           N  
ATOM   2484  CA  GLY A 164      -9.056 -21.570  17.925  1.00  1.30           C  
ATOM   2485  C   GLY A 164      -7.838 -22.372  18.385  1.00  1.30           C  
ATOM   2486  O   GLY A 164      -7.422 -23.336  17.731  1.00  1.30           O  
ATOM   2487  H   GLY A 164     -11.068 -22.170  18.455  1.00  1.30           H  
ATOM   2488 1HA  GLY A 164      -9.330 -21.872  16.916  1.00  1.30           H  
ATOM   2489 2HA  GLY A 164      -8.783 -20.515  17.853  1.00  1.30           H  
ATOM   2490  N   GLY A 165      -7.292 -21.964  19.526  1.00  1.29           N  
ATOM   2491  CA  GLY A 165      -6.113 -22.555  20.152  1.00  1.29           C  
ATOM   2492  C   GLY A 165      -6.515 -23.582  21.203  1.00  1.29           C  
ATOM   2493  O   GLY A 165      -7.529 -24.257  21.057  1.00  1.29           O  
ATOM   2494  H   GLY A 165      -7.760 -21.183  19.983  1.00  1.29           H  
ATOM   2495 1HA  GLY A 165      -5.493 -23.028  19.392  1.00  1.29           H  
ATOM   2496 2HA  GLY A 165      -5.516 -21.770  20.614  1.00  1.29           H  
ATOM   2497  N   GLY A 166      -5.710 -23.713  22.263  1.00  1.21           N  
ATOM   2498  CA  GLY A 166      -5.983 -24.717  23.295  1.00  1.21           C  
ATOM   2499  C   GLY A 166      -7.115 -24.331  24.254  1.00  1.21           C  
ATOM   2500  O   GLY A 166      -7.589 -25.156  25.041  1.00  1.21           O  
ATOM   2501  H   GLY A 166      -4.887 -23.133  22.344  1.00  1.21           H  
ATOM   2502 1HA  GLY A 166      -6.241 -25.648  22.806  1.00  1.21           H  
ATOM   2503 2HA  GLY A 166      -5.070 -24.898  23.863  1.00  1.21           H  
ATOM   2504  N   ARG A 167      -7.537 -23.072  24.207  1.00  1.08           N  
ATOM   2505  CA  ARG A 167      -8.610 -22.611  25.076  1.00  1.08           C  
ATOM   2506  C   ARG A 167      -9.909 -23.157  24.527  1.00  1.08           C  
ATOM   2507  O   ARG A 167     -10.184 -23.042  23.334  1.00  1.08           O  
ATOM   2508  CB  ARG A 167      -8.658 -21.091  25.160  1.00  1.08           C  
ATOM   2509  CG  ARG A 167      -9.700 -20.547  26.141  1.00  1.08           C  
ATOM   2510  CD  ARG A 167      -9.596 -19.068  26.343  1.00  1.08           C  
ATOM   2511  NE  ARG A 167     -10.563 -18.590  27.334  1.00  1.08           N  
ATOM   2512  CZ  ARG A 167     -10.667 -17.313  27.769  1.00  1.08           C  
ATOM   2513  NH1 ARG A 167      -9.860 -16.381  27.297  1.00  1.08           N  
ATOM   2514  NH2 ARG A 167     -11.582 -16.998  28.668  1.00  1.08           N  
ATOM   2515  H   ARG A 167      -7.115 -22.437  23.549  1.00  1.08           H  
ATOM   2516  HA  ARG A 167      -8.462 -23.010  26.082  1.00  1.08           H  
ATOM   2517 1HB  ARG A 167      -7.686 -20.711  25.462  1.00  1.08           H  
ATOM   2518 2HB  ARG A 167      -8.882 -20.682  24.173  1.00  1.08           H  
ATOM   2519 1HG  ARG A 167     -10.692 -20.755  25.741  1.00  1.08           H  
ATOM   2520 2HG  ARG A 167      -9.591 -21.047  27.108  1.00  1.08           H  
ATOM   2521 1HD  ARG A 167      -8.595 -18.816  26.693  1.00  1.08           H  
ATOM   2522 2HD  ARG A 167      -9.793 -18.558  25.401  1.00  1.08           H  
ATOM   2523  HE  ARG A 167     -11.209 -19.271  27.719  1.00  1.08           H  
ATOM   2524 1HH1 ARG A 167      -9.161 -16.621  26.609  1.00  1.08           H  
ATOM   2525 2HH1 ARG A 167      -9.942 -15.429  27.624  1.00  1.08           H  
ATOM   2526 1HH2 ARG A 167     -12.200 -17.712  29.038  1.00  1.08           H  
ATOM   2527 2HH2 ARG A 167     -11.665 -16.045  28.990  1.00  1.08           H  
ATOM   2528  N   GLY A 168     -10.710 -23.770  25.376  1.00  0.95           N  
ATOM   2529  CA  GLY A 168     -11.938 -24.367  24.898  1.00  0.95           C  
ATOM   2530  C   GLY A 168     -11.714 -25.781  24.347  1.00  0.95           C  
ATOM   2531  O   GLY A 168     -12.606 -26.331  23.698  1.00  0.95           O  
ATOM   2532  H   GLY A 168     -10.478 -23.818  26.371  1.00  0.95           H  
ATOM   2533 1HA  GLY A 168     -12.657 -24.396  25.711  1.00  0.95           H  
ATOM   2534 2HA  GLY A 168     -12.367 -23.734  24.124  1.00  0.95           H  
ATOM   2535  N   MET A 169     -10.502 -26.347  24.519  1.00  0.84           N  
ATOM   2536  CA  MET A 169     -10.224 -27.692  24.002  1.00  0.84           C  
ATOM   2537  C   MET A 169      -9.924 -28.703  25.127  1.00  0.84           C  
ATOM   2538  O   MET A 169      -9.015 -28.488  25.934  1.00  0.84           O  
ATOM   2539  CB  MET A 169      -9.066 -27.600  23.005  1.00  0.84           C  
ATOM   2540  CG  MET A 169      -8.714 -28.863  22.374  1.00  0.84           C  
ATOM   2541  SD  MET A 169      -7.566 -28.694  20.998  1.00  0.84           S  
ATOM   2542  CE  MET A 169      -6.036 -28.609  21.810  1.00  0.84           C  
ATOM   2543  H   MET A 169      -9.749 -25.843  24.994  1.00  0.84           H  
ATOM   2544  HA  MET A 169     -11.102 -28.050  23.473  1.00  0.84           H  
ATOM   2545 1HB  MET A 169      -9.309 -26.879  22.224  1.00  0.84           H  
ATOM   2546 2HB  MET A 169      -8.179 -27.234  23.520  1.00  0.84           H  
ATOM   2547 1HG  MET A 169      -8.238 -29.474  23.136  1.00  0.84           H  
ATOM   2548 2HG  MET A 169      -9.606 -29.358  22.045  1.00  0.84           H  
ATOM   2549 1HE  MET A 169      -5.234 -28.481  21.084  1.00  0.84           H  
ATOM   2550 2HE  MET A 169      -6.050 -27.786  22.483  1.00  0.84           H  
ATOM   2551 3HE  MET A 169      -5.877 -29.532  22.367  1.00  0.84           H  
ATOM   2552  N   ARG A 170     -10.727 -29.785  25.206  1.00  0.76           N  
ATOM   2553  CA  ARG A 170     -10.586 -30.803  26.270  1.00  0.76           C  
ATOM   2554  C   ARG A 170     -10.673 -32.263  25.760  1.00  0.76           C  
ATOM   2555  O   ARG A 170     -11.445 -32.558  24.851  1.00  0.76           O  
ATOM   2556  CB  ARG A 170     -11.674 -30.578  27.330  1.00  0.76           C  
ATOM   2557  CG  ARG A 170     -11.652 -29.178  28.037  1.00  0.76           C  
ATOM   2558  CD  ARG A 170     -10.485 -29.071  28.979  1.00  0.76           C  
ATOM   2559  NE  ARG A 170     -10.305 -27.727  29.566  1.00  0.76           N  
ATOM   2560  CZ  ARG A 170      -9.382 -27.426  30.492  1.00  0.76           C  
ATOM   2561  NH1 ARG A 170      -8.569 -28.348  30.971  1.00  0.76           N  
ATOM   2562  NH2 ARG A 170      -9.308 -26.189  30.910  1.00  0.76           N  
ATOM   2563  H   ARG A 170     -11.464 -29.888  24.505  1.00  0.76           H  
ATOM   2564  HA  ARG A 170      -9.612 -30.667  26.739  1.00  0.76           H  
ATOM   2565 1HB  ARG A 170     -12.659 -30.687  26.867  1.00  0.76           H  
ATOM   2566 2HB  ARG A 170     -11.593 -31.344  28.103  1.00  0.76           H  
ATOM   2567 1HG  ARG A 170     -11.597 -28.372  27.310  1.00  0.76           H  
ATOM   2568 2HG  ARG A 170     -12.571 -29.062  28.619  1.00  0.76           H  
ATOM   2569 1HD  ARG A 170     -10.627 -29.777  29.796  1.00  0.76           H  
ATOM   2570 2HD  ARG A 170      -9.572 -29.326  28.441  1.00  0.76           H  
ATOM   2571  HE  ARG A 170     -10.883 -26.932  29.247  1.00  0.76           H  
ATOM   2572 1HH1 ARG A 170      -8.635 -29.298  30.636  1.00  0.76           H  
ATOM   2573 2HH1 ARG A 170      -7.883 -28.102  31.667  1.00  0.76           H  
ATOM   2574 1HH2 ARG A 170      -9.962 -25.505  30.500  1.00  0.76           H  
ATOM   2575 2HH2 ARG A 170      -8.631 -25.914  31.599  1.00  0.76           H  
ATOM   2576  N   VAL A 171      -9.939 -33.203  26.382  1.00  0.70           N  
ATOM   2577  CA  VAL A 171     -10.057 -34.621  25.969  1.00  0.70           C  
ATOM   2578  C   VAL A 171     -10.891 -35.412  26.964  1.00  0.70           C  
ATOM   2579  O   VAL A 171     -10.677 -35.332  28.175  1.00  0.70           O  
ATOM   2580  CB  VAL A 171      -8.688 -35.327  25.807  1.00  0.70           C  
ATOM   2581  CG1 VAL A 171      -8.891 -36.814  25.423  1.00  0.70           C  
ATOM   2582  CG2 VAL A 171      -7.908 -34.668  24.752  1.00  0.70           C  
ATOM   2583  H   VAL A 171      -9.306 -32.949  27.127  1.00  0.70           H  
ATOM   2584  HA  VAL A 171     -10.557 -34.661  25.004  1.00  0.70           H  
ATOM   2585  HB  VAL A 171      -8.149 -35.287  26.750  1.00  0.70           H  
ATOM   2586 1HG1 VAL A 171      -7.921 -37.296  25.311  1.00  0.70           H  
ATOM   2587 2HG1 VAL A 171      -9.457 -37.328  26.197  1.00  0.70           H  
ATOM   2588 3HG1 VAL A 171      -9.436 -36.871  24.477  1.00  0.70           H  
ATOM   2589 1HG2 VAL A 171      -6.949 -35.166  24.647  1.00  0.70           H  
ATOM   2590 2HG2 VAL A 171      -8.462 -34.742  23.821  1.00  0.70           H  
ATOM   2591 3HG2 VAL A 171      -7.749 -33.626  25.016  1.00  0.70           H  
ATOM   2592  N   ALA A 172     -11.867 -36.135  26.430  1.00  0.67           N  
ATOM   2593  CA  ALA A 172     -12.789 -36.946  27.205  1.00  0.67           C  
ATOM   2594  C   ALA A 172     -12.561 -38.440  26.992  1.00  0.67           C  
ATOM   2595  O   ALA A 172     -12.630 -38.938  25.862  1.00  0.67           O  
ATOM   2596  CB  ALA A 172     -14.194 -36.592  26.811  1.00  0.67           C  
ATOM   2597  H   ALA A 172     -11.956 -36.132  25.416  1.00  0.67           H  
ATOM   2598  HA  ALA A 172     -12.633 -36.731  28.260  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172     -14.890 -37.187  27.401  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172     -14.376 -35.532  26.988  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172     -14.312 -36.811  25.762  1.00  0.67           H  
ATOM   2602  N   ARG A 173     -12.260 -39.167  28.074  1.00  0.66           N  
ATOM   2603  CA  ARG A 173     -12.008 -40.608  27.981  1.00  0.66           C  
ATOM   2604  C   ARG A 173     -13.248 -41.471  28.231  1.00  0.66           C  
ATOM   2605  O   ARG A 173     -13.248 -42.667  27.936  1.00  0.66           O  
ATOM   2606  CB  ARG A 173     -10.935 -41.002  28.962  1.00  0.66           C  
ATOM   2607  CG  ARG A 173      -9.580 -40.368  28.693  1.00  0.66           C  
ATOM   2608  CD  ARG A 173      -8.619 -40.680  29.772  1.00  0.66           C  
ATOM   2609  NE  ARG A 173      -9.052 -40.095  31.028  1.00  0.66           N  
ATOM   2610  CZ  ARG A 173      -8.446 -40.281  32.221  1.00  0.66           C  
ATOM   2611  NH1 ARG A 173      -7.356 -41.025  32.314  1.00  0.66           N  
ATOM   2612  NH2 ARG A 173      -8.956 -39.715  33.296  1.00  0.66           N  
ATOM   2613  H   ARG A 173     -12.177 -38.724  29.000  1.00  0.66           H  
ATOM   2614  HA  ARG A 173     -11.643 -40.821  26.978  1.00  0.66           H  
ATOM   2615 1HB  ARG A 173     -11.244 -40.729  29.970  1.00  0.66           H  
ATOM   2616 2HB  ARG A 173     -10.807 -42.082  28.942  1.00  0.66           H  
ATOM   2617 1HG  ARG A 173      -9.180 -40.734  27.748  1.00  0.66           H  
ATOM   2618 2HG  ARG A 173      -9.697 -39.281  28.646  1.00  0.66           H  
ATOM   2619 1HD  ARG A 173      -8.549 -41.759  29.902  1.00  0.66           H  
ATOM   2620 2HD  ARG A 173      -7.640 -40.275  29.523  1.00  0.66           H  
ATOM   2621  HE  ARG A 173      -9.907 -39.503  31.007  1.00  0.66           H  
ATOM   2622 1HH1 ARG A 173      -6.968 -41.459  31.488  1.00  0.66           H  
ATOM   2623 2HH1 ARG A 173      -6.913 -41.159  33.211  1.00  0.66           H  
ATOM   2624 1HH2 ARG A 173      -9.819 -39.151  33.207  1.00  0.66           H  
ATOM   2625 2HH2 ARG A 173      -8.524 -39.841  34.194  1.00  0.66           H  
ATOM   2626  N   ASN A 174     -14.282 -40.878  28.823  1.00  0.65           N  
ATOM   2627  CA  ASN A 174     -15.503 -41.616  29.153  1.00  0.65           C  
ATOM   2628  C   ASN A 174     -16.709 -40.684  29.201  1.00  0.65           C  
ATOM   2629  O   ASN A 174     -16.564 -39.467  29.080  1.00  0.65           O  
ATOM   2630  CB  ASN A 174     -15.349 -42.363  30.468  1.00  0.65           C  
ATOM   2631  CG  ASN A 174     -15.135 -41.463  31.661  1.00  0.65           C  
ATOM   2632  OD1 ASN A 174     -15.980 -40.605  31.984  1.00  0.65           O  
ATOM   2633  ND2 ASN A 174     -14.017 -41.644  32.333  1.00  0.65           N  
ATOM   2634  H   ASN A 174     -14.213 -39.896  29.038  1.00  0.65           H  
ATOM   2635  HA  ASN A 174     -15.691 -42.345  28.363  1.00  0.65           H  
ATOM   2636 1HB  ASN A 174     -16.231 -42.975  30.645  1.00  0.65           H  
ATOM   2637 2HB  ASN A 174     -14.499 -43.043  30.392  1.00  0.65           H  
ATOM   2638 1HD2 ASN A 174     -13.816 -41.077  33.138  1.00  0.65           H  
ATOM   2639 2HD2 ASN A 174     -13.364 -42.345  32.042  1.00  0.65           H  
ATOM   2640  N   ASP A 175     -17.895 -41.244  29.442  1.00  0.65           N  
ATOM   2641  CA  ASP A 175     -19.124 -40.447  29.456  1.00  0.65           C  
ATOM   2642  C   ASP A 175     -19.135 -39.327  30.516  1.00  0.65           C  
ATOM   2643  O   ASP A 175     -19.723 -38.260  30.302  1.00  0.65           O  
ATOM   2644  CB  ASP A 175     -20.345 -41.351  29.697  1.00  0.65           C  
ATOM   2645  CG  ASP A 175     -20.729 -42.318  28.514  1.00  0.65           C  
ATOM   2646  OD1 ASP A 175     -20.215 -42.182  27.423  1.00  0.65           O  
ATOM   2647  OD2 ASP A 175     -21.576 -43.177  28.712  1.00  0.65           O  
ATOM   2648  H   ASP A 175     -17.952 -42.244  29.573  1.00  0.65           H  
ATOM   2649  HA  ASP A 175     -19.230 -39.979  28.479  1.00  0.65           H  
ATOM   2650 1HB  ASP A 175     -20.166 -41.954  30.587  1.00  0.65           H  
ATOM   2651 2HB  ASP A 175     -21.210 -40.722  29.911  1.00  0.65           H  
ATOM   2652  N   ALA A 176     -18.528 -39.563  31.686  1.00  0.65           N  
ATOM   2653  CA  ALA A 176     -18.556 -38.533  32.725  1.00  0.65           C  
ATOM   2654  C   ALA A 176     -17.732 -37.350  32.259  1.00  0.65           C  
ATOM   2655  O   ALA A 176     -18.111 -36.180  32.422  1.00  0.65           O  
ATOM   2656  CB  ALA A 176     -18.029 -39.068  34.046  1.00  0.65           C  
ATOM   2657  H   ALA A 176     -17.974 -40.403  31.824  1.00  0.65           H  
ATOM   2658  HA  ALA A 176     -19.587 -38.204  32.855  1.00  0.65           H  
ATOM   2659 1HB  ALA A 176     -18.073 -38.282  34.797  1.00  0.65           H  
ATOM   2660 2HB  ALA A 176     -18.639 -39.911  34.366  1.00  0.65           H  
ATOM   2661 3HB  ALA A 176     -17.001 -39.391  33.930  1.00  0.65           H  
ATOM   2662  N   GLU A 177     -16.602 -37.685  31.641  1.00  0.65           N  
ATOM   2663  CA  GLU A 177     -15.687 -36.692  31.117  1.00  0.65           C  
ATOM   2664  C   GLU A 177     -16.285 -35.966  29.912  1.00  0.65           C  
ATOM   2665  O   GLU A 177     -15.986 -34.801  29.688  1.00  0.65           O  
ATOM   2666  CB  GLU A 177     -14.320 -37.310  30.830  1.00  0.65           C  
ATOM   2667  CG  GLU A 177     -13.598 -37.714  32.094  1.00  0.65           C  
ATOM   2668  CD  GLU A 177     -12.189 -38.242  31.932  1.00  0.65           C  
ATOM   2669  OE1 GLU A 177     -11.708 -38.452  30.832  1.00  0.65           O  
ATOM   2670  OE2 GLU A 177     -11.572 -38.438  32.958  1.00  0.65           O  
ATOM   2671  H   GLU A 177     -16.377 -38.677  31.563  1.00  0.65           H  
ATOM   2672  HA  GLU A 177     -15.529 -35.946  31.896  1.00  0.65           H  
ATOM   2673 1HB  GLU A 177     -14.437 -38.189  30.197  1.00  0.65           H  
ATOM   2674 2HB  GLU A 177     -13.702 -36.594  30.301  1.00  0.65           H  
ATOM   2675 1HG  GLU A 177     -13.565 -36.846  32.752  1.00  0.65           H  
ATOM   2676 2HG  GLU A 177     -14.200 -38.474  32.590  1.00  0.65           H  
ATOM   2677  N   MET A 178     -17.149 -36.626  29.137  1.00  0.66           N  
ATOM   2678  CA  MET A 178     -17.804 -35.936  28.024  1.00  0.66           C  
ATOM   2679  C   MET A 178     -18.673 -34.805  28.523  1.00  0.66           C  
ATOM   2680  O   MET A 178     -18.681 -33.710  27.960  1.00  0.66           O  
ATOM   2681  CB  MET A 178     -18.694 -36.884  27.250  1.00  0.66           C  
ATOM   2682  CG  MET A 178     -17.988 -37.847  26.460  1.00  0.66           C  
ATOM   2683  SD  MET A 178     -17.097 -37.140  25.211  1.00  0.66           S  
ATOM   2684  CE  MET A 178     -18.402 -36.684  24.216  1.00  0.66           C  
ATOM   2685  H   MET A 178     -17.327 -37.616  29.310  1.00  0.66           H  
ATOM   2686  HA  MET A 178     -17.040 -35.522  27.374  1.00  0.66           H  
ATOM   2687 1HB  MET A 178     -19.311 -37.424  27.948  1.00  0.66           H  
ATOM   2688 2HB  MET A 178     -19.359 -36.318  26.597  1.00  0.66           H  
ATOM   2689 1HG  MET A 178     -17.324 -38.402  27.090  1.00  0.66           H  
ATOM   2690 2HG  MET A 178     -18.672 -38.512  26.014  1.00  0.66           H  
ATOM   2691 1HE  MET A 178     -18.031 -36.196  23.315  1.00  0.66           H  
ATOM   2692 2HE  MET A 178     -18.954 -37.574  23.954  1.00  0.66           H  
ATOM   2693 3HE  MET A 178     -19.048 -36.012  24.771  1.00  0.66           H  
ATOM   2694  N   HIS A 179     -19.361 -35.048  29.634  1.00  0.65           N  
ATOM   2695  CA  HIS A 179     -20.252 -34.053  30.213  1.00  0.65           C  
ATOM   2696  C   HIS A 179     -19.427 -32.893  30.767  1.00  0.65           C  
ATOM   2697  O   HIS A 179     -19.711 -31.721  30.485  1.00  0.65           O  
ATOM   2698  CB  HIS A 179     -21.106 -34.693  31.320  1.00  0.65           C  
ATOM   2699  CG  HIS A 179     -22.157 -33.795  31.933  1.00  0.65           C  
ATOM   2700  ND1 HIS A 179     -21.871 -32.853  32.903  1.00  0.65           N  
ATOM   2701  CD2 HIS A 179     -23.495 -33.727  31.729  1.00  0.65           C  
ATOM   2702  CE1 HIS A 179     -22.985 -32.235  33.254  1.00  0.65           C  
ATOM   2703  NE2 HIS A 179     -23.983 -32.745  32.556  1.00  0.65           N  
ATOM   2704  H   HIS A 179     -19.307 -35.982  30.053  1.00  0.65           H  
ATOM   2705  HA  HIS A 179     -20.918 -33.660  29.446  1.00  0.65           H  
ATOM   2706 1HB  HIS A 179     -21.604 -35.576  30.917  1.00  0.65           H  
ATOM   2707 2HB  HIS A 179     -20.450 -35.039  32.121  1.00  0.65           H  
ATOM   2708  HD1 HIS A 179     -20.975 -32.662  33.311  1.00  0.65           H  
ATOM   2709  HD2 HIS A 179     -24.173 -34.274  31.075  1.00  0.65           H  
ATOM   2710  HE1 HIS A 179     -22.969 -31.447  34.007  1.00  0.65           H  
ATOM   2711  N   ASP A 180     -18.401 -33.226  31.562  1.00  0.65           N  
ATOM   2712  CA  ASP A 180     -17.566 -32.211  32.201  1.00  0.65           C  
ATOM   2713  C   ASP A 180     -16.721 -31.453  31.174  1.00  0.65           C  
ATOM   2714  O   ASP A 180     -16.644 -30.224  31.205  1.00  0.65           O  
ATOM   2715  CB  ASP A 180     -16.653 -32.881  33.237  1.00  0.65           C  
ATOM   2716  CG  ASP A 180     -15.915 -31.902  34.133  1.00  0.65           C  
ATOM   2717  OD1 ASP A 180     -16.570 -31.192  34.859  1.00  0.65           O  
ATOM   2718  OD2 ASP A 180     -14.701 -31.864  34.096  1.00  0.65           O  
ATOM   2719  H   ASP A 180     -18.216 -34.215  31.747  1.00  0.65           H  
ATOM   2720  HA  ASP A 180     -18.215 -31.499  32.707  1.00  0.65           H  
ATOM   2721 1HB  ASP A 180     -17.248 -33.551  33.859  1.00  0.65           H  
ATOM   2722 2HB  ASP A 180     -15.918 -33.498  32.717  1.00  0.65           H  
ATOM   2723  N   GLY A 181     -16.120 -32.184  30.241  1.00  0.64           N  
ATOM   2724  CA  GLY A 181     -15.281 -31.629  29.197  1.00  0.64           C  
ATOM   2725  C   GLY A 181     -16.073 -30.625  28.395  1.00  0.64           C  
ATOM   2726  O   GLY A 181     -15.634 -29.489  28.214  1.00  0.64           O  
ATOM   2727  H   GLY A 181     -16.229 -33.184  30.255  1.00  0.64           H  
ATOM   2728 1HA  GLY A 181     -14.407 -31.153  29.640  1.00  0.64           H  
ATOM   2729 2HA  GLY A 181     -14.929 -32.433  28.549  1.00  0.64           H  
ATOM   2730  N   TYR A 182     -17.253 -31.038  27.935  1.00  0.64           N  
ATOM   2731  CA  TYR A 182     -18.135 -30.186  27.164  1.00  0.64           C  
ATOM   2732  C   TYR A 182     -18.456 -28.914  27.947  1.00  0.64           C  
ATOM   2733  O   TYR A 182     -18.302 -27.805  27.428  1.00  0.64           O  
ATOM   2734  CB  TYR A 182     -19.407 -30.969  26.831  1.00  0.64           C  
ATOM   2735  CG  TYR A 182     -20.390 -30.273  25.998  1.00  0.64           C  
ATOM   2736  CD1 TYR A 182     -20.358 -30.412  24.615  1.00  0.64           C  
ATOM   2737  CD2 TYR A 182     -21.320 -29.487  26.592  1.00  0.64           C  
ATOM   2738  CE1 TYR A 182     -21.276 -29.740  23.851  1.00  0.64           C  
ATOM   2739  CE2 TYR A 182     -22.228 -28.831  25.845  1.00  0.64           C  
ATOM   2740  CZ  TYR A 182     -22.219 -28.931  24.488  1.00  0.64           C  
ATOM   2741  OH  TYR A 182     -23.135 -28.201  23.765  1.00  0.64           O  
ATOM   2742  H   TYR A 182     -17.570 -31.993  28.113  1.00  0.64           H  
ATOM   2743  HA  TYR A 182     -17.638 -29.877  26.258  1.00  0.64           H  
ATOM   2744 1HB  TYR A 182     -19.138 -31.883  26.316  1.00  0.64           H  
ATOM   2745 2HB  TYR A 182     -19.900 -31.263  27.761  1.00  0.64           H  
ATOM   2746  HD1 TYR A 182     -19.606 -31.042  24.141  1.00  0.64           H  
ATOM   2747  HD2 TYR A 182     -21.335 -29.391  27.678  1.00  0.64           H  
ATOM   2748  HE1 TYR A 182     -21.256 -29.828  22.764  1.00  0.64           H  
ATOM   2749  HE2 TYR A 182     -22.965 -28.217  26.336  1.00  0.64           H  
ATOM   2750  HH  TYR A 182     -23.153 -28.546  22.840  1.00  0.64           H  
ATOM   2751  N   ALA A 183     -18.885 -29.056  29.209  1.00  0.64           N  
ATOM   2752  CA  ALA A 183     -19.225 -27.885  30.010  1.00  0.64           C  
ATOM   2753  C   ALA A 183     -18.034 -26.934  30.168  1.00  0.64           C  
ATOM   2754  O   ALA A 183     -18.194 -25.704  30.110  1.00  0.64           O  
ATOM   2755  CB  ALA A 183     -19.708 -28.332  31.378  1.00  0.64           C  
ATOM   2756  H   ALA A 183     -18.999 -29.986  29.618  1.00  0.64           H  
ATOM   2757  HA  ALA A 183     -20.023 -27.349  29.499  1.00  0.64           H  
ATOM   2758 1HB  ALA A 183     -19.989 -27.464  31.969  1.00  0.64           H  
ATOM   2759 2HB  ALA A 183     -20.568 -28.993  31.259  1.00  0.64           H  
ATOM   2760 3HB  ALA A 183     -18.903 -28.873  31.881  1.00  0.64           H  
ATOM   2761  N   ARG A 184     -16.833 -27.487  30.351  1.00  0.65           N  
ATOM   2762  CA  ARG A 184     -15.654 -26.649  30.497  1.00  0.65           C  
ATOM   2763  C   ARG A 184     -15.321 -25.954  29.188  1.00  0.65           C  
ATOM   2764  O   ARG A 184     -15.050 -24.751  29.159  1.00  0.65           O  
ATOM   2765  CB  ARG A 184     -14.470 -27.485  30.954  1.00  0.65           C  
ATOM   2766  CG  ARG A 184     -14.539 -27.961  32.408  1.00  0.65           C  
ATOM   2767  CD  ARG A 184     -13.375 -28.806  32.765  1.00  0.65           C  
ATOM   2768  NE  ARG A 184     -13.471 -29.311  34.130  1.00  0.65           N  
ATOM   2769  CZ  ARG A 184     -13.081 -28.641  35.233  1.00  0.65           C  
ATOM   2770  NH1 ARG A 184     -12.557 -27.434  35.125  1.00  0.65           N  
ATOM   2771  NH2 ARG A 184     -13.222 -29.190  36.429  1.00  0.65           N  
ATOM   2772  H   ARG A 184     -16.740 -28.503  30.415  1.00  0.65           H  
ATOM   2773  HA  ARG A 184     -15.858 -25.893  31.253  1.00  0.65           H  
ATOM   2774 1HB  ARG A 184     -14.406 -28.376  30.330  1.00  0.65           H  
ATOM   2775 2HB  ARG A 184     -13.544 -26.921  30.818  1.00  0.65           H  
ATOM   2776 1HG  ARG A 184     -14.548 -27.097  33.069  1.00  0.65           H  
ATOM   2777 2HG  ARG A 184     -15.445 -28.543  32.568  1.00  0.65           H  
ATOM   2778 1HD  ARG A 184     -13.346 -29.665  32.092  1.00  0.65           H  
ATOM   2779 2HD  ARG A 184     -12.454 -28.233  32.670  1.00  0.65           H  
ATOM   2780  HE  ARG A 184     -13.888 -30.253  34.257  1.00  0.65           H  
ATOM   2781 1HH1 ARG A 184     -12.449 -27.013  34.213  1.00  0.65           H  
ATOM   2782 2HH1 ARG A 184     -12.266 -26.934  35.952  1.00  0.65           H  
ATOM   2783 1HH2 ARG A 184     -13.626 -30.119  36.523  1.00  0.65           H  
ATOM   2784 2HH2 ARG A 184     -12.934 -28.687  37.249  1.00  0.65           H  
ATOM   2785  N   ALA A 185     -15.408 -26.689  28.080  1.00  0.68           N  
ATOM   2786  CA  ALA A 185     -15.090 -26.126  26.779  1.00  0.68           C  
ATOM   2787  C   ALA A 185     -16.025 -24.958  26.478  1.00  0.68           C  
ATOM   2788  O   ALA A 185     -15.607 -23.925  25.934  1.00  0.68           O  
ATOM   2789  CB  ALA A 185     -15.191 -27.210  25.708  1.00  0.68           C  
ATOM   2790  H   ALA A 185     -15.664 -27.671  28.145  1.00  0.68           H  
ATOM   2791  HA  ALA A 185     -14.074 -25.748  26.815  1.00  0.68           H  
ATOM   2792 1HB  ALA A 185     -14.938 -26.802  24.736  1.00  0.68           H  
ATOM   2793 2HB  ALA A 185     -14.505 -28.022  25.946  1.00  0.68           H  
ATOM   2794 3HB  ALA A 185     -16.202 -27.596  25.686  1.00  0.68           H  
ATOM   2795  N   LYS A 186     -17.286 -25.116  26.885  1.00  0.72           N  
ATOM   2796  CA  LYS A 186     -18.313 -24.122  26.656  1.00  0.72           C  
ATOM   2797  C   LYS A 186     -18.028 -22.890  27.469  1.00  0.72           C  
ATOM   2798  O   LYS A 186     -18.045 -21.775  26.951  1.00  0.72           O  
ATOM   2799  CB  LYS A 186     -19.691 -24.659  27.057  1.00  0.72           C  
ATOM   2800  CG  LYS A 186     -20.812 -23.764  26.649  1.00  0.72           C  
ATOM   2801  CD  LYS A 186     -22.145 -24.274  27.088  1.00  0.72           C  
ATOM   2802  CE  LYS A 186     -22.492 -25.523  26.338  1.00  0.72           C  
ATOM   2803  NZ  LYS A 186     -22.909 -25.283  24.904  1.00  0.72           N  
ATOM   2804  H   LYS A 186     -17.556 -25.999  27.323  1.00  0.72           H  
ATOM   2805  HA  LYS A 186     -18.317 -23.849  25.600  1.00  0.72           H  
ATOM   2806 1HB  LYS A 186     -19.862 -25.641  26.642  1.00  0.72           H  
ATOM   2807 2HB  LYS A 186     -19.732 -24.765  28.140  1.00  0.72           H  
ATOM   2808 1HG  LYS A 186     -20.636 -22.766  27.018  1.00  0.72           H  
ATOM   2809 2HG  LYS A 186     -20.813 -23.755  25.582  1.00  0.72           H  
ATOM   2810 1HD  LYS A 186     -22.117 -24.492  28.157  1.00  0.72           H  
ATOM   2811 2HD  LYS A 186     -22.908 -23.518  26.903  1.00  0.72           H  
ATOM   2812 1HE  LYS A 186     -21.608 -26.155  26.340  1.00  0.72           H  
ATOM   2813 2HE  LYS A 186     -23.298 -26.032  26.859  1.00  0.72           H  
ATOM   2814 1HZ  LYS A 186     -23.106 -26.203  24.462  1.00  0.72           H  
ATOM   2815 2HZ  LYS A 186     -23.736 -24.711  24.880  1.00  0.72           H  
ATOM   2816 3HZ  LYS A 186     -22.162 -24.809  24.361  1.00  0.72           H  
ATOM   2817  N   SER A 187     -17.721 -23.095  28.745  1.00  0.78           N  
ATOM   2818  CA  SER A 187     -17.493 -21.994  29.651  1.00  0.78           C  
ATOM   2819  C   SER A 187     -16.331 -21.131  29.179  1.00  0.78           C  
ATOM   2820  O   SER A 187     -16.409 -19.895  29.218  1.00  0.78           O  
ATOM   2821  CB  SER A 187     -17.196 -22.556  31.027  1.00  0.78           C  
ATOM   2822  OG  SER A 187     -18.312 -23.250  31.535  1.00  0.78           O  
ATOM   2823  H   SER A 187     -17.698 -24.046  29.117  1.00  0.78           H  
ATOM   2824  HA  SER A 187     -18.394 -21.382  29.690  1.00  0.78           H  
ATOM   2825 1HB  SER A 187     -16.340 -23.229  30.968  1.00  0.78           H  
ATOM   2826 2HB  SER A 187     -16.930 -21.744  31.699  1.00  0.78           H  
ATOM   2827  HG  SER A 187     -18.379 -24.078  30.996  1.00  0.78           H  
ATOM   2828  N   GLU A 188     -15.263 -21.773  28.701  1.00  0.87           N  
ATOM   2829  CA  GLU A 188     -14.107 -21.032  28.228  1.00  0.87           C  
ATOM   2830  C   GLU A 188     -14.452 -20.191  26.989  1.00  0.87           C  
ATOM   2831  O   GLU A 188     -14.080 -19.014  26.916  1.00  0.87           O  
ATOM   2832  CB  GLU A 188     -12.969 -22.017  27.939  1.00  0.87           C  
ATOM   2833  CG  GLU A 188     -12.371 -22.673  29.214  1.00  0.87           C  
ATOM   2834  CD  GLU A 188     -11.351 -23.763  28.937  1.00  0.87           C  
ATOM   2835  OE1 GLU A 188     -10.466 -23.529  28.142  1.00  0.87           O  
ATOM   2836  OE2 GLU A 188     -11.436 -24.813  29.550  1.00  0.87           O  
ATOM   2837  H   GLU A 188     -15.251 -22.796  28.698  1.00  0.87           H  
ATOM   2838  HA  GLU A 188     -13.788 -20.356  29.020  1.00  0.87           H  
ATOM   2839 1HB  GLU A 188     -13.346 -22.814  27.303  1.00  0.87           H  
ATOM   2840 2HB  GLU A 188     -12.179 -21.515  27.405  1.00  0.87           H  
ATOM   2841 1HG  GLU A 188     -11.894 -21.896  29.809  1.00  0.87           H  
ATOM   2842 2HG  GLU A 188     -13.185 -23.089  29.804  1.00  0.87           H  
ATOM   2843  N   ALA A 189     -15.207 -20.769  26.043  1.00  0.98           N  
ATOM   2844  CA  ALA A 189     -15.638 -20.047  24.841  1.00  0.98           C  
ATOM   2845  C   ALA A 189     -16.571 -18.887  25.181  1.00  0.98           C  
ATOM   2846  O   ALA A 189     -16.561 -17.833  24.522  1.00  0.98           O  
ATOM   2847  CB  ALA A 189     -16.292 -20.992  23.886  1.00  0.98           C  
ATOM   2848  H   ALA A 189     -15.483 -21.750  26.144  1.00  0.98           H  
ATOM   2849  HA  ALA A 189     -14.753 -19.633  24.364  1.00  0.98           H  
ATOM   2850 1HB  ALA A 189     -16.576 -20.471  22.971  1.00  0.98           H  
ATOM   2851 2HB  ALA A 189     -15.575 -21.741  23.671  1.00  0.98           H  
ATOM   2852 3HB  ALA A 189     -17.178 -21.437  24.348  1.00  0.98           H  
ATOM   2853  N   ILE A 190     -17.397 -19.065  26.198  1.00  1.11           N  
ATOM   2854  CA  ILE A 190     -18.254 -17.974  26.574  1.00  1.11           C  
ATOM   2855  C   ILE A 190     -17.392 -16.844  27.107  1.00  1.11           C  
ATOM   2856  O   ILE A 190     -17.500 -15.709  26.645  1.00  1.11           O  
ATOM   2857  CB  ILE A 190     -19.332 -18.400  27.571  1.00  1.11           C  
ATOM   2858  CG1 ILE A 190     -20.302 -19.357  26.869  1.00  1.11           C  
ATOM   2859  CG2 ILE A 190     -20.063 -17.179  28.096  1.00  1.11           C  
ATOM   2860  CD1 ILE A 190     -21.230 -20.074  27.796  1.00  1.11           C  
ATOM   2861  H   ILE A 190     -17.436 -19.959  26.689  1.00  1.11           H  
ATOM   2862  HA  ILE A 190     -18.768 -17.625  25.690  1.00  1.11           H  
ATOM   2863  HB  ILE A 190     -18.868 -18.943  28.398  1.00  1.11           H  
ATOM   2864 1HG1 ILE A 190     -20.897 -18.785  26.157  1.00  1.11           H  
ATOM   2865 2HG1 ILE A 190     -19.727 -20.093  26.315  1.00  1.11           H  
ATOM   2866 1HG2 ILE A 190     -20.829 -17.491  28.803  1.00  1.11           H  
ATOM   2867 2HG2 ILE A 190     -19.354 -16.520  28.595  1.00  1.11           H  
ATOM   2868 3HG2 ILE A 190     -20.529 -16.651  27.264  1.00  1.11           H  
ATOM   2869 1HD1 ILE A 190     -21.884 -20.725  27.220  1.00  1.11           H  
ATOM   2870 2HD1 ILE A 190     -20.645 -20.671  28.497  1.00  1.11           H  
ATOM   2871 3HD1 ILE A 190     -21.830 -19.351  28.342  1.00  1.11           H  
ATOM   2872  N   GLY A 191     -16.454 -17.161  27.997  1.00  1.23           N  
ATOM   2873  CA  GLY A 191     -15.558 -16.142  28.533  1.00  1.23           C  
ATOM   2874  C   GLY A 191     -14.724 -15.418  27.456  1.00  1.23           C  
ATOM   2875  O   GLY A 191     -14.430 -14.228  27.596  1.00  1.23           O  
ATOM   2876  H   GLY A 191     -16.381 -18.122  28.336  1.00  1.23           H  
ATOM   2877 1HA  GLY A 191     -16.143 -15.413  29.091  1.00  1.23           H  
ATOM   2878 2HA  GLY A 191     -14.886 -16.616  29.247  1.00  1.23           H  
ATOM   2879  N   ALA A 192     -14.329 -16.137  26.397  1.00  1.31           N  
ATOM   2880  CA  ALA A 192     -13.517 -15.564  25.318  1.00  1.31           C  
ATOM   2881  C   ALA A 192     -14.311 -14.846  24.209  1.00  1.31           C  
ATOM   2882  O   ALA A 192     -13.882 -13.796  23.721  1.00  1.31           O  
ATOM   2883  CB  ALA A 192     -12.704 -16.674  24.678  1.00  1.31           C  
ATOM   2884  H   ALA A 192     -14.562 -17.128  26.369  1.00  1.31           H  
ATOM   2885  HA  ALA A 192     -12.843 -14.836  25.765  1.00  1.31           H  
ATOM   2886 1HB  ALA A 192     -12.063 -16.258  23.903  1.00  1.31           H  
ATOM   2887 2HB  ALA A 192     -12.108 -17.161  25.415  1.00  1.31           H  
ATOM   2888 3HB  ALA A 192     -13.382 -17.395  24.247  1.00  1.31           H  
ATOM   2889  N   PHE A 193     -15.435 -15.431  23.778  1.00  1.33           N  
ATOM   2890  CA  PHE A 193     -16.212 -14.922  22.646  1.00  1.33           C  
ATOM   2891  C   PHE A 193     -17.664 -14.578  22.935  1.00  1.33           C  
ATOM   2892  O   PHE A 193     -18.317 -13.926  22.118  1.00  1.33           O  
ATOM   2893  CB  PHE A 193     -16.214 -15.968  21.546  1.00  1.33           C  
ATOM   2894  CG  PHE A 193     -14.877 -16.303  21.139  1.00  1.33           C  
ATOM   2895  CD1 PHE A 193     -14.314 -17.443  21.604  1.00  1.33           C  
ATOM   2896  CD2 PHE A 193     -14.155 -15.476  20.308  1.00  1.33           C  
ATOM   2897  CE1 PHE A 193     -13.046 -17.762  21.269  1.00  1.33           C  
ATOM   2898  CE2 PHE A 193     -12.871 -15.800  19.954  1.00  1.33           C  
ATOM   2899  CZ  PHE A 193     -12.313 -16.949  20.444  1.00  1.33           C  
ATOM   2900  H   PHE A 193     -15.750 -16.283  24.221  1.00  1.33           H  
ATOM   2901  HA  PHE A 193     -15.721 -14.020  22.282  1.00  1.33           H  
ATOM   2902 1HB  PHE A 193     -16.708 -16.875  21.903  1.00  1.33           H  
ATOM   2903 2HB  PHE A 193     -16.763 -15.601  20.683  1.00  1.33           H  
ATOM   2904  HD1 PHE A 193     -14.894 -18.091  22.268  1.00  1.33           H  
ATOM   2905  HD2 PHE A 193     -14.612 -14.559  19.938  1.00  1.33           H  
ATOM   2906  HE1 PHE A 193     -12.617 -18.652  21.655  1.00  1.33           H  
ATOM   2907  HE2 PHE A 193     -12.294 -15.147  19.295  1.00  1.33           H  
ATOM   2908  HZ  PHE A 193     -11.290 -17.224  20.175  1.00  1.33           H  
ATOM   2909  N   GLY A 194     -18.198 -15.055  24.055  1.00  1.27           N  
ATOM   2910  CA  GLY A 194     -19.619 -14.889  24.317  1.00  1.27           C  
ATOM   2911  C   GLY A 194     -20.429 -15.967  23.594  1.00  1.27           C  
ATOM   2912  O   GLY A 194     -21.615 -15.783  23.315  1.00  1.27           O  
ATOM   2913  H   GLY A 194     -17.636 -15.566  24.732  1.00  1.27           H  
ATOM   2914 1HA  GLY A 194     -19.792 -14.954  25.392  1.00  1.27           H  
ATOM   2915 2HA  GLY A 194     -19.941 -13.901  23.994  1.00  1.27           H  
ATOM   2916  N   SER A 195     -19.776 -17.090  23.282  1.00  1.16           N  
ATOM   2917  CA  SER A 195     -20.416 -18.193  22.571  1.00  1.16           C  
ATOM   2918  C   SER A 195     -20.095 -19.531  23.171  1.00  1.16           C  
ATOM   2919  O   SER A 195     -18.960 -19.814  23.514  1.00  1.16           O  
ATOM   2920  CB  SER A 195     -19.985 -18.238  21.126  1.00  1.16           C  
ATOM   2921  OG  SER A 195     -20.487 -19.408  20.488  1.00  1.16           O  
ATOM   2922  H   SER A 195     -18.799 -17.181  23.564  1.00  1.16           H  
ATOM   2923  HA  SER A 195     -21.496 -18.050  22.614  1.00  1.16           H  
ATOM   2924 1HB  SER A 195     -20.348 -17.348  20.611  1.00  1.16           H  
ATOM   2925 2HB  SER A 195     -18.911 -18.225  21.089  1.00  1.16           H  
ATOM   2926  HG  SER A 195     -20.445 -19.239  19.537  1.00  1.16           H  
ATOM   2927  N   GLY A 196     -21.116 -20.362  23.268  1.00  1.03           N  
ATOM   2928  CA  GLY A 196     -20.984 -21.702  23.806  1.00  1.03           C  
ATOM   2929  C   GLY A 196     -20.941 -22.801  22.738  1.00  1.03           C  
ATOM   2930  O   GLY A 196     -21.210 -23.972  23.046  1.00  1.03           O  
ATOM   2931  H   GLY A 196     -22.021 -20.047  22.950  1.00  1.03           H  
ATOM   2932 1HA  GLY A 196     -20.075 -21.752  24.409  1.00  1.03           H  
ATOM   2933 2HA  GLY A 196     -21.819 -21.884  24.481  1.00  1.03           H  
ATOM   2934  N   GLU A 197     -20.674 -22.444  21.475  1.00  0.91           N  
ATOM   2935  CA  GLU A 197     -20.718 -23.475  20.423  1.00  0.91           C  
ATOM   2936  C   GLU A 197     -19.523 -24.442  20.423  1.00  0.91           C  
ATOM   2937  O   GLU A 197     -18.367 -24.046  20.298  1.00  0.91           O  
ATOM   2938  CB  GLU A 197     -20.869 -22.821  19.049  1.00  0.91           C  
ATOM   2939  CG  GLU A 197     -22.229 -22.146  18.842  1.00  0.91           C  
ATOM   2940  CD  GLU A 197     -22.406 -21.538  17.476  1.00  0.91           C  
ATOM   2941  OE1 GLU A 197     -21.489 -21.589  16.701  1.00  0.91           O  
ATOM   2942  OE2 GLU A 197     -23.469 -21.027  17.207  1.00  0.91           O  
ATOM   2943  H   GLU A 197     -20.471 -21.464  21.245  1.00  0.91           H  
ATOM   2944  HA  GLU A 197     -21.613 -24.074  20.589  1.00  0.91           H  
ATOM   2945 1HB  GLU A 197     -20.091 -22.066  18.918  1.00  0.91           H  
ATOM   2946 2HB  GLU A 197     -20.735 -23.572  18.270  1.00  0.91           H  
ATOM   2947 1HG  GLU A 197     -23.011 -22.889  18.997  1.00  0.91           H  
ATOM   2948 2HG  GLU A 197     -22.350 -21.371  19.597  1.00  0.91           H  
ATOM   2949  N   ILE A 198     -19.856 -25.726  20.579  1.00  0.81           N  
ATOM   2950  CA  ILE A 198     -18.931 -26.864  20.674  1.00  0.81           C  
ATOM   2951  C   ILE A 198     -19.205 -28.000  19.714  1.00  0.81           C  
ATOM   2952  O   ILE A 198     -20.350 -28.420  19.588  1.00  0.81           O  
ATOM   2953  CB  ILE A 198     -18.970 -27.482  22.075  1.00  0.81           C  
ATOM   2954  CG1 ILE A 198     -18.517 -26.558  23.114  1.00  0.81           C  
ATOM   2955  CG2 ILE A 198     -18.158 -28.725  22.145  1.00  0.81           C  
ATOM   2956  CD1 ILE A 198     -18.804 -27.104  24.421  1.00  0.81           C  
ATOM   2957  H   ILE A 198     -20.841 -25.923  20.672  1.00  0.81           H  
ATOM   2958  HA  ILE A 198     -17.936 -26.511  20.453  1.00  0.81           H  
ATOM   2959  HB  ILE A 198     -19.999 -27.724  22.309  1.00  0.81           H  
ATOM   2960 1HG1 ILE A 198     -17.451 -26.431  23.049  1.00  0.81           H  
ATOM   2961 2HG1 ILE A 198     -19.000 -25.590  23.018  1.00  0.81           H  
ATOM   2962 1HG2 ILE A 198     -18.248 -29.117  23.141  1.00  0.81           H  
ATOM   2963 2HG2 ILE A 198     -18.522 -29.467  21.445  1.00  0.81           H  
ATOM   2964 3HG2 ILE A 198     -17.115 -28.496  21.926  1.00  0.81           H  
ATOM   2965 1HD1 ILE A 198     -18.453 -26.456  25.132  1.00  0.81           H  
ATOM   2966 2HD1 ILE A 198     -19.869 -27.230  24.541  1.00  0.81           H  
ATOM   2967 3HD1 ILE A 198     -18.310 -28.061  24.541  1.00  0.81           H  
ATOM   2968  N   TYR A 199     -18.154 -28.529  19.090  1.00  0.74           N  
ATOM   2969  CA  TYR A 199     -18.295 -29.674  18.192  1.00  0.74           C  
ATOM   2970  C   TYR A 199     -17.325 -30.746  18.702  1.00  0.74           C  
ATOM   2971  O   TYR A 199     -16.463 -30.449  19.539  1.00  0.74           O  
ATOM   2972  CB  TYR A 199     -18.007 -29.286  16.749  1.00  0.74           C  
ATOM   2973  CG  TYR A 199     -16.620 -29.102  16.418  1.00  0.74           C  
ATOM   2974  CD1 TYR A 199     -15.957 -30.179  15.875  1.00  0.74           C  
ATOM   2975  CD2 TYR A 199     -15.975 -27.917  16.651  1.00  0.74           C  
ATOM   2976  CE1 TYR A 199     -14.662 -30.083  15.540  1.00  0.74           C  
ATOM   2977  CE2 TYR A 199     -14.654 -27.823  16.322  1.00  0.74           C  
ATOM   2978  CZ  TYR A 199     -13.995 -28.911  15.754  1.00  0.74           C  
ATOM   2979  OH  TYR A 199     -12.677 -28.840  15.398  1.00  0.74           O  
ATOM   2980  H   TYR A 199     -17.230 -28.127  19.262  1.00  0.74           H  
ATOM   2981  HA  TYR A 199     -19.306 -30.074  18.254  1.00  0.74           H  
ATOM   2982 1HB  TYR A 199     -18.405 -30.047  16.087  1.00  0.74           H  
ATOM   2983 2HB  TYR A 199     -18.531 -28.365  16.520  1.00  0.74           H  
ATOM   2984  HD1 TYR A 199     -16.492 -31.117  15.704  1.00  0.74           H  
ATOM   2985  HD2 TYR A 199     -16.504 -27.073  17.097  1.00  0.74           H  
ATOM   2986  HE1 TYR A 199     -14.156 -30.936  15.101  1.00  0.74           H  
ATOM   2987  HE2 TYR A 199     -14.135 -26.912  16.510  1.00  0.74           H  
ATOM   2988  HH  TYR A 199     -12.338 -29.752  15.232  1.00  0.74           H  
ATOM   2989  N   VAL A 200     -17.492 -31.995  18.267  1.00  0.71           N  
ATOM   2990  CA  VAL A 200     -16.629 -33.063  18.798  1.00  0.71           C  
ATOM   2991  C   VAL A 200     -15.866 -33.816  17.704  1.00  0.71           C  
ATOM   2992  O   VAL A 200     -16.400 -34.071  16.620  1.00  0.71           O  
ATOM   2993  CB  VAL A 200     -17.458 -34.035  19.669  1.00  0.71           C  
ATOM   2994  CG1 VAL A 200     -16.570 -35.131  20.268  1.00  0.71           C  
ATOM   2995  CG2 VAL A 200     -18.141 -33.256  20.763  1.00  0.71           C  
ATOM   2996  H   VAL A 200     -18.207 -32.193  17.559  1.00  0.71           H  
ATOM   2997  HA  VAL A 200     -15.884 -32.607  19.451  1.00  0.71           H  
ATOM   2998  HB  VAL A 200     -18.195 -34.530  19.053  1.00  0.71           H  
ATOM   2999 1HG1 VAL A 200     -17.179 -35.808  20.865  1.00  0.71           H  
ATOM   3000 2HG1 VAL A 200     -16.089 -35.682  19.485  1.00  0.71           H  
ATOM   3001 3HG1 VAL A 200     -15.807 -34.679  20.903  1.00  0.71           H  
ATOM   3002 1HG2 VAL A 200     -18.708 -33.934  21.357  1.00  0.71           H  
ATOM   3003 2HG2 VAL A 200     -17.396 -32.772  21.368  1.00  0.71           H  
ATOM   3004 3HG2 VAL A 200     -18.799 -32.508  20.339  1.00  0.71           H  
ATOM   3005  N   GLU A 201     -14.586 -34.118  17.959  1.00  0.70           N  
ATOM   3006  CA  GLU A 201     -13.798 -34.854  16.973  1.00  0.70           C  
ATOM   3007  C   GLU A 201     -12.962 -35.982  17.587  1.00  0.70           C  
ATOM   3008  O   GLU A 201     -12.682 -36.000  18.782  1.00  0.70           O  
ATOM   3009  CB  GLU A 201     -12.933 -33.888  16.161  1.00  0.70           C  
ATOM   3010  CG  GLU A 201     -11.850 -33.122  16.865  1.00  0.70           C  
ATOM   3011  CD  GLU A 201     -11.162 -32.141  15.879  1.00  0.70           C  
ATOM   3012  OE1 GLU A 201     -11.859 -31.433  15.204  1.00  0.70           O  
ATOM   3013  OE2 GLU A 201      -9.950 -32.062  15.839  1.00  0.70           O  
ATOM   3014  H   GLU A 201     -14.174 -33.862  18.857  1.00  0.70           H  
ATOM   3015  HA  GLU A 201     -14.480 -35.326  16.283  1.00  0.70           H  
ATOM   3016 1HB  GLU A 201     -12.470 -34.428  15.356  1.00  0.70           H  
ATOM   3017 2HB  GLU A 201     -13.584 -33.153  15.699  1.00  0.70           H  
ATOM   3018 1HG  GLU A 201     -12.284 -32.567  17.704  1.00  0.70           H  
ATOM   3019 2HG  GLU A 201     -11.115 -33.827  17.262  1.00  0.70           H  
ATOM   3020  N   LYS A 202     -12.609 -36.966  16.769  1.00  0.70           N  
ATOM   3021  CA  LYS A 202     -11.836 -38.124  17.231  1.00  0.70           C  
ATOM   3022  C   LYS A 202     -10.479 -37.753  17.835  1.00  0.70           C  
ATOM   3023  O   LYS A 202      -9.713 -37.019  17.214  1.00  0.70           O  
ATOM   3024  CB  LYS A 202     -11.613 -39.087  16.063  1.00  0.70           C  
ATOM   3025  CG  LYS A 202     -10.857 -40.348  16.440  1.00  0.70           C  
ATOM   3026  CD  LYS A 202     -11.739 -41.296  17.246  1.00  0.70           C  
ATOM   3027  CE  LYS A 202     -10.963 -42.504  17.714  1.00  0.70           C  
ATOM   3028  NZ  LYS A 202     -11.818 -43.451  18.460  1.00  0.70           N  
ATOM   3029  H   LYS A 202     -12.877 -36.891  15.785  1.00  0.70           H  
ATOM   3030  HA  LYS A 202     -12.415 -38.634  18.003  1.00  0.70           H  
ATOM   3031 1HB  LYS A 202     -12.577 -39.378  15.640  1.00  0.70           H  
ATOM   3032 2HB  LYS A 202     -11.054 -38.583  15.279  1.00  0.70           H  
ATOM   3033 1HG  LYS A 202     -10.530 -40.855  15.534  1.00  0.70           H  
ATOM   3034 2HG  LYS A 202      -9.975 -40.099  17.026  1.00  0.70           H  
ATOM   3035 1HD  LYS A 202     -12.141 -40.781  18.128  1.00  0.70           H  
ATOM   3036 2HD  LYS A 202     -12.569 -41.634  16.636  1.00  0.70           H  
ATOM   3037 1HE  LYS A 202     -10.514 -43.015  16.867  1.00  0.70           H  
ATOM   3038 2HE  LYS A 202     -10.170 -42.154  18.381  1.00  0.70           H  
ATOM   3039 1HZ  LYS A 202     -11.269 -44.218  18.791  1.00  0.70           H  
ATOM   3040 2HZ  LYS A 202     -12.252 -42.977  19.255  1.00  0.70           H  
ATOM   3041 3HZ  LYS A 202     -12.577 -43.815  17.886  1.00  0.70           H  
ATOM   3042  N   TYR A 203     -10.149 -38.262  19.032  1.00  0.72           N  
ATOM   3043  CA  TYR A 203      -8.833 -37.943  19.572  1.00  0.72           C  
ATOM   3044  C   TYR A 203      -7.845 -38.979  19.091  1.00  0.72           C  
ATOM   3045  O   TYR A 203      -8.082 -40.181  19.218  1.00  0.72           O  
ATOM   3046  CB  TYR A 203      -8.816 -37.875  21.097  1.00  0.72           C  
ATOM   3047  CG  TYR A 203      -7.457 -37.527  21.684  1.00  0.72           C  
ATOM   3048  CD1 TYR A 203      -6.978 -36.256  21.536  1.00  0.72           C  
ATOM   3049  CD2 TYR A 203      -6.701 -38.464  22.374  1.00  0.72           C  
ATOM   3050  CE1 TYR A 203      -5.753 -35.902  22.068  1.00  0.72           C  
ATOM   3051  CE2 TYR A 203      -5.483 -38.119  22.910  1.00  0.72           C  
ATOM   3052  CZ  TYR A 203      -5.007 -36.839  22.759  1.00  0.72           C  
ATOM   3053  OH  TYR A 203      -3.792 -36.482  23.298  1.00  0.72           O  
ATOM   3054  H   TYR A 203     -10.765 -38.875  19.574  1.00  0.72           H  
ATOM   3055  HA  TYR A 203      -8.515 -36.976  19.185  1.00  0.72           H  
ATOM   3056 1HB  TYR A 203      -9.522 -37.133  21.437  1.00  0.72           H  
ATOM   3057 2HB  TYR A 203      -9.118 -38.821  21.498  1.00  0.72           H  
ATOM   3058  HD1 TYR A 203      -7.568 -35.529  20.994  1.00  0.72           H  
ATOM   3059  HD2 TYR A 203      -7.056 -39.459  22.495  1.00  0.72           H  
ATOM   3060  HE1 TYR A 203      -5.379 -34.889  21.946  1.00  0.72           H  
ATOM   3061  HE2 TYR A 203      -4.898 -38.861  23.451  1.00  0.72           H  
ATOM   3062  HH  TYR A 203      -3.599 -35.569  23.066  1.00  0.72           H  
ATOM   3063  N   ILE A 204      -6.747 -38.516  18.533  1.00  0.72           N  
ATOM   3064  CA  ILE A 204      -5.724 -39.419  18.059  1.00  0.72           C  
ATOM   3065  C   ILE A 204      -4.703 -39.571  19.171  1.00  0.72           C  
ATOM   3066  O   ILE A 204      -4.217 -38.573  19.700  1.00  0.72           O  
ATOM   3067  CB  ILE A 204      -5.063 -38.877  16.785  1.00  0.72           C  
ATOM   3068  CG1 ILE A 204      -6.140 -38.576  15.722  1.00  0.72           C  
ATOM   3069  CG2 ILE A 204      -4.024 -39.881  16.264  1.00  0.72           C  
ATOM   3070  CD1 ILE A 204      -6.989 -39.745  15.327  1.00  0.72           C  
ATOM   3071  H   ILE A 204      -6.618 -37.519  18.445  1.00  0.72           H  
ATOM   3072  HA  ILE A 204      -6.165 -40.393  17.849  1.00  0.72           H  
ATOM   3073  HB  ILE A 204      -4.566 -37.944  17.015  1.00  0.72           H  
ATOM   3074 1HG1 ILE A 204      -6.796 -37.795  16.112  1.00  0.72           H  
ATOM   3075 2HG1 ILE A 204      -5.651 -38.206  14.827  1.00  0.72           H  
ATOM   3076 1HG2 ILE A 204      -3.550 -39.498  15.370  1.00  0.72           H  
ATOM   3077 2HG2 ILE A 204      -3.262 -40.055  17.028  1.00  0.72           H  
ATOM   3078 3HG2 ILE A 204      -4.519 -40.822  16.028  1.00  0.72           H  
ATOM   3079 1HD1 ILE A 204      -7.716 -39.428  14.579  1.00  0.72           H  
ATOM   3080 2HD1 ILE A 204      -6.357 -40.530  14.911  1.00  0.72           H  
ATOM   3081 3HD1 ILE A 204      -7.513 -40.126  16.203  1.00  0.72           H  
ATOM   3082  N   GLU A 205      -4.394 -40.803  19.551  1.00  0.72           N  
ATOM   3083  CA  GLU A 205      -3.434 -41.008  20.627  1.00  0.72           C  
ATOM   3084  C   GLU A 205      -1.991 -40.895  20.152  1.00  0.72           C  
ATOM   3085  O   GLU A 205      -1.599 -41.472  19.140  1.00  0.72           O  
ATOM   3086  CB  GLU A 205      -3.650 -42.356  21.300  1.00  0.72           C  
ATOM   3087  CG  GLU A 205      -4.976 -42.479  22.056  1.00  0.72           C  
ATOM   3088  CD  GLU A 205      -5.141 -43.822  22.744  1.00  0.72           C  
ATOM   3089  OE1 GLU A 205      -4.273 -44.652  22.611  1.00  0.72           O  
ATOM   3090  OE2 GLU A 205      -6.129 -44.007  23.410  1.00  0.72           O  
ATOM   3091  H   GLU A 205      -4.828 -41.593  19.095  1.00  0.72           H  
ATOM   3092  HA  GLU A 205      -3.596 -40.232  21.376  1.00  0.72           H  
ATOM   3093 1HB  GLU A 205      -3.614 -43.146  20.550  1.00  0.72           H  
ATOM   3094 2HB  GLU A 205      -2.838 -42.540  22.007  1.00  0.72           H  
ATOM   3095 1HG  GLU A 205      -5.030 -41.688  22.804  1.00  0.72           H  
ATOM   3096 2HG  GLU A 205      -5.798 -42.329  21.354  1.00  0.72           H  
ATOM   3097  N   ASN A 206      -1.222 -40.126  20.913  1.00  0.71           N  
ATOM   3098  CA  ASN A 206       0.205 -39.842  20.728  1.00  0.71           C  
ATOM   3099  C   ASN A 206       0.683 -39.319  19.343  1.00  0.71           C  
ATOM   3100  O   ASN A 206       1.709 -39.801  18.863  1.00  0.71           O  
ATOM   3101  CB  ASN A 206       0.980 -41.118  21.012  1.00  0.71           C  
ATOM   3102  CG  ASN A 206       0.774 -41.672  22.424  1.00  0.71           C  
ATOM   3103  OD1 ASN A 206       0.827 -40.987  23.456  1.00  0.71           O  
ATOM   3104  ND2 ASN A 206       0.522 -42.954  22.473  1.00  0.71           N  
ATOM   3105  H   ASN A 206      -1.677 -39.699  21.708  1.00  0.71           H  
ATOM   3106  HA  ASN A 206       0.485 -39.082  21.458  1.00  0.71           H  
ATOM   3107 1HB  ASN A 206       0.698 -41.887  20.292  1.00  0.71           H  
ATOM   3108 2HB  ASN A 206       2.042 -40.925  20.872  1.00  0.71           H  
ATOM   3109 1HD2 ASN A 206       0.367 -43.404  23.355  1.00  0.71           H  
ATOM   3110 2HD2 ASN A 206       0.478 -43.490  21.629  1.00  0.71           H  
ATOM   3111  N   PRO A 207       0.001 -38.366  18.673  1.00  0.69           N  
ATOM   3112  CA  PRO A 207       0.390 -37.741  17.424  1.00  0.69           C  
ATOM   3113  C   PRO A 207       1.424 -36.662  17.554  1.00  0.69           C  
ATOM   3114  O   PRO A 207       1.649 -36.131  18.645  1.00  0.69           O  
ATOM   3115  CB  PRO A 207      -0.881 -37.117  16.947  1.00  0.69           C  
ATOM   3116  CG  PRO A 207      -1.581 -36.737  18.195  1.00  0.69           C  
ATOM   3117  CD  PRO A 207      -1.290 -37.879  19.132  1.00  0.69           C  
ATOM   3118  HA  PRO A 207       0.730 -38.518  16.718  1.00  0.69           H  
ATOM   3119 1HB  PRO A 207      -0.618 -36.278  16.302  1.00  0.69           H  
ATOM   3120 2HB  PRO A 207      -1.426 -37.842  16.345  1.00  0.69           H  
ATOM   3121 1HG  PRO A 207      -1.213 -35.766  18.537  1.00  0.69           H  
ATOM   3122 2HG  PRO A 207      -2.653 -36.629  18.022  1.00  0.69           H  
ATOM   3123 1HD  PRO A 207      -1.309 -37.584  20.177  1.00  0.69           H  
ATOM   3124 2HD  PRO A 207      -2.023 -38.608  18.886  1.00  0.69           H  
ATOM   3125  N   LYS A 208       1.968 -36.267  16.422  1.00  0.66           N  
ATOM   3126  CA  LYS A 208       2.822 -35.101  16.341  1.00  0.66           C  
ATOM   3127  C   LYS A 208       2.029 -33.924  15.771  1.00  0.66           C  
ATOM   3128  O   LYS A 208       1.021 -34.123  15.085  1.00  0.66           O  
ATOM   3129  CB  LYS A 208       4.053 -35.400  15.496  1.00  0.66           C  
ATOM   3130  CG  LYS A 208       4.990 -36.443  16.095  1.00  0.66           C  
ATOM   3131  CD  LYS A 208       6.240 -36.568  15.256  1.00  0.66           C  
ATOM   3132  CE  LYS A 208       7.012 -35.270  15.363  1.00  0.66           C  
ATOM   3133  NZ  LYS A 208       8.285 -35.275  14.657  1.00  0.66           N  
ATOM   3134  H   LYS A 208       1.752 -36.784  15.571  1.00  0.66           H  
ATOM   3135  HA  LYS A 208       3.151 -34.830  17.346  1.00  0.66           H  
ATOM   3136 1HB  LYS A 208       3.740 -35.769  14.523  1.00  0.66           H  
ATOM   3137 2HB  LYS A 208       4.616 -34.482  15.331  1.00  0.66           H  
ATOM   3138 1HG  LYS A 208       5.284 -36.129  17.100  1.00  0.66           H  
ATOM   3139 2HG  LYS A 208       4.491 -37.409  16.161  1.00  0.66           H  
ATOM   3140 1HD  LYS A 208       6.869 -37.381  15.630  1.00  0.66           H  
ATOM   3141 2HD  LYS A 208       5.986 -36.757  14.215  1.00  0.66           H  
ATOM   3142 1HE  LYS A 208       6.398 -34.474  14.950  1.00  0.66           H  
ATOM   3143 2HE  LYS A 208       7.204 -35.054  16.417  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 208       8.660 -34.342  14.813  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 208       8.933 -35.975  15.037  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 208       8.139 -35.434  13.676  1.00  0.66           H  
ATOM   3147  N   HIS A 209       2.483 -32.703  16.042  1.00  0.63           N  
ATOM   3148  CA  HIS A 209       1.814 -31.512  15.479  1.00  0.63           C  
ATOM   3149  C   HIS A 209       2.708 -30.753  14.517  1.00  0.63           C  
ATOM   3150  O   HIS A 209       3.760 -30.240  14.898  1.00  0.63           O  
ATOM   3151  CB  HIS A 209       1.322 -30.547  16.559  1.00  0.63           C  
ATOM   3152  CG  HIS A 209       0.265 -31.078  17.421  1.00  0.63           C  
ATOM   3153  ND1 HIS A 209      -1.048 -31.195  17.007  1.00  0.63           N  
ATOM   3154  CD2 HIS A 209       0.299 -31.490  18.687  1.00  0.63           C  
ATOM   3155  CE1 HIS A 209      -1.775 -31.675  17.993  1.00  0.63           C  
ATOM   3156  NE2 HIS A 209      -0.984 -31.862  19.032  1.00  0.63           N  
ATOM   3157  H   HIS A 209       3.326 -32.621  16.612  1.00  0.63           H  
ATOM   3158  HA  HIS A 209       0.939 -31.824  14.908  1.00  0.63           H  
ATOM   3159 1HB  HIS A 209       2.160 -30.257  17.193  1.00  0.63           H  
ATOM   3160 2HB  HIS A 209       0.947 -29.638  16.082  1.00  0.63           H  
ATOM   3161  HD1 HIS A 209      -1.416 -30.933  16.109  1.00  0.63           H  
ATOM   3162  HD2 HIS A 209       1.114 -31.555  19.413  1.00  0.63           H  
ATOM   3163  HE1 HIS A 209      -2.843 -31.844  17.861  1.00  0.63           H  
ATOM   3164  N   ILE A 210       2.303 -30.734  13.253  1.00  0.60           N  
ATOM   3165  CA  ILE A 210       3.094 -30.115  12.200  1.00  0.60           C  
ATOM   3166  C   ILE A 210       2.391 -28.880  11.632  1.00  0.60           C  
ATOM   3167  O   ILE A 210       1.207 -28.928  11.290  1.00  0.60           O  
ATOM   3168  CB  ILE A 210       3.370 -31.122  11.085  1.00  0.60           C  
ATOM   3169  CG1 ILE A 210       3.989 -32.417  11.689  1.00  0.60           C  
ATOM   3170  CG2 ILE A 210       4.289 -30.518  10.018  1.00  0.60           C  
ATOM   3171  CD1 ILE A 210       5.294 -32.232  12.412  1.00  0.60           C  
ATOM   3172  H   ILE A 210       1.400 -31.143  13.015  1.00  0.60           H  
ATOM   3173  HA  ILE A 210       4.043 -29.807  12.621  1.00  0.60           H  
ATOM   3174  HB  ILE A 210       2.425 -31.405  10.618  1.00  0.60           H  
ATOM   3175 1HG1 ILE A 210       3.273 -32.857  12.384  1.00  0.60           H  
ATOM   3176 2HG1 ILE A 210       4.146 -33.109  10.887  1.00  0.60           H  
ATOM   3177 1HG2 ILE A 210       4.466 -31.249   9.227  1.00  0.60           H  
ATOM   3178 2HG2 ILE A 210       3.829 -29.633   9.582  1.00  0.60           H  
ATOM   3179 3HG2 ILE A 210       5.241 -30.241  10.471  1.00  0.60           H  
ATOM   3180 1HD1 ILE A 210       5.651 -33.192  12.784  1.00  0.60           H  
ATOM   3181 2HD1 ILE A 210       6.017 -31.817  11.732  1.00  0.60           H  
ATOM   3182 3HD1 ILE A 210       5.162 -31.561  13.240  1.00  0.60           H  
ATOM   3183  N   GLU A 211       3.105 -27.771  11.530  1.00  0.59           N  
ATOM   3184  CA  GLU A 211       2.491 -26.559  11.005  1.00  0.59           C  
ATOM   3185  C   GLU A 211       3.174 -26.106   9.712  1.00  0.59           C  
ATOM   3186  O   GLU A 211       4.393 -26.173   9.609  1.00  0.59           O  
ATOM   3187  CB  GLU A 211       2.556 -25.459  12.069  1.00  0.59           C  
ATOM   3188  CG  GLU A 211       1.773 -25.761  13.371  1.00  0.59           C  
ATOM   3189  CD  GLU A 211       1.718 -24.576  14.341  1.00  0.59           C  
ATOM   3190  OE1 GLU A 211       2.205 -23.526  13.999  1.00  0.59           O  
ATOM   3191  OE2 GLU A 211       1.229 -24.727  15.444  1.00  0.59           O  
ATOM   3192  H   GLU A 211       4.077 -27.787  11.826  1.00  0.59           H  
ATOM   3193  HA  GLU A 211       1.450 -26.762  10.778  1.00  0.59           H  
ATOM   3194 1HB  GLU A 211       3.595 -25.302  12.351  1.00  0.59           H  
ATOM   3195 2HB  GLU A 211       2.222 -24.572  11.664  1.00  0.59           H  
ATOM   3196 1HG  GLU A 211       0.756 -26.048  13.108  1.00  0.59           H  
ATOM   3197 2HG  GLU A 211       2.241 -26.611  13.872  1.00  0.59           H  
ATOM   3198  N   VAL A 212       2.407 -25.602   8.739  1.00  0.58           N  
ATOM   3199  CA  VAL A 212       3.020 -25.129   7.490  1.00  0.58           C  
ATOM   3200  C   VAL A 212       2.852 -23.617   7.362  1.00  0.58           C  
ATOM   3201  O   VAL A 212       1.723 -23.122   7.365  1.00  0.58           O  
ATOM   3202  CB  VAL A 212       2.329 -25.746   6.262  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212       3.029 -25.264   4.990  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212       2.246 -27.244   6.356  1.00  0.58           C  
ATOM   3205  H   VAL A 212       1.398 -25.591   8.857  1.00  0.58           H  
ATOM   3206  HA  VAL A 212       4.081 -25.371   7.484  1.00  0.58           H  
ATOM   3207  HB  VAL A 212       1.311 -25.357   6.216  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212       2.512 -25.658   4.117  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212       3.027 -24.180   4.945  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212       4.061 -25.620   4.990  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212       1.721 -27.621   5.480  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212       3.211 -27.664   6.390  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212       1.698 -27.524   7.256  1.00  0.58           H  
ATOM   3214  N   GLN A 213       3.965 -22.885   7.253  1.00  0.58           N  
ATOM   3215  CA  GLN A 213       3.909 -21.416   7.150  1.00  0.58           C  
ATOM   3216  C   GLN A 213       3.806 -20.973   5.698  1.00  0.58           C  
ATOM   3217  O   GLN A 213       4.623 -21.381   4.860  1.00  0.58           O  
ATOM   3218  CB  GLN A 213       5.125 -20.794   7.792  1.00  0.58           C  
ATOM   3219  CG  GLN A 213       5.201 -19.253   7.777  1.00  0.58           C  
ATOM   3220  CD  GLN A 213       4.235 -18.531   8.694  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213       4.186 -18.815   9.903  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213       3.507 -17.562   8.155  1.00  0.58           N  
ATOM   3223  H   GLN A 213       4.871 -23.362   7.234  1.00  0.58           H  
ATOM   3224  HA  GLN A 213       3.018 -21.062   7.672  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213       5.166 -21.123   8.797  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213       6.023 -21.171   7.301  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213       6.185 -18.967   8.081  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213       5.003 -18.912   6.764  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213       2.873 -17.035   8.718  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213       3.597 -17.358   7.179  1.00  0.58           H  
ATOM   3231  N   ILE A 214       2.770 -20.178   5.415  1.00  0.59           N  
ATOM   3232  CA  ILE A 214       2.416 -19.737   4.071  1.00  0.59           C  
ATOM   3233  C   ILE A 214       2.214 -18.212   3.906  1.00  0.59           C  
ATOM   3234  O   ILE A 214       1.587 -17.559   4.747  1.00  0.59           O  
ATOM   3235  CB  ILE A 214       1.111 -20.461   3.666  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214       1.335 -21.943   3.758  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214       0.688 -20.065   2.292  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214       0.144 -22.747   3.540  1.00  0.59           C  
ATOM   3239  H   ILE A 214       2.157 -19.898   6.177  1.00  0.59           H  
ATOM   3240  HA  ILE A 214       3.213 -20.038   3.396  1.00  0.59           H  
ATOM   3241  HB  ILE A 214       0.321 -20.208   4.377  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214       2.097 -22.215   3.078  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214       1.660 -22.191   4.750  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      -0.227 -20.595   2.039  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214       0.506 -18.994   2.258  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214       1.471 -20.321   1.583  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214       0.424 -23.776   3.649  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      -0.599 -22.485   4.276  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      -0.249 -22.573   2.546  1.00  0.59           H  
ATOM   3250  N   LEU A 215       2.772 -17.628   2.838  1.00  0.60           N  
ATOM   3251  CA  LEU A 215       2.500 -16.213   2.545  1.00  0.60           C  
ATOM   3252  C   LEU A 215       1.708 -16.101   1.245  1.00  0.60           C  
ATOM   3253  O   LEU A 215       2.077 -16.718   0.245  1.00  0.60           O  
ATOM   3254  CB  LEU A 215       3.791 -15.413   2.363  1.00  0.60           C  
ATOM   3255  CG  LEU A 215       4.768 -15.330   3.525  1.00  0.60           C  
ATOM   3256  CD1 LEU A 215       6.012 -14.610   3.080  1.00  0.60           C  
ATOM   3257  CD2 LEU A 215       4.147 -14.591   4.626  1.00  0.60           C  
ATOM   3258  H   LEU A 215       3.334 -18.185   2.192  1.00  0.60           H  
ATOM   3259  HA  LEU A 215       1.909 -15.780   3.346  1.00  0.60           H  
ATOM   3260 1HB  LEU A 215       4.334 -15.842   1.518  1.00  0.60           H  
ATOM   3261 2HB  LEU A 215       3.516 -14.392   2.097  1.00  0.60           H  
ATOM   3262  HG  LEU A 215       5.038 -16.331   3.857  1.00  0.60           H  
ATOM   3263 1HD1 LEU A 215       6.701 -14.540   3.918  1.00  0.60           H  
ATOM   3264 2HD1 LEU A 215       6.476 -15.162   2.268  1.00  0.60           H  
ATOM   3265 3HD1 LEU A 215       5.754 -13.610   2.743  1.00  0.60           H  
ATOM   3266 1HD2 LEU A 215       4.841 -14.523   5.442  1.00  0.60           H  
ATOM   3267 2HD2 LEU A 215       3.877 -13.585   4.292  1.00  0.60           H  
ATOM   3268 3HD2 LEU A 215       3.264 -15.127   4.935  1.00  0.60           H  
ATOM   3269  N   GLY A 216       0.653 -15.293   1.217  1.00  0.62           N  
ATOM   3270  CA  GLY A 216      -0.066 -15.130  -0.041  1.00  0.62           C  
ATOM   3271  C   GLY A 216      -0.344 -13.675  -0.387  1.00  0.62           C  
ATOM   3272  O   GLY A 216      -0.089 -12.788   0.414  1.00  0.62           O  
ATOM   3273  H   GLY A 216       0.318 -14.836   2.063  1.00  0.62           H  
ATOM   3274 1HA  GLY A 216       0.508 -15.584  -0.823  1.00  0.62           H  
ATOM   3275 2HA  GLY A 216      -1.009 -15.674   0.007  1.00  0.62           H  
ATOM   3276  N   ASP A 217      -0.897 -13.424  -1.570  1.00  0.64           N  
ATOM   3277  CA  ASP A 217      -1.298 -12.048  -1.884  1.00  0.64           C  
ATOM   3278  C   ASP A 217      -2.573 -11.981  -2.716  1.00  0.64           C  
ATOM   3279  O   ASP A 217      -3.133 -13.003  -3.122  1.00  0.64           O  
ATOM   3280  CB  ASP A 217      -0.174 -11.306  -2.620  1.00  0.64           C  
ATOM   3281  CG  ASP A 217       0.142 -11.959  -3.998  1.00  0.64           C  
ATOM   3282  OD1 ASP A 217      -0.761 -12.649  -4.493  1.00  0.64           O  
ATOM   3283  OD2 ASP A 217       1.238 -11.790  -4.556  1.00  0.64           O  
ATOM   3284  H   ASP A 217      -0.995 -14.193  -2.232  1.00  0.64           H  
ATOM   3285  HA  ASP A 217      -1.495 -11.529  -0.945  1.00  0.64           H  
ATOM   3286 1HB  ASP A 217      -0.445 -10.261  -2.774  1.00  0.64           H  
ATOM   3287 2HB  ASP A 217       0.701 -11.298  -1.987  1.00  0.64           H  
ATOM   3288  N   ARG A 218      -2.957 -10.757  -3.090  1.00  0.66           N  
ATOM   3289  CA  ARG A 218      -4.188 -10.482  -3.833  1.00  0.66           C  
ATOM   3290  C   ARG A 218      -4.139 -10.888  -5.306  1.00  0.66           C  
ATOM   3291  O   ARG A 218      -5.118 -10.714  -6.033  1.00  0.66           O  
ATOM   3292  CB  ARG A 218      -4.544  -9.007  -3.739  1.00  0.66           C  
ATOM   3293  CG  ARG A 218      -3.634  -8.078  -4.512  1.00  0.66           C  
ATOM   3294  CD  ARG A 218      -4.004  -6.660  -4.317  1.00  0.66           C  
ATOM   3295  NE  ARG A 218      -3.083  -5.773  -4.991  1.00  0.66           N  
ATOM   3296  CZ  ARG A 218      -3.194  -5.287  -6.223  1.00  0.66           C  
ATOM   3297  NH1 ARG A 218      -4.231  -5.550  -6.990  1.00  0.66           N  
ATOM   3298  NH2 ARG A 218      -2.212  -4.528  -6.630  1.00  0.66           N  
ATOM   3299  H   ARG A 218      -2.412  -9.968  -2.773  1.00  0.66           H  
ATOM   3300  HA  ARG A 218      -4.991 -11.044  -3.362  1.00  0.66           H  
ATOM   3301 1HB  ARG A 218      -5.558  -8.855  -4.103  1.00  0.66           H  
ATOM   3302 2HB  ARG A 218      -4.521  -8.696  -2.693  1.00  0.66           H  
ATOM   3303 1HG  ARG A 218      -2.597  -8.218  -4.195  1.00  0.66           H  
ATOM   3304 2HG  ARG A 218      -3.720  -8.299  -5.566  1.00  0.66           H  
ATOM   3305 1HD  ARG A 218      -5.000  -6.487  -4.721  1.00  0.66           H  
ATOM   3306 2HD  ARG A 218      -3.997  -6.423  -3.257  1.00  0.66           H  
ATOM   3307  HE  ARG A 218      -2.224  -5.516  -4.509  1.00  0.66           H  
ATOM   3308 1HH1 ARG A 218      -4.973  -6.141  -6.649  1.00  0.66           H  
ATOM   3309 2HH1 ARG A 218      -4.277  -5.165  -7.922  1.00  0.66           H  
ATOM   3310 1HH2 ARG A 218      -1.433  -4.384  -5.970  1.00  0.66           H  
ATOM   3311 2HH2 ARG A 218      -2.216  -4.122  -7.551  1.00  0.66           H  
ATOM   3312  N   HIS A 219      -2.990 -11.387  -5.758  1.00  0.66           N  
ATOM   3313  CA  HIS A 219      -2.814 -11.827  -7.126  1.00  0.66           C  
ATOM   3314  C   HIS A 219      -2.959 -13.340  -7.210  1.00  0.66           C  
ATOM   3315  O   HIS A 219      -2.871 -13.923  -8.292  1.00  0.66           O  
ATOM   3316  CB  HIS A 219      -1.453 -11.363  -7.656  1.00  0.66           C  
ATOM   3317  CG  HIS A 219      -1.378  -9.891  -7.861  1.00  0.66           C  
ATOM   3318  ND1 HIS A 219      -0.190  -9.220  -8.041  1.00  0.66           N  
ATOM   3319  CD2 HIS A 219      -2.357  -8.964  -7.962  1.00  0.66           C  
ATOM   3320  CE1 HIS A 219      -0.442  -7.934  -8.225  1.00  0.66           C  
ATOM   3321  NE2 HIS A 219      -1.752  -7.755  -8.187  1.00  0.66           N  
ATOM   3322  H   HIS A 219      -2.208 -11.555  -5.119  1.00  0.66           H  
ATOM   3323  HA  HIS A 219      -3.585 -11.387  -7.755  1.00  0.66           H  
ATOM   3324 1HB  HIS A 219      -0.675 -11.643  -6.941  1.00  0.66           H  
ATOM   3325 2HB  HIS A 219      -1.229 -11.863  -8.595  1.00  0.66           H  
ATOM   3326  HD1 HIS A 219       0.757  -9.635  -8.030  1.00  0.66           H  
ATOM   3327  HD2 HIS A 219      -3.445  -9.028  -7.905  1.00  0.66           H  
ATOM   3328  HE1 HIS A 219       0.370  -7.228  -8.383  1.00  0.66           H  
ATOM   3329  N   GLY A 220      -3.228 -13.973  -6.062  1.00  0.66           N  
ATOM   3330  CA  GLY A 220      -3.402 -15.412  -5.998  1.00  0.66           C  
ATOM   3331  C   GLY A 220      -2.088 -16.163  -5.848  1.00  0.66           C  
ATOM   3332  O   GLY A 220      -2.047 -17.385  -6.014  1.00  0.66           O  
ATOM   3333  H   GLY A 220      -3.277 -13.448  -5.185  1.00  0.66           H  
ATOM   3334 1HA  GLY A 220      -4.045 -15.648  -5.149  1.00  0.66           H  
ATOM   3335 2HA  GLY A 220      -3.918 -15.752  -6.893  1.00  0.66           H  
ATOM   3336  N   ASN A 221      -1.003 -15.456  -5.544  1.00  0.66           N  
ATOM   3337  CA  ASN A 221       0.271 -16.133  -5.405  1.00  0.66           C  
ATOM   3338  C   ASN A 221       0.387 -16.628  -3.982  1.00  0.66           C  
ATOM   3339  O   ASN A 221       0.286 -15.839  -3.049  1.00  0.66           O  
ATOM   3340  CB  ASN A 221       1.424 -15.206  -5.719  1.00  0.66           C  
ATOM   3341  CG  ASN A 221       1.467 -14.723  -7.125  1.00  0.66           C  
ATOM   3342  OD1 ASN A 221       1.422 -15.499  -8.094  1.00  0.66           O  
ATOM   3343  ND2 ASN A 221       1.555 -13.423  -7.258  1.00  0.66           N  
ATOM   3344  H   ASN A 221      -1.043 -14.439  -5.381  1.00  0.66           H  
ATOM   3345  HA  ASN A 221       0.301 -16.998  -6.069  1.00  0.66           H  
ATOM   3346 1HB  ASN A 221       1.361 -14.337  -5.073  1.00  0.66           H  
ATOM   3347 2HB  ASN A 221       2.367 -15.710  -5.491  1.00  0.66           H  
ATOM   3348 1HD2 ASN A 221       1.591 -13.004  -8.167  1.00  0.66           H  
ATOM   3349 2HD2 ASN A 221       1.575 -12.822  -6.418  1.00  0.66           H  
ATOM   3350  N   ILE A 222       0.483 -17.944  -3.803  1.00  0.65           N  
ATOM   3351  CA  ILE A 222       0.580 -18.518  -2.460  1.00  0.65           C  
ATOM   3352  C   ILE A 222       1.856 -19.331  -2.336  1.00  0.65           C  
ATOM   3353  O   ILE A 222       2.041 -20.328  -3.037  1.00  0.65           O  
ATOM   3354  CB  ILE A 222      -0.663 -19.349  -2.120  1.00  0.65           C  
ATOM   3355  CG1 ILE A 222      -1.920 -18.428  -2.204  1.00  0.65           C  
ATOM   3356  CG2 ILE A 222      -0.530 -19.912  -0.754  1.00  0.65           C  
ATOM   3357  CD1 ILE A 222      -3.216 -19.129  -2.042  1.00  0.65           C  
ATOM   3358  H   ILE A 222       0.519 -18.550  -4.612  1.00  0.65           H  
ATOM   3359  HA  ILE A 222       0.640 -17.712  -1.735  1.00  0.65           H  
ATOM   3360  HB  ILE A 222      -0.781 -20.157  -2.844  1.00  0.65           H  
ATOM   3361 1HG1 ILE A 222      -1.847 -17.664  -1.429  1.00  0.65           H  
ATOM   3362 2HG1 ILE A 222      -1.941 -17.938  -3.173  1.00  0.65           H  
ATOM   3363 1HG2 ILE A 222      -1.410 -20.493  -0.509  1.00  0.65           H  
ATOM   3364 2HG2 ILE A 222       0.353 -20.548  -0.706  1.00  0.65           H  
ATOM   3365 3HG2 ILE A 222      -0.429 -19.083  -0.058  1.00  0.65           H  
ATOM   3366 1HD1 ILE A 222      -4.036 -18.407  -2.112  1.00  0.65           H  
ATOM   3367 2HD1 ILE A 222      -3.314 -19.861  -2.810  1.00  0.65           H  
ATOM   3368 3HD1 ILE A 222      -3.243 -19.604  -1.090  1.00  0.65           H  
ATOM   3369  N   ILE A 223       2.752 -18.845  -1.482  1.00  0.63           N  
ATOM   3370  CA  ILE A 223       4.091 -19.385  -1.334  1.00  0.63           C  
ATOM   3371  C   ILE A 223       4.375 -20.015   0.011  1.00  0.63           C  
ATOM   3372  O   ILE A 223       4.285 -19.361   1.056  1.00  0.63           O  
ATOM   3373  CB  ILE A 223       5.078 -18.239  -1.523  1.00  0.63           C  
ATOM   3374  CG1 ILE A 223       4.776 -17.567  -2.846  1.00  0.63           C  
ATOM   3375  CG2 ILE A 223       6.529 -18.730  -1.481  1.00  0.63           C  
ATOM   3376  CD1 ILE A 223       4.931 -18.475  -4.023  1.00  0.63           C  
ATOM   3377  H   ILE A 223       2.497 -18.037  -0.922  1.00  0.63           H  
ATOM   3378  HA  ILE A 223       4.245 -20.142  -2.103  1.00  0.63           H  
ATOM   3379  HB  ILE A 223       4.908 -17.506  -0.740  1.00  0.63           H  
ATOM   3380 1HG1 ILE A 223       3.752 -17.198  -2.827  1.00  0.63           H  
ATOM   3381 2HG1 ILE A 223       5.432 -16.723  -2.965  1.00  0.63           H  
ATOM   3382 1HG2 ILE A 223       7.216 -17.902  -1.629  1.00  0.63           H  
ATOM   3383 2HG2 ILE A 223       6.737 -19.203  -0.521  1.00  0.63           H  
ATOM   3384 3HG2 ILE A 223       6.669 -19.439  -2.264  1.00  0.63           H  
ATOM   3385 1HD1 ILE A 223       4.695 -17.938  -4.937  1.00  0.63           H  
ATOM   3386 2HD1 ILE A 223       5.946 -18.811  -4.054  1.00  0.63           H  
ATOM   3387 3HD1 ILE A 223       4.268 -19.327  -3.931  1.00  0.63           H  
ATOM   3388  N   HIS A 224       4.744 -21.285   0.008  1.00  0.62           N  
ATOM   3389  CA  HIS A 224       5.079 -21.904   1.276  1.00  0.62           C  
ATOM   3390  C   HIS A 224       6.502 -21.590   1.646  1.00  0.62           C  
ATOM   3391  O   HIS A 224       7.372 -21.522   0.776  1.00  0.62           O  
ATOM   3392  CB  HIS A 224       4.867 -23.405   1.239  1.00  0.62           C  
ATOM   3393  CG  HIS A 224       3.507 -23.681   1.062  1.00  0.62           C  
ATOM   3394  ND1 HIS A 224       2.958 -24.847   1.400  1.00  0.62           N  
ATOM   3395  CD2 HIS A 224       2.516 -22.931   0.545  1.00  0.62           C  
ATOM   3396  CE1 HIS A 224       1.695 -24.791   1.154  1.00  0.62           C  
ATOM   3397  NE2 HIS A 224       1.415 -23.643   0.631  1.00  0.62           N  
ATOM   3398  H   HIS A 224       4.759 -21.827  -0.857  1.00  0.62           H  
ATOM   3399  HA  HIS A 224       4.443 -21.506   2.062  1.00  0.62           H  
ATOM   3400 1HB  HIS A 224       5.437 -23.851   0.431  1.00  0.62           H  
ATOM   3401 2HB  HIS A 224       5.201 -23.849   2.178  1.00  0.62           H  
ATOM   3402  HD2 HIS A 224       2.570 -21.938   0.148  1.00  0.62           H  
ATOM   3403  HE1 HIS A 224       1.010 -25.521   1.330  1.00  0.62           H  
ATOM   3404  HE2 HIS A 224       0.502 -23.340   0.336  1.00  0.62           H  
ATOM   3405  N   LEU A 225       6.742 -21.471   2.940  1.00  0.62           N  
ATOM   3406  CA  LEU A 225       8.082 -21.246   3.430  1.00  0.62           C  
ATOM   3407  C   LEU A 225       8.711 -22.559   3.930  1.00  0.62           C  
ATOM   3408  O   LEU A 225       9.720 -23.002   3.382  1.00  0.62           O  
ATOM   3409  CB  LEU A 225       8.011 -20.138   4.484  1.00  0.62           C  
ATOM   3410  CG  LEU A 225       7.556 -18.763   3.915  1.00  0.62           C  
ATOM   3411  CD1 LEU A 225       7.542 -17.734   5.013  1.00  0.62           C  
ATOM   3412  CD2 LEU A 225       8.487 -18.343   2.791  1.00  0.62           C  
ATOM   3413  H   LEU A 225       5.967 -21.517   3.599  1.00  0.62           H  
ATOM   3414  HA  LEU A 225       8.686 -20.879   2.607  1.00  0.62           H  
ATOM   3415 1HB  LEU A 225       7.291 -20.431   5.243  1.00  0.62           H  
ATOM   3416 2HB  LEU A 225       8.959 -20.018   4.949  1.00  0.62           H  
ATOM   3417  HG  LEU A 225       6.536 -18.851   3.522  1.00  0.62           H  
ATOM   3418 1HD1 LEU A 225       7.223 -16.787   4.621  1.00  0.62           H  
ATOM   3419 2HD1 LEU A 225       6.872 -18.041   5.789  1.00  0.62           H  
ATOM   3420 3HD1 LEU A 225       8.548 -17.628   5.421  1.00  0.62           H  
ATOM   3421 1HD2 LEU A 225       8.158 -17.388   2.395  1.00  0.62           H  
ATOM   3422 2HD2 LEU A 225       9.502 -18.250   3.182  1.00  0.62           H  
ATOM   3423 3HD2 LEU A 225       8.470 -19.091   1.997  1.00  0.62           H  
ATOM   3424  N   HIS A 226       8.104 -23.202   4.931  1.00  0.61           N  
ATOM   3425  CA  HIS A 226       8.551 -24.531   5.390  1.00  0.61           C  
ATOM   3426  C   HIS A 226       7.576 -25.086   6.441  1.00  0.61           C  
ATOM   3427  O   HIS A 226       6.676 -24.371   6.908  1.00  0.61           O  
ATOM   3428  CB  HIS A 226       9.982 -24.562   5.969  1.00  0.61           C  
ATOM   3429  CG  HIS A 226      10.140 -23.893   7.167  1.00  0.61           C  
ATOM   3430  ND1 HIS A 226       9.726 -24.411   8.334  1.00  0.61           N  
ATOM   3431  CD2 HIS A 226      10.693 -22.767   7.452  1.00  0.61           C  
ATOM   3432  CE1 HIS A 226       9.992 -23.600   9.272  1.00  0.61           C  
ATOM   3433  NE2 HIS A 226      10.571 -22.598   8.779  1.00  0.61           N  
ATOM   3434  H   HIS A 226       7.295 -22.777   5.358  1.00  0.61           H  
ATOM   3435  HA  HIS A 226       8.537 -25.224   4.550  1.00  0.61           H  
ATOM   3436 1HB  HIS A 226      10.290 -25.596   6.126  1.00  0.61           H  
ATOM   3437 2HB  HIS A 226      10.674 -24.135   5.274  1.00  0.61           H  
ATOM   3438  HD1 HIS A 226       9.288 -25.313   8.461  1.00  0.61           H  
ATOM   3439  HD2 HIS A 226      11.163 -22.041   6.862  1.00  0.61           H  
ATOM   3440  HE1 HIS A 226       9.731 -23.809  10.260  1.00  0.61           H  
ATOM   3441  N   GLU A 227       7.785 -26.348   6.836  1.00  0.60           N  
ATOM   3442  CA  GLU A 227       7.033 -26.936   7.948  1.00  0.60           C  
ATOM   3443  C   GLU A 227       7.741 -26.776   9.297  1.00  0.60           C  
ATOM   3444  O   GLU A 227       8.969 -26.844   9.351  1.00  0.60           O  
ATOM   3445  CB  GLU A 227       6.822 -28.415   7.760  1.00  0.60           C  
ATOM   3446  CG  GLU A 227       6.058 -28.802   6.603  1.00  0.60           C  
ATOM   3447  CD  GLU A 227       5.682 -30.203   6.695  1.00  0.60           C  
ATOM   3448  OE1 GLU A 227       6.486 -30.977   7.133  1.00  0.60           O  
ATOM   3449  OE2 GLU A 227       4.577 -30.513   6.397  1.00  0.60           O  
ATOM   3450  H   GLU A 227       8.500 -26.896   6.379  1.00  0.60           H  
ATOM   3451  HA  GLU A 227       6.071 -26.444   7.998  1.00  0.60           H  
ATOM   3452 1HB  GLU A 227       7.790 -28.915   7.709  1.00  0.60           H  
ATOM   3453 2HB  GLU A 227       6.305 -28.805   8.634  1.00  0.60           H  
ATOM   3454 1HG  GLU A 227       5.208 -28.190   6.534  1.00  0.60           H  
ATOM   3455 2HG  GLU A 227       6.661 -28.648   5.712  1.00  0.60           H  
ATOM   3456  N   ARG A 228       6.973 -26.693  10.385  1.00  0.61           N  
ATOM   3457  CA  ARG A 228       7.495 -26.665  11.758  1.00  0.61           C  
ATOM   3458  C   ARG A 228       6.916 -27.818  12.573  1.00  0.61           C  
ATOM   3459  O   ARG A 228       5.757 -28.189  12.410  1.00  0.61           O  
ATOM   3460  CB  ARG A 228       7.104 -25.380  12.508  1.00  0.61           C  
ATOM   3461  CG  ARG A 228       7.628 -24.069  12.009  1.00  0.61           C  
ATOM   3462  CD  ARG A 228       7.176 -22.996  12.880  1.00  0.61           C  
ATOM   3463  NE  ARG A 228       5.756 -22.770  12.797  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228       5.137 -21.836  12.032  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228       5.796 -20.966  11.271  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228       3.825 -21.787  12.069  1.00  0.61           N  
ATOM   3467  H   ARG A 228       5.974 -26.619  10.244  1.00  0.61           H  
ATOM   3468  HA  ARG A 228       8.582 -26.763  11.733  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228       6.020 -25.302  12.524  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228       7.430 -25.475  13.547  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228       8.683 -24.070  12.091  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228       7.313 -23.878  10.979  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228       7.407 -23.270  13.906  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228       7.689 -22.063  12.623  1.00  0.61           H  
ATOM   3475  HE  ARG A 228       5.154 -23.377  13.349  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228       6.818 -20.962  11.160  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228       5.255 -20.272  10.734  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228       3.313 -22.469  12.654  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228       3.304 -21.098  11.509  1.00  0.61           H  
ATOM   3480  N   ASP A 229       7.719 -28.365  13.473  1.00  0.62           N  
ATOM   3481  CA  ASP A 229       7.299 -29.397  14.417  1.00  0.62           C  
ATOM   3482  C   ASP A 229       7.036 -28.820  15.797  1.00  0.62           C  
ATOM   3483  O   ASP A 229       7.950 -28.379  16.493  1.00  0.62           O  
ATOM   3484  CB  ASP A 229       8.328 -30.507  14.469  1.00  0.62           C  
ATOM   3485  CG  ASP A 229       8.047 -31.614  15.408  1.00  0.62           C  
ATOM   3486  OD1 ASP A 229       7.213 -31.490  16.304  1.00  0.62           O  
ATOM   3487  OD2 ASP A 229       8.695 -32.630  15.234  1.00  0.62           O  
ATOM   3488  H   ASP A 229       8.676 -28.038  13.542  1.00  0.62           H  
ATOM   3489  HA  ASP A 229       6.365 -29.820  14.061  1.00  0.62           H  
ATOM   3490 1HB  ASP A 229       8.392 -30.948  13.486  1.00  0.62           H  
ATOM   3491 2HB  ASP A 229       9.307 -30.083  14.696  1.00  0.62           H  
ATOM   3492  N   CYS A 230       5.770 -28.767  16.165  1.00  0.65           N  
ATOM   3493  CA  CYS A 230       5.330 -28.138  17.390  1.00  0.65           C  
ATOM   3494  C   CYS A 230       4.746 -29.159  18.348  1.00  0.65           C  
ATOM   3495  O   CYS A 230       3.801 -28.869  19.093  1.00  0.65           O  
ATOM   3496  CB  CYS A 230       4.267 -27.133  17.061  1.00  0.65           C  
ATOM   3497  SG  CYS A 230       4.829 -25.802  15.941  1.00  0.65           S  
ATOM   3498  H   CYS A 230       5.070 -29.199  15.569  1.00  0.65           H  
ATOM   3499  HA  CYS A 230       6.177 -27.648  17.866  1.00  0.65           H  
ATOM   3500 1HB  CYS A 230       3.411 -27.633  16.599  1.00  0.65           H  
ATOM   3501 2HB  CYS A 230       3.952 -26.703  17.969  1.00  0.65           H  
ATOM   3502  HG  CYS A 230       5.753 -25.314  16.773  1.00  0.65           H  
ATOM   3503  N   SER A 231       5.280 -30.374  18.297  1.00  0.70           N  
ATOM   3504  CA  SER A 231       4.782 -31.467  19.116  1.00  0.70           C  
ATOM   3505  C   SER A 231       4.896 -31.281  20.629  1.00  0.70           C  
ATOM   3506  O   SER A 231       4.002 -31.693  21.363  1.00  0.70           O  
ATOM   3507  CB  SER A 231       5.492 -32.717  18.716  1.00  0.70           C  
ATOM   3508  OG  SER A 231       5.189 -33.000  17.386  1.00  0.70           O  
ATOM   3509  H   SER A 231       6.051 -30.565  17.636  1.00  0.70           H  
ATOM   3510  HA  SER A 231       3.725 -31.595  18.883  1.00  0.70           H  
ATOM   3511 1HB  SER A 231       6.569 -32.607  18.837  1.00  0.70           H  
ATOM   3512 2HB  SER A 231       5.172 -33.527  19.346  1.00  0.70           H  
ATOM   3513  HG  SER A 231       5.887 -32.505  16.877  1.00  0.70           H  
ATOM   3514  N   VAL A 232       5.958 -30.680  21.142  1.00  0.77           N  
ATOM   3515  CA  VAL A 232       5.995 -30.625  22.597  1.00  0.77           C  
ATOM   3516  C   VAL A 232       5.137 -29.506  23.164  1.00  0.77           C  
ATOM   3517  O   VAL A 232       5.514 -28.321  23.149  1.00  0.77           O  
ATOM   3518  CB  VAL A 232       7.423 -30.485  23.120  1.00  0.77           C  
ATOM   3519  CG1 VAL A 232       7.373 -30.372  24.586  1.00  0.77           C  
ATOM   3520  CG2 VAL A 232       8.233 -31.712  22.732  1.00  0.77           C  
ATOM   3521  H   VAL A 232       6.694 -30.303  20.558  1.00  0.77           H  
ATOM   3522  HA  VAL A 232       5.610 -31.574  22.979  1.00  0.77           H  
ATOM   3523  HB  VAL A 232       7.883 -29.578  22.713  1.00  0.77           H  
ATOM   3524 1HG1 VAL A 232       8.354 -30.273  24.994  1.00  0.77           H  
ATOM   3525 2HG1 VAL A 232       6.782 -29.505  24.849  1.00  0.77           H  
ATOM   3526 3HG1 VAL A 232       6.908 -31.261  24.972  1.00  0.77           H  
ATOM   3527 1HG2 VAL A 232       9.238 -31.620  23.127  1.00  0.77           H  
ATOM   3528 2HG2 VAL A 232       7.759 -32.595  23.152  1.00  0.77           H  
ATOM   3529 3HG2 VAL A 232       8.270 -31.801  21.646  1.00  0.77           H  
ATOM   3530  N   GLN A 233       3.999 -29.942  23.724  1.00  0.84           N  
ATOM   3531  CA  GLN A 233       2.959 -29.074  24.270  1.00  0.84           C  
ATOM   3532  C   GLN A 233       2.570 -29.446  25.713  1.00  0.84           C  
ATOM   3533  O   GLN A 233       2.623 -30.617  26.092  1.00  0.84           O  
ATOM   3534  CB  GLN A 233       1.691 -29.172  23.404  1.00  0.84           C  
ATOM   3535  CG  GLN A 233       1.908 -28.880  21.939  1.00  0.84           C  
ATOM   3536  CD  GLN A 233       0.647 -28.712  21.144  1.00  0.84           C  
ATOM   3537  OE1 GLN A 233      -0.477 -28.785  21.657  1.00  0.84           O  
ATOM   3538  NE2 GLN A 233       0.842 -28.483  19.853  1.00  0.84           N  
ATOM   3539  H   GLN A 233       3.825 -30.939  23.623  1.00  0.84           H  
ATOM   3540  HA  GLN A 233       3.330 -28.055  24.271  1.00  0.84           H  
ATOM   3541 1HB  GLN A 233       1.275 -30.178  23.484  1.00  0.84           H  
ATOM   3542 2HB  GLN A 233       0.943 -28.473  23.781  1.00  0.84           H  
ATOM   3543 1HG  GLN A 233       2.503 -28.029  21.811  1.00  0.84           H  
ATOM   3544 2HG  GLN A 233       2.423 -29.732  21.511  1.00  0.84           H  
ATOM   3545 1HE2 GLN A 233       0.060 -28.360  19.239  1.00  0.84           H  
ATOM   3546 2HE2 GLN A 233       1.807 -28.460  19.497  1.00  0.84           H  
ATOM   3547  N   ARG A 234       2.146 -28.452  26.500  1.00  0.91           N  
ATOM   3548  CA  ARG A 234       1.665 -28.646  27.878  1.00  0.91           C  
ATOM   3549  C   ARG A 234       0.316 -27.976  28.062  1.00  0.91           C  
ATOM   3550  O   ARG A 234       0.161 -26.806  27.747  1.00  0.91           O  
ATOM   3551  CB  ARG A 234       2.657 -28.080  28.883  1.00  0.91           C  
ATOM   3552  CG  ARG A 234       2.228 -28.143  30.365  1.00  0.91           C  
ATOM   3553  CD  ARG A 234       2.063 -29.547  30.889  1.00  0.91           C  
ATOM   3554  NE  ARG A 234       1.931 -29.563  32.344  1.00  0.91           N  
ATOM   3555  CZ  ARG A 234       1.644 -30.649  33.112  1.00  0.91           C  
ATOM   3556  NH1 ARG A 234       1.407 -31.841  32.588  1.00  0.91           N  
ATOM   3557  NH2 ARG A 234       1.603 -30.513  34.426  1.00  0.91           N  
ATOM   3558  H   ARG A 234       2.160 -27.510  26.115  1.00  0.91           H  
ATOM   3559  HA  ARG A 234       1.554 -29.715  28.064  1.00  0.91           H  
ATOM   3560 1HB  ARG A 234       3.596 -28.601  28.793  1.00  0.91           H  
ATOM   3561 2HB  ARG A 234       2.843 -27.031  28.645  1.00  0.91           H  
ATOM   3562 1HG  ARG A 234       2.988 -27.652  30.972  1.00  0.91           H  
ATOM   3563 2HG  ARG A 234       1.286 -27.615  30.484  1.00  0.91           H  
ATOM   3564 1HD  ARG A 234       1.169 -30.001  30.463  1.00  0.91           H  
ATOM   3565 2HD  ARG A 234       2.909 -30.131  30.626  1.00  0.91           H  
ATOM   3566  HE  ARG A 234       2.100 -28.693  32.827  1.00  0.91           H  
ATOM   3567 1HH1 ARG A 234       1.401 -32.021  31.571  1.00  0.91           H  
ATOM   3568 2HH1 ARG A 234       1.199 -32.619  33.189  1.00  0.91           H  
ATOM   3569 1HH2 ARG A 234       1.783 -29.614  34.848  1.00  0.91           H  
ATOM   3570 2HH2 ARG A 234       1.401 -31.310  35.010  1.00  0.91           H  
ATOM   3571  N   ARG A 235      -0.692 -28.733  28.493  1.00  0.95           N  
ATOM   3572  CA  ARG A 235      -2.054 -28.198  28.625  1.00  0.95           C  
ATOM   3573  C   ARG A 235      -2.502 -27.514  27.333  1.00  0.95           C  
ATOM   3574  O   ARG A 235      -3.114 -26.449  27.357  1.00  0.95           O  
ATOM   3575  CB  ARG A 235      -2.206 -27.217  29.783  1.00  0.95           C  
ATOM   3576  CG  ARG A 235      -1.959 -27.777  31.196  1.00  0.95           C  
ATOM   3577  CD  ARG A 235      -2.475 -26.823  32.228  1.00  0.95           C  
ATOM   3578  NE  ARG A 235      -2.145 -27.197  33.602  1.00  0.95           N  
ATOM   3579  CZ  ARG A 235      -2.784 -28.113  34.343  1.00  0.95           C  
ATOM   3580  NH1 ARG A 235      -3.796 -28.801  33.859  1.00  0.95           N  
ATOM   3581  NH2 ARG A 235      -2.367 -28.296  35.575  1.00  0.95           N  
ATOM   3582  H   ARG A 235      -0.518 -29.700  28.735  1.00  0.95           H  
ATOM   3583  HA  ARG A 235      -2.730 -29.033  28.814  1.00  0.95           H  
ATOM   3584 1HB  ARG A 235      -1.522 -26.376  29.645  1.00  0.95           H  
ATOM   3585 2HB  ARG A 235      -3.215 -26.809  29.770  1.00  0.95           H  
ATOM   3586 1HG  ARG A 235      -2.469 -28.732  31.313  1.00  0.95           H  
ATOM   3587 2HG  ARG A 235      -0.893 -27.909  31.364  1.00  0.95           H  
ATOM   3588 1HD  ARG A 235      -2.080 -25.854  32.042  1.00  0.95           H  
ATOM   3589 2HD  ARG A 235      -3.558 -26.778  32.149  1.00  0.95           H  
ATOM   3590  HE  ARG A 235      -1.371 -26.703  34.076  1.00  0.95           H  
ATOM   3591 1HH1 ARG A 235      -4.103 -28.645  32.911  1.00  0.95           H  
ATOM   3592 2HH1 ARG A 235      -4.262 -29.484  34.438  1.00  0.95           H  
ATOM   3593 1HH2 ARG A 235      -1.577 -27.719  35.899  1.00  0.95           H  
ATOM   3594 2HH2 ARG A 235      -2.813 -28.969  36.176  1.00  0.95           H  
ATOM   3595  N   ASN A 236      -2.179 -28.153  26.208  1.00  0.95           N  
ATOM   3596  CA  ASN A 236      -2.478 -27.703  24.847  1.00  0.95           C  
ATOM   3597  C   ASN A 236      -1.762 -26.397  24.438  1.00  0.95           C  
ATOM   3598  O   ASN A 236      -2.142 -25.764  23.448  1.00  0.95           O  
ATOM   3599  CB  ASN A 236      -3.981 -27.557  24.659  1.00  0.95           C  
ATOM   3600  CG  ASN A 236      -4.729 -28.851  24.891  1.00  0.95           C  
ATOM   3601  OD1 ASN A 236      -4.249 -29.938  24.547  1.00  0.95           O  
ATOM   3602  ND2 ASN A 236      -5.899 -28.754  25.461  1.00  0.95           N  
ATOM   3603  H   ASN A 236      -1.677 -29.021  26.305  1.00  0.95           H  
ATOM   3604  HA  ASN A 236      -2.126 -28.473  24.156  1.00  0.95           H  
ATOM   3605 1HB  ASN A 236      -4.386 -26.791  25.314  1.00  0.95           H  
ATOM   3606 2HB  ASN A 236      -4.156 -27.230  23.644  1.00  0.95           H  
ATOM   3607 1HD2 ASN A 236      -6.441 -29.575  25.636  1.00  0.95           H  
ATOM   3608 2HD2 ASN A 236      -6.264 -27.854  25.726  1.00  0.95           H  
ATOM   3609  N   GLN A 237      -0.692 -26.037  25.153  1.00  0.92           N  
ATOM   3610  CA  GLN A 237       0.155 -24.892  24.824  1.00  0.92           C  
ATOM   3611  C   GLN A 237       1.542 -25.306  24.392  1.00  0.92           C  
ATOM   3612  O   GLN A 237       2.262 -26.007  25.102  1.00  0.92           O  
ATOM   3613  CB  GLN A 237       0.282 -23.928  26.002  1.00  0.92           C  
ATOM   3614  CG  GLN A 237       1.315 -22.778  25.813  1.00  0.92           C  
ATOM   3615  CD  GLN A 237       0.983 -21.761  24.735  1.00  0.92           C  
ATOM   3616  OE1 GLN A 237      -0.067 -21.102  24.746  1.00  0.92           O  
ATOM   3617  NE2 GLN A 237       1.922 -21.609  23.799  1.00  0.92           N  
ATOM   3618  H   GLN A 237      -0.458 -26.552  25.994  1.00  0.92           H  
ATOM   3619  HA  GLN A 237      -0.302 -24.357  23.993  1.00  0.92           H  
ATOM   3620 1HB  GLN A 237      -0.691 -23.489  26.218  1.00  0.92           H  
ATOM   3621 2HB  GLN A 237       0.581 -24.495  26.875  1.00  0.92           H  
ATOM   3622 1HG  GLN A 237       1.422 -22.237  26.743  1.00  0.92           H  
ATOM   3623 2HG  GLN A 237       2.268 -23.231  25.559  1.00  0.92           H  
ATOM   3624 1HE2 GLN A 237       1.795 -20.950  23.058  1.00  0.92           H  
ATOM   3625 2HE2 GLN A 237       2.787 -22.168  23.865  1.00  0.92           H  
ATOM   3626  N   LYS A 238       1.914 -24.902  23.201  1.00  0.85           N  
ATOM   3627  CA  LYS A 238       3.228 -25.228  22.686  1.00  0.85           C  
ATOM   3628  C   LYS A 238       4.315 -24.704  23.608  1.00  0.85           C  
ATOM   3629  O   LYS A 238       4.264 -23.547  24.048  1.00  0.85           O  
ATOM   3630  CB  LYS A 238       3.337 -24.673  21.285  1.00  0.85           C  
ATOM   3631  CG  LYS A 238       2.417 -25.369  20.308  1.00  0.85           C  
ATOM   3632  CD  LYS A 238       2.472 -24.739  18.975  1.00  0.85           C  
ATOM   3633  CE  LYS A 238       1.659 -23.510  18.916  1.00  0.85           C  
ATOM   3634  NZ  LYS A 238       1.811 -22.887  17.638  1.00  0.85           N  
ATOM   3635  H   LYS A 238       1.276 -24.349  22.642  1.00  0.85           H  
ATOM   3636  HA  LYS A 238       3.347 -26.299  22.652  1.00  0.85           H  
ATOM   3637 1HB  LYS A 238       3.115 -23.607  21.283  1.00  0.85           H  
ATOM   3638 2HB  LYS A 238       4.358 -24.798  20.926  1.00  0.85           H  
ATOM   3639 1HG  LYS A 238       2.753 -26.395  20.197  1.00  0.85           H  
ATOM   3640 2HG  LYS A 238       1.393 -25.372  20.680  1.00  0.85           H  
ATOM   3641 1HD  LYS A 238       3.506 -24.475  18.727  1.00  0.85           H  
ATOM   3642 2HD  LYS A 238       2.086 -25.421  18.218  1.00  0.85           H  
ATOM   3643 1HE  LYS A 238       0.612 -23.761  19.066  1.00  0.85           H  
ATOM   3644 2HE  LYS A 238       1.975 -22.811  19.690  1.00  0.85           H  
ATOM   3645 1HZ  LYS A 238       1.274 -22.045  17.586  1.00  0.85           H  
ATOM   3646 2HZ  LYS A 238       2.806 -22.651  17.545  1.00  0.85           H  
ATOM   3647 3HZ  LYS A 238       1.532 -23.528  16.874  1.00  0.85           H  
ATOM   3648  N   VAL A 239       5.294 -25.561  23.901  1.00  0.78           N  
ATOM   3649  CA  VAL A 239       6.396 -25.204  24.778  1.00  0.78           C  
ATOM   3650  C   VAL A 239       7.663 -25.018  23.931  1.00  0.78           C  
ATOM   3651  O   VAL A 239       8.349 -23.987  24.056  1.00  0.78           O  
ATOM   3652  CB  VAL A 239       6.594 -26.311  25.842  1.00  0.78           C  
ATOM   3653  CG1 VAL A 239       7.738 -25.986  26.748  1.00  0.78           C  
ATOM   3654  CG2 VAL A 239       5.313 -26.504  26.637  1.00  0.78           C  
ATOM   3655  H   VAL A 239       5.264 -26.504  23.518  1.00  0.78           H  
ATOM   3656  HA  VAL A 239       6.164 -24.264  25.279  1.00  0.78           H  
ATOM   3657  HB  VAL A 239       6.844 -27.232  25.331  1.00  0.78           H  
ATOM   3658 1HG1 VAL A 239       7.882 -26.788  27.461  1.00  0.78           H  
ATOM   3659 2HG1 VAL A 239       8.606 -25.864  26.176  1.00  0.78           H  
ATOM   3660 3HG1 VAL A 239       7.526 -25.058  27.281  1.00  0.78           H  
ATOM   3661 1HG2 VAL A 239       5.451 -27.300  27.362  1.00  0.78           H  
ATOM   3662 2HG2 VAL A 239       5.055 -25.581  27.153  1.00  0.78           H  
ATOM   3663 3HG2 VAL A 239       4.515 -26.772  25.960  1.00  0.78           H  
ATOM   3664  N   ILE A 240       7.993 -26.052  23.117  1.00  0.72           N  
ATOM   3665  CA  ILE A 240       9.173 -25.977  22.236  1.00  0.72           C  
ATOM   3666  C   ILE A 240       8.893 -26.413  20.794  1.00  0.72           C  
ATOM   3667  O   ILE A 240       8.334 -27.491  20.562  1.00  0.72           O  
ATOM   3668  CB  ILE A 240      10.378 -26.784  22.744  1.00  0.72           C  
ATOM   3669  CG1 ILE A 240      10.752 -26.342  24.099  1.00  0.72           C  
ATOM   3670  CG2 ILE A 240      11.575 -26.563  21.848  1.00  0.72           C  
ATOM   3671  CD1 ILE A 240      11.892 -27.075  24.649  1.00  0.72           C  
ATOM   3672  H   ILE A 240       7.374 -26.864  23.081  1.00  0.72           H  
ATOM   3673  HA  ILE A 240       9.482 -24.937  22.194  1.00  0.72           H  
ATOM   3674  HB  ILE A 240      10.130 -27.843  22.789  1.00  0.72           H  
ATOM   3675 1HG1 ILE A 240      10.943 -25.282  24.095  1.00  0.72           H  
ATOM   3676 2HG1 ILE A 240       9.944 -26.541  24.738  1.00  0.72           H  
ATOM   3677 1HG2 ILE A 240      12.413 -27.103  22.249  1.00  0.72           H  
ATOM   3678 2HG2 ILE A 240      11.368 -26.899  20.839  1.00  0.72           H  
ATOM   3679 3HG2 ILE A 240      11.815 -25.520  21.822  1.00  0.72           H  
ATOM   3680 1HD1 ILE A 240      12.109 -26.734  25.658  1.00  0.72           H  
ATOM   3681 2HD1 ILE A 240      11.678 -28.111  24.659  1.00  0.72           H  
ATOM   3682 3HD1 ILE A 240      12.747 -26.895  24.015  1.00  0.72           H  
ATOM   3683  N   GLU A 241       9.325 -25.590  19.829  1.00  0.67           N  
ATOM   3684  CA  GLU A 241       9.144 -25.913  18.412  1.00  0.67           C  
ATOM   3685  C   GLU A 241      10.489 -26.165  17.700  1.00  0.67           C  
ATOM   3686  O   GLU A 241      11.496 -25.521  17.995  1.00  0.67           O  
ATOM   3687  CB  GLU A 241       8.385 -24.774  17.721  1.00  0.67           C  
ATOM   3688  CG  GLU A 241       7.009 -24.506  18.314  1.00  0.67           C  
ATOM   3689  CD  GLU A 241       7.033 -23.581  19.478  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241       7.533 -22.508  19.309  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241       6.596 -23.949  20.535  1.00  0.67           O  
ATOM   3692  H   GLU A 241       9.801 -24.731  20.105  1.00  0.67           H  
ATOM   3693  HA  GLU A 241       8.551 -26.824  18.337  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241       8.958 -23.874  17.812  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241       8.269 -24.997  16.656  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241       6.401 -24.039  17.553  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241       6.543 -25.440  18.608  1.00  0.67           H  
ATOM   3698  N   ILE A 242      10.486 -27.075  16.721  1.00  0.64           N  
ATOM   3699  CA  ILE A 242      11.675 -27.394  15.908  1.00  0.64           C  
ATOM   3700  C   ILE A 242      11.409 -27.239  14.405  1.00  0.64           C  
ATOM   3701  O   ILE A 242      10.379 -27.689  13.907  1.00  0.64           O  
ATOM   3702  CB  ILE A 242      12.155 -28.844  16.118  1.00  0.64           C  
ATOM   3703  CG1 ILE A 242      12.530 -29.159  17.563  1.00  0.64           C  
ATOM   3704  CG2 ILE A 242      13.354 -29.132  15.226  1.00  0.64           C  
ATOM   3705  CD1 ILE A 242      12.788 -30.660  17.749  1.00  0.64           C  
ATOM   3706  H   ILE A 242       9.616 -27.581  16.547  1.00  0.64           H  
ATOM   3707  HA  ILE A 242      12.478 -26.713  16.181  1.00  0.64           H  
ATOM   3708  HB  ILE A 242      11.351 -29.529  15.848  1.00  0.64           H  
ATOM   3709 1HG1 ILE A 242      13.415 -28.631  17.840  1.00  0.64           H  
ATOM   3710 2HG1 ILE A 242      11.721 -28.860  18.228  1.00  0.64           H  
ATOM   3711 1HG2 ILE A 242      13.675 -30.155  15.362  1.00  0.64           H  
ATOM   3712 2HG2 ILE A 242      13.083 -28.995  14.194  1.00  0.64           H  
ATOM   3713 3HG2 ILE A 242      14.174 -28.457  15.486  1.00  0.64           H  
ATOM   3714 1HD1 ILE A 242      13.053 -30.888  18.764  1.00  0.64           H  
ATOM   3715 2HD1 ILE A 242      11.886 -31.218  17.486  1.00  0.64           H  
ATOM   3716 3HD1 ILE A 242      13.605 -30.971  17.103  1.00  0.64           H  
ATOM   3717  N   ALA A 243      12.326 -26.632  13.658  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      12.097 -26.550  12.225  1.00  0.64           C  
ATOM   3719  C   ALA A 243      13.375 -26.704  11.384  1.00  0.64           C  
ATOM   3720  O   ALA A 243      14.464 -26.414  11.862  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      11.485 -25.246  11.889  1.00  0.64           C  
ATOM   3722  H   ALA A 243      13.148 -26.225  14.088  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      11.389 -27.311  11.984  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      11.303 -25.244  10.847  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      10.570 -25.142  12.442  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      12.159 -24.477  12.156  1.00  0.64           H  
ATOM   3727  N   PRO A 244      13.270 -27.203  10.136  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      12.130 -27.768   9.425  1.00  0.65           C  
ATOM   3729  C   PRO A 244      11.635 -28.959  10.201  1.00  0.65           C  
ATOM   3730  O   PRO A 244      12.400 -29.545  10.962  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      12.724 -28.187   8.076  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      13.934 -27.304   7.912  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      14.478 -27.139   9.308  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      11.351 -27.011   9.299  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      12.968 -29.262   8.094  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      11.976 -28.043   7.278  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      14.660 -27.768   7.229  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      13.644 -26.341   7.460  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      15.172 -27.949   9.570  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      14.943 -26.163   9.382  1.00  0.65           H  
ATOM   3741  N   ALA A 245      10.364 -29.280  10.079  1.00  0.67           N  
ATOM   3742  CA  ALA A 245       9.858 -30.403  10.849  1.00  0.67           C  
ATOM   3743  C   ALA A 245      10.803 -31.574  10.702  1.00  0.67           C  
ATOM   3744  O   ALA A 245      11.201 -31.922   9.586  1.00  0.67           O  
ATOM   3745  CB  ALA A 245       8.479 -30.796  10.381  1.00  0.67           C  
ATOM   3746  H   ALA A 245       9.755 -28.714   9.494  1.00  0.67           H  
ATOM   3747  HA  ALA A 245       9.830 -30.112  11.898  1.00  0.67           H  
ATOM   3748 1HB  ALA A 245       8.136 -31.634  10.972  1.00  0.67           H  
ATOM   3749 2HB  ALA A 245       7.796 -29.954  10.500  1.00  0.67           H  
ATOM   3750 3HB  ALA A 245       8.514 -31.081   9.331  1.00  0.67           H  
ATOM   3751  N   VAL A 246      11.126 -32.186  11.836  1.00  0.71           N  
ATOM   3752  CA  VAL A 246      12.066 -33.294  11.944  1.00  0.71           C  
ATOM   3753  C   VAL A 246      11.356 -34.612  12.242  1.00  0.71           C  
ATOM   3754  O   VAL A 246      10.343 -34.645  12.939  1.00  0.71           O  
ATOM   3755  CB  VAL A 246      13.114 -32.942  13.030  1.00  0.71           C  
ATOM   3756  CG1 VAL A 246      12.418 -32.713  14.335  1.00  0.71           C  
ATOM   3757  CG2 VAL A 246      14.156 -34.041  13.174  1.00  0.71           C  
ATOM   3758  H   VAL A 246      10.723 -31.829  12.692  1.00  0.71           H  
ATOM   3759  HA  VAL A 246      12.591 -33.389  10.994  1.00  0.71           H  
ATOM   3760  HB  VAL A 246      13.597 -32.027  12.760  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 246      13.148 -32.450  15.097  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 246      11.692 -31.903  14.227  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 246      11.903 -33.602  14.622  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 246      14.880 -33.746  13.936  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 246      13.689 -34.973  13.476  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 246      14.669 -34.179  12.224  1.00  0.71           H  
ATOM   3767  N   GLY A 247      11.867 -35.701  11.668  1.00  0.74           N  
ATOM   3768  CA  GLY A 247      11.286 -37.027  11.866  1.00  0.74           C  
ATOM   3769  C   GLY A 247      10.319 -37.416  10.744  1.00  0.74           C  
ATOM   3770  O   GLY A 247       9.802 -38.534  10.722  1.00  0.74           O  
ATOM   3771  H   GLY A 247      12.698 -35.614  11.101  1.00  0.74           H  
ATOM   3772 1HA  GLY A 247      12.088 -37.762  11.924  1.00  0.74           H  
ATOM   3773 2HA  GLY A 247      10.768 -37.056  12.826  1.00  0.74           H  
ATOM   3774  N   LEU A 248      10.074 -36.489   9.823  1.00  0.77           N  
ATOM   3775  CA  LEU A 248       9.181 -36.724   8.696  1.00  0.77           C  
ATOM   3776  C   LEU A 248       9.989 -36.989   7.426  1.00  0.77           C  
ATOM   3777  O   LEU A 248      11.048 -36.391   7.226  1.00  0.77           O  
ATOM   3778  CB  LEU A 248       8.307 -35.493   8.445  1.00  0.77           C  
ATOM   3779  CG  LEU A 248       7.456 -34.973   9.601  1.00  0.77           C  
ATOM   3780  CD1 LEU A 248       6.660 -33.788   9.083  1.00  0.77           C  
ATOM   3781  CD2 LEU A 248       6.575 -36.071  10.167  1.00  0.77           C  
ATOM   3782  H   LEU A 248      10.523 -35.593   9.914  1.00  0.77           H  
ATOM   3783  HA  LEU A 248       8.554 -37.591   8.904  1.00  0.77           H  
ATOM   3784 1HB  LEU A 248       8.968 -34.677   8.159  1.00  0.77           H  
ATOM   3785 2HB  LEU A 248       7.662 -35.698   7.601  1.00  0.77           H  
ATOM   3786  HG  LEU A 248       8.112 -34.603  10.394  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 248       6.083 -33.375   9.870  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 248       7.337 -33.031   8.706  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 248       5.998 -34.101   8.279  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 248       5.979 -35.671  10.990  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 248       5.928 -36.448   9.409  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 248       7.202 -36.885  10.534  1.00  0.77           H  
ATOM   3793  N   SER A 249       9.499 -37.854   6.538  1.00  0.79           N  
ATOM   3794  CA  SER A 249      10.207 -38.001   5.269  1.00  0.79           C  
ATOM   3795  C   SER A 249       9.939 -36.756   4.426  1.00  0.79           C  
ATOM   3796  O   SER A 249       8.844 -36.201   4.539  1.00  0.79           O  
ATOM   3797  CB  SER A 249       9.711 -39.222   4.520  1.00  0.79           C  
ATOM   3798  OG  SER A 249       8.356 -39.070   4.109  1.00  0.79           O  
ATOM   3799  H   SER A 249       8.652 -38.373   6.733  1.00  0.79           H  
ATOM   3800  HA  SER A 249      11.263 -38.119   5.489  1.00  0.79           H  
ATOM   3801 1HB  SER A 249      10.337 -39.410   3.650  1.00  0.79           H  
ATOM   3802 2HB  SER A 249       9.794 -40.093   5.170  1.00  0.79           H  
ATOM   3803  HG  SER A 249       8.052 -39.963   3.888  1.00  0.79           H  
ATOM   3804  N   PRO A 250      10.847 -36.338   3.519  1.00  0.79           N  
ATOM   3805  CA  PRO A 250      10.650 -35.267   2.550  1.00  0.79           C  
ATOM   3806  C   PRO A 250       9.400 -35.436   1.706  1.00  0.79           C  
ATOM   3807  O   PRO A 250       8.739 -34.458   1.359  1.00  0.79           O  
ATOM   3808  CB  PRO A 250      11.890 -35.396   1.667  1.00  0.79           C  
ATOM   3809  CG  PRO A 250      12.944 -35.970   2.575  1.00  0.79           C  
ATOM   3810  CD  PRO A 250      12.195 -36.945   3.467  1.00  0.79           C  
ATOM   3811  HA  PRO A 250      10.634 -34.302   3.071  1.00  0.79           H  
ATOM   3812 1HB  PRO A 250      11.666 -36.045   0.800  1.00  0.79           H  
ATOM   3813 2HB  PRO A 250      12.163 -34.411   1.262  1.00  0.79           H  
ATOM   3814 1HG  PRO A 250      13.730 -36.458   1.978  1.00  0.79           H  
ATOM   3815 2HG  PRO A 250      13.432 -35.168   3.144  1.00  0.79           H  
ATOM   3816 1HD  PRO A 250      12.166 -37.947   3.016  1.00  0.79           H  
ATOM   3817 2HD  PRO A 250      12.680 -36.931   4.450  1.00  0.79           H  
ATOM   3818  N   ASP A 251       9.025 -36.683   1.429  1.00  0.77           N  
ATOM   3819  CA  ASP A 251       7.858 -36.900   0.599  1.00  0.77           C  
ATOM   3820  C   ASP A 251       6.615 -36.563   1.386  1.00  0.77           C  
ATOM   3821  O   ASP A 251       5.721 -35.885   0.881  1.00  0.77           O  
ATOM   3822  CB  ASP A 251       7.800 -38.353   0.144  1.00  0.77           C  
ATOM   3823  CG  ASP A 251       8.915 -38.712  -0.829  1.00  0.77           C  
ATOM   3824  OD1 ASP A 251       9.564 -37.823  -1.328  1.00  0.77           O  
ATOM   3825  OD2 ASP A 251       9.117 -39.879  -1.053  1.00  0.77           O  
ATOM   3826  H   ASP A 251       9.563 -37.472   1.751  1.00  0.77           H  
ATOM   3827  HA  ASP A 251       7.912 -36.247  -0.271  1.00  0.77           H  
ATOM   3828 1HB  ASP A 251       7.870 -39.006   1.014  1.00  0.77           H  
ATOM   3829 2HB  ASP A 251       6.838 -38.546  -0.332  1.00  0.77           H  
ATOM   3830  N   PHE A 252       6.593 -36.968   2.650  1.00  0.75           N  
ATOM   3831  CA  PHE A 252       5.462 -36.682   3.509  1.00  0.75           C  
ATOM   3832  C   PHE A 252       5.357 -35.179   3.707  1.00  0.75           C  
ATOM   3833  O   PHE A 252       4.265 -34.609   3.653  1.00  0.75           O  
ATOM   3834  CB  PHE A 252       5.605 -37.431   4.810  1.00  0.75           C  
ATOM   3835  CG  PHE A 252       4.502 -37.322   5.732  1.00  0.75           C  
ATOM   3836  CD1 PHE A 252       3.321 -37.976   5.487  1.00  0.75           C  
ATOM   3837  CD2 PHE A 252       4.641 -36.625   6.875  1.00  0.75           C  
ATOM   3838  CE1 PHE A 252       2.316 -37.914   6.385  1.00  0.75           C  
ATOM   3839  CE2 PHE A 252       3.640 -36.576   7.770  1.00  0.75           C  
ATOM   3840  CZ  PHE A 252       2.477 -37.225   7.525  1.00  0.75           C  
ATOM   3841  H   PHE A 252       7.367 -37.514   3.039  1.00  0.75           H  
ATOM   3842  HA  PHE A 252       4.552 -37.028   3.014  1.00  0.75           H  
ATOM   3843 1HB  PHE A 252       5.754 -38.487   4.595  1.00  0.75           H  
ATOM   3844 2HB  PHE A 252       6.505 -37.082   5.321  1.00  0.75           H  
ATOM   3845  HD1 PHE A 252       3.199 -38.553   4.565  1.00  0.75           H  
ATOM   3846  HD2 PHE A 252       5.571 -36.117   7.063  1.00  0.75           H  
ATOM   3847  HE1 PHE A 252       1.383 -38.434   6.188  1.00  0.75           H  
ATOM   3848  HE2 PHE A 252       3.768 -36.017   8.683  1.00  0.75           H  
ATOM   3849  HZ  PHE A 252       1.679 -37.193   8.242  1.00  0.75           H  
ATOM   3850  N   ARG A 253       6.501 -34.522   3.960  1.00  0.72           N  
ATOM   3851  CA  ARG A 253       6.483 -33.076   4.165  1.00  0.72           C  
ATOM   3852  C   ARG A 253       5.856 -32.407   2.943  1.00  0.72           C  
ATOM   3853  O   ARG A 253       5.005 -31.518   3.063  1.00  0.72           O  
ATOM   3854  CB  ARG A 253       7.896 -32.510   4.320  1.00  0.72           C  
ATOM   3855  CG  ARG A 253       8.672 -32.884   5.595  1.00  0.72           C  
ATOM   3856  CD  ARG A 253       9.928 -32.070   5.708  1.00  0.72           C  
ATOM   3857  NE  ARG A 253      10.768 -32.441   6.850  1.00  0.72           N  
ATOM   3858  CZ  ARG A 253      11.808 -33.287   6.793  1.00  0.72           C  
ATOM   3859  NH1 ARG A 253      12.146 -33.852   5.676  1.00  0.72           N  
ATOM   3860  NH2 ARG A 253      12.492 -33.531   7.882  1.00  0.72           N  
ATOM   3861  H   ARG A 253       7.380 -35.038   4.013  1.00  0.72           H  
ATOM   3862  HA  ARG A 253       5.890 -32.843   5.051  1.00  0.72           H  
ATOM   3863 1HB  ARG A 253       8.498 -32.826   3.471  1.00  0.72           H  
ATOM   3864 2HB  ARG A 253       7.839 -31.422   4.291  1.00  0.72           H  
ATOM   3865 1HG  ARG A 253       8.059 -32.700   6.465  1.00  0.72           H  
ATOM   3866 2HG  ARG A 253       8.948 -33.935   5.564  1.00  0.72           H  
ATOM   3867 1HD  ARG A 253      10.515 -32.194   4.800  1.00  0.72           H  
ATOM   3868 2HD  ARG A 253       9.651 -31.020   5.822  1.00  0.72           H  
ATOM   3869  HE  ARG A 253      10.581 -32.022   7.773  1.00  0.72           H  
ATOM   3870 1HH1 ARG A 253      11.618 -33.649   4.847  1.00  0.72           H  
ATOM   3871 2HH1 ARG A 253      12.937 -34.476   5.671  1.00  0.72           H  
ATOM   3872 1HH2 ARG A 253      12.206 -33.052   8.737  1.00  0.72           H  
ATOM   3873 2HH2 ARG A 253      13.275 -34.161   7.861  1.00  0.72           H  
ATOM   3874  N   ASN A 254       6.234 -32.873   1.747  1.00  0.69           N  
ATOM   3875  CA  ASN A 254       5.676 -32.306   0.537  1.00  0.69           C  
ATOM   3876  C   ASN A 254       4.177 -32.579   0.425  1.00  0.69           C  
ATOM   3877  O   ASN A 254       3.430 -31.680   0.044  1.00  0.69           O  
ATOM   3878  CB  ASN A 254       6.425 -32.813  -0.679  1.00  0.69           C  
ATOM   3879  CG  ASN A 254       7.797 -32.184  -0.810  1.00  0.69           C  
ATOM   3880  OD1 ASN A 254       8.068 -31.110  -0.253  1.00  0.69           O  
ATOM   3881  ND2 ASN A 254       8.668 -32.833  -1.537  1.00  0.69           N  
ATOM   3882  H   ASN A 254       6.946 -33.603   1.672  1.00  0.69           H  
ATOM   3883  HA  ASN A 254       5.804 -31.225   0.580  1.00  0.69           H  
ATOM   3884 1HB  ASN A 254       6.547 -33.895  -0.602  1.00  0.69           H  
ATOM   3885 2HB  ASN A 254       5.848 -32.609  -1.580  1.00  0.69           H  
ATOM   3886 1HD2 ASN A 254       9.591 -32.469  -1.656  1.00  0.69           H  
ATOM   3887 2HD2 ASN A 254       8.414 -33.700  -1.965  1.00  0.69           H  
ATOM   3888  N   GLU A 255       3.710 -33.780   0.809  1.00  0.67           N  
ATOM   3889  CA  GLU A 255       2.273 -34.068   0.722  1.00  0.67           C  
ATOM   3890  C   GLU A 255       1.474 -33.144   1.633  1.00  0.67           C  
ATOM   3891  O   GLU A 255       0.402 -32.654   1.257  1.00  0.67           O  
ATOM   3892  CB  GLU A 255       1.959 -35.520   1.103  1.00  0.67           C  
ATOM   3893  CG  GLU A 255       2.424 -36.583   0.110  1.00  0.67           C  
ATOM   3894  CD  GLU A 255       2.133 -38.006   0.576  1.00  0.67           C  
ATOM   3895  OE1 GLU A 255       1.679 -38.176   1.686  1.00  0.67           O  
ATOM   3896  OE2 GLU A 255       2.365 -38.917  -0.185  1.00  0.67           O  
ATOM   3897  H   GLU A 255       4.364 -34.503   1.113  1.00  0.67           H  
ATOM   3898  HA  GLU A 255       1.949 -33.897  -0.305  1.00  0.67           H  
ATOM   3899 1HB  GLU A 255       2.405 -35.746   2.075  1.00  0.67           H  
ATOM   3900 2HB  GLU A 255       0.887 -35.630   1.203  1.00  0.67           H  
ATOM   3901 1HG  GLU A 255       1.921 -36.415  -0.841  1.00  0.67           H  
ATOM   3902 2HG  GLU A 255       3.489 -36.471  -0.056  1.00  0.67           H  
ATOM   3903  N   ILE A 256       2.012 -32.877   2.821  1.00  0.65           N  
ATOM   3904  CA  ILE A 256       1.343 -31.979   3.742  1.00  0.65           C  
ATOM   3905  C   ILE A 256       1.316 -30.570   3.182  1.00  0.65           C  
ATOM   3906  O   ILE A 256       0.280 -29.899   3.214  1.00  0.65           O  
ATOM   3907  CB  ILE A 256       1.986 -31.952   5.125  1.00  0.65           C  
ATOM   3908  CG1 ILE A 256       1.803 -33.250   5.856  1.00  0.65           C  
ATOM   3909  CG2 ILE A 256       1.351 -30.889   5.895  1.00  0.65           C  
ATOM   3910  CD1 ILE A 256       2.615 -33.329   7.106  1.00  0.65           C  
ATOM   3911  H   ILE A 256       2.892 -33.327   3.087  1.00  0.65           H  
ATOM   3912  HA  ILE A 256       0.317 -32.313   3.864  1.00  0.65           H  
ATOM   3913  HB  ILE A 256       3.054 -31.765   5.026  1.00  0.65           H  
ATOM   3914 1HG1 ILE A 256       0.767 -33.334   6.125  1.00  0.65           H  
ATOM   3915 2HG1 ILE A 256       2.072 -34.086   5.204  1.00  0.65           H  
ATOM   3916 1HG2 ILE A 256       1.798 -30.835   6.888  1.00  0.65           H  
ATOM   3917 2HG2 ILE A 256       1.486 -29.947   5.385  1.00  0.65           H  
ATOM   3918 3HG2 ILE A 256       0.299 -31.126   5.969  1.00  0.65           H  
ATOM   3919 1HD1 ILE A 256       2.410 -34.250   7.594  1.00  0.65           H  
ATOM   3920 2HD1 ILE A 256       3.680 -33.257   6.859  1.00  0.65           H  
ATOM   3921 3HD1 ILE A 256       2.342 -32.508   7.769  1.00  0.65           H  
ATOM   3922  N   CYS A 257       2.447 -30.117   2.648  1.00  0.64           N  
ATOM   3923  CA  CYS A 257       2.493 -28.786   2.084  1.00  0.64           C  
ATOM   3924  C   CYS A 257       1.539 -28.672   0.890  1.00  0.64           C  
ATOM   3925  O   CYS A 257       0.820 -27.684   0.776  1.00  0.64           O  
ATOM   3926  CB  CYS A 257       3.919 -28.436   1.681  1.00  0.64           C  
ATOM   3927  SG  CYS A 257       5.014 -28.216   3.113  1.00  0.64           S  
ATOM   3928  H   CYS A 257       3.288 -30.697   2.654  1.00  0.64           H  
ATOM   3929  HA  CYS A 257       2.182 -28.078   2.850  1.00  0.64           H  
ATOM   3930 1HB  CYS A 257       4.327 -29.231   1.055  1.00  0.64           H  
ATOM   3931 2HB  CYS A 257       3.923 -27.516   1.099  1.00  0.64           H  
ATOM   3932  HG  CYS A 257       4.980 -29.519   3.500  1.00  0.64           H  
ATOM   3933  N   GLU A 258       1.456 -29.684   0.025  1.00  0.64           N  
ATOM   3934  CA  GLU A 258       0.501 -29.543  -1.067  1.00  0.64           C  
ATOM   3935  C   GLU A 258      -0.914 -29.454  -0.505  1.00  0.64           C  
ATOM   3936  O   GLU A 258      -1.736 -28.666  -0.971  1.00  0.64           O  
ATOM   3937  CB  GLU A 258       0.588 -30.682  -2.087  1.00  0.64           C  
ATOM   3938  CG  GLU A 258       1.833 -30.676  -2.982  1.00  0.64           C  
ATOM   3939  CD  GLU A 258       1.821 -31.791  -4.037  1.00  0.64           C  
ATOM   3940  OE1 GLU A 258       0.920 -32.604  -4.018  1.00  0.64           O  
ATOM   3941  OE2 GLU A 258       2.706 -31.809  -4.865  1.00  0.64           O  
ATOM   3942  H   GLU A 258       2.050 -30.505   0.110  1.00  0.64           H  
ATOM   3943  HA  GLU A 258       0.719 -28.616  -1.591  1.00  0.64           H  
ATOM   3944 1HB  GLU A 258       0.575 -31.636  -1.553  1.00  0.64           H  
ATOM   3945 2HB  GLU A 258      -0.290 -30.656  -2.732  1.00  0.64           H  
ATOM   3946 1HG  GLU A 258       1.898 -29.713  -3.486  1.00  0.64           H  
ATOM   3947 2HG  GLU A 258       2.717 -30.786  -2.354  1.00  0.64           H  
ATOM   3948  N   ALA A 259      -1.216 -30.220   0.535  1.00  0.64           N  
ATOM   3949  CA  ALA A 259      -2.547 -30.118   1.095  1.00  0.64           C  
ATOM   3950  C   ALA A 259      -2.814 -28.703   1.596  1.00  0.64           C  
ATOM   3951  O   ALA A 259      -3.894 -28.142   1.385  1.00  0.64           O  
ATOM   3952  CB  ALA A 259      -2.686 -31.094   2.222  1.00  0.64           C  
ATOM   3953  H   ALA A 259      -0.543 -30.890   0.912  1.00  0.64           H  
ATOM   3954  HA  ALA A 259      -3.268 -30.348   0.315  1.00  0.64           H  
ATOM   3955 1HB  ALA A 259      -3.659 -31.021   2.613  1.00  0.64           H  
ATOM   3956 2HB  ALA A 259      -2.509 -32.096   1.848  1.00  0.64           H  
ATOM   3957 3HB  ALA A 259      -1.969 -30.869   3.003  1.00  0.64           H  
ATOM   3958  N   ALA A 260      -1.814 -28.111   2.242  1.00  0.64           N  
ATOM   3959  CA  ALA A 260      -1.950 -26.770   2.768  1.00  0.64           C  
ATOM   3960  C   ALA A 260      -2.156 -25.729   1.670  1.00  0.64           C  
ATOM   3961  O   ALA A 260      -2.932 -24.783   1.851  1.00  0.64           O  
ATOM   3962  CB  ALA A 260      -0.751 -26.432   3.603  1.00  0.64           C  
ATOM   3963  H   ALA A 260      -0.946 -28.631   2.394  1.00  0.64           H  
ATOM   3964  HA  ALA A 260      -2.823 -26.754   3.402  1.00  0.64           H  
ATOM   3965 1HB  ALA A 260      -0.879 -25.465   4.039  1.00  0.64           H  
ATOM   3966 2HB  ALA A 260      -0.655 -27.162   4.379  1.00  0.64           H  
ATOM   3967 3HB  ALA A 260       0.133 -26.455   3.018  1.00  0.64           H  
ATOM   3968  N   VAL A 261      -1.474 -25.884   0.520  1.00  0.65           N  
ATOM   3969  CA  VAL A 261      -1.644 -24.867  -0.514  1.00  0.65           C  
ATOM   3970  C   VAL A 261      -3.034 -25.018  -1.107  1.00  0.65           C  
ATOM   3971  O   VAL A 261      -3.672 -24.024  -1.449  1.00  0.65           O  
ATOM   3972  CB  VAL A 261      -0.566 -24.906  -1.645  1.00  0.65           C  
ATOM   3973  CG1 VAL A 261      -0.830 -25.984  -2.661  1.00  0.65           C  
ATOM   3974  CG2 VAL A 261      -0.510 -23.525  -2.290  1.00  0.65           C  
ATOM   3975  H   VAL A 261      -0.831 -26.670   0.402  1.00  0.65           H  
ATOM   3976  HA  VAL A 261      -1.576 -23.887  -0.046  1.00  0.65           H  
ATOM   3977  HB  VAL A 261       0.383 -25.157  -1.222  1.00  0.65           H  
ATOM   3978 1HG1 VAL A 261      -0.037 -25.973  -3.405  1.00  0.65           H  
ATOM   3979 2HG1 VAL A 261      -0.842 -26.923  -2.184  1.00  0.65           H  
ATOM   3980 3HG1 VAL A 261      -1.782 -25.810  -3.154  1.00  0.65           H  
ATOM   3981 1HG2 VAL A 261       0.255 -23.512  -3.068  1.00  0.65           H  
ATOM   3982 2HG2 VAL A 261      -1.470 -23.299  -2.717  1.00  0.65           H  
ATOM   3983 3HG2 VAL A 261      -0.268 -22.778  -1.545  1.00  0.65           H  
ATOM   3984  N   LYS A 262      -3.534 -26.260  -1.185  1.00  0.66           N  
ATOM   3985  CA  LYS A 262      -4.875 -26.496  -1.697  1.00  0.66           C  
ATOM   3986  C   LYS A 262      -5.902 -25.839  -0.785  1.00  0.66           C  
ATOM   3987  O   LYS A 262      -6.871 -25.230  -1.259  1.00  0.66           O  
ATOM   3988  CB  LYS A 262      -5.143 -27.994  -1.817  1.00  0.66           C  
ATOM   3989  CG  LYS A 262      -4.389 -28.703  -2.931  1.00  0.66           C  
ATOM   3990  CD  LYS A 262      -4.679 -30.197  -2.896  1.00  0.66           C  
ATOM   3991  CE  LYS A 262      -3.920 -30.946  -3.974  1.00  0.66           C  
ATOM   3992  NZ  LYS A 262      -4.177 -32.412  -3.906  1.00  0.66           N  
ATOM   3993  H   LYS A 262      -2.956 -27.058  -0.909  1.00  0.66           H  
ATOM   3994  HA  LYS A 262      -4.957 -26.042  -2.684  1.00  0.66           H  
ATOM   3995 1HB  LYS A 262      -4.877 -28.483  -0.887  1.00  0.66           H  
ATOM   3996 2HB  LYS A 262      -6.210 -28.165  -1.974  1.00  0.66           H  
ATOM   3997 1HG  LYS A 262      -4.713 -28.305  -3.891  1.00  0.66           H  
ATOM   3998 2HG  LYS A 262      -3.324 -28.532  -2.831  1.00  0.66           H  
ATOM   3999 1HD  LYS A 262      -4.385 -30.591  -1.923  1.00  0.66           H  
ATOM   4000 2HD  LYS A 262      -5.752 -30.365  -3.021  1.00  0.66           H  
ATOM   4001 1HE  LYS A 262      -4.227 -30.576  -4.950  1.00  0.66           H  
ATOM   4002 2HE  LYS A 262      -2.849 -30.767  -3.847  1.00  0.66           H  
ATOM   4003 1HZ  LYS A 262      -3.655 -32.880  -4.635  1.00  0.66           H  
ATOM   4004 2HZ  LYS A 262      -3.881 -32.761  -3.004  1.00  0.66           H  
ATOM   4005 3HZ  LYS A 262      -5.167 -32.587  -4.027  1.00  0.66           H  
ATOM   4006  N   LEU A 263      -5.668 -25.895   0.531  1.00  0.67           N  
ATOM   4007  CA  LEU A 263      -6.599 -25.244   1.434  1.00  0.67           C  
ATOM   4008  C   LEU A 263      -6.607 -23.757   1.189  1.00  0.67           C  
ATOM   4009  O   LEU A 263      -7.673 -23.180   0.996  1.00  0.67           O  
ATOM   4010  CB  LEU A 263      -6.173 -25.413   2.900  1.00  0.67           C  
ATOM   4011  CG  LEU A 263      -6.279 -26.747   3.501  1.00  0.67           C  
ATOM   4012  CD1 LEU A 263      -5.611 -26.746   4.779  1.00  0.67           C  
ATOM   4013  CD2 LEU A 263      -7.685 -27.087   3.692  1.00  0.67           C  
ATOM   4014  H   LEU A 263      -4.873 -26.428   0.889  1.00  0.67           H  
ATOM   4015  HA  LEU A 263      -7.597 -25.644   1.271  1.00  0.67           H  
ATOM   4016 1HB  LEU A 263      -5.136 -25.107   2.992  1.00  0.67           H  
ATOM   4017 2HB  LEU A 263      -6.771 -24.734   3.507  1.00  0.67           H  
ATOM   4018  HG  LEU A 263      -5.785 -27.450   2.874  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 263      -5.661 -27.732   5.218  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 263      -4.605 -26.472   4.607  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 263      -6.081 -26.021   5.433  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 263      -7.747 -28.073   4.143  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 263      -8.161 -26.356   4.348  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 263      -8.179 -27.085   2.726  1.00  0.67           H  
ATOM   4025  N   CYS A 264      -5.402 -23.170   1.124  1.00  0.69           N  
ATOM   4026  CA  CYS A 264      -5.213 -21.731   0.990  1.00  0.69           C  
ATOM   4027  C   CYS A 264      -5.734 -21.191  -0.342  1.00  0.69           C  
ATOM   4028  O   CYS A 264      -6.317 -20.102  -0.400  1.00  0.69           O  
ATOM   4029  CB  CYS A 264      -3.729 -21.404   1.175  1.00  0.69           C  
ATOM   4030  SG  CYS A 264      -3.152 -21.699   2.845  1.00  0.69           S  
ATOM   4031  H   CYS A 264      -4.571 -23.755   1.244  1.00  0.69           H  
ATOM   4032  HA  CYS A 264      -5.759 -21.244   1.794  1.00  0.69           H  
ATOM   4033 1HB  CYS A 264      -3.127 -22.000   0.488  1.00  0.69           H  
ATOM   4034 2HB  CYS A 264      -3.561 -20.362   0.959  1.00  0.69           H  
ATOM   4035  HG  CYS A 264      -3.109 -23.050   2.704  1.00  0.69           H  
ATOM   4036  N   LYS A 265      -5.565 -21.950  -1.425  1.00  0.71           N  
ATOM   4037  CA  LYS A 265      -6.085 -21.493  -2.704  1.00  0.71           C  
ATOM   4038  C   LYS A 265      -7.610 -21.528  -2.724  1.00  0.71           C  
ATOM   4039  O   LYS A 265      -8.250 -20.561  -3.146  1.00  0.71           O  
ATOM   4040  CB  LYS A 265      -5.552 -22.347  -3.861  1.00  0.71           C  
ATOM   4041  CG  LYS A 265      -4.087 -22.157  -4.233  1.00  0.71           C  
ATOM   4042  CD  LYS A 265      -3.689 -23.103  -5.363  1.00  0.71           C  
ATOM   4043  CE  LYS A 265      -2.253 -22.874  -5.824  1.00  0.71           C  
ATOM   4044  NZ  LYS A 265      -1.867 -23.811  -6.918  1.00  0.71           N  
ATOM   4045  H   LYS A 265      -5.058 -22.831  -1.363  1.00  0.71           H  
ATOM   4046  HA  LYS A 265      -5.774 -20.461  -2.858  1.00  0.71           H  
ATOM   4047 1HB  LYS A 265      -5.680 -23.402  -3.601  1.00  0.71           H  
ATOM   4048 2HB  LYS A 265      -6.149 -22.159  -4.751  1.00  0.71           H  
ATOM   4049 1HG  LYS A 265      -3.932 -21.138  -4.579  1.00  0.71           H  
ATOM   4050 2HG  LYS A 265      -3.467 -22.331  -3.362  1.00  0.71           H  
ATOM   4051 1HD  LYS A 265      -3.784 -24.133  -5.010  1.00  0.71           H  
ATOM   4052 2HD  LYS A 265      -4.360 -22.962  -6.208  1.00  0.71           H  
ATOM   4053 1HE  LYS A 265      -2.155 -21.849  -6.182  1.00  0.71           H  
ATOM   4054 2HE  LYS A 265      -1.580 -23.018  -4.993  1.00  0.71           H  
ATOM   4055 1HZ  LYS A 265      -0.914 -23.628  -7.197  1.00  0.71           H  
ATOM   4056 2HZ  LYS A 265      -1.944 -24.763  -6.589  1.00  0.71           H  
ATOM   4057 3HZ  LYS A 265      -2.482 -23.677  -7.709  1.00  0.71           H  
ATOM   4058  N   ASN A 266      -8.201 -22.607  -2.192  1.00  0.73           N  
ATOM   4059  CA  ASN A 266      -9.655 -22.784  -2.187  1.00  0.73           C  
ATOM   4060  C   ASN A 266     -10.396 -21.659  -1.486  1.00  0.73           C  
ATOM   4061  O   ASN A 266     -11.508 -21.293  -1.872  1.00  0.73           O  
ATOM   4062  CB  ASN A 266     -10.016 -24.109  -1.528  1.00  0.73           C  
ATOM   4063  CG  ASN A 266     -11.500 -24.434  -1.582  1.00  0.73           C  
ATOM   4064  OD1 ASN A 266     -12.065 -24.596  -2.675  1.00  0.73           O  
ATOM   4065  ND2 ASN A 266     -12.127 -24.520  -0.425  1.00  0.73           N  
ATOM   4066  H   ASN A 266      -7.632 -23.368  -1.812  1.00  0.73           H  
ATOM   4067  HA  ASN A 266      -9.997 -22.800  -3.221  1.00  0.73           H  
ATOM   4068 1HB  ASN A 266      -9.464 -24.913  -2.016  1.00  0.73           H  
ATOM   4069 2HB  ASN A 266      -9.696 -24.092  -0.486  1.00  0.73           H  
ATOM   4070 1HD2 ASN A 266     -13.135 -24.726  -0.377  1.00  0.73           H  
ATOM   4071 2HD2 ASN A 266     -11.618 -24.377   0.422  1.00  0.73           H  
ATOM   4072  N   VAL A 267      -9.764 -21.091  -0.474  1.00  0.75           N  
ATOM   4073  CA  VAL A 267     -10.380 -20.061   0.336  1.00  0.75           C  
ATOM   4074  C   VAL A 267      -9.855 -18.657   0.069  1.00  0.75           C  
ATOM   4075  O   VAL A 267     -10.132 -17.741   0.855  1.00  0.75           O  
ATOM   4076  CB  VAL A 267     -10.118 -20.435   1.764  1.00  0.75           C  
ATOM   4077  CG1 VAL A 267     -10.740 -21.802   2.012  1.00  0.75           C  
ATOM   4078  CG2 VAL A 267      -8.657 -20.424   1.926  1.00  0.75           C  
ATOM   4079  H   VAL A 267      -8.849 -21.462  -0.207  1.00  0.75           H  
ATOM   4080  HA  VAL A 267     -11.453 -20.076   0.149  1.00  0.75           H  
ATOM   4081  HB  VAL A 267     -10.589 -19.736   2.451  1.00  0.75           H  
ATOM   4082 1HG1 VAL A 267     -10.569 -22.113   3.005  1.00  0.75           H  
ATOM   4083 2HG1 VAL A 267     -11.811 -21.755   1.832  1.00  0.75           H  
ATOM   4084 3HG1 VAL A 267     -10.293 -22.526   1.337  1.00  0.75           H  
ATOM   4085 1HG2 VAL A 267      -8.370 -20.745   2.903  1.00  0.75           H  
ATOM   4086 2HG2 VAL A 267      -8.252 -21.064   1.221  1.00  0.75           H  
ATOM   4087 3HG2 VAL A 267      -8.275 -19.429   1.727  1.00  0.75           H  
ATOM   4088  N   GLY A 268      -9.040 -18.490  -0.982  1.00  0.77           N  
ATOM   4089  CA  GLY A 268      -8.565 -17.157  -1.335  1.00  0.77           C  
ATOM   4090  C   GLY A 268      -7.616 -16.529  -0.317  1.00  0.77           C  
ATOM   4091  O   GLY A 268      -7.729 -15.338  -0.035  1.00  0.77           O  
ATOM   4092  H   GLY A 268      -8.807 -19.279  -1.589  1.00  0.77           H  
ATOM   4093 1HA  GLY A 268      -8.058 -17.218  -2.297  1.00  0.77           H  
ATOM   4094 2HA  GLY A 268      -9.423 -16.504  -1.479  1.00  0.77           H  
ATOM   4095  N   TYR A 269      -6.729 -17.296   0.307  1.00  0.76           N  
ATOM   4096  CA  TYR A 269      -5.899 -16.652   1.318  1.00  0.76           C  
ATOM   4097  C   TYR A 269      -4.891 -15.656   0.724  1.00  0.76           C  
ATOM   4098  O   TYR A 269      -4.104 -16.002  -0.158  1.00  0.76           O  
ATOM   4099  CB  TYR A 269      -5.184 -17.661   2.191  1.00  0.76           C  
ATOM   4100  CG  TYR A 269      -4.580 -16.956   3.313  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269      -5.391 -16.063   3.938  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269      -3.310 -17.181   3.772  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269      -4.988 -15.373   4.975  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269      -2.892 -16.466   4.874  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269      -3.765 -15.545   5.470  1.00  0.76           C  
ATOM   4106  OH  TYR A 269      -3.448 -14.794   6.556  1.00  0.76           O  
ATOM   4107  H   TYR A 269      -6.633 -18.288   0.085  1.00  0.76           H  
ATOM   4108  HA  TYR A 269      -6.560 -16.084   1.969  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269      -5.863 -18.419   2.550  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269      -4.399 -18.152   1.621  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269      -6.398 -15.905   3.563  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269      -2.652 -17.906   3.287  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269      -5.653 -14.681   5.420  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269      -1.903 -16.625   5.253  1.00  0.76           H  
ATOM   4115  HH  TYR A 269      -2.604 -15.048   6.920  1.00  0.76           H  
ATOM   4116  N   VAL A 270      -4.937 -14.409   1.217  1.00  0.74           N  
ATOM   4117  CA  VAL A 270      -4.101 -13.315   0.719  1.00  0.74           C  
ATOM   4118  C   VAL A 270      -3.143 -12.625   1.711  1.00  0.74           C  
ATOM   4119  O   VAL A 270      -2.770 -11.492   1.455  1.00  0.74           O  
ATOM   4120  CB  VAL A 270      -5.002 -12.205   0.152  1.00  0.74           C  
ATOM   4121  CG1 VAL A 270      -5.789 -12.687  -1.064  1.00  0.74           C  
ATOM   4122  CG2 VAL A 270      -5.961 -11.772   1.229  1.00  0.74           C  
ATOM   4123  H   VAL A 270      -5.608 -14.210   1.942  1.00  0.74           H  
ATOM   4124  HA  VAL A 270      -3.499 -13.717  -0.097  1.00  0.74           H  
ATOM   4125  HB  VAL A 270      -4.377 -11.368  -0.161  1.00  0.74           H  
ATOM   4126 1HG1 VAL A 270      -6.412 -11.877  -1.439  1.00  0.74           H  
ATOM   4127 2HG1 VAL A 270      -5.125 -13.014  -1.837  1.00  0.74           H  
ATOM   4128 3HG1 VAL A 270      -6.413 -13.506  -0.783  1.00  0.74           H  
ATOM   4129 1HG2 VAL A 270      -6.599 -10.973   0.853  1.00  0.74           H  
ATOM   4130 2HG2 VAL A 270      -6.576 -12.626   1.522  1.00  0.74           H  
ATOM   4131 3HG2 VAL A 270      -5.401 -11.418   2.081  1.00  0.74           H  
ATOM   4132  N   ASN A 271      -2.852 -13.219   2.873  1.00  0.72           N  
ATOM   4133  CA  ASN A 271      -1.904 -12.630   3.858  1.00  0.72           C  
ATOM   4134  C   ASN A 271      -0.939 -13.692   4.413  1.00  0.72           C  
ATOM   4135  O   ASN A 271      -0.646 -14.663   3.713  1.00  0.72           O  
ATOM   4136  CB  ASN A 271      -2.642 -11.837   4.921  1.00  0.72           C  
ATOM   4137  CG  ASN A 271      -2.953 -10.429   4.454  1.00  0.72           C  
ATOM   4138  OD1 ASN A 271      -2.068  -9.577   4.350  1.00  0.72           O  
ATOM   4139  ND2 ASN A 271      -4.178 -10.189   4.159  1.00  0.72           N  
ATOM   4140  H   ASN A 271      -3.235 -14.135   3.052  1.00  0.72           H  
ATOM   4141  HA  ASN A 271      -1.277 -11.916   3.336  1.00  0.72           H  
ATOM   4142 1HB  ASN A 271      -3.583 -12.339   5.160  1.00  0.72           H  
ATOM   4143 2HB  ASN A 271      -2.080 -11.781   5.830  1.00  0.72           H  
ATOM   4144 1HD2 ASN A 271      -4.460  -9.278   3.848  1.00  0.72           H  
ATOM   4145 2HD2 ASN A 271      -4.853 -10.911   4.276  1.00  0.72           H  
ATOM   4146  N   ALA A 272      -0.358 -13.503   5.617  1.00  0.69           N  
ATOM   4147  CA  ALA A 272       0.529 -14.545   6.136  1.00  0.69           C  
ATOM   4148  C   ALA A 272      -0.266 -15.468   7.016  1.00  0.69           C  
ATOM   4149  O   ALA A 272      -1.160 -15.015   7.723  1.00  0.69           O  
ATOM   4150  CB  ALA A 272       1.660 -13.985   6.942  1.00  0.69           C  
ATOM   4151  H   ALA A 272      -0.540 -12.697   6.222  1.00  0.69           H  
ATOM   4152  HA  ALA A 272       0.921 -15.116   5.301  1.00  0.69           H  
ATOM   4153 1HB  ALA A 272       2.277 -14.801   7.305  1.00  0.69           H  
ATOM   4154 2HB  ALA A 272       2.258 -13.314   6.333  1.00  0.69           H  
ATOM   4155 3HB  ALA A 272       1.256 -13.436   7.786  1.00  0.69           H  
ATOM   4156  N   GLY A 273       0.071 -16.740   7.045  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      -0.647 -17.608   7.958  1.00  0.66           C  
ATOM   4158  C   GLY A 273      -0.100 -19.010   8.003  1.00  0.66           C  
ATOM   4159  O   GLY A 273       0.837 -19.355   7.286  1.00  0.66           O  
ATOM   4160  H   GLY A 273       0.774 -17.103   6.405  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      -0.616 -17.182   8.958  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      -1.692 -17.643   7.667  1.00  0.66           H  
ATOM   4163  N   THR A 274      -0.698 -19.811   8.863  1.00  0.64           N  
ATOM   4164  CA  THR A 274      -0.264 -21.172   9.089  1.00  0.64           C  
ATOM   4165  C   THR A 274      -1.341 -22.250   9.049  1.00  0.64           C  
ATOM   4166  O   THR A 274      -2.437 -22.083   9.588  1.00  0.64           O  
ATOM   4167  CB  THR A 274       0.459 -21.230  10.427  1.00  0.64           C  
ATOM   4168  OG1 THR A 274       1.673 -20.433  10.382  1.00  0.64           O  
ATOM   4169  CG2 THR A 274       0.747 -22.612  10.824  1.00  0.64           C  
ATOM   4170  H   THR A 274      -1.470 -19.440   9.418  1.00  0.64           H  
ATOM   4171  HA  THR A 274       0.453 -21.408   8.314  1.00  0.64           H  
ATOM   4172  HB  THR A 274      -0.190 -20.794  11.157  1.00  0.64           H  
ATOM   4173  HG1 THR A 274       1.448 -19.509  10.248  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274       1.221 -22.590  11.794  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      -0.171 -23.186  10.904  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274       1.408 -23.070  10.091  1.00  0.64           H  
ATOM   4177  N   VAL A 275      -1.019 -23.383   8.429  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      -1.957 -24.500   8.447  1.00  0.64           C  
ATOM   4179  C   VAL A 275      -1.443 -25.617   9.365  1.00  0.64           C  
ATOM   4180  O   VAL A 275      -0.310 -26.075   9.219  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      -2.167 -25.085   7.058  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      -3.127 -26.203   7.186  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      -2.640 -24.021   6.070  1.00  0.64           C  
ATOM   4184  H   VAL A 275      -0.105 -23.452   7.974  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      -2.916 -24.159   8.826  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      -1.226 -25.504   6.706  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      -3.254 -26.660   6.245  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      -2.757 -26.933   7.888  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      -4.061 -25.824   7.547  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      -2.783 -24.462   5.083  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      -3.560 -23.602   6.397  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      -1.897 -23.234   6.011  1.00  0.64           H  
ATOM   4193  N   GLU A 276      -2.263 -26.008  10.341  1.00  0.64           N  
ATOM   4194  CA  GLU A 276      -1.918 -27.040  11.320  1.00  0.64           C  
ATOM   4195  C   GLU A 276      -2.474 -28.414  10.968  1.00  0.64           C  
ATOM   4196  O   GLU A 276      -3.688 -28.569  10.725  1.00  0.64           O  
ATOM   4197  CB  GLU A 276      -2.418 -26.655  12.717  1.00  0.64           C  
ATOM   4198  CG  GLU A 276      -2.129 -27.704  13.820  1.00  0.64           C  
ATOM   4199  CD  GLU A 276      -2.695 -27.327  15.183  1.00  0.64           C  
ATOM   4200  OE1 GLU A 276      -3.169 -26.228  15.328  1.00  0.64           O  
ATOM   4201  OE2 GLU A 276      -2.691 -28.161  16.058  1.00  0.64           O  
ATOM   4202  H   GLU A 276      -3.186 -25.588  10.395  1.00  0.64           H  
ATOM   4203  HA  GLU A 276      -0.833 -27.126  11.358  1.00  0.64           H  
ATOM   4204 1HB  GLU A 276      -1.954 -25.715  13.020  1.00  0.64           H  
ATOM   4205 2HB  GLU A 276      -3.499 -26.492  12.682  1.00  0.64           H  
ATOM   4206 1HG  GLU A 276      -2.550 -28.662  13.525  1.00  0.64           H  
ATOM   4207 2HG  GLU A 276      -1.047 -27.831  13.902  1.00  0.64           H  
ATOM   4208  N   PHE A 277      -1.578 -29.405  11.008  1.00  0.67           N  
ATOM   4209  CA  PHE A 277      -1.901 -30.797  10.764  1.00  0.67           C  
ATOM   4210  C   PHE A 277      -1.448 -31.697  11.920  1.00  0.67           C  
ATOM   4211  O   PHE A 277      -0.442 -31.444  12.591  1.00  0.67           O  
ATOM   4212  CB  PHE A 277      -1.212 -31.293   9.498  1.00  0.67           C  
ATOM   4213  CG  PHE A 277      -1.600 -30.586   8.244  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277      -0.925 -29.456   7.856  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277      -2.623 -31.056   7.441  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277      -1.252 -28.824   6.687  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277      -2.963 -30.420   6.267  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277      -2.275 -29.306   5.884  1.00  0.67           C  
ATOM   4219  H   PHE A 277      -0.604 -29.174  11.198  1.00  0.67           H  
ATOM   4220  HA  PHE A 277      -2.980 -30.887  10.654  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277      -0.131 -31.192   9.621  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277      -1.426 -32.356   9.371  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277      -0.112 -29.069   8.482  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277      -3.159 -31.943   7.752  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277      -0.699 -27.939   6.405  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277      -3.770 -30.806   5.646  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277      -2.532 -28.800   4.957  1.00  0.67           H  
ATOM   4228  N   LEU A 278      -2.169 -32.778  12.110  1.00  0.70           N  
ATOM   4229  CA  LEU A 278      -1.845 -33.799  13.088  1.00  0.70           C  
ATOM   4230  C   LEU A 278      -1.235 -34.981  12.352  1.00  0.70           C  
ATOM   4231  O   LEU A 278      -1.745 -35.389  11.307  1.00  0.70           O  
ATOM   4232  CB  LEU A 278      -3.129 -34.166  13.832  1.00  0.70           C  
ATOM   4233  CG  LEU A 278      -3.082 -35.162  14.908  1.00  0.70           C  
ATOM   4234  CD1 LEU A 278      -4.228 -34.894  15.878  1.00  0.70           C  
ATOM   4235  CD2 LEU A 278      -3.210 -36.546  14.309  1.00  0.70           C  
ATOM   4236  H   LEU A 278      -2.992 -32.905  11.532  1.00  0.70           H  
ATOM   4237  HA  LEU A 278      -1.115 -33.409  13.796  1.00  0.70           H  
ATOM   4238 1HB  LEU A 278      -3.476 -33.263  14.297  1.00  0.70           H  
ATOM   4239 2HB  LEU A 278      -3.867 -34.485  13.108  1.00  0.70           H  
ATOM   4240  HG  LEU A 278      -2.161 -35.058  15.443  1.00  0.70           H  
ATOM   4241 1HD1 LEU A 278      -4.208 -35.613  16.682  1.00  0.70           H  
ATOM   4242 2HD1 LEU A 278      -4.124 -33.890  16.289  1.00  0.70           H  
ATOM   4243 3HD1 LEU A 278      -5.176 -34.977  15.353  1.00  0.70           H  
ATOM   4244 1HD2 LEU A 278      -3.188 -37.269  15.089  1.00  0.70           H  
ATOM   4245 2HD2 LEU A 278      -4.145 -36.619  13.779  1.00  0.70           H  
ATOM   4246 3HD2 LEU A 278      -2.392 -36.734  13.622  1.00  0.70           H  
ATOM   4247  N   VAL A 279      -0.110 -35.488  12.850  1.00  0.75           N  
ATOM   4248  CA  VAL A 279       0.578 -36.598  12.195  1.00  0.75           C  
ATOM   4249  C   VAL A 279       0.709 -37.851  13.043  1.00  0.75           C  
ATOM   4250  O   VAL A 279       1.122 -37.817  14.205  1.00  0.75           O  
ATOM   4251  CB  VAL A 279       1.963 -36.145  11.703  1.00  0.75           C  
ATOM   4252  CG1 VAL A 279       2.727 -37.327  11.126  1.00  0.75           C  
ATOM   4253  CG2 VAL A 279       1.769 -35.059  10.644  1.00  0.75           C  
ATOM   4254  H   VAL A 279       0.274 -35.088  13.706  1.00  0.75           H  
ATOM   4255  HA  VAL A 279       0.003 -36.866  11.312  1.00  0.75           H  
ATOM   4256  HB  VAL A 279       2.538 -35.746  12.529  1.00  0.75           H  
ATOM   4257 1HG1 VAL A 279       3.698 -36.998  10.779  1.00  0.75           H  
ATOM   4258 2HG1 VAL A 279       2.863 -38.080  11.897  1.00  0.75           H  
ATOM   4259 3HG1 VAL A 279       2.170 -37.757  10.308  1.00  0.75           H  
ATOM   4260 1HG2 VAL A 279       2.726 -34.734  10.282  1.00  0.75           H  
ATOM   4261 2HG2 VAL A 279       1.193 -35.465   9.824  1.00  0.75           H  
ATOM   4262 3HG2 VAL A 279       1.238 -34.208  11.071  1.00  0.75           H  
ATOM   4263  N   LYS A 280       0.344 -38.980  12.446  1.00  0.79           N  
ATOM   4264  CA  LYS A 280       0.408 -40.257  13.143  1.00  0.79           C  
ATOM   4265  C   LYS A 280       0.662 -41.410  12.174  1.00  0.79           C  
ATOM   4266  O   LYS A 280      -0.083 -41.601  11.220  1.00  0.79           O  
ATOM   4267  CB  LYS A 280      -0.898 -40.468  13.931  1.00  0.79           C  
ATOM   4268  CG  LYS A 280      -1.008 -41.765  14.754  1.00  0.79           C  
ATOM   4269  CD  LYS A 280      -0.018 -41.782  15.925  1.00  0.79           C  
ATOM   4270  CE  LYS A 280      -0.202 -43.010  16.852  1.00  0.79           C  
ATOM   4271  NZ  LYS A 280       0.116 -44.332  16.186  1.00  0.79           N  
ATOM   4272  H   LYS A 280       0.036 -38.932  11.472  1.00  0.79           H  
ATOM   4273  HA  LYS A 280       1.239 -40.229  13.848  1.00  0.79           H  
ATOM   4274 1HB  LYS A 280      -1.030 -39.641  14.628  1.00  0.79           H  
ATOM   4275 2HB  LYS A 280      -1.741 -40.446  13.241  1.00  0.79           H  
ATOM   4276 1HG  LYS A 280      -2.014 -41.872  15.146  1.00  0.79           H  
ATOM   4277 2HG  LYS A 280      -0.806 -42.609  14.112  1.00  0.79           H  
ATOM   4278 1HD  LYS A 280       0.999 -41.791  15.536  1.00  0.79           H  
ATOM   4279 2HD  LYS A 280      -0.152 -40.882  16.527  1.00  0.79           H  
ATOM   4280 1HE  LYS A 280       0.460 -42.880  17.708  1.00  0.79           H  
ATOM   4281 2HE  LYS A 280      -1.229 -43.040  17.205  1.00  0.79           H  
ATOM   4282 1HZ  LYS A 280      -0.007 -45.081  16.830  1.00  0.79           H  
ATOM   4283 2HZ  LYS A 280      -0.487 -44.499  15.379  1.00  0.79           H  
ATOM   4284 3HZ  LYS A 280       1.070 -44.367  15.809  1.00  0.79           H  
ATOM   4285  N   ASP A 281       1.720 -42.177  12.418  1.00  0.82           N  
ATOM   4286  CA  ASP A 281       2.062 -43.354  11.606  1.00  0.82           C  
ATOM   4287  C   ASP A 281       2.158 -43.041  10.105  1.00  0.82           C  
ATOM   4288  O   ASP A 281       1.632 -43.788   9.279  1.00  0.82           O  
ATOM   4289  CB  ASP A 281       1.000 -44.432  11.807  1.00  0.82           C  
ATOM   4290  CG  ASP A 281       0.798 -44.753  13.272  1.00  0.82           C  
ATOM   4291  OD1 ASP A 281       1.725 -44.679  14.060  1.00  0.82           O  
ATOM   4292  OD2 ASP A 281      -0.327 -45.000  13.656  1.00  0.82           O  
ATOM   4293  H   ASP A 281       2.308 -41.948  13.206  1.00  0.82           H  
ATOM   4294  HA  ASP A 281       3.030 -43.733  11.936  1.00  0.82           H  
ATOM   4295 1HB  ASP A 281       0.050 -44.112  11.374  1.00  0.82           H  
ATOM   4296 2HB  ASP A 281       1.304 -45.340  11.286  1.00  0.82           H  
ATOM   4297  N   ASP A 282       2.800 -41.916   9.768  1.00  0.82           N  
ATOM   4298  CA  ASP A 282       2.987 -41.436   8.388  1.00  0.82           C  
ATOM   4299  C   ASP A 282       1.690 -41.005   7.684  1.00  0.82           C  
ATOM   4300  O   ASP A 282       1.671 -40.839   6.463  1.00  0.82           O  
ATOM   4301  CB  ASP A 282       3.728 -42.464   7.522  1.00  0.82           C  
ATOM   4302  CG  ASP A 282       5.189 -42.690   7.969  1.00  0.82           C  
ATOM   4303  OD1 ASP A 282       5.875 -41.724   8.236  1.00  0.82           O  
ATOM   4304  OD2 ASP A 282       5.591 -43.825   8.053  1.00  0.82           O  
ATOM   4305  H   ASP A 282       3.191 -41.364  10.516  1.00  0.82           H  
ATOM   4306  HA  ASP A 282       3.624 -40.552   8.436  1.00  0.82           H  
ATOM   4307 1HB  ASP A 282       3.207 -43.415   7.516  1.00  0.82           H  
ATOM   4308 2HB  ASP A 282       3.742 -42.107   6.493  1.00  0.82           H  
ATOM   4309  N   LYS A 283       0.618 -40.810   8.445  1.00  0.81           N  
ATOM   4310  CA  LYS A 283      -0.642 -40.292   7.934  1.00  0.81           C  
ATOM   4311  C   LYS A 283      -0.764 -38.859   8.413  1.00  0.81           C  
ATOM   4312  O   LYS A 283      -0.195 -38.514   9.453  1.00  0.81           O  
ATOM   4313  CB  LYS A 283      -1.812 -41.100   8.497  1.00  0.81           C  
ATOM   4314  CG  LYS A 283      -1.785 -42.562   8.111  1.00  0.81           C  
ATOM   4315  CD  LYS A 283      -2.910 -43.328   8.771  1.00  0.81           C  
ATOM   4316  CE  LYS A 283      -2.833 -44.807   8.426  1.00  0.81           C  
ATOM   4317  NZ  LYS A 283      -3.899 -45.594   9.107  1.00  0.81           N  
ATOM   4318  H   LYS A 283       0.649 -41.043   9.433  1.00  0.81           H  
ATOM   4319  HA  LYS A 283      -0.642 -40.310   6.845  1.00  0.81           H  
ATOM   4320 1HB  LYS A 283      -1.820 -41.034   9.581  1.00  0.81           H  
ATOM   4321 2HB  LYS A 283      -2.751 -40.673   8.144  1.00  0.81           H  
ATOM   4322 1HG  LYS A 283      -1.866 -42.657   7.029  1.00  0.81           H  
ATOM   4323 2HG  LYS A 283      -0.833 -42.995   8.430  1.00  0.81           H  
ATOM   4324 1HD  LYS A 283      -2.833 -43.208   9.856  1.00  0.81           H  
ATOM   4325 2HD  LYS A 283      -3.871 -42.927   8.447  1.00  0.81           H  
ATOM   4326 1HE  LYS A 283      -2.937 -44.927   7.349  1.00  0.81           H  
ATOM   4327 2HE  LYS A 283      -1.858 -45.192   8.733  1.00  0.81           H  
ATOM   4328 1HZ  LYS A 283      -3.813 -46.568   8.854  1.00  0.81           H  
ATOM   4329 2HZ  LYS A 283      -3.798 -45.494  10.111  1.00  0.81           H  
ATOM   4330 3HZ  LYS A 283      -4.805 -45.251   8.823  1.00  0.81           H  
ATOM   4331  N   PHE A 284      -1.564 -38.035   7.743  1.00  0.80           N  
ATOM   4332  CA  PHE A 284      -1.777 -36.722   8.332  1.00  0.80           C  
ATOM   4333  C   PHE A 284      -3.214 -36.313   8.252  1.00  0.80           C  
ATOM   4334  O   PHE A 284      -3.960 -36.743   7.369  1.00  0.80           O  
ATOM   4335  CB  PHE A 284      -0.933 -35.620   7.678  1.00  0.80           C  
ATOM   4336  CG  PHE A 284      -1.212 -35.260   6.253  1.00  0.80           C  
ATOM   4337  CD1 PHE A 284      -2.111 -34.261   5.957  1.00  0.80           C  
ATOM   4338  CD2 PHE A 284      -0.541 -35.867   5.215  1.00  0.80           C  
ATOM   4339  CE1 PHE A 284      -2.342 -33.873   4.657  1.00  0.80           C  
ATOM   4340  CE2 PHE A 284      -0.764 -35.492   3.918  1.00  0.80           C  
ATOM   4341  CZ  PHE A 284      -1.664 -34.492   3.631  1.00  0.80           C  
ATOM   4342  H   PHE A 284      -2.016 -38.309   6.882  1.00  0.80           H  
ATOM   4343  HA  PHE A 284      -1.512 -36.769   9.383  1.00  0.80           H  
ATOM   4344 1HB  PHE A 284      -1.055 -34.711   8.269  1.00  0.80           H  
ATOM   4345 2HB  PHE A 284       0.088 -35.872   7.742  1.00  0.80           H  
ATOM   4346  HD1 PHE A 284      -2.633 -33.785   6.771  1.00  0.80           H  
ATOM   4347  HD2 PHE A 284       0.173 -36.640   5.425  1.00  0.80           H  
ATOM   4348  HE1 PHE A 284      -3.055 -33.080   4.447  1.00  0.80           H  
ATOM   4349  HE2 PHE A 284      -0.219 -35.987   3.117  1.00  0.80           H  
ATOM   4350  HZ  PHE A 284      -1.831 -34.197   2.597  1.00  0.80           H  
ATOM   4351  N   TYR A 285      -3.581 -35.442   9.179  1.00  0.78           N  
ATOM   4352  CA  TYR A 285      -4.924 -34.942   9.240  1.00  0.78           C  
ATOM   4353  C   TYR A 285      -4.955 -33.435   9.449  1.00  0.78           C  
ATOM   4354  O   TYR A 285      -4.293 -32.901  10.332  1.00  0.78           O  
ATOM   4355  CB  TYR A 285      -5.595 -35.587  10.447  1.00  0.78           C  
ATOM   4356  CG  TYR A 285      -5.561 -37.098  10.502  1.00  0.78           C  
ATOM   4357  CD1 TYR A 285      -4.456 -37.725  11.081  1.00  0.78           C  
ATOM   4358  CD2 TYR A 285      -6.609 -37.854  10.026  1.00  0.78           C  
ATOM   4359  CE1 TYR A 285      -4.406 -39.093  11.181  1.00  0.78           C  
ATOM   4360  CE2 TYR A 285      -6.563 -39.225  10.127  1.00  0.78           C  
ATOM   4361  CZ  TYR A 285      -5.468 -39.847  10.704  1.00  0.78           C  
ATOM   4362  OH  TYR A 285      -5.437 -41.217  10.806  1.00  0.78           O  
ATOM   4363  H   TYR A 285      -2.906 -35.178   9.893  1.00  0.78           H  
ATOM   4364  HA  TYR A 285      -5.444 -35.179   8.310  1.00  0.78           H  
ATOM   4365 1HB  TYR A 285      -5.116 -35.215  11.344  1.00  0.78           H  
ATOM   4366 2HB  TYR A 285      -6.614 -35.275  10.496  1.00  0.78           H  
ATOM   4367  HD1 TYR A 285      -3.630 -37.124  11.456  1.00  0.78           H  
ATOM   4368  HD2 TYR A 285      -7.470 -37.376   9.579  1.00  0.78           H  
ATOM   4369  HE1 TYR A 285      -3.542 -39.578  11.635  1.00  0.78           H  
ATOM   4370  HE2 TYR A 285      -7.395 -39.824   9.756  1.00  0.78           H  
ATOM   4371  HH  TYR A 285      -6.259 -41.579  10.465  1.00  0.78           H  
ATOM   4372  N   PHE A 286      -5.785 -32.747   8.705  1.00  0.77           N  
ATOM   4373  CA  PHE A 286      -6.025 -31.346   8.940  1.00  0.77           C  
ATOM   4374  C   PHE A 286      -6.727 -31.086  10.255  1.00  0.77           C  
ATOM   4375  O   PHE A 286      -7.704 -31.771  10.616  1.00  0.77           O  
ATOM   4376  CB  PHE A 286      -6.848 -30.773   7.810  1.00  0.77           C  
ATOM   4377  CG  PHE A 286      -7.278 -29.397   8.013  1.00  0.77           C  
ATOM   4378  CD1 PHE A 286      -6.424 -28.361   7.859  1.00  0.77           C  
ATOM   4379  CD2 PHE A 286      -8.602 -29.141   8.368  1.00  0.77           C  
ATOM   4380  CE1 PHE A 286      -6.869 -27.092   8.051  1.00  0.77           C  
ATOM   4381  CE2 PHE A 286      -9.049 -27.863   8.559  1.00  0.77           C  
ATOM   4382  CZ  PHE A 286      -8.187 -26.838   8.397  1.00  0.77           C  
ATOM   4383  H   PHE A 286      -6.287 -33.191   7.943  1.00  0.77           H  
ATOM   4384  HA  PHE A 286      -5.066 -30.829   8.969  1.00  0.77           H  
ATOM   4385 1HB  PHE A 286      -6.262 -30.809   6.904  1.00  0.77           H  
ATOM   4386 2HB  PHE A 286      -7.731 -31.386   7.650  1.00  0.77           H  
ATOM   4387  HD1 PHE A 286      -5.382 -28.552   7.588  1.00  0.77           H  
ATOM   4388  HD2 PHE A 286      -9.289 -29.979   8.493  1.00  0.77           H  
ATOM   4389  HE1 PHE A 286      -6.179 -26.286   7.935  1.00  0.77           H  
ATOM   4390  HE2 PHE A 286     -10.086 -27.673   8.837  1.00  0.77           H  
ATOM   4391  HZ  PHE A 286      -8.534 -25.824   8.551  1.00  0.77           H  
ATOM   4392  N   ILE A 287      -6.202 -30.098  10.973  1.00  0.77           N  
ATOM   4393  CA  ILE A 287      -6.769 -29.636  12.219  1.00  0.77           C  
ATOM   4394  C   ILE A 287      -7.369 -28.233  12.087  1.00  0.77           C  
ATOM   4395  O   ILE A 287      -8.539 -28.027  12.419  1.00  0.77           O  
ATOM   4396  CB  ILE A 287      -5.685 -29.636  13.314  1.00  0.77           C  
ATOM   4397  CG1 ILE A 287      -5.117 -31.027  13.457  1.00  0.77           C  
ATOM   4398  CG2 ILE A 287      -6.208 -29.132  14.603  1.00  0.77           C  
ATOM   4399  CD1 ILE A 287      -6.142 -32.044  13.837  1.00  0.77           C  
ATOM   4400  H   ILE A 287      -5.363 -29.625  10.639  1.00  0.77           H  
ATOM   4401  HA  ILE A 287      -7.563 -30.319  12.512  1.00  0.77           H  
ATOM   4402  HB  ILE A 287      -4.872 -28.991  12.998  1.00  0.77           H  
ATOM   4403 1HG1 ILE A 287      -4.678 -31.320  12.509  1.00  0.77           H  
ATOM   4404 2HG1 ILE A 287      -4.329 -31.010  14.210  1.00  0.77           H  
ATOM   4405 1HG2 ILE A 287      -5.400 -29.131  15.340  1.00  0.77           H  
ATOM   4406 2HG2 ILE A 287      -6.576 -28.119  14.469  1.00  0.77           H  
ATOM   4407 3HG2 ILE A 287      -7.014 -29.775  14.937  1.00  0.77           H  
ATOM   4408 1HD1 ILE A 287      -5.703 -33.017  13.911  1.00  0.77           H  
ATOM   4409 2HD1 ILE A 287      -6.586 -31.779  14.793  1.00  0.77           H  
ATOM   4410 3HD1 ILE A 287      -6.915 -32.066  13.079  1.00  0.77           H  
ATOM   4411  N   GLU A 288      -6.548 -27.266  11.650  1.00  0.78           N  
ATOM   4412  CA  GLU A 288      -6.974 -25.857  11.602  1.00  0.78           C  
ATOM   4413  C   GLU A 288      -6.109 -24.949  10.712  1.00  0.78           C  
ATOM   4414  O   GLU A 288      -4.942 -25.230  10.456  1.00  0.78           O  
ATOM   4415  CB  GLU A 288      -6.998 -25.292  13.037  1.00  0.78           C  
ATOM   4416  CG  GLU A 288      -7.457 -23.824  13.204  1.00  0.78           C  
ATOM   4417  CD  GLU A 288      -8.867 -23.529  12.758  1.00  0.78           C  
ATOM   4418  OE1 GLU A 288      -9.112 -23.456  11.568  1.00  0.78           O  
ATOM   4419  OE2 GLU A 288      -9.696 -23.360  13.625  1.00  0.78           O  
ATOM   4420  H   GLU A 288      -5.604 -27.527  11.363  1.00  0.78           H  
ATOM   4421  HA  GLU A 288      -7.991 -25.834  11.209  1.00  0.78           H  
ATOM   4422 1HB  GLU A 288      -7.657 -25.899  13.652  1.00  0.78           H  
ATOM   4423 2HB  GLU A 288      -5.996 -25.373  13.468  1.00  0.78           H  
ATOM   4424 1HG  GLU A 288      -7.403 -23.599  14.266  1.00  0.78           H  
ATOM   4425 2HG  GLU A 288      -6.761 -23.149  12.732  1.00  0.78           H  
ATOM   4426  N   VAL A 289      -6.679 -23.836  10.257  1.00  0.79           N  
ATOM   4427  CA  VAL A 289      -5.866 -22.820   9.593  1.00  0.79           C  
ATOM   4428  C   VAL A 289      -5.918 -21.568  10.443  1.00  0.79           C  
ATOM   4429  O   VAL A 289      -6.992 -21.083  10.781  1.00  0.79           O  
ATOM   4430  CB  VAL A 289      -6.355 -22.435   8.189  1.00  0.79           C  
ATOM   4431  CG1 VAL A 289      -5.446 -21.365   7.590  1.00  0.79           C  
ATOM   4432  CG2 VAL A 289      -6.454 -23.627   7.308  1.00  0.79           C  
ATOM   4433  H   VAL A 289      -7.660 -23.657  10.484  1.00  0.79           H  
ATOM   4434  HA  VAL A 289      -4.835 -23.153   9.533  1.00  0.79           H  
ATOM   4435  HB  VAL A 289      -7.265 -21.979   8.281  1.00  0.79           H  
ATOM   4436 1HG1 VAL A 289      -5.829 -21.071   6.611  1.00  0.79           H  
ATOM   4437 2HG1 VAL A 289      -5.424 -20.495   8.234  1.00  0.79           H  
ATOM   4438 3HG1 VAL A 289      -4.439 -21.755   7.485  1.00  0.79           H  
ATOM   4439 1HG2 VAL A 289      -6.812 -23.332   6.323  1.00  0.79           H  
ATOM   4440 2HG2 VAL A 289      -5.503 -24.090   7.216  1.00  0.79           H  
ATOM   4441 3HG2 VAL A 289      -7.143 -24.299   7.746  1.00  0.79           H  
ATOM   4442  N   ASN A 290      -4.751 -21.045  10.769  1.00  0.79           N  
ATOM   4443  CA  ASN A 290      -4.611 -19.839  11.552  1.00  0.79           C  
ATOM   4444  C   ASN A 290      -4.097 -18.738  10.642  1.00  0.79           C  
ATOM   4445  O   ASN A 290      -2.883 -18.565  10.507  1.00  0.79           O  
ATOM   4446  CB  ASN A 290      -3.641 -20.038  12.686  1.00  0.79           C  
ATOM   4447  CG  ASN A 290      -4.123 -20.998  13.750  1.00  0.79           C  
ATOM   4448  OD1 ASN A 290      -5.316 -21.094  14.051  1.00  0.79           O  
ATOM   4449  ND2 ASN A 290      -3.202 -21.703  14.341  1.00  0.79           N  
ATOM   4450  H   ASN A 290      -3.909 -21.508  10.441  1.00  0.79           H  
ATOM   4451  HA  ASN A 290      -5.577 -19.576  11.971  1.00  0.79           H  
ATOM   4452 1HB  ASN A 290      -2.727 -20.440  12.257  1.00  0.79           H  
ATOM   4453 2HB  ASN A 290      -3.383 -19.088  13.140  1.00  0.79           H  
ATOM   4454 1HD2 ASN A 290      -3.447 -22.360  15.058  1.00  0.79           H  
ATOM   4455 2HD2 ASN A 290      -2.233 -21.575  14.071  1.00  0.79           H  
ATOM   4456  N   PRO A 291      -4.971 -17.949  10.004  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      -4.627 -16.987   8.983  1.00  0.78           C  
ATOM   4458  C   PRO A 291      -4.055 -15.726   9.590  1.00  0.78           C  
ATOM   4459  O   PRO A 291      -4.676 -14.673   9.560  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      -5.968 -16.739   8.338  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      -6.967 -16.865   9.467  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      -6.424 -17.979  10.322  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      -3.927 -17.437   8.267  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      -5.971 -15.811   7.816  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      -6.104 -17.511   7.598  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      -7.047 -15.913  10.013  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      -7.969 -17.085   9.067  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      -6.623 -17.758  11.380  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      -6.878 -18.898   9.986  1.00  0.78           H  
ATOM   4470  N   ARG A 292      -2.915 -15.853  10.220  1.00  0.76           N  
ATOM   4471  CA  ARG A 292      -2.306 -14.723  10.883  1.00  0.76           C  
ATOM   4472  C   ARG A 292      -0.845 -14.958  11.149  1.00  0.76           C  
ATOM   4473  O   ARG A 292      -0.389 -16.100  11.201  1.00  0.76           O  
ATOM   4474  CB  ARG A 292      -3.036 -14.457  12.183  1.00  0.76           C  
ATOM   4475  CG  ARG A 292      -3.008 -15.614  13.217  1.00  0.76           C  
ATOM   4476  CD  ARG A 292      -3.933 -15.268  14.291  1.00  0.76           C  
ATOM   4477  NE  ARG A 292      -4.012 -16.186  15.430  1.00  0.76           N  
ATOM   4478  CZ  ARG A 292      -4.751 -17.281  15.438  1.00  0.76           C  
ATOM   4479  NH1 ARG A 292      -5.388 -17.606  14.354  1.00  0.76           N  
ATOM   4480  NH2 ARG A 292      -4.875 -18.013  16.530  1.00  0.76           N  
ATOM   4481  H   ARG A 292      -2.473 -16.764  10.237  1.00  0.76           H  
ATOM   4482  HA  ARG A 292      -2.399 -13.853  10.232  1.00  0.76           H  
ATOM   4483 1HB  ARG A 292      -2.595 -13.589  12.671  1.00  0.76           H  
ATOM   4484 2HB  ARG A 292      -4.082 -14.218  11.988  1.00  0.76           H  
ATOM   4485 1HG  ARG A 292      -3.324 -16.547  12.753  1.00  0.76           H  
ATOM   4486 2HG  ARG A 292      -2.001 -15.720  13.631  1.00  0.76           H  
ATOM   4487 1HD  ARG A 292      -3.581 -14.342  14.653  1.00  0.76           H  
ATOM   4488 2HD  ARG A 292      -4.938 -15.139  13.884  1.00  0.76           H  
ATOM   4489  HE  ARG A 292      -3.597 -15.899  16.322  1.00  0.76           H  
ATOM   4490 1HH1 ARG A 292      -5.313 -17.018  13.546  1.00  0.76           H  
ATOM   4491 2HH1 ARG A 292      -6.026 -18.406  14.370  1.00  0.76           H  
ATOM   4492 1HH2 ARG A 292      -4.427 -17.739  17.396  1.00  0.76           H  
ATOM   4493 2HH2 ARG A 292      -5.483 -18.827  16.514  1.00  0.76           H  
ATOM   4494  N   VAL A 293      -0.104 -13.898  11.402  1.00  0.74           N  
ATOM   4495  CA  VAL A 293       1.260 -14.140  11.796  1.00  0.74           C  
ATOM   4496  C   VAL A 293       1.231 -14.785  13.167  1.00  0.74           C  
ATOM   4497  O   VAL A 293       0.615 -14.254  14.094  1.00  0.74           O  
ATOM   4498  CB  VAL A 293       2.060 -12.835  11.876  1.00  0.74           C  
ATOM   4499  CG1 VAL A 293       3.437 -13.143  12.399  1.00  0.74           C  
ATOM   4500  CG2 VAL A 293       2.123 -12.167  10.486  1.00  0.74           C  
ATOM   4501  H   VAL A 293      -0.477 -12.963  11.334  1.00  0.74           H  
ATOM   4502  HA  VAL A 293       1.731 -14.816  11.081  1.00  0.74           H  
ATOM   4503  HB  VAL A 293       1.582 -12.163  12.586  1.00  0.74           H  
ATOM   4504 1HG1 VAL A 293       4.008 -12.250  12.491  1.00  0.74           H  
ATOM   4505 2HG1 VAL A 293       3.361 -13.607  13.379  1.00  0.74           H  
ATOM   4506 3HG1 VAL A 293       3.936 -13.822  11.715  1.00  0.74           H  
ATOM   4507 1HG2 VAL A 293       2.691 -11.240  10.545  1.00  0.74           H  
ATOM   4508 2HG2 VAL A 293       2.601 -12.839   9.786  1.00  0.74           H  
ATOM   4509 3HG2 VAL A 293       1.115 -11.951  10.141  1.00  0.74           H  
ATOM   4510  N   GLN A 294       1.885 -15.926  13.294  1.00  0.72           N  
ATOM   4511  CA  GLN A 294       1.928 -16.613  14.566  1.00  0.72           C  
ATOM   4512  C   GLN A 294       3.225 -16.283  15.247  1.00  0.72           C  
ATOM   4513  O   GLN A 294       4.183 -15.859  14.606  1.00  0.72           O  
ATOM   4514  CB  GLN A 294       1.777 -18.125  14.432  1.00  0.72           C  
ATOM   4515  CG  GLN A 294       0.462 -18.609  13.867  1.00  0.72           C  
ATOM   4516  CD  GLN A 294       0.359 -20.146  13.942  1.00  0.72           C  
ATOM   4517  OE1 GLN A 294      -0.635 -20.737  13.529  1.00  0.72           O  
ATOM   4518  NE2 GLN A 294       1.396 -20.792  14.461  1.00  0.72           N  
ATOM   4519  H   GLN A 294       2.351 -16.321  12.490  1.00  0.72           H  
ATOM   4520  HA  GLN A 294       1.128 -16.241  15.190  1.00  0.72           H  
ATOM   4521 1HB  GLN A 294       2.593 -18.538  13.836  1.00  0.72           H  
ATOM   4522 2HB  GLN A 294       1.841 -18.554  15.417  1.00  0.72           H  
ATOM   4523 1HG  GLN A 294      -0.365 -18.166  14.398  1.00  0.72           H  
ATOM   4524 2HG  GLN A 294       0.412 -18.319  12.813  1.00  0.72           H  
ATOM   4525 1HE2 GLN A 294       1.427 -21.813  14.488  1.00  0.72           H  
ATOM   4526 2HE2 GLN A 294       2.198 -20.296  14.838  1.00  0.72           H  
ATOM   4527  N   VAL A 295       3.303 -16.539  16.531  1.00  0.70           N  
ATOM   4528  CA  VAL A 295       4.512 -16.269  17.291  1.00  0.70           C  
ATOM   4529  C   VAL A 295       5.720 -17.112  16.816  1.00  0.70           C  
ATOM   4530  O   VAL A 295       6.875 -16.725  16.997  1.00  0.70           O  
ATOM   4531  CB  VAL A 295       4.172 -16.489  18.770  1.00  0.70           C  
ATOM   4532  CG1 VAL A 295       3.088 -15.517  19.160  1.00  0.70           C  
ATOM   4533  CG2 VAL A 295       3.675 -17.890  18.977  1.00  0.70           C  
ATOM   4534  H   VAL A 295       2.496 -16.914  17.013  1.00  0.70           H  
ATOM   4535  HA  VAL A 295       4.762 -15.217  17.162  1.00  0.70           H  
ATOM   4536  HB  VAL A 295       5.046 -16.299  19.393  1.00  0.70           H  
ATOM   4537 1HG1 VAL A 295       2.823 -15.660  20.207  1.00  0.70           H  
ATOM   4538 2HG1 VAL A 295       3.447 -14.509  19.017  1.00  0.70           H  
ATOM   4539 3HG1 VAL A 295       2.219 -15.687  18.539  1.00  0.70           H  
ATOM   4540 1HG2 VAL A 295       3.408 -18.037  20.016  1.00  0.70           H  
ATOM   4541 2HG2 VAL A 295       2.795 -18.068  18.353  1.00  0.70           H  
ATOM   4542 3HG2 VAL A 295       4.456 -18.590  18.709  1.00  0.70           H  
ATOM   4543  N   GLU A 296       5.451 -18.215  16.129  1.00  0.68           N  
ATOM   4544  CA  GLU A 296       6.459 -19.110  15.553  1.00  0.68           C  
ATOM   4545  C   GLU A 296       7.080 -18.592  14.242  1.00  0.68           C  
ATOM   4546  O   GLU A 296       8.046 -19.173  13.725  1.00  0.68           O  
ATOM   4547  CB  GLU A 296       5.835 -20.472  15.286  1.00  0.68           C  
ATOM   4548  CG  GLU A 296       5.346 -21.219  16.504  1.00  0.68           C  
ATOM   4549  CD  GLU A 296       4.038 -20.716  16.983  1.00  0.68           C  
ATOM   4550  OE1 GLU A 296       3.426 -19.964  16.285  1.00  0.68           O  
ATOM   4551  OE2 GLU A 296       3.616 -21.092  18.054  1.00  0.68           O  
ATOM   4552  H   GLU A 296       4.480 -18.453  16.012  1.00  0.68           H  
ATOM   4553  HA  GLU A 296       7.266 -19.225  16.272  1.00  0.68           H  
ATOM   4554 1HB  GLU A 296       4.985 -20.347  14.616  1.00  0.68           H  
ATOM   4555 2HB  GLU A 296       6.541 -21.083  14.794  1.00  0.68           H  
ATOM   4556 1HG  GLU A 296       5.242 -22.273  16.243  1.00  0.68           H  
ATOM   4557 2HG  GLU A 296       6.082 -21.144  17.298  1.00  0.68           H  
ATOM   4558  N   HIS A 297       6.558 -17.485  13.708  1.00  0.66           N  
ATOM   4559  CA  HIS A 297       7.052 -16.973  12.441  1.00  0.66           C  
ATOM   4560  C   HIS A 297       8.555 -16.672  12.483  1.00  0.66           C  
ATOM   4561  O   HIS A 297       9.235 -16.837  11.475  1.00  0.66           O  
ATOM   4562  CB  HIS A 297       6.296 -15.699  12.074  1.00  0.66           C  
ATOM   4563  CG  HIS A 297       6.653 -14.484  12.917  1.00  0.66           C  
ATOM   4564  ND1 HIS A 297       6.156 -14.282  14.171  1.00  0.66           N  
ATOM   4565  CD2 HIS A 297       7.437 -13.423  12.651  1.00  0.66           C  
ATOM   4566  CE1 HIS A 297       6.618 -13.152  14.656  1.00  0.66           C  
ATOM   4567  NE2 HIS A 297       7.412 -12.598  13.754  1.00  0.66           N  
ATOM   4568  H   HIS A 297       5.782 -17.002  14.162  1.00  0.66           H  
ATOM   4569  HA  HIS A 297       6.878 -17.712  11.658  1.00  0.66           H  
ATOM   4570 1HB  HIS A 297       6.482 -15.444  11.053  1.00  0.66           H  
ATOM   4571 2HB  HIS A 297       5.227 -15.879  12.174  1.00  0.66           H  
ATOM   4572  HD1 HIS A 297       5.504 -14.891  14.643  1.00  0.66           H  
ATOM   4573  HD2 HIS A 297       8.013 -13.150  11.799  1.00  0.66           H  
ATOM   4574  HE1 HIS A 297       6.330 -12.828  15.653  1.00  0.66           H  
ATOM   4575  N   THR A 298       9.090 -16.352  13.669  1.00  0.65           N  
ATOM   4576  CA  THR A 298      10.513 -16.065  13.842  1.00  0.65           C  
ATOM   4577  C   THR A 298      11.366 -17.269  13.448  1.00  0.65           C  
ATOM   4578  O   THR A 298      12.456 -17.124  12.892  1.00  0.65           O  
ATOM   4579  CB  THR A 298      10.869 -15.627  15.274  1.00  0.65           C  
ATOM   4580  OG1 THR A 298      10.192 -14.373  15.598  1.00  0.65           O  
ATOM   4581  CG2 THR A 298      12.373 -15.443  15.364  1.00  0.65           C  
ATOM   4582  H   THR A 298       8.472 -16.268  14.461  1.00  0.65           H  
ATOM   4583  HA  THR A 298      10.773 -15.239  13.177  1.00  0.65           H  
ATOM   4584  HB  THR A 298      10.556 -16.396  15.980  1.00  0.65           H  
ATOM   4585  HG1 THR A 298      10.590 -13.932  16.394  1.00  0.65           H  
ATOM   4586 1HG2 THR A 298      12.645 -15.130  16.376  1.00  0.65           H  
ATOM   4587 2HG2 THR A 298      12.876 -16.380  15.123  1.00  0.65           H  
ATOM   4588 3HG2 THR A 298      12.662 -14.680  14.653  1.00  0.65           H  
ATOM   4589  N   ILE A 299      10.882 -18.473  13.751  1.00  0.64           N  
ATOM   4590  CA  ILE A 299      11.626 -19.687  13.454  1.00  0.64           C  
ATOM   4591  C   ILE A 299      11.809 -19.733  11.956  1.00  0.64           C  
ATOM   4592  O   ILE A 299      12.897 -19.996  11.428  1.00  0.64           O  
ATOM   4593  CB  ILE A 299      10.781 -20.911  13.820  1.00  0.64           C  
ATOM   4594  CG1 ILE A 299      10.591 -20.995  15.247  1.00  0.64           C  
ATOM   4595  CG2 ILE A 299      11.411 -22.155  13.340  1.00  0.64           C  
ATOM   4596  CD1 ILE A 299       9.530 -21.982  15.599  1.00  0.64           C  
ATOM   4597  H   ILE A 299       9.951 -18.554  14.152  1.00  0.64           H  
ATOM   4598  HA  ILE A 299      12.588 -19.679  13.960  1.00  0.64           H  
ATOM   4599  HB  ILE A 299       9.808 -20.823  13.360  1.00  0.64           H  
ATOM   4600 1HG1 ILE A 299      11.524 -21.283  15.707  1.00  0.64           H  
ATOM   4601 2HG1 ILE A 299      10.294 -20.013  15.621  1.00  0.64           H  
ATOM   4602 1HG2 ILE A 299      10.773 -22.991  13.607  1.00  0.64           H  
ATOM   4603 2HG2 ILE A 299      11.527 -22.107  12.261  1.00  0.64           H  
ATOM   4604 3HG2 ILE A 299      12.371 -22.271  13.811  1.00  0.64           H  
ATOM   4605 1HD1 ILE A 299       9.379 -22.011  16.646  1.00  0.64           H  
ATOM   4606 2HD1 ILE A 299       8.625 -21.668  15.135  1.00  0.64           H  
ATOM   4607 3HD1 ILE A 299       9.806 -22.972  15.243  1.00  0.64           H  
ATOM   4608  N   THR A 300      10.707 -19.466  11.277  1.00  0.62           N  
ATOM   4609  CA  THR A 300      10.684 -19.477   9.835  1.00  0.62           C  
ATOM   4610  C   THR A 300      11.551 -18.409   9.223  1.00  0.62           C  
ATOM   4611  O   THR A 300      12.249 -18.656   8.233  1.00  0.62           O  
ATOM   4612  CB  THR A 300       9.245 -19.457   9.319  1.00  0.62           C  
ATOM   4613  OG1 THR A 300       8.600 -20.667   9.764  1.00  0.62           O  
ATOM   4614  CG2 THR A 300       9.243 -19.387   7.802  1.00  0.62           C  
ATOM   4615  H   THR A 300       9.860 -19.244  11.809  1.00  0.62           H  
ATOM   4616  HA  THR A 300      11.134 -20.392   9.524  1.00  0.62           H  
ATOM   4617  HB  THR A 300       8.715 -18.605   9.726  1.00  0.62           H  
ATOM   4618  HG1 THR A 300       9.190 -21.404   9.510  1.00  0.62           H  
ATOM   4619 1HG2 THR A 300       8.241 -19.397   7.438  1.00  0.62           H  
ATOM   4620 2HG2 THR A 300       9.741 -18.470   7.483  1.00  0.62           H  
ATOM   4621 3HG2 THR A 300       9.763 -20.221   7.394  1.00  0.62           H  
ATOM   4622  N   GLU A 301      11.529 -17.227   9.789  1.00  0.62           N  
ATOM   4623  CA  GLU A 301      12.357 -16.170   9.252  1.00  0.62           C  
ATOM   4624  C   GLU A 301      13.841 -16.548   9.355  1.00  0.62           C  
ATOM   4625  O   GLU A 301      14.610 -16.361   8.407  1.00  0.62           O  
ATOM   4626  CB  GLU A 301      12.057 -14.890  10.005  1.00  0.62           C  
ATOM   4627  CG  GLU A 301      10.695 -14.404   9.708  1.00  0.62           C  
ATOM   4628  CD  GLU A 301      10.292 -13.257  10.403  1.00  0.62           C  
ATOM   4629  OE1 GLU A 301      10.860 -12.931  11.400  1.00  0.62           O  
ATOM   4630  OE2 GLU A 301       9.399 -12.615   9.916  1.00  0.62           O  
ATOM   4631  H   GLU A 301      10.910 -17.062  10.581  1.00  0.62           H  
ATOM   4632  HA  GLU A 301      12.102 -16.027   8.199  1.00  0.62           H  
ATOM   4633 1HB  GLU A 301      12.147 -15.058  11.078  1.00  0.62           H  
ATOM   4634 2HB  GLU A 301      12.769 -14.116   9.721  1.00  0.62           H  
ATOM   4635 1HG  GLU A 301      10.637 -14.197   8.707  1.00  0.62           H  
ATOM   4636 2HG  GLU A 301      10.003 -15.193   9.902  1.00  0.62           H  
ATOM   4637  N   LEU A 302      14.238 -17.178  10.465  1.00  0.61           N  
ATOM   4638  CA  LEU A 302      15.626 -17.612  10.623  1.00  0.61           C  
ATOM   4639  C   LEU A 302      16.032 -18.680   9.604  1.00  0.61           C  
ATOM   4640  O   LEU A 302      17.147 -18.667   9.080  1.00  0.61           O  
ATOM   4641  CB  LEU A 302      15.839 -18.162  12.030  1.00  0.61           C  
ATOM   4642  CG  LEU A 302      15.806 -17.146  13.131  1.00  0.61           C  
ATOM   4643  CD1 LEU A 302      15.848 -17.853  14.437  1.00  0.61           C  
ATOM   4644  CD2 LEU A 302      16.977 -16.226  12.973  1.00  0.61           C  
ATOM   4645  H   LEU A 302      13.575 -17.321  11.231  1.00  0.61           H  
ATOM   4646  HA  LEU A 302      16.269 -16.746  10.484  1.00  0.61           H  
ATOM   4647 1HB  LEU A 302      15.059 -18.893  12.236  1.00  0.61           H  
ATOM   4648 2HB  LEU A 302      16.804 -18.669  12.067  1.00  0.61           H  
ATOM   4649  HG  LEU A 302      14.883 -16.571  13.085  1.00  0.61           H  
ATOM   4650 1HD1 LEU A 302      15.823 -17.125  15.224  1.00  0.61           H  
ATOM   4651 2HD1 LEU A 302      14.977 -18.505  14.501  1.00  0.61           H  
ATOM   4652 3HD1 LEU A 302      16.753 -18.445  14.516  1.00  0.61           H  
ATOM   4653 1HD2 LEU A 302      16.973 -15.500  13.764  1.00  0.61           H  
ATOM   4654 2HD2 LEU A 302      17.884 -16.793  13.015  1.00  0.61           H  
ATOM   4655 3HD2 LEU A 302      16.914 -15.721  12.010  1.00  0.61           H  
ATOM   4656  N   ILE A 303      15.115 -19.591   9.308  1.00  0.61           N  
ATOM   4657  CA  ILE A 303      15.351 -20.666   8.352  1.00  0.61           C  
ATOM   4658  C   ILE A 303      15.278 -20.249   6.882  1.00  0.61           C  
ATOM   4659  O   ILE A 303      16.011 -20.784   6.058  1.00  0.61           O  
ATOM   4660  CB  ILE A 303      14.430 -21.856   8.614  1.00  0.61           C  
ATOM   4661  CG1 ILE A 303      14.792 -22.468   9.910  1.00  0.61           C  
ATOM   4662  CG2 ILE A 303      14.553 -22.873   7.489  1.00  0.61           C  
ATOM   4663  CD1 ILE A 303      13.826 -23.421  10.334  1.00  0.61           C  
ATOM   4664  H   ILE A 303      14.221 -19.561   9.802  1.00  0.61           H  
ATOM   4665  HA  ILE A 303      16.363 -21.028   8.528  1.00  0.61           H  
ATOM   4666  HB  ILE A 303      13.396 -21.504   8.689  1.00  0.61           H  
ATOM   4667 1HG1 ILE A 303      15.757 -22.972   9.810  1.00  0.61           H  
ATOM   4668 2HG1 ILE A 303      14.877 -21.694  10.671  1.00  0.61           H  
ATOM   4669 1HG2 ILE A 303      13.889 -23.713   7.690  1.00  0.61           H  
ATOM   4670 2HG2 ILE A 303      14.271 -22.400   6.552  1.00  0.61           H  
ATOM   4671 3HG2 ILE A 303      15.584 -23.230   7.425  1.00  0.61           H  
ATOM   4672 1HD1 ILE A 303      14.146 -23.845  11.269  1.00  0.61           H  
ATOM   4673 2HD1 ILE A 303      12.872 -22.921  10.454  1.00  0.61           H  
ATOM   4674 3HD1 ILE A 303      13.734 -24.199   9.592  1.00  0.61           H  
ATOM   4675  N   THR A 304      14.346 -19.378   6.511  1.00  0.61           N  
ATOM   4676  CA  THR A 304      14.199 -19.023   5.097  1.00  0.61           C  
ATOM   4677  C   THR A 304      14.773 -17.674   4.668  1.00  0.61           C  
ATOM   4678  O   THR A 304      14.988 -17.443   3.479  1.00  0.61           O  
ATOM   4679  CB  THR A 304      12.722 -18.973   4.755  1.00  0.61           C  
ATOM   4680  OG1 THR A 304      12.112 -17.938   5.557  1.00  0.61           O  
ATOM   4681  CG2 THR A 304      12.123 -20.259   5.051  1.00  0.61           C  
ATOM   4682  H   THR A 304      13.724 -18.974   7.207  1.00  0.61           H  
ATOM   4683  HA  THR A 304      14.681 -19.796   4.502  1.00  0.61           H  
ATOM   4684  HB  THR A 304      12.593 -18.739   3.701  1.00  0.61           H  
ATOM   4685  HG1 THR A 304      12.153 -18.210   6.508  1.00  0.61           H  
ATOM   4686 1HG2 THR A 304      11.085 -20.240   4.829  1.00  0.61           H  
ATOM   4687 2HG2 THR A 304      12.606 -21.035   4.458  1.00  0.61           H  
ATOM   4688 3HG2 THR A 304      12.284 -20.437   6.101  1.00  0.61           H  
ATOM   4689  N   GLY A 305      14.970 -16.747   5.599  1.00  0.61           N  
ATOM   4690  CA  GLY A 305      15.423 -15.413   5.233  1.00  0.61           C  
ATOM   4691  C   GLY A 305      14.266 -14.501   4.797  1.00  0.61           C  
ATOM   4692  O   GLY A 305      14.482 -13.340   4.439  1.00  0.61           O  
ATOM   4693  H   GLY A 305      14.794 -16.927   6.584  1.00  0.61           H  
ATOM   4694 1HA  GLY A 305      15.931 -14.968   6.090  1.00  0.61           H  
ATOM   4695 2HA  GLY A 305      16.157 -15.485   4.432  1.00  0.61           H  
ATOM   4696  N   VAL A 306      13.036 -15.021   4.831  1.00  0.61           N  
ATOM   4697  CA  VAL A 306      11.870 -14.250   4.429  1.00  0.61           C  
ATOM   4698  C   VAL A 306      11.201 -13.607   5.614  1.00  0.61           C  
ATOM   4699  O   VAL A 306      10.687 -14.313   6.465  1.00  0.61           O  
ATOM   4700  CB  VAL A 306      10.841 -15.175   3.778  1.00  0.61           C  
ATOM   4701  CG1 VAL A 306       9.607 -14.390   3.435  1.00  0.61           C  
ATOM   4702  CG2 VAL A 306      11.459 -15.837   2.533  1.00  0.61           C  
ATOM   4703  H   VAL A 306      12.891 -15.987   5.131  1.00  0.61           H  
ATOM   4704  HA  VAL A 306      12.180 -13.478   3.724  1.00  0.61           H  
ATOM   4705  HB  VAL A 306      10.551 -15.950   4.493  1.00  0.61           H  
ATOM   4706 1HG1 VAL A 306       8.885 -15.062   3.001  1.00  0.61           H  
ATOM   4707 2HG1 VAL A 306       9.191 -13.951   4.343  1.00  0.61           H  
ATOM   4708 3HG1 VAL A 306       9.857 -13.600   2.732  1.00  0.61           H  
ATOM   4709 1HG2 VAL A 306      10.740 -16.502   2.077  1.00  0.61           H  
ATOM   4710 2HG2 VAL A 306      11.748 -15.068   1.818  1.00  0.61           H  
ATOM   4711 3HG2 VAL A 306      12.342 -16.406   2.827  1.00  0.61           H  
ATOM   4712  N   ASP A 307      11.141 -12.276   5.652  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      10.523 -11.598   6.796  1.00  0.61           C  
ATOM   4714  C   ASP A 307       9.003 -11.541   6.627  1.00  0.61           C  
ATOM   4715  O   ASP A 307       8.476 -10.816   5.779  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      11.166 -10.219   7.024  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      10.608  -9.416   8.254  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307       9.430  -9.515   8.547  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      11.385  -8.717   8.893  1.00  0.61           O  
ATOM   4720  H   ASP A 307      11.566 -11.739   4.909  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      10.731 -12.179   7.688  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      12.240 -10.350   7.164  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      11.031  -9.608   6.132  1.00  0.61           H  
ATOM   4724  N   ILE A 308       8.331 -12.378   7.413  1.00  0.61           N  
ATOM   4725  CA  ILE A 308       6.900 -12.651   7.384  1.00  0.61           C  
ATOM   4726  C   ILE A 308       6.045 -11.473   7.792  1.00  0.61           C  
ATOM   4727  O   ILE A 308       4.990 -11.231   7.200  1.00  0.61           O  
ATOM   4728  CB  ILE A 308       6.618 -13.866   8.268  1.00  0.61           C  
ATOM   4729  CG1 ILE A 308       7.228 -15.091   7.603  1.00  0.61           C  
ATOM   4730  CG2 ILE A 308       5.135 -14.024   8.556  1.00  0.61           C  
ATOM   4731  CD1 ILE A 308       7.292 -16.275   8.478  1.00  0.61           C  
ATOM   4732  H   ILE A 308       8.877 -12.848   8.137  1.00  0.61           H  
ATOM   4733  HA  ILE A 308       6.638 -12.916   6.362  1.00  0.61           H  
ATOM   4734  HB  ILE A 308       7.145 -13.732   9.215  1.00  0.61           H  
ATOM   4735 1HG1 ILE A 308       6.638 -15.343   6.732  1.00  0.61           H  
ATOM   4736 2HG1 ILE A 308       8.245 -14.852   7.279  1.00  0.61           H  
ATOM   4737 1HG2 ILE A 308       4.974 -14.885   9.199  1.00  0.61           H  
ATOM   4738 2HG2 ILE A 308       4.780 -13.129   9.054  1.00  0.61           H  
ATOM   4739 3HG2 ILE A 308       4.597 -14.161   7.640  1.00  0.61           H  
ATOM   4740 1HD1 ILE A 308       7.728 -17.078   7.930  1.00  0.61           H  
ATOM   4741 2HD1 ILE A 308       7.908 -16.056   9.341  1.00  0.61           H  
ATOM   4742 3HD1 ILE A 308       6.299 -16.546   8.801  1.00  0.61           H  
ATOM   4743  N   VAL A 309       6.463 -10.777   8.844  1.00  0.61           N  
ATOM   4744  CA  VAL A 309       5.698  -9.640   9.325  1.00  0.61           C  
ATOM   4745  C   VAL A 309       5.799  -8.493   8.334  1.00  0.61           C  
ATOM   4746  O   VAL A 309       4.780  -7.884   7.989  1.00  0.61           O  
ATOM   4747  CB  VAL A 309       6.178  -9.194  10.703  1.00  0.61           C  
ATOM   4748  CG1 VAL A 309       5.474  -7.928  11.115  1.00  0.61           C  
ATOM   4749  CG2 VAL A 309       5.893 -10.245  11.682  1.00  0.61           C  
ATOM   4750  H   VAL A 309       7.351 -11.020   9.281  1.00  0.61           H  
ATOM   4751  HA  VAL A 309       4.652  -9.938   9.407  1.00  0.61           H  
ATOM   4752  HB  VAL A 309       7.255  -8.996  10.659  1.00  0.61           H  
ATOM   4753 1HG1 VAL A 309       5.846  -7.639  12.088  1.00  0.61           H  
ATOM   4754 2HG1 VAL A 309       5.673  -7.147  10.393  1.00  0.61           H  
ATOM   4755 3HG1 VAL A 309       4.409  -8.106  11.167  1.00  0.61           H  
ATOM   4756 1HG2 VAL A 309       6.237  -9.941  12.665  1.00  0.61           H  
ATOM   4757 2HG2 VAL A 309       4.829 -10.402  11.700  1.00  0.61           H  
ATOM   4758 3HG2 VAL A 309       6.401 -11.153  11.379  1.00  0.61           H  
ATOM   4759  N   GLN A 310       7.015  -8.198   7.842  1.00  0.61           N  
ATOM   4760  CA  GLN A 310       7.100  -7.130   6.860  1.00  0.61           C  
ATOM   4761  C   GLN A 310       6.320  -7.535   5.632  1.00  0.61           C  
ATOM   4762  O   GLN A 310       5.590  -6.718   5.068  1.00  0.61           O  
ATOM   4763  CB  GLN A 310       8.534  -6.806   6.417  1.00  0.61           C  
ATOM   4764  CG  GLN A 310       9.414  -6.122   7.441  1.00  0.61           C  
ATOM   4765  CD  GLN A 310      10.818  -5.828   6.896  1.00  0.61           C  
ATOM   4766  OE1 GLN A 310      10.975  -5.102   5.908  1.00  0.61           O  
ATOM   4767  NE2 GLN A 310      11.835  -6.393   7.514  1.00  0.61           N  
ATOM   4768  H   GLN A 310       7.855  -8.713   8.136  1.00  0.61           H  
ATOM   4769  HA  GLN A 310       6.645  -6.234   7.277  1.00  0.61           H  
ATOM   4770 1HB  GLN A 310       9.029  -7.741   6.142  1.00  0.61           H  
ATOM   4771 2HB  GLN A 310       8.503  -6.190   5.528  1.00  0.61           H  
ATOM   4772 1HG  GLN A 310       8.962  -5.178   7.718  1.00  0.61           H  
ATOM   4773 2HG  GLN A 310       9.508  -6.763   8.318  1.00  0.61           H  
ATOM   4774 1HE2 GLN A 310      12.767  -6.241   7.197  1.00  0.61           H  
ATOM   4775 2HE2 GLN A 310      11.674  -7.027   8.298  1.00  0.61           H  
ATOM   4776  N   ALA A 311       6.418  -8.817   5.235  1.00  0.61           N  
ATOM   4777  CA  ALA A 311       5.683  -9.242   4.067  1.00  0.61           C  
ATOM   4778  C   ALA A 311       4.203  -9.033   4.294  1.00  0.61           C  
ATOM   4779  O   ALA A 311       3.551  -8.467   3.434  1.00  0.61           O  
ATOM   4780  CB  ALA A 311       5.962 -10.705   3.739  1.00  0.61           C  
ATOM   4781  H   ALA A 311       7.031  -9.483   5.705  1.00  0.61           H  
ATOM   4782  HA  ALA A 311       5.993  -8.626   3.225  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311       5.405 -10.990   2.846  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311       7.028 -10.843   3.563  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311       5.651 -11.329   4.574  1.00  0.61           H  
ATOM   4786  N   GLN A 312       3.658  -9.397   5.461  1.00  0.62           N  
ATOM   4787  CA  GLN A 312       2.222  -9.204   5.648  1.00  0.62           C  
ATOM   4788  C   GLN A 312       1.805  -7.747   5.581  1.00  0.62           C  
ATOM   4789  O   GLN A 312       0.757  -7.420   5.018  1.00  0.62           O  
ATOM   4790  CB  GLN A 312       1.698  -9.826   6.926  1.00  0.62           C  
ATOM   4791  CG  GLN A 312       0.186  -9.676   6.976  1.00  0.62           C  
ATOM   4792  CD  GLN A 312      -0.498 -10.423   8.057  1.00  0.62           C  
ATOM   4793  OE1 GLN A 312      -0.635 -11.651   7.970  1.00  0.62           O  
ATOM   4794  NE2 GLN A 312      -0.944  -9.700   9.069  1.00  0.62           N  
ATOM   4795  H   GLN A 312       4.213  -9.856   6.182  1.00  0.62           H  
ATOM   4796  HA  GLN A 312       1.710  -9.707   4.846  1.00  0.62           H  
ATOM   4797 1HB  GLN A 312       1.970 -10.878   6.971  1.00  0.62           H  
ATOM   4798 2HB  GLN A 312       2.143  -9.324   7.790  1.00  0.62           H  
ATOM   4799 1HG  GLN A 312      -0.049  -8.622   7.092  1.00  0.62           H  
ATOM   4800 2HG  GLN A 312      -0.205 -10.030   6.029  1.00  0.62           H  
ATOM   4801 1HE2 GLN A 312      -1.432 -10.115   9.835  1.00  0.62           H  
ATOM   4802 2HE2 GLN A 312      -0.798  -8.707   9.051  1.00  0.62           H  
ATOM   4803  N   ILE A 313       2.616  -6.850   6.126  1.00  0.64           N  
ATOM   4804  CA  ILE A 313       2.248  -5.447   6.072  1.00  0.64           C  
ATOM   4805  C   ILE A 313       2.239  -5.006   4.595  1.00  0.64           C  
ATOM   4806  O   ILE A 313       1.303  -4.354   4.129  1.00  0.64           O  
ATOM   4807  CB  ILE A 313       3.195  -4.586   6.931  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313       3.036  -4.938   8.440  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313       2.854  -3.119   6.741  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313       4.133  -4.361   9.329  1.00  0.64           C  
ATOM   4811  H   ILE A 313       3.479  -7.149   6.592  1.00  0.64           H  
ATOM   4812  HA  ILE A 313       1.242  -5.332   6.467  1.00  0.64           H  
ATOM   4813  HB  ILE A 313       4.227  -4.783   6.640  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313       2.080  -4.556   8.794  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313       3.040  -6.024   8.552  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313       3.521  -2.529   7.349  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313       2.974  -2.852   5.700  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313       1.821  -2.939   7.048  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313       3.951  -4.651  10.362  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313       5.100  -4.749   9.009  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313       4.132  -3.279   9.249  1.00  0.64           H  
ATOM   4822  N   LEU A 314       3.273  -5.396   3.846  1.00  0.65           N  
ATOM   4823  CA  LEU A 314       3.389  -5.061   2.427  1.00  0.65           C  
ATOM   4824  C   LEU A 314       2.254  -5.685   1.594  1.00  0.65           C  
ATOM   4825  O   LEU A 314       1.702  -5.040   0.694  1.00  0.65           O  
ATOM   4826  CB  LEU A 314       4.750  -5.549   1.946  1.00  0.65           C  
ATOM   4827  CG  LEU A 314       5.962  -4.793   2.538  1.00  0.65           C  
ATOM   4828  CD1 LEU A 314       7.249  -5.539   2.218  1.00  0.65           C  
ATOM   4829  CD2 LEU A 314       6.014  -3.418   1.949  1.00  0.65           C  
ATOM   4830  H   LEU A 314       4.015  -5.947   4.280  1.00  0.65           H  
ATOM   4831  HA  LEU A 314       3.344  -3.986   2.316  1.00  0.65           H  
ATOM   4832 1HB  LEU A 314       4.854  -6.600   2.197  1.00  0.65           H  
ATOM   4833 2HB  LEU A 314       4.782  -5.440   0.874  1.00  0.65           H  
ATOM   4834  HG  LEU A 314       5.854  -4.726   3.617  1.00  0.65           H  
ATOM   4835 1HD1 LEU A 314       8.094  -5.005   2.643  1.00  0.65           H  
ATOM   4836 2HD1 LEU A 314       7.203  -6.539   2.649  1.00  0.65           H  
ATOM   4837 3HD1 LEU A 314       7.380  -5.608   1.148  1.00  0.65           H  
ATOM   4838 1HD2 LEU A 314       6.848  -2.873   2.351  1.00  0.65           H  
ATOM   4839 2HD2 LEU A 314       6.140  -3.504   0.879  1.00  0.65           H  
ATOM   4840 3HD2 LEU A 314       5.102  -2.893   2.170  1.00  0.65           H  
ATOM   4841  N   ILE A 315       1.870  -6.914   1.941  1.00  0.67           N  
ATOM   4842  CA  ILE A 315       0.786  -7.634   1.281  1.00  0.67           C  
ATOM   4843  C   ILE A 315      -0.521  -6.874   1.521  1.00  0.67           C  
ATOM   4844  O   ILE A 315      -1.308  -6.661   0.597  1.00  0.67           O  
ATOM   4845  CB  ILE A 315       0.682  -9.077   1.821  1.00  0.67           C  
ATOM   4846  CG1 ILE A 315       1.915  -9.964   1.411  1.00  0.67           C  
ATOM   4847  CG2 ILE A 315      -0.509  -9.688   1.297  1.00  0.67           C  
ATOM   4848  CD1 ILE A 315       2.060 -11.288   2.240  1.00  0.67           C  
ATOM   4849  H   ILE A 315       2.371  -7.386   2.683  1.00  0.67           H  
ATOM   4850  HA  ILE A 315       0.985  -7.673   0.209  1.00  0.67           H  
ATOM   4851  HB  ILE A 315       0.624  -9.059   2.901  1.00  0.67           H  
ATOM   4852 1HG1 ILE A 315       1.791 -10.244   0.363  1.00  0.67           H  
ATOM   4853 2HG1 ILE A 315       2.795  -9.398   1.491  1.00  0.67           H  
ATOM   4854 1HG2 ILE A 315      -0.556 -10.677   1.685  1.00  0.67           H  
ATOM   4855 2HG2 ILE A 315      -1.390  -9.126   1.601  1.00  0.67           H  
ATOM   4856 3HG2 ILE A 315      -0.455  -9.726   0.217  1.00  0.67           H  
ATOM   4857 1HD1 ILE A 315       2.911 -11.849   1.898  1.00  0.67           H  
ATOM   4858 2HD1 ILE A 315       2.206 -11.065   3.270  1.00  0.67           H  
ATOM   4859 3HD1 ILE A 315       1.176 -11.885   2.144  1.00  0.67           H  
ATOM   4860  N   ALA A 316      -0.740  -6.425   2.765  1.00  0.68           N  
ATOM   4861  CA  ALA A 316      -1.919  -5.640   3.152  1.00  0.68           C  
ATOM   4862  C   ALA A 316      -2.012  -4.335   2.359  1.00  0.68           C  
ATOM   4863  O   ALA A 316      -3.111  -3.860   2.071  1.00  0.68           O  
ATOM   4864  CB  ALA A 316      -1.896  -5.339   4.626  1.00  0.68           C  
ATOM   4865  H   ALA A 316      -0.066  -6.657   3.495  1.00  0.68           H  
ATOM   4866  HA  ALA A 316      -2.804  -6.236   2.932  1.00  0.68           H  
ATOM   4867 1HB  ALA A 316      -2.794  -4.788   4.898  1.00  0.68           H  
ATOM   4868 2HB  ALA A 316      -1.862  -6.287   5.166  1.00  0.68           H  
ATOM   4869 3HB  ALA A 316      -1.021  -4.750   4.867  1.00  0.68           H  
ATOM   4870  N   GLN A 317      -0.857  -3.787   1.958  1.00  0.69           N  
ATOM   4871  CA  GLN A 317      -0.796  -2.561   1.155  1.00  0.69           C  
ATOM   4872  C   GLN A 317      -1.114  -2.862  -0.328  1.00  0.69           C  
ATOM   4873  O   GLN A 317      -1.214  -1.944  -1.163  1.00  0.69           O  
ATOM   4874  CB  GLN A 317       0.586  -1.869   1.292  1.00  0.69           C  
ATOM   4875  CG  GLN A 317       0.854  -1.330   2.666  1.00  0.69           C  
ATOM   4876  CD  GLN A 317       2.214  -0.659   2.890  1.00  0.69           C  
ATOM   4877  OE1 GLN A 317       2.407   0.559   2.712  1.00  0.69           O  
ATOM   4878  NE2 GLN A 317       3.166  -1.456   3.313  1.00  0.69           N  
ATOM   4879  H   GLN A 317       0.016  -4.211   2.276  1.00  0.69           H  
ATOM   4880  HA  GLN A 317      -1.555  -1.871   1.524  1.00  0.69           H  
ATOM   4881 1HB  GLN A 317       1.374  -2.575   1.048  1.00  0.69           H  
ATOM   4882 2HB  GLN A 317       0.653  -1.046   0.584  1.00  0.69           H  
ATOM   4883 1HG  GLN A 317       0.119  -0.597   2.792  1.00  0.69           H  
ATOM   4884 2HG  GLN A 317       0.729  -2.117   3.395  1.00  0.69           H  
ATOM   4885 1HE2 GLN A 317       4.082  -1.099   3.500  1.00  0.69           H  
ATOM   4886 2HE2 GLN A 317       2.953  -2.433   3.437  1.00  0.69           H  
ATOM   4887  N   GLY A 318      -1.313  -4.150  -0.649  1.00  0.69           N  
ATOM   4888  CA  GLY A 318      -1.642  -4.611  -1.986  1.00  0.69           C  
ATOM   4889  C   GLY A 318      -0.436  -4.946  -2.853  1.00  0.69           C  
ATOM   4890  O   GLY A 318      -0.565  -5.039  -4.079  1.00  0.69           O  
ATOM   4891  H   GLY A 318      -1.242  -4.868   0.065  1.00  0.69           H  
ATOM   4892 1HA  GLY A 318      -2.259  -5.503  -1.885  1.00  0.69           H  
ATOM   4893 2HA  GLY A 318      -2.254  -3.862  -2.483  1.00  0.69           H  
ATOM   4894  N   LYS A 319       0.729  -5.121  -2.243  1.00  0.68           N  
ATOM   4895  CA  LYS A 319       1.921  -5.412  -3.020  1.00  0.68           C  
ATOM   4896  C   LYS A 319       2.069  -6.871  -3.443  1.00  0.68           C  
ATOM   4897  O   LYS A 319       1.748  -7.796  -2.694  1.00  0.68           O  
ATOM   4898  CB  LYS A 319       3.116  -4.959  -2.220  1.00  0.68           C  
ATOM   4899  CG  LYS A 319       3.113  -3.466  -2.032  1.00  0.68           C  
ATOM   4900  CD  LYS A 319       4.287  -2.997  -1.285  1.00  0.68           C  
ATOM   4901  CE  LYS A 319       4.274  -1.491  -1.164  1.00  0.68           C  
ATOM   4902  NZ  LYS A 319       4.286  -0.849  -2.512  1.00  0.68           N  
ATOM   4903  H   LYS A 319       0.811  -5.054  -1.227  1.00  0.68           H  
ATOM   4904  HA  LYS A 319       1.881  -4.812  -3.930  1.00  0.68           H  
ATOM   4905 1HB  LYS A 319       3.128  -5.442  -1.259  1.00  0.68           H  
ATOM   4906 2HB  LYS A 319       4.016  -5.236  -2.724  1.00  0.68           H  
ATOM   4907 1HG  LYS A 319       3.088  -2.980  -3.008  1.00  0.68           H  
ATOM   4908 2HG  LYS A 319       2.213  -3.183  -1.483  1.00  0.68           H  
ATOM   4909 1HD  LYS A 319       4.219  -3.425  -0.300  1.00  0.68           H  
ATOM   4910 2HD  LYS A 319       5.207  -3.333  -1.765  1.00  0.68           H  
ATOM   4911 1HE  LYS A 319       3.380  -1.172  -0.622  1.00  0.68           H  
ATOM   4912 2HE  LYS A 319       5.155  -1.172  -0.610  1.00  0.68           H  
ATOM   4913 1HZ  LYS A 319       4.283   0.153  -2.409  1.00  0.68           H  
ATOM   4914 2HZ  LYS A 319       5.110  -1.136  -3.027  1.00  0.68           H  
ATOM   4915 3HZ  LYS A 319       3.456  -1.139  -3.023  1.00  0.68           H  
ATOM   4916  N   ASP A 320       2.571  -7.062  -4.666  1.00  0.68           N  
ATOM   4917  CA  ASP A 320       2.881  -8.387  -5.220  1.00  0.68           C  
ATOM   4918  C   ASP A 320       4.041  -9.063  -4.484  1.00  0.68           C  
ATOM   4919  O   ASP A 320       5.132  -8.475  -4.362  1.00  0.68           O  
ATOM   4920  CB  ASP A 320       3.195  -8.279  -6.711  1.00  0.68           C  
ATOM   4921  CG  ASP A 320       3.439  -9.632  -7.414  1.00  0.68           C  
ATOM   4922  OD1 ASP A 320       2.488 -10.234  -7.889  1.00  0.68           O  
ATOM   4923  OD2 ASP A 320       4.602 -10.027  -7.507  1.00  0.68           O  
ATOM   4924  H   ASP A 320       2.780  -6.225  -5.227  1.00  0.68           H  
ATOM   4925  HA  ASP A 320       1.997  -9.020  -5.103  1.00  0.68           H  
ATOM   4926 1HB  ASP A 320       2.381  -7.770  -7.206  1.00  0.68           H  
ATOM   4927 2HB  ASP A 320       4.065  -7.652  -6.830  1.00  0.68           H  
ATOM   4928  N   LEU A 321       3.866 -10.338  -4.114  1.00  0.67           N  
ATOM   4929  CA  LEU A 321       4.925 -11.042  -3.386  1.00  0.67           C  
ATOM   4930  C   LEU A 321       6.263 -11.121  -4.109  1.00  0.67           C  
ATOM   4931  O   LEU A 321       7.318 -10.991  -3.473  1.00  0.67           O  
ATOM   4932  CB  LEU A 321       4.535 -12.503  -3.140  1.00  0.67           C  
ATOM   4933  CG  LEU A 321       3.421 -12.792  -2.184  1.00  0.67           C  
ATOM   4934  CD1 LEU A 321       3.100 -14.263  -2.235  1.00  0.67           C  
ATOM   4935  CD2 LEU A 321       3.785 -12.399  -0.788  1.00  0.67           C  
ATOM   4936  H   LEU A 321       2.954 -10.802  -4.273  1.00  0.67           H  
ATOM   4937  HA  LEU A 321       5.069 -10.553  -2.437  1.00  0.67           H  
ATOM   4938 1HB  LEU A 321       4.240 -12.936  -4.100  1.00  0.67           H  
ATOM   4939 2HB  LEU A 321       5.409 -13.031  -2.798  1.00  0.67           H  
ATOM   4940  HG  LEU A 321       2.565 -12.257  -2.493  1.00  0.67           H  
ATOM   4941 1HD1 LEU A 321       2.286 -14.464  -1.575  1.00  0.67           H  
ATOM   4942 2HD1 LEU A 321       2.822 -14.536  -3.243  1.00  0.67           H  
ATOM   4943 3HD1 LEU A 321       3.947 -14.839  -1.931  1.00  0.67           H  
ATOM   4944 1HD2 LEU A 321       2.936 -12.640  -0.160  1.00  0.67           H  
ATOM   4945 2HD2 LEU A 321       4.651 -12.951  -0.458  1.00  0.67           H  
ATOM   4946 3HD2 LEU A 321       3.994 -11.338  -0.743  1.00  0.67           H  
ATOM   4947  N   HIS A 322       6.241 -11.332  -5.418  1.00  0.67           N  
ATOM   4948  CA  HIS A 322       7.485 -11.586  -6.125  1.00  0.67           C  
ATOM   4949  C   HIS A 322       8.124 -10.327  -6.703  1.00  0.67           C  
ATOM   4950  O   HIS A 322       9.350 -10.190  -6.731  1.00  0.67           O  
ATOM   4951  CB  HIS A 322       7.183 -12.582  -7.232  1.00  0.67           C  
ATOM   4952  CG  HIS A 322       6.589 -13.812  -6.674  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322       7.246 -14.602  -5.785  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322       5.372 -14.369  -6.852  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322       6.483 -15.590  -5.429  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322       5.327 -15.481  -6.072  1.00  0.67           N  
ATOM   4957  H   HIS A 322       5.356 -11.346  -5.927  1.00  0.67           H  
ATOM   4958  HA  HIS A 322       8.202 -12.041  -5.443  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322       6.482 -12.139  -7.943  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322       8.097 -12.836  -7.764  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322       8.162 -14.428  -5.401  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322       4.510 -14.087  -7.457  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322       6.860 -16.315  -4.715  1.00  0.67           H  
ATOM   4964  N   ARG A 323       7.287  -9.405  -7.159  1.00  0.67           N  
ATOM   4965  CA  ARG A 323       7.740  -8.182  -7.805  1.00  0.67           C  
ATOM   4966  C   ARG A 323       8.087  -7.060  -6.840  1.00  0.67           C  
ATOM   4967  O   ARG A 323       9.070  -6.349  -7.053  1.00  0.67           O  
ATOM   4968  CB  ARG A 323       6.686  -7.665  -8.763  1.00  0.67           C  
ATOM   4969  CG  ARG A 323       7.059  -6.409  -9.533  1.00  0.67           C  
ATOM   4970  CD  ARG A 323       5.915  -5.909 -10.363  1.00  0.67           C  
ATOM   4971  NE  ARG A 323       4.794  -5.454  -9.528  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323       3.549  -5.185  -9.975  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323       3.265  -5.319 -11.254  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323       2.611  -4.785  -9.124  1.00  0.67           N  
ATOM   4975  H   ARG A 323       6.281  -9.577  -7.104  1.00  0.67           H  
ATOM   4976  HA  ARG A 323       8.632  -8.422  -8.382  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323       6.431  -8.444  -9.479  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323       5.792  -7.438  -8.211  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323       7.333  -5.625  -8.824  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323       7.902  -6.617 -10.190  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323       6.246  -5.071 -10.975  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323       5.557  -6.711 -11.006  1.00  0.67           H  
ATOM   4983  HE  ARG A 323       4.967  -5.336  -8.534  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323       3.980  -5.622 -11.901  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323       2.335  -5.116 -11.590  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323       2.831  -4.680  -8.118  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323       1.682  -4.582  -9.454  1.00  0.67           H  
ATOM   4988  N   GLU A 324       7.246  -6.839  -5.824  1.00  0.67           N  
ATOM   4989  CA  GLU A 324       7.437  -5.690  -4.951  1.00  0.67           C  
ATOM   4990  C   GLU A 324       8.020  -6.070  -3.597  1.00  0.67           C  
ATOM   4991  O   GLU A 324       8.819  -5.326  -3.028  1.00  0.67           O  
ATOM   4992  CB  GLU A 324       6.094  -5.024  -4.742  1.00  0.67           C  
ATOM   4993  CG  GLU A 324       5.462  -4.522  -6.009  1.00  0.67           C  
ATOM   4994  CD  GLU A 324       4.145  -3.867  -5.796  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324       4.128  -2.748  -5.328  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324       3.136  -4.502  -6.068  1.00  0.67           O  
ATOM   4997  H   GLU A 324       6.465  -7.464  -5.637  1.00  0.67           H  
ATOM   4998  HA  GLU A 324       8.117  -4.991  -5.436  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324       5.420  -5.759  -4.323  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324       6.186  -4.202  -4.033  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324       6.138  -3.824  -6.498  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324       5.327  -5.374  -6.664  1.00  0.67           H  
ATOM   5003  N   ILE A 325       7.631  -7.229  -3.084  1.00  0.68           N  
ATOM   5004  CA  ILE A 325       8.126  -7.671  -1.791  1.00  0.68           C  
ATOM   5005  C   ILE A 325       9.501  -8.321  -1.953  1.00  0.68           C  
ATOM   5006  O   ILE A 325      10.442  -7.983  -1.232  1.00  0.68           O  
ATOM   5007  CB  ILE A 325       7.082  -8.559  -1.111  1.00  0.68           C  
ATOM   5008  CG1 ILE A 325       5.850  -7.664  -0.840  1.00  0.68           C  
ATOM   5009  CG2 ILE A 325       7.614  -9.208   0.158  1.00  0.68           C  
ATOM   5010  CD1 ILE A 325       4.606  -8.354  -0.378  1.00  0.68           C  
ATOM   5011  H   ILE A 325       6.946  -7.795  -3.584  1.00  0.68           H  
ATOM   5012  HA  ILE A 325       8.250  -6.795  -1.156  1.00  0.68           H  
ATOM   5013  HB  ILE A 325       6.785  -9.314  -1.789  1.00  0.68           H  
ATOM   5014 1HG1 ILE A 325       6.131  -6.962  -0.105  1.00  0.68           H  
ATOM   5015 2HG1 ILE A 325       5.607  -7.126  -1.758  1.00  0.68           H  
ATOM   5016 1HG2 ILE A 325       6.835  -9.826   0.603  1.00  0.68           H  
ATOM   5017 2HG2 ILE A 325       8.476  -9.830  -0.091  1.00  0.68           H  
ATOM   5018 3HG2 ILE A 325       7.913  -8.435   0.864  1.00  0.68           H  
ATOM   5019 1HD1 ILE A 325       3.823  -7.617  -0.217  1.00  0.68           H  
ATOM   5020 2HD1 ILE A 325       4.265  -9.048  -1.116  1.00  0.68           H  
ATOM   5021 3HD1 ILE A 325       4.814  -8.875   0.553  1.00  0.68           H  
ATOM   5022  N   GLY A 326       9.636  -9.209  -2.940  1.00  0.69           N  
ATOM   5023  CA  GLY A 326      10.925  -9.829  -3.237  1.00  0.69           C  
ATOM   5024  C   GLY A 326      11.022 -11.269  -2.769  1.00  0.69           C  
ATOM   5025  O   GLY A 326      12.116 -11.781  -2.524  1.00  0.69           O  
ATOM   5026  H   GLY A 326       8.819  -9.494  -3.472  1.00  0.69           H  
ATOM   5027 1HA  GLY A 326      11.084  -9.793  -4.316  1.00  0.69           H  
ATOM   5028 2HA  GLY A 326      11.722  -9.243  -2.784  1.00  0.69           H  
ATOM   5029  N   LEU A 327       9.879 -11.910  -2.615  1.00  0.70           N  
ATOM   5030  CA  LEU A 327       9.817 -13.297  -2.197  1.00  0.70           C  
ATOM   5031  C   LEU A 327      10.095 -14.213  -3.405  1.00  0.70           C  
ATOM   5032  O   LEU A 327       9.482 -14.014  -4.450  1.00  0.70           O  
ATOM   5033  CB  LEU A 327       8.417 -13.575  -1.656  1.00  0.70           C  
ATOM   5034  CG  LEU A 327       8.161 -14.944  -1.085  1.00  0.70           C  
ATOM   5035  CD1 LEU A 327       8.967 -15.124   0.104  1.00  0.70           C  
ATOM   5036  CD2 LEU A 327       6.740 -15.057  -0.723  1.00  0.70           C  
ATOM   5037  H   LEU A 327       9.008 -11.434  -2.840  1.00  0.70           H  
ATOM   5038  HA  LEU A 327      10.526 -13.447  -1.394  1.00  0.70           H  
ATOM   5039 1HB  LEU A 327       8.188 -12.840  -0.885  1.00  0.70           H  
ATOM   5040 2HB  LEU A 327       7.714 -13.434  -2.473  1.00  0.70           H  
ATOM   5041  HG  LEU A 327       8.431 -15.707  -1.809  1.00  0.70           H  
ATOM   5042 1HD1 LEU A 327       8.778 -16.107   0.520  1.00  0.70           H  
ATOM   5043 2HD1 LEU A 327      10.004 -15.027  -0.130  1.00  0.70           H  
ATOM   5044 3HD1 LEU A 327       8.682 -14.361   0.805  1.00  0.70           H  
ATOM   5045 1HD2 LEU A 327       6.556 -16.024  -0.289  1.00  0.70           H  
ATOM   5046 2HD2 LEU A 327       6.495 -14.288   0.001  1.00  0.70           H  
ATOM   5047 3HD2 LEU A 327       6.148 -14.928  -1.609  1.00  0.70           H  
ATOM   5048  N   PRO A 328      11.058 -15.146  -3.350  1.00  0.71           N  
ATOM   5049  CA  PRO A 328      11.335 -16.133  -4.381  1.00  0.71           C  
ATOM   5050  C   PRO A 328      10.113 -17.037  -4.562  1.00  0.71           C  
ATOM   5051  O   PRO A 328       9.240 -17.072  -3.696  1.00  0.71           O  
ATOM   5052  CB  PRO A 328      12.542 -16.884  -3.829  1.00  0.71           C  
ATOM   5053  CG  PRO A 328      13.180 -15.949  -2.838  1.00  0.71           C  
ATOM   5054  CD  PRO A 328      12.040 -15.177  -2.235  1.00  0.71           C  
ATOM   5055  HA  PRO A 328      11.584 -15.627  -5.323  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328      12.231 -17.846  -3.428  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328      13.226 -17.113  -4.657  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328      13.740 -16.533  -2.090  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328      13.909 -15.300  -3.346  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328      11.652 -15.714  -1.376  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328      12.423 -14.181  -1.988  1.00  0.71           H  
ATOM   5062  N   ALA A 329       9.994 -17.695  -5.711  1.00  0.73           N  
ATOM   5063  CA  ALA A 329       8.871 -18.607  -5.923  1.00  0.73           C  
ATOM   5064  C   ALA A 329       8.991 -19.722  -4.908  1.00  0.73           C  
ATOM   5065  O   ALA A 329      10.059 -19.923  -4.349  1.00  0.73           O  
ATOM   5066  CB  ALA A 329       8.848 -19.153  -7.337  1.00  0.73           C  
ATOM   5067  H   ALA A 329      10.726 -17.633  -6.431  1.00  0.73           H  
ATOM   5068  HA  ALA A 329       7.944 -18.074  -5.738  1.00  0.73           H  
ATOM   5069 1HB  ALA A 329       8.003 -19.827  -7.457  1.00  0.73           H  
ATOM   5070 2HB  ALA A 329       8.759 -18.327  -8.042  1.00  0.73           H  
ATOM   5071 3HB  ALA A 329       9.775 -19.694  -7.530  1.00  0.73           H  
ATOM   5072  N   GLN A 330       7.921 -20.455  -4.646  1.00  0.74           N  
ATOM   5073  CA  GLN A 330       8.000 -21.532  -3.656  1.00  0.74           C  
ATOM   5074  C   GLN A 330       9.154 -22.496  -3.932  1.00  0.74           C  
ATOM   5075  O   GLN A 330       9.899 -22.877  -3.028  1.00  0.74           O  
ATOM   5076  CB  GLN A 330       6.673 -22.278  -3.614  1.00  0.74           C  
ATOM   5077  CG  GLN A 330       6.599 -23.384  -2.605  1.00  0.74           C  
ATOM   5078  CD  GLN A 330       5.206 -23.920  -2.528  1.00  0.74           C  
ATOM   5079  OE1 GLN A 330       4.333 -23.194  -2.053  1.00  0.74           O  
ATOM   5080  NE2 GLN A 330       4.974 -25.152  -2.974  1.00  0.74           N  
ATOM   5081  H   GLN A 330       7.050 -20.268  -5.120  1.00  0.74           H  
ATOM   5082  HA  GLN A 330       8.172 -21.092  -2.678  1.00  0.74           H  
ATOM   5083 1HB  GLN A 330       5.870 -21.577  -3.394  1.00  0.74           H  
ATOM   5084 2HB  GLN A 330       6.468 -22.708  -4.593  1.00  0.74           H  
ATOM   5085 1HG  GLN A 330       7.268 -24.190  -2.906  1.00  0.74           H  
ATOM   5086 2HG  GLN A 330       6.888 -22.997  -1.622  1.00  0.74           H  
ATOM   5087 1HE2 GLN A 330       4.048 -25.533  -2.929  1.00  0.74           H  
ATOM   5088 2HE2 GLN A 330       5.723 -25.698  -3.352  1.00  0.74           H  
ATOM   5089  N   SER A 331       9.368 -22.819  -5.203  1.00  0.75           N  
ATOM   5090  CA  SER A 331      10.438 -23.727  -5.601  1.00  0.75           C  
ATOM   5091  C   SER A 331      11.838 -23.129  -5.387  1.00  0.75           C  
ATOM   5092  O   SER A 331      12.841 -23.835  -5.506  1.00  0.75           O  
ATOM   5093  CB  SER A 331      10.270 -24.114  -7.056  1.00  0.75           C  
ATOM   5094  OG  SER A 331      10.464 -23.009  -7.898  1.00  0.75           O  
ATOM   5095  H   SER A 331       8.758 -22.445  -5.912  1.00  0.75           H  
ATOM   5096  HA  SER A 331      10.361 -24.628  -4.991  1.00  0.75           H  
ATOM   5097 1HB  SER A 331      10.989 -24.893  -7.304  1.00  0.75           H  
ATOM   5098 2HB  SER A 331       9.274 -24.525  -7.212  1.00  0.75           H  
ATOM   5099  HG  SER A 331      11.286 -22.594  -7.604  1.00  0.75           H  
ATOM   5100  N   GLU A 332      11.897 -21.820  -5.140  1.00  0.75           N  
ATOM   5101  CA  GLU A 332      13.127 -21.083  -4.944  1.00  0.75           C  
ATOM   5102  C   GLU A 332      13.337 -20.641  -3.483  1.00  0.75           C  
ATOM   5103  O   GLU A 332      14.257 -19.867  -3.218  1.00  0.75           O  
ATOM   5104  CB  GLU A 332      13.116 -19.831  -5.819  1.00  0.75           C  
ATOM   5105  CG  GLU A 332      13.000 -20.049  -7.308  1.00  0.75           C  
ATOM   5106  CD  GLU A 332      12.932 -18.730  -8.081  1.00  0.75           C  
ATOM   5107  OE1 GLU A 332      12.105 -17.878  -7.755  1.00  0.75           O  
ATOM   5108  OE2 GLU A 332      13.705 -18.578  -8.995  1.00  0.75           O  
ATOM   5109  H   GLU A 332      11.040 -21.295  -5.027  1.00  0.75           H  
ATOM   5110  HA  GLU A 332      13.963 -21.721  -5.229  1.00  0.75           H  
ATOM   5111 1HB  GLU A 332      12.280 -19.221  -5.530  1.00  0.75           H  
ATOM   5112 2HB  GLU A 332      14.021 -19.256  -5.636  1.00  0.75           H  
ATOM   5113 1HG  GLU A 332      13.857 -20.624  -7.653  1.00  0.75           H  
ATOM   5114 2HG  GLU A 332      12.102 -20.628  -7.506  1.00  0.75           H  
ATOM   5115  N   ILE A 333      12.509 -21.103  -2.531  1.00  0.74           N  
ATOM   5116  CA  ILE A 333      12.726 -20.678  -1.142  1.00  0.74           C  
ATOM   5117  C   ILE A 333      13.811 -21.550  -0.502  1.00  0.74           C  
ATOM   5118  O   ILE A 333      13.649 -22.768  -0.429  1.00  0.74           O  
ATOM   5119  CB  ILE A 333      11.441 -20.791  -0.278  1.00  0.74           C  
ATOM   5120  CG1 ILE A 333      10.319 -19.931  -0.838  1.00  0.74           C  
ATOM   5121  CG2 ILE A 333      11.745 -20.398   1.186  1.00  0.74           C  
ATOM   5122  CD1 ILE A 333      10.634 -18.474  -0.858  1.00  0.74           C  
ATOM   5123  H   ILE A 333      11.734 -21.730  -2.765  1.00  0.74           H  
ATOM   5124  HA  ILE A 333      13.011 -19.635  -1.164  1.00  0.74           H  
ATOM   5125  HB  ILE A 333      11.091 -21.825  -0.304  1.00  0.74           H  
ATOM   5126 1HG1 ILE A 333      10.139 -20.240  -1.854  1.00  0.74           H  
ATOM   5127 2HG1 ILE A 333       9.407 -20.094  -0.255  1.00  0.74           H  
ATOM   5128 1HG2 ILE A 333      10.851 -20.508   1.789  1.00  0.74           H  
ATOM   5129 2HG2 ILE A 333      12.527 -21.047   1.586  1.00  0.74           H  
ATOM   5130 3HG2 ILE A 333      12.080 -19.366   1.227  1.00  0.74           H  
ATOM   5131 1HD1 ILE A 333       9.798 -17.926  -1.296  1.00  0.74           H  
ATOM   5132 2HD1 ILE A 333      10.806 -18.125   0.155  1.00  0.74           H  
ATOM   5133 3HD1 ILE A 333      11.513 -18.319  -1.441  1.00  0.74           H  
ATOM   5134  N   PRO A 334      14.938 -20.977  -0.050  1.00  0.73           N  
ATOM   5135  CA  PRO A 334      16.043 -21.697   0.531  1.00  0.73           C  
ATOM   5136  C   PRO A 334      15.729 -22.116   1.941  1.00  0.73           C  
ATOM   5137  O   PRO A 334      14.941 -21.465   2.623  1.00  0.73           O  
ATOM   5138  CB  PRO A 334      17.169 -20.661   0.520  1.00  0.73           C  
ATOM   5139  CG  PRO A 334      16.447 -19.335   0.681  1.00  0.73           C  
ATOM   5140  CD  PRO A 334      15.132 -19.503  -0.076  1.00  0.73           C  
ATOM   5141  HA  PRO A 334      16.286 -22.568  -0.095  1.00  0.73           H  
ATOM   5142 1HB  PRO A 334      17.867 -20.865   1.352  1.00  0.73           H  
ATOM   5143 2HB  PRO A 334      17.743 -20.734  -0.414  1.00  0.73           H  
ATOM   5144 1HG  PRO A 334      16.289 -19.116   1.755  1.00  0.73           H  
ATOM   5145 2HG  PRO A 334      17.063 -18.516   0.281  1.00  0.73           H  
ATOM   5146 1HD  PRO A 334      14.343 -18.982   0.480  1.00  0.73           H  
ATOM   5147 2HD  PRO A 334      15.245 -19.132  -1.102  1.00  0.73           H  
ATOM   5148  N   LEU A 335      16.408 -23.143   2.409  1.00  0.70           N  
ATOM   5149  CA  LEU A 335      16.393 -23.446   3.825  1.00  0.70           C  
ATOM   5150  C   LEU A 335      17.828 -23.222   4.281  1.00  0.70           C  
ATOM   5151  O   LEU A 335      18.769 -23.696   3.643  1.00  0.70           O  
ATOM   5152  CB  LEU A 335      15.874 -24.865   4.087  1.00  0.70           C  
ATOM   5153  CG  LEU A 335      14.439 -25.135   3.563  1.00  0.70           C  
ATOM   5154  CD1 LEU A 335      14.074 -26.581   3.813  1.00  0.70           C  
ATOM   5155  CD2 LEU A 335      13.446 -24.200   4.252  1.00  0.70           C  
ATOM   5156  H   LEU A 335      16.991 -23.685   1.788  1.00  0.70           H  
ATOM   5157  HA  LEU A 335      15.752 -22.738   4.349  1.00  0.70           H  
ATOM   5158 1HB  LEU A 335      16.548 -25.579   3.620  1.00  0.70           H  
ATOM   5159 2HB  LEU A 335      15.874 -25.041   5.165  1.00  0.70           H  
ATOM   5160  HG  LEU A 335      14.410 -24.953   2.487  1.00  0.70           H  
ATOM   5161 1HD1 LEU A 335      13.070 -26.772   3.433  1.00  0.70           H  
ATOM   5162 2HD1 LEU A 335      14.785 -27.231   3.304  1.00  0.70           H  
ATOM   5163 3HD1 LEU A 335      14.100 -26.782   4.881  1.00  0.70           H  
ATOM   5164 1HD2 LEU A 335      12.450 -24.389   3.857  1.00  0.70           H  
ATOM   5165 2HD2 LEU A 335      13.456 -24.384   5.321  1.00  0.70           H  
ATOM   5166 3HD2 LEU A 335      13.718 -23.167   4.058  1.00  0.70           H  
ATOM   5167  N   LEU A 336      17.993 -22.511   5.377  1.00  0.67           N  
ATOM   5168  CA  LEU A 336      19.293 -22.098   5.883  1.00  0.67           C  
ATOM   5169  C   LEU A 336      19.722 -22.897   7.104  1.00  0.67           C  
ATOM   5170  O   LEU A 336      20.391 -22.382   8.002  1.00  0.67           O  
ATOM   5171  CB  LEU A 336      19.198 -20.609   6.206  1.00  0.67           C  
ATOM   5172  CG  LEU A 336      18.772 -19.725   4.987  1.00  0.67           C  
ATOM   5173  CD1 LEU A 336      18.579 -18.290   5.442  1.00  0.67           C  
ATOM   5174  CD2 LEU A 336      19.803 -19.837   3.886  1.00  0.67           C  
ATOM   5175  H   LEU A 336      17.171 -22.151   5.853  1.00  0.67           H  
ATOM   5176  HA  LEU A 336      20.032 -22.247   5.098  1.00  0.67           H  
ATOM   5177 1HB  LEU A 336      18.469 -20.464   7.005  1.00  0.67           H  
ATOM   5178 2HB  LEU A 336      20.168 -20.261   6.554  1.00  0.67           H  
ATOM   5179  HG  LEU A 336      17.818 -20.076   4.600  1.00  0.67           H  
ATOM   5180 1HD1 LEU A 336      18.257 -17.682   4.597  1.00  0.67           H  
ATOM   5181 2HD1 LEU A 336      17.811 -18.260   6.224  1.00  0.67           H  
ATOM   5182 3HD1 LEU A 336      19.515 -17.903   5.837  1.00  0.67           H  
ATOM   5183 1HD2 LEU A 336      19.489 -19.231   3.035  1.00  0.67           H  
ATOM   5184 2HD2 LEU A 336      20.767 -19.484   4.251  1.00  0.67           H  
ATOM   5185 3HD2 LEU A 336      19.891 -20.880   3.576  1.00  0.67           H  
ATOM   5186  N   GLY A 337      19.318 -24.157   7.133  1.00  0.64           N  
ATOM   5187  CA  GLY A 337      19.602 -25.028   8.260  1.00  0.64           C  
ATOM   5188  C   GLY A 337      18.362 -25.136   9.125  1.00  0.64           C  
ATOM   5189  O   GLY A 337      17.243 -25.015   8.620  1.00  0.64           O  
ATOM   5190  H   GLY A 337      18.792 -24.507   6.345  1.00  0.64           H  
ATOM   5191 1HA  GLY A 337      19.898 -26.016   7.907  1.00  0.64           H  
ATOM   5192 2HA  GLY A 337      20.431 -24.632   8.847  1.00  0.64           H  
ATOM   5193  N   SER A 338      18.568 -25.439  10.394  1.00  0.62           N  
ATOM   5194  CA  SER A 338      17.481 -25.729  11.308  1.00  0.62           C  
ATOM   5195  C   SER A 338      17.381 -24.712  12.422  1.00  0.62           C  
ATOM   5196  O   SER A 338      18.338 -23.988  12.710  1.00  0.62           O  
ATOM   5197  CB  SER A 338      17.644 -27.116  11.875  1.00  0.62           C  
ATOM   5198  OG  SER A 338      17.584 -28.075  10.849  1.00  0.62           O  
ATOM   5199  H   SER A 338      19.526 -25.475  10.733  1.00  0.62           H  
ATOM   5200  HA  SER A 338      16.554 -25.687  10.757  1.00  0.62           H  
ATOM   5201 1HB  SER A 338      18.598 -27.197  12.404  1.00  0.62           H  
ATOM   5202 2HB  SER A 338      16.853 -27.296  12.595  1.00  0.62           H  
ATOM   5203  HG  SER A 338      17.388 -28.913  11.282  1.00  0.62           H  
ATOM   5204  N   ALA A 339      16.221 -24.670  13.067  1.00  0.59           N  
ATOM   5205  CA  ALA A 339      16.019 -23.760  14.177  1.00  0.59           C  
ATOM   5206  C   ALA A 339      15.121 -24.335  15.259  1.00  0.59           C  
ATOM   5207  O   ALA A 339      14.219 -25.137  15.008  1.00  0.59           O  
ATOM   5208  CB  ALA A 339      15.421 -22.444  13.671  1.00  0.59           C  
ATOM   5209  H   ALA A 339      15.479 -25.288  12.768  1.00  0.59           H  
ATOM   5210  HA  ALA A 339      16.984 -23.583  14.622  1.00  0.59           H  
ATOM   5211 1HB  ALA A 339      15.310 -21.752  14.508  1.00  0.59           H  
ATOM   5212 2HB  ALA A 339      16.088 -22.009  12.927  1.00  0.59           H  
ATOM   5213 3HB  ALA A 339      14.467 -22.629  13.227  1.00  0.59           H  
ATOM   5214  N   ILE A 340      15.385 -23.904  16.485  1.00  0.58           N  
ATOM   5215  CA  ILE A 340      14.583 -24.296  17.641  1.00  0.58           C  
ATOM   5216  C   ILE A 340      14.090 -23.091  18.389  1.00  0.58           C  
ATOM   5217  O   ILE A 340      14.828 -22.133  18.600  1.00  0.58           O  
ATOM   5218  CB  ILE A 340      15.321 -25.229  18.624  1.00  0.58           C  
ATOM   5219  CG1 ILE A 340      15.691 -26.493  17.936  1.00  0.58           C  
ATOM   5220  CG2 ILE A 340      14.463 -25.542  19.888  1.00  0.58           C  
ATOM   5221  CD1 ILE A 340      16.497 -27.396  18.787  1.00  0.58           C  
ATOM   5222  H   ILE A 340      16.163 -23.252  16.592  1.00  0.58           H  
ATOM   5223  HA  ILE A 340      13.713 -24.835  17.282  1.00  0.58           H  
ATOM   5224  HB  ILE A 340      16.250 -24.745  18.939  1.00  0.58           H  
ATOM   5225 1HG1 ILE A 340      14.798 -26.985  17.618  1.00  0.58           H  
ATOM   5226 2HG1 ILE A 340      16.278 -26.258  17.056  1.00  0.58           H  
ATOM   5227 1HG2 ILE A 340      15.021 -26.194  20.558  1.00  0.58           H  
ATOM   5228 2HG2 ILE A 340      14.215 -24.634  20.416  1.00  0.58           H  
ATOM   5229 3HG2 ILE A 340      13.544 -26.037  19.576  1.00  0.58           H  
ATOM   5230 1HD1 ILE A 340      16.741 -28.292  18.221  1.00  0.58           H  
ATOM   5231 2HD1 ILE A 340      17.400 -26.888  19.081  1.00  0.58           H  
ATOM   5232 3HD1 ILE A 340      15.931 -27.660  19.667  1.00  0.58           H  
ATOM   5233  N   GLN A 341      12.821 -23.115  18.749  1.00  0.57           N  
ATOM   5234  CA  GLN A 341      12.237 -22.033  19.513  1.00  0.57           C  
ATOM   5235  C   GLN A 341      11.688 -22.457  20.839  1.00  0.57           C  
ATOM   5236  O   GLN A 341      10.926 -23.417  20.946  1.00  0.57           O  
ATOM   5237  CB  GLN A 341      11.126 -21.379  18.757  1.00  0.57           C  
ATOM   5238  CG  GLN A 341      10.426 -20.282  19.481  1.00  0.57           C  
ATOM   5239  CD  GLN A 341       9.407 -19.597  18.607  1.00  0.57           C  
ATOM   5240  OE1 GLN A 341       9.711 -18.728  17.790  1.00  0.57           O  
ATOM   5241  NE2 GLN A 341       8.174 -20.003  18.753  1.00  0.57           N  
ATOM   5242  H   GLN A 341      12.259 -23.931  18.516  1.00  0.57           H  
ATOM   5243  HA  GLN A 341      13.007 -21.303  19.695  1.00  0.57           H  
ATOM   5244 1HB  GLN A 341      11.513 -20.978  17.857  1.00  0.57           H  
ATOM   5245 2HB  GLN A 341      10.392 -22.130  18.529  1.00  0.57           H  
ATOM   5246 1HG  GLN A 341       9.888 -20.720  20.325  1.00  0.57           H  
ATOM   5247 2HG  GLN A 341      11.150 -19.556  19.844  1.00  0.57           H  
ATOM   5248 1HE2 GLN A 341       7.441 -19.622  18.200  1.00  0.57           H  
ATOM   5249 2HE2 GLN A 341       7.955 -20.765  19.383  1.00  0.57           H  
ATOM   5250  N   CYS A 342      12.056 -21.720  21.862  1.00  0.57           N  
ATOM   5251  CA  CYS A 342      11.544 -22.018  23.176  1.00  0.57           C  
ATOM   5252  C   CYS A 342      10.865 -20.808  23.777  1.00  0.57           C  
ATOM   5253  O   CYS A 342      11.356 -19.678  23.681  1.00  0.57           O  
ATOM   5254  CB  CYS A 342      12.666 -22.463  24.081  1.00  0.57           C  
ATOM   5255  SG  CYS A 342      13.476 -23.928  23.573  1.00  0.57           S  
ATOM   5256  H   CYS A 342      12.695 -20.938  21.711  1.00  0.57           H  
ATOM   5257  HA  CYS A 342      10.809 -22.821  23.104  1.00  0.57           H  
ATOM   5258 1HB  CYS A 342      13.405 -21.689  24.172  1.00  0.57           H  
ATOM   5259 2HB  CYS A 342      12.265 -22.633  25.046  1.00  0.57           H  
ATOM   5260  HG  CYS A 342      12.407 -24.725  23.657  1.00  0.57           H  
ATOM   5261  N   ARG A 343       9.728 -21.024  24.413  1.00  0.58           N  
ATOM   5262  CA  ARG A 343       9.101 -19.891  25.074  1.00  0.58           C  
ATOM   5263  C   ARG A 343       9.491 -19.832  26.536  1.00  0.58           C  
ATOM   5264  O   ARG A 343       9.139 -20.731  27.304  1.00  0.58           O  
ATOM   5265  CB  ARG A 343       7.591 -19.960  24.955  1.00  0.58           C  
ATOM   5266  CG  ARG A 343       7.047 -19.831  23.541  1.00  0.58           C  
ATOM   5267  CD  ARG A 343       5.537 -19.999  23.453  1.00  0.58           C  
ATOM   5268  NE  ARG A 343       4.766 -18.881  24.055  1.00  0.58           N  
ATOM   5269  CZ  ARG A 343       4.542 -17.703  23.420  1.00  0.58           C  
ATOM   5270  NH1 ARG A 343       5.060 -17.505  22.241  1.00  0.58           N  
ATOM   5271  NH2 ARG A 343       3.821 -16.708  23.939  1.00  0.58           N  
ATOM   5272  H   ARG A 343       9.306 -21.961  24.436  1.00  0.58           H  
ATOM   5273  HA  ARG A 343       9.433 -18.970  24.595  1.00  0.58           H  
ATOM   5274 1HB  ARG A 343       7.253 -20.927  25.332  1.00  0.58           H  
ATOM   5275 2HB  ARG A 343       7.136 -19.205  25.578  1.00  0.58           H  
ATOM   5276 1HG  ARG A 343       7.305 -18.844  23.149  1.00  0.58           H  
ATOM   5277 2HG  ARG A 343       7.508 -20.600  22.913  1.00  0.58           H  
ATOM   5278 1HD  ARG A 343       5.253 -20.079  22.402  1.00  0.58           H  
ATOM   5279 2HD  ARG A 343       5.253 -20.924  23.966  1.00  0.58           H  
ATOM   5280  HE  ARG A 343       4.357 -19.015  24.973  1.00  0.58           H  
ATOM   5281 1HH1 ARG A 343       5.617 -18.216  21.797  1.00  0.58           H  
ATOM   5282 2HH1 ARG A 343       4.901 -16.590  21.793  1.00  0.58           H  
ATOM   5283 1HH2 ARG A 343       3.377 -16.734  24.876  1.00  0.58           H  
ATOM   5284 2HH2 ARG A 343       3.726 -15.848  23.378  1.00  0.58           H  
ATOM   5285  N   ILE A 344      10.214 -18.777  26.923  1.00  0.60           N  
ATOM   5286  CA  ILE A 344      10.601 -18.610  28.311  1.00  0.60           C  
ATOM   5287  C   ILE A 344       9.496 -17.809  28.928  1.00  0.60           C  
ATOM   5288  O   ILE A 344       9.271 -16.647  28.564  1.00  0.60           O  
ATOM   5289  CB  ILE A 344      11.941 -17.887  28.483  1.00  0.60           C  
ATOM   5290  CG1 ILE A 344      13.088 -18.714  27.828  1.00  0.60           C  
ATOM   5291  CG2 ILE A 344      12.175 -17.581  29.929  1.00  0.60           C  
ATOM   5292  CD1 ILE A 344      14.422 -17.982  27.726  1.00  0.60           C  
ATOM   5293  H   ILE A 344      10.491 -18.051  26.260  1.00  0.60           H  
ATOM   5294  HA  ILE A 344      10.652 -19.577  28.803  1.00  0.60           H  
ATOM   5295  HB  ILE A 344      11.889 -16.968  27.951  1.00  0.60           H  
ATOM   5296 1HG1 ILE A 344      13.238 -19.608  28.414  1.00  0.60           H  
ATOM   5297 2HG1 ILE A 344      12.780 -19.007  26.821  1.00  0.60           H  
ATOM   5298 1HG2 ILE A 344      13.101 -17.033  30.037  1.00  0.60           H  
ATOM   5299 2HG2 ILE A 344      11.360 -16.985  30.288  1.00  0.60           H  
ATOM   5300 3HG2 ILE A 344      12.217 -18.498  30.491  1.00  0.60           H  
ATOM   5301 1HD1 ILE A 344      15.154 -18.624  27.267  1.00  0.60           H  
ATOM   5302 2HD1 ILE A 344      14.317 -17.105  27.123  1.00  0.60           H  
ATOM   5303 3HD1 ILE A 344      14.763 -17.696  28.712  1.00  0.60           H  
ATOM   5304  N   THR A 345       8.797 -18.439  29.842  1.00  0.63           N  
ATOM   5305  CA  THR A 345       7.614 -17.842  30.412  1.00  0.63           C  
ATOM   5306  C   THR A 345       7.717 -17.802  31.908  1.00  0.63           C  
ATOM   5307  O   THR A 345       8.592 -18.423  32.514  1.00  0.63           O  
ATOM   5308  CB  THR A 345       6.347 -18.658  30.079  1.00  0.63           C  
ATOM   5309  OG1 THR A 345       6.370 -19.864  30.829  1.00  0.63           O  
ATOM   5310  CG2 THR A 345       6.281 -19.014  28.599  1.00  0.63           C  
ATOM   5311  H   THR A 345       9.082 -19.379  30.105  1.00  0.63           H  
ATOM   5312  HA  THR A 345       7.505 -16.822  30.053  1.00  0.63           H  
ATOM   5313  HB  THR A 345       5.464 -18.092  30.346  1.00  0.63           H  
ATOM   5314  HG1 THR A 345       5.577 -20.420  30.588  1.00  0.63           H  
ATOM   5315 1HG2 THR A 345       5.379 -19.600  28.421  1.00  0.63           H  
ATOM   5316 2HG2 THR A 345       6.252 -18.132  27.994  1.00  0.63           H  
ATOM   5317 3HG2 THR A 345       7.146 -19.600  28.336  1.00  0.63           H  
ATOM   5318  N   THR A 346       6.727 -17.168  32.506  1.00  0.68           N  
ATOM   5319  CA  THR A 346       6.603 -17.048  33.945  1.00  0.68           C  
ATOM   5320  C   THR A 346       5.851 -18.236  34.537  1.00  0.68           C  
ATOM   5321  O   THR A 346       5.436 -18.200  35.692  1.00  0.68           O  
ATOM   5322  CB  THR A 346       5.849 -15.767  34.295  1.00  0.68           C  
ATOM   5323  OG1 THR A 346       4.526 -15.829  33.765  1.00  0.68           O  
ATOM   5324  CG2 THR A 346       6.529 -14.635  33.646  1.00  0.68           C  
ATOM   5325  H   THR A 346       6.052 -16.683  31.914  1.00  0.68           H  
ATOM   5326  HA  THR A 346       7.601 -17.013  34.384  1.00  0.68           H  
ATOM   5327  HB  THR A 346       5.815 -15.632  35.377  1.00  0.68           H  
ATOM   5328  HG1 THR A 346       4.582 -15.772  32.797  1.00  0.68           H  
ATOM   5329 1HG2 THR A 346       6.017 -13.713  33.856  1.00  0.68           H  
ATOM   5330 2HG2 THR A 346       7.541 -14.583  34.006  1.00  0.68           H  
ATOM   5331 3HG2 THR A 346       6.530 -14.798  32.585  1.00  0.68           H  
ATOM   5332  N   GLU A 347       5.562 -19.250  33.724  1.00  0.75           N  
ATOM   5333  CA  GLU A 347       4.797 -20.386  34.194  1.00  0.75           C  
ATOM   5334  C   GLU A 347       5.644 -21.352  34.978  1.00  0.75           C  
ATOM   5335  O   GLU A 347       6.679 -21.798  34.496  1.00  0.75           O  
ATOM   5336  CB  GLU A 347       4.207 -21.093  32.987  1.00  0.75           C  
ATOM   5337  CG  GLU A 347       3.249 -20.232  32.251  1.00  0.75           C  
ATOM   5338  CD  GLU A 347       3.017 -20.642  30.838  1.00  0.75           C  
ATOM   5339  OE1 GLU A 347       3.932 -21.196  30.264  1.00  0.75           O  
ATOM   5340  OE2 GLU A 347       1.978 -20.335  30.302  1.00  0.75           O  
ATOM   5341  H   GLU A 347       5.916 -19.272  32.769  1.00  0.75           H  
ATOM   5342  HA  GLU A 347       4.000 -20.023  34.827  1.00  0.75           H  
ATOM   5343 1HB  GLU A 347       4.999 -21.419  32.320  1.00  0.75           H  
ATOM   5344 2HB  GLU A 347       3.671 -21.980  33.318  1.00  0.75           H  
ATOM   5345 1HG  GLU A 347       2.294 -20.228  32.786  1.00  0.75           H  
ATOM   5346 2HG  GLU A 347       3.651 -19.238  32.280  1.00  0.75           H  
ATOM   5347  N   ASP A 348       5.168 -21.710  36.156  1.00  0.85           N  
ATOM   5348  CA  ASP A 348       5.783 -22.714  37.006  1.00  0.85           C  
ATOM   5349  C   ASP A 348       5.195 -24.056  36.577  1.00  0.85           C  
ATOM   5350  O   ASP A 348       3.971 -24.115  36.459  1.00  0.85           O  
ATOM   5351  CB  ASP A 348       5.521 -22.450  38.488  1.00  0.85           C  
ATOM   5352  CG  ASP A 348       6.250 -23.481  39.463  1.00  0.85           C  
ATOM   5353  OD1 ASP A 348       6.592 -24.601  39.065  1.00  0.85           O  
ATOM   5354  OD2 ASP A 348       6.509 -23.088  40.595  1.00  0.85           O  
ATOM   5355  H   ASP A 348       4.309 -21.262  36.471  1.00  0.85           H  
ATOM   5356  HA  ASP A 348       6.858 -22.667  36.878  1.00  0.85           H  
ATOM   5357 1HB  ASP A 348       5.866 -21.442  38.734  1.00  0.85           H  
ATOM   5358 2HB  ASP A 348       4.446 -22.468  38.676  1.00  0.85           H  
ATOM   5359  N   PRO A 349       5.975 -25.016  36.048  1.00  0.97           N  
ATOM   5360  CA  PRO A 349       5.587 -26.367  35.645  1.00  0.97           C  
ATOM   5361  C   PRO A 349       5.064 -27.343  36.732  1.00  0.97           C  
ATOM   5362  O   PRO A 349       4.433 -28.337  36.374  1.00  0.97           O  
ATOM   5363  CB  PRO A 349       6.902 -26.938  35.096  1.00  0.97           C  
ATOM   5364  CG  PRO A 349       7.740 -25.756  34.754  1.00  0.97           C  
ATOM   5365  CD  PRO A 349       7.401 -24.733  35.768  1.00  0.97           C  
ATOM   5366  HA  PRO A 349       4.850 -26.286  34.832  1.00  0.97           H  
ATOM   5367 1HB  PRO A 349       7.357 -27.574  35.858  1.00  0.97           H  
ATOM   5368 2HB  PRO A 349       6.710 -27.573  34.220  1.00  0.97           H  
ATOM   5369 1HG  PRO A 349       8.792 -25.998  34.811  1.00  0.97           H  
ATOM   5370 2HG  PRO A 349       7.545 -25.422  33.722  1.00  0.97           H  
ATOM   5371 1HD  PRO A 349       8.006 -24.844  36.684  1.00  0.97           H  
ATOM   5372 2HD  PRO A 349       7.563 -23.794  35.275  1.00  0.97           H  
ATOM   5373  N   GLN A 350       5.335 -27.099  38.031  1.00  1.09           N  
ATOM   5374  CA  GLN A 350       5.019 -28.109  39.079  1.00  1.09           C  
ATOM   5375  C   GLN A 350       3.568 -28.653  39.431  1.00  1.09           C  
ATOM   5376  O   GLN A 350       3.433 -29.875  39.388  1.00  1.09           O  
ATOM   5377  CB  GLN A 350       5.719 -27.681  40.369  1.00  1.09           C  
ATOM   5378  CG  GLN A 350       5.487 -28.638  41.557  1.00  1.09           C  
ATOM   5379  CD  GLN A 350       6.093 -28.148  42.872  1.00  1.09           C  
ATOM   5380  OE1 GLN A 350       5.573 -27.230  43.534  1.00  1.09           O  
ATOM   5381  NE2 GLN A 350       7.210 -28.762  43.264  1.00  1.09           N  
ATOM   5382  H   GLN A 350       5.798 -26.221  38.316  1.00  1.09           H  
ATOM   5383  HA  GLN A 350       5.564 -28.998  38.765  1.00  1.09           H  
ATOM   5384 1HB  GLN A 350       6.790 -27.702  40.180  1.00  1.09           H  
ATOM   5385 2HB  GLN A 350       5.500 -26.656  40.604  1.00  1.09           H  
ATOM   5386 1HG  GLN A 350       4.415 -28.755  41.704  1.00  1.09           H  
ATOM   5387 2HG  GLN A 350       5.932 -29.602  41.316  1.00  1.09           H  
ATOM   5388 1HE2 GLN A 350       7.658 -28.491  44.117  1.00  1.09           H  
ATOM   5389 2HE2 GLN A 350       7.602 -29.496  42.706  1.00  1.09           H  
ATOM   5390  N   ASN A 351       2.457 -27.896  39.745  1.00  1.17           N  
ATOM   5391  CA  ASN A 351       2.210 -26.451  39.960  1.00  1.17           C  
ATOM   5392  C   ASN A 351       2.734 -25.572  38.892  1.00  1.17           C  
ATOM   5393  O   ASN A 351       3.427 -24.621  39.208  1.00  1.17           O  
ATOM   5394  CB  ASN A 351       2.673 -25.941  41.309  1.00  1.17           C  
ATOM   5395  CG  ASN A 351       1.908 -26.534  42.442  1.00  1.17           C  
ATOM   5396  OD1 ASN A 351       0.676 -26.645  42.387  1.00  1.17           O  
ATOM   5397  ND2 ASN A 351       2.607 -26.926  43.480  1.00  1.17           N  
ATOM   5398  H   ASN A 351       1.632 -28.461  39.886  1.00  1.17           H  
ATOM   5399  HA  ASN A 351       1.130 -26.305  39.960  1.00  1.17           H  
ATOM   5400 1HB  ASN A 351       3.690 -26.122  41.480  1.00  1.17           H  
ATOM   5401 2HB  ASN A 351       2.542 -24.859  41.335  1.00  1.17           H  
ATOM   5402 1HD2 ASN A 351       2.146 -27.331  44.270  1.00  1.17           H  
ATOM   5403 2HD2 ASN A 351       3.624 -26.835  43.487  1.00  1.17           H  
ATOM   5404  N   GLY A 352       2.457 -25.876  37.632  1.00  1.19           N  
ATOM   5405  CA  GLY A 352       1.482 -26.819  37.132  1.00  1.19           C  
ATOM   5406  C   GLY A 352       0.955 -26.130  35.898  1.00  1.19           C  
ATOM   5407  O   GLY A 352      -0.200 -26.328  35.501  1.00  1.19           O  
ATOM   5408  H   GLY A 352       2.924 -25.330  36.942  1.00  1.19           H  
ATOM   5409 1HA  GLY A 352       1.950 -27.771  36.881  1.00  1.19           H  
ATOM   5410 2HA  GLY A 352       0.678 -26.985  37.842  1.00  1.19           H  
ATOM   5411  N   PHE A 353       1.868 -25.324  35.306  1.00  1.14           N  
ATOM   5412  CA  PHE A 353       1.662 -24.436  34.164  1.00  1.14           C  
ATOM   5413  C   PHE A 353       0.825 -23.243  34.621  1.00  1.14           C  
ATOM   5414  O   PHE A 353      -0.144 -22.837  33.980  1.00  1.14           O  
ATOM   5415  CB  PHE A 353       0.959 -25.196  33.043  1.00  1.14           C  
ATOM   5416  CG  PHE A 353       0.781 -24.484  31.784  1.00  1.14           C  
ATOM   5417  CD1 PHE A 353       1.753 -24.485  30.814  1.00  1.14           C  
ATOM   5418  CD2 PHE A 353      -0.391 -23.795  31.563  1.00  1.14           C  
ATOM   5419  CE1 PHE A 353       1.540 -23.819  29.640  1.00  1.14           C  
ATOM   5420  CE2 PHE A 353      -0.607 -23.134  30.403  1.00  1.14           C  
ATOM   5421  CZ  PHE A 353       0.349 -23.143  29.442  1.00  1.14           C  
ATOM   5422  H   PHE A 353       2.780 -25.270  35.741  1.00  1.14           H  
ATOM   5423  HA  PHE A 353       2.630 -24.076  33.815  1.00  1.14           H  
ATOM   5424 1HB  PHE A 353       1.490 -26.121  32.841  1.00  1.14           H  
ATOM   5425 2HB  PHE A 353      -0.018 -25.452  33.360  1.00  1.14           H  
ATOM   5426  HD1 PHE A 353       2.686 -25.018  30.981  1.00  1.14           H  
ATOM   5427  HD2 PHE A 353      -1.155 -23.786  32.340  1.00  1.14           H  
ATOM   5428  HE1 PHE A 353       2.308 -23.816  28.867  1.00  1.14           H  
ATOM   5429  HE2 PHE A 353      -1.538 -22.595  30.240  1.00  1.14           H  
ATOM   5430  HZ  PHE A 353       0.167 -22.606  28.528  1.00  1.14           H  
ATOM   5431  N   LEU A 354       1.224 -22.702  35.779  1.00  1.04           N  
ATOM   5432  CA  LEU A 354       0.563 -21.550  36.380  1.00  1.04           C  
ATOM   5433  C   LEU A 354       1.510 -20.335  36.357  1.00  1.04           C  
ATOM   5434  O   LEU A 354       2.679 -20.486  36.704  1.00  1.04           O  
ATOM   5435  CB  LEU A 354       0.232 -21.917  37.830  1.00  1.04           C  
ATOM   5436  CG  LEU A 354      -0.565 -23.217  37.990  1.00  1.04           C  
ATOM   5437  CD1 LEU A 354      -0.725 -23.530  39.462  1.00  1.04           C  
ATOM   5438  CD2 LEU A 354      -1.896 -23.086  37.287  1.00  1.04           C  
ATOM   5439  H   LEU A 354       2.048 -23.106  36.222  1.00  1.04           H  
ATOM   5440  HA  LEU A 354      -0.347 -21.356  35.822  1.00  1.04           H  
ATOM   5441 1HB  LEU A 354       1.167 -22.030  38.384  1.00  1.04           H  
ATOM   5442 2HB  LEU A 354      -0.344 -21.108  38.279  1.00  1.04           H  
ATOM   5443  HG  LEU A 354      -0.012 -24.029  37.544  1.00  1.04           H  
ATOM   5444 1HD1 LEU A 354      -1.271 -24.465  39.578  1.00  1.04           H  
ATOM   5445 2HD1 LEU A 354       0.262 -23.628  39.920  1.00  1.04           H  
ATOM   5446 3HD1 LEU A 354      -1.273 -22.726  39.949  1.00  1.04           H  
ATOM   5447 1HD2 LEU A 354      -2.451 -24.019  37.390  1.00  1.04           H  
ATOM   5448 2HD2 LEU A 354      -2.464 -22.272  37.732  1.00  1.04           H  
ATOM   5449 3HD2 LEU A 354      -1.733 -22.879  36.228  1.00  1.04           H  
ATOM   5450  N   PRO A 355       1.061 -19.116  36.010  1.00  0.93           N  
ATOM   5451  CA  PRO A 355       1.902 -17.922  35.957  1.00  0.93           C  
ATOM   5452  C   PRO A 355       2.349 -17.432  37.334  1.00  0.93           C  
ATOM   5453  O   PRO A 355       1.530 -17.200  38.233  1.00  0.93           O  
ATOM   5454  CB  PRO A 355       0.981 -16.903  35.274  1.00  0.93           C  
ATOM   5455  CG  PRO A 355      -0.435 -17.379  35.585  1.00  0.93           C  
ATOM   5456  CD  PRO A 355      -0.344 -18.904  35.651  1.00  0.93           C  
ATOM   5457  HA  PRO A 355       2.777 -18.120  35.324  1.00  0.93           H  
ATOM   5458 1HB  PRO A 355       1.193 -15.894  35.664  1.00  0.93           H  
ATOM   5459 2HB  PRO A 355       1.201 -16.878  34.193  1.00  0.93           H  
ATOM   5460 1HG  PRO A 355      -0.773 -16.933  36.534  1.00  0.93           H  
ATOM   5461 2HG  PRO A 355      -1.132 -17.027  34.807  1.00  0.93           H  
ATOM   5462 1HD  PRO A 355      -1.013 -19.277  36.443  1.00  0.93           H  
ATOM   5463 2HD  PRO A 355      -0.563 -19.351  34.665  1.00  0.93           H  
ATOM   5464  N   ASP A 356       3.636 -17.143  37.467  1.00  0.84           N  
ATOM   5465  CA  ASP A 356       4.194 -16.665  38.720  1.00  0.84           C  
ATOM   5466  C   ASP A 356       4.044 -15.154  38.842  1.00  0.84           C  
ATOM   5467  O   ASP A 356       4.996 -14.398  38.661  1.00  0.84           O  
ATOM   5468  CB  ASP A 356       5.662 -17.089  38.867  1.00  0.84           C  
ATOM   5469  CG  ASP A 356       6.238 -16.821  40.292  1.00  0.84           C  
ATOM   5470  OD1 ASP A 356       5.461 -16.670  41.197  1.00  0.84           O  
ATOM   5471  OD2 ASP A 356       7.451 -16.782  40.457  1.00  0.84           O  
ATOM   5472  H   ASP A 356       4.273 -17.334  36.701  1.00  0.84           H  
ATOM   5473  HA  ASP A 356       3.636 -17.122  39.538  1.00  0.84           H  
ATOM   5474 1HB  ASP A 356       5.746 -18.157  38.652  1.00  0.84           H  
ATOM   5475 2HB  ASP A 356       6.267 -16.578  38.123  1.00  0.84           H  
ATOM   5476  N   THR A 357       2.829 -14.736  39.151  1.00  0.78           N  
ATOM   5477  CA  THR A 357       2.483 -13.321  39.265  1.00  0.78           C  
ATOM   5478  C   THR A 357       3.454 -12.622  40.220  1.00  0.78           C  
ATOM   5479  O   THR A 357       3.720 -13.128  41.312  1.00  0.78           O  
ATOM   5480  CB  THR A 357       1.052 -13.188  39.806  1.00  0.78           C  
ATOM   5481  OG1 THR A 357       0.138 -13.861  38.925  1.00  0.78           O  
ATOM   5482  CG2 THR A 357       0.645 -11.740  39.962  1.00  0.78           C  
ATOM   5483  H   THR A 357       2.118 -15.461  39.256  1.00  0.78           H  
ATOM   5484  HA  THR A 357       2.555 -12.850  38.285  1.00  0.78           H  
ATOM   5485  HB  THR A 357       1.005 -13.667  40.782  1.00  0.78           H  
ATOM   5486  HG1 THR A 357       0.407 -14.787  38.828  1.00  0.78           H  
ATOM   5487 1HG2 THR A 357      -0.367 -11.688  40.358  1.00  0.78           H  
ATOM   5488 2HG2 THR A 357       1.326 -11.237  40.646  1.00  0.78           H  
ATOM   5489 3HG2 THR A 357       0.678 -11.259  39.019  1.00  0.78           H  
ATOM   5490  N   GLY A 358       3.998 -11.471  39.808  1.00  0.74           N  
ATOM   5491  CA  GLY A 358       4.961 -10.766  40.650  1.00  0.74           C  
ATOM   5492  C   GLY A 358       5.986  -9.918  39.888  1.00  0.74           C  
ATOM   5493  O   GLY A 358       6.136 -10.014  38.669  1.00  0.74           O  
ATOM   5494  H   GLY A 358       3.690 -11.071  38.924  1.00  0.74           H  
ATOM   5495 1HA  GLY A 358       4.415 -10.125  41.342  1.00  0.74           H  
ATOM   5496 2HA  GLY A 358       5.493 -11.496  41.260  1.00  0.74           H  
ATOM   5497  N   LYS A 359       6.701  -9.089  40.638  1.00  0.74           N  
ATOM   5498  CA  LYS A 359       7.722  -8.188  40.106  1.00  0.74           C  
ATOM   5499  C   LYS A 359       9.016  -8.867  39.682  1.00  0.74           C  
ATOM   5500  O   LYS A 359       9.530  -9.726  40.393  1.00  0.74           O  
ATOM   5501  CB  LYS A 359       8.060  -7.107  41.131  1.00  0.74           C  
ATOM   5502  CG  LYS A 359       9.059  -6.079  40.626  1.00  0.74           C  
ATOM   5503  CD  LYS A 359       9.378  -5.029  41.637  1.00  0.74           C  
ATOM   5504  CE  LYS A 359      10.344  -3.997  41.059  1.00  0.74           C  
ATOM   5505  NZ  LYS A 359      11.636  -4.628  40.609  1.00  0.74           N  
ATOM   5506  H   LYS A 359       6.529  -9.080  41.634  1.00  0.74           H  
ATOM   5507  HA  LYS A 359       7.328  -7.704  39.228  1.00  0.74           H  
ATOM   5508 1HB  LYS A 359       7.149  -6.579  41.418  1.00  0.74           H  
ATOM   5509 2HB  LYS A 359       8.479  -7.567  42.026  1.00  0.74           H  
ATOM   5510 1HG  LYS A 359       9.995  -6.582  40.431  1.00  0.74           H  
ATOM   5511 2HG  LYS A 359       8.710  -5.623  39.698  1.00  0.74           H  
ATOM   5512 1HD  LYS A 359       8.466  -4.534  41.966  1.00  0.74           H  
ATOM   5513 2HD  LYS A 359       9.856  -5.501  42.499  1.00  0.74           H  
ATOM   5514 1HE  LYS A 359       9.888  -3.484  40.212  1.00  0.74           H  
ATOM   5515 2HE  LYS A 359      10.568  -3.270  41.837  1.00  0.74           H  
ATOM   5516 1HZ  LYS A 359      12.260  -3.920  40.258  1.00  0.74           H  
ATOM   5517 2HZ  LYS A 359      12.093  -5.138  41.395  1.00  0.74           H  
ATOM   5518 3HZ  LYS A 359      11.462  -5.323  39.846  1.00  0.74           H  
ATOM   5519  N   ILE A 360       9.551  -8.439  38.541  1.00  0.74           N  
ATOM   5520  CA  ILE A 360      10.873  -8.862  38.082  1.00  0.74           C  
ATOM   5521  C   ILE A 360      11.898  -7.887  38.673  1.00  0.74           C  
ATOM   5522  O   ILE A 360      11.687  -6.675  38.599  1.00  0.74           O  
ATOM   5523  CB  ILE A 360      10.955  -8.802  36.545  1.00  0.74           C  
ATOM   5524  CG1 ILE A 360       9.922  -9.746  35.942  1.00  0.74           C  
ATOM   5525  CG2 ILE A 360      12.389  -9.145  36.076  1.00  0.74           C  
ATOM   5526  CD1 ILE A 360       9.717  -9.542  34.475  1.00  0.74           C  
ATOM   5527  H   ILE A 360       9.033  -7.769  37.964  1.00  0.74           H  
ATOM   5528  HA  ILE A 360      11.085  -9.871  38.436  1.00  0.74           H  
ATOM   5529  HB  ILE A 360      10.695  -7.797  36.214  1.00  0.74           H  
ATOM   5530 1HG1 ILE A 360      10.240 -10.767  36.112  1.00  0.74           H  
ATOM   5531 2HG1 ILE A 360       8.967  -9.586  36.442  1.00  0.74           H  
ATOM   5532 1HG2 ILE A 360      12.443  -9.092  34.986  1.00  0.74           H  
ATOM   5533 2HG2 ILE A 360      13.098  -8.446  36.498  1.00  0.74           H  
ATOM   5534 3HG2 ILE A 360      12.644 -10.146  36.407  1.00  0.74           H  
ATOM   5535 1HD1 ILE A 360       8.968 -10.238  34.101  1.00  0.74           H  
ATOM   5536 2HD1 ILE A 360       9.382  -8.522  34.302  1.00  0.74           H  
ATOM   5537 3HD1 ILE A 360      10.646  -9.698  33.960  1.00  0.74           H  
ATOM   5538  N   ASP A 361      12.964  -8.377  39.305  1.00  0.76           N  
ATOM   5539  CA  ASP A 361      13.997  -7.473  39.829  1.00  0.76           C  
ATOM   5540  C   ASP A 361      15.215  -7.350  38.915  1.00  0.76           C  
ATOM   5541  O   ASP A 361      15.814  -6.276  38.810  1.00  0.76           O  
ATOM   5542  CB  ASP A 361      14.446  -7.875  41.234  1.00  0.76           C  
ATOM   5543  CG  ASP A 361      13.342  -7.701  42.290  1.00  0.76           C  
ATOM   5544  OD1 ASP A 361      12.786  -6.598  42.386  1.00  0.76           O  
ATOM   5545  OD2 ASP A 361      13.082  -8.637  43.006  1.00  0.76           O  
ATOM   5546  H   ASP A 361      13.092  -9.380  39.375  1.00  0.76           H  
ATOM   5547  HA  ASP A 361      13.568  -6.481  39.906  1.00  0.76           H  
ATOM   5548 1HB  ASP A 361      14.753  -8.925  41.220  1.00  0.76           H  
ATOM   5549 2HB  ASP A 361      15.316  -7.286  41.522  1.00  0.76           H  
ATOM   5550  N   THR A 362      15.594  -8.452  38.287  1.00  0.77           N  
ATOM   5551  CA  THR A 362      16.758  -8.463  37.406  1.00  0.77           C  
ATOM   5552  C   THR A 362      16.507  -9.274  36.148  1.00  0.77           C  
ATOM   5553  O   THR A 362      15.875 -10.328  36.196  1.00  0.77           O  
ATOM   5554  CB  THR A 362      18.019  -8.942  38.142  1.00  0.77           C  
ATOM   5555  OG1 THR A 362      18.265  -8.055  39.249  1.00  0.77           O  
ATOM   5556  CG2 THR A 362      19.249  -8.963  37.220  1.00  0.77           C  
ATOM   5557  H   THR A 362      15.056  -9.304  38.436  1.00  0.77           H  
ATOM   5558  HA  THR A 362      16.950  -7.438  37.090  1.00  0.77           H  
ATOM   5559  HB  THR A 362      17.856  -9.940  38.521  1.00  0.77           H  
ATOM   5560  HG1 THR A 362      18.075  -7.141  38.976  1.00  0.77           H  
ATOM   5561 1HG2 THR A 362      20.115  -9.299  37.786  1.00  0.77           H  
ATOM   5562 2HG2 THR A 362      19.086  -9.646  36.390  1.00  0.77           H  
ATOM   5563 3HG2 THR A 362      19.434  -7.963  36.837  1.00  0.77           H  
ATOM   5564  N   TYR A 363      17.004  -8.781  35.018  1.00  0.79           N  
ATOM   5565  CA  TYR A 363      16.894  -9.502  33.754  1.00  0.79           C  
ATOM   5566  C   TYR A 363      18.147  -9.368  32.897  1.00  0.79           C  
ATOM   5567  O   TYR A 363      18.662  -8.258  32.700  1.00  0.79           O  
ATOM   5568  CB  TYR A 363      15.682  -8.982  32.988  1.00  0.79           C  
ATOM   5569  CG  TYR A 363      15.506  -9.540  31.588  1.00  0.79           C  
ATOM   5570  CD1 TYR A 363      14.985 -10.796  31.396  1.00  0.79           C  
ATOM   5571  CD2 TYR A 363      15.836  -8.754  30.489  1.00  0.79           C  
ATOM   5572  CE1 TYR A 363      14.791 -11.258  30.121  1.00  0.79           C  
ATOM   5573  CE2 TYR A 363      15.649  -9.236  29.215  1.00  0.79           C  
ATOM   5574  CZ  TYR A 363      15.126 -10.489  29.036  1.00  0.79           C  
ATOM   5575  OH  TYR A 363      14.926 -10.985  27.773  1.00  0.79           O  
ATOM   5576  H   TYR A 363      17.489  -7.897  35.043  1.00  0.79           H  
ATOM   5577  HA  TYR A 363      16.755 -10.561  33.964  1.00  0.79           H  
ATOM   5578 1HB  TYR A 363      14.779  -9.215  33.558  1.00  0.79           H  
ATOM   5579 2HB  TYR A 363      15.740  -7.898  32.911  1.00  0.79           H  
ATOM   5580  HD1 TYR A 363      14.711 -11.407  32.250  1.00  0.79           H  
ATOM   5581  HD2 TYR A 363      16.241  -7.756  30.638  1.00  0.79           H  
ATOM   5582  HE1 TYR A 363      14.363 -12.220  29.970  1.00  0.79           H  
ATOM   5583  HE2 TYR A 363      15.909  -8.620  28.353  1.00  0.79           H  
ATOM   5584  HH  TYR A 363      15.284 -10.367  27.130  1.00  0.79           H  
ATOM   5585  N   ARG A 364      18.621 -10.505  32.376  1.00  0.80           N  
ATOM   5586  CA  ARG A 364      19.768 -10.541  31.479  1.00  0.80           C  
ATOM   5587  C   ARG A 364      19.530 -11.511  30.328  1.00  0.80           C  
ATOM   5588  O   ARG A 364      19.363 -12.722  30.523  1.00  0.80           O  
ATOM   5589  CB  ARG A 364      21.023 -10.986  32.218  1.00  0.80           C  
ATOM   5590  CG  ARG A 364      21.525 -10.043  33.326  1.00  0.80           C  
ATOM   5591  CD  ARG A 364      22.086  -8.782  32.760  1.00  0.80           C  
ATOM   5592  NE  ARG A 364      22.629  -7.906  33.791  1.00  0.80           N  
ATOM   5593  CZ  ARG A 364      21.926  -6.992  34.496  1.00  0.80           C  
ATOM   5594  NH1 ARG A 364      20.638  -6.808  34.286  1.00  0.80           N  
ATOM   5595  NH2 ARG A 364      22.548  -6.261  35.410  1.00  0.80           N  
ATOM   5596  H   ARG A 364      18.166 -11.385  32.618  1.00  0.80           H  
ATOM   5597  HA  ARG A 364      19.925  -9.543  31.068  1.00  0.80           H  
ATOM   5598 1HB  ARG A 364      20.843 -11.958  32.670  1.00  0.80           H  
ATOM   5599 2HB  ARG A 364      21.832 -11.111  31.499  1.00  0.80           H  
ATOM   5600 1HG  ARG A 364      20.717  -9.791  34.006  1.00  0.80           H  
ATOM   5601 2HG  ARG A 364      22.317 -10.542  33.884  1.00  0.80           H  
ATOM   5602 1HD  ARG A 364      22.884  -9.020  32.059  1.00  0.80           H  
ATOM   5603 2HD  ARG A 364      21.297  -8.241  32.238  1.00  0.80           H  
ATOM   5604  HE  ARG A 364      23.613  -7.994  33.998  1.00  0.80           H  
ATOM   5605 1HH1 ARG A 364      20.127  -7.359  33.579  1.00  0.80           H  
ATOM   5606 2HH1 ARG A 364      20.143  -6.112  34.816  1.00  0.80           H  
ATOM   5607 1HH2 ARG A 364      23.536  -6.393  35.576  1.00  0.80           H  
ATOM   5608 2HH2 ARG A 364      22.036  -5.572  35.939  1.00  0.80           H  
ATOM   5609  N   SER A 365      19.529 -10.995  29.109  1.00  0.81           N  
ATOM   5610  CA  SER A 365      19.287 -11.874  27.984  1.00  0.81           C  
ATOM   5611  C   SER A 365      20.614 -12.379  27.379  1.00  0.81           C  
ATOM   5612  O   SER A 365      21.647 -11.735  27.562  1.00  0.81           O  
ATOM   5613  CB  SER A 365      18.489 -11.122  26.952  1.00  0.81           C  
ATOM   5614  OG  SER A 365      19.243 -10.086  26.397  1.00  0.81           O  
ATOM   5615  H   SER A 365      19.675 -10.005  28.969  1.00  0.81           H  
ATOM   5616  HA  SER A 365      18.691 -12.704  28.352  1.00  0.81           H  
ATOM   5617 1HB  SER A 365      18.171 -11.772  26.201  1.00  0.81           H  
ATOM   5618 2HB  SER A 365      17.605 -10.714  27.417  1.00  0.81           H  
ATOM   5619  HG  SER A 365      19.933 -10.522  25.867  1.00  0.81           H  
ATOM   5620  N   PRO A 366      20.611 -13.533  26.692  1.00  0.83           N  
ATOM   5621  CA  PRO A 366      21.664 -14.101  25.867  1.00  0.83           C  
ATOM   5622  C   PRO A 366      21.690 -13.480  24.476  1.00  0.83           C  
ATOM   5623  O   PRO A 366      20.844 -12.651  24.146  1.00  0.83           O  
ATOM   5624  CB  PRO A 366      21.294 -15.576  25.852  1.00  0.83           C  
ATOM   5625  CG  PRO A 366      19.801 -15.570  25.919  1.00  0.83           C  
ATOM   5626  CD  PRO A 366      19.470 -14.440  26.841  1.00  0.83           C  
ATOM   5627  HA  PRO A 366      22.632 -13.951  26.370  1.00  0.83           H  
ATOM   5628 1HB  PRO A 366      21.685 -16.049  24.939  1.00  0.83           H  
ATOM   5629 2HB  PRO A 366      21.761 -16.100  26.709  1.00  0.83           H  
ATOM   5630 1HG  PRO A 366      19.376 -15.474  24.915  1.00  0.83           H  
ATOM   5631 2HG  PRO A 366      19.438 -16.525  26.331  1.00  0.83           H  
ATOM   5632 1HD  PRO A 366      18.525 -13.997  26.534  1.00  0.83           H  
ATOM   5633 2HD  PRO A 366      19.457 -14.813  27.863  1.00  0.83           H  
ATOM   5634  N   GLY A 367      22.656 -13.885  23.661  1.00  0.84           N  
ATOM   5635  CA  GLY A 367      22.703 -13.451  22.267  1.00  0.84           C  
ATOM   5636  C   GLY A 367      23.950 -13.983  21.569  1.00  0.84           C  
ATOM   5637  O   GLY A 367      24.808 -14.601  22.199  1.00  0.84           O  
ATOM   5638  H   GLY A 367      23.355 -14.533  23.995  1.00  0.84           H  
ATOM   5639 1HA  GLY A 367      21.810 -13.799  21.746  1.00  0.84           H  
ATOM   5640 2HA  GLY A 367      22.693 -12.364  22.223  1.00  0.84           H  
ATOM   5641  N   GLY A 368      24.047 -13.744  20.265  1.00  0.84           N  
ATOM   5642  CA  GLY A 368      25.184 -14.208  19.470  1.00  0.84           C  
ATOM   5643  C   GLY A 368      24.745 -14.501  18.042  1.00  0.84           C  
ATOM   5644  O   GLY A 368      23.575 -14.343  17.710  1.00  0.84           O  
ATOM   5645  H   GLY A 368      23.305 -13.229  19.808  1.00  0.84           H  
ATOM   5646 1HA  GLY A 368      25.966 -13.447  19.469  1.00  0.84           H  
ATOM   5647 2HA  GLY A 368      25.607 -15.106  19.918  1.00  0.84           H  
ATOM   5648  N   PHE A 369      25.663 -14.979  17.206  1.00  0.84           N  
ATOM   5649  CA  PHE A 369      25.351 -15.234  15.796  1.00  0.84           C  
ATOM   5650  C   PHE A 369      24.142 -16.122  15.582  1.00  0.84           C  
ATOM   5651  O   PHE A 369      23.259 -15.808  14.789  1.00  0.84           O  
ATOM   5652  CB  PHE A 369      26.530 -15.894  15.082  1.00  0.84           C  
ATOM   5653  CG  PHE A 369      26.182 -16.316  13.666  1.00  0.84           C  
ATOM   5654  CD1 PHE A 369      26.163 -15.400  12.626  1.00  0.84           C  
ATOM   5655  CD2 PHE A 369      25.860 -17.642  13.386  1.00  0.84           C  
ATOM   5656  CE1 PHE A 369      25.831 -15.800  11.340  1.00  0.84           C  
ATOM   5657  CE2 PHE A 369      25.531 -18.040  12.111  1.00  0.84           C  
ATOM   5658  CZ  PHE A 369      25.515 -17.119  11.085  1.00  0.84           C  
ATOM   5659  H   PHE A 369      26.605 -15.125  17.540  1.00  0.84           H  
ATOM   5660  HA  PHE A 369      25.151 -14.273  15.318  1.00  0.84           H  
ATOM   5661 1HB  PHE A 369      27.368 -15.201  15.038  1.00  0.84           H  
ATOM   5662 2HB  PHE A 369      26.854 -16.774  15.633  1.00  0.84           H  
ATOM   5663  HD1 PHE A 369      26.409 -14.358  12.828  1.00  0.84           H  
ATOM   5664  HD2 PHE A 369      25.868 -18.373  14.194  1.00  0.84           H  
ATOM   5665  HE1 PHE A 369      25.818 -15.071  10.530  1.00  0.84           H  
ATOM   5666  HE2 PHE A 369      25.281 -19.082  11.914  1.00  0.84           H  
ATOM   5667  HZ  PHE A 369      25.254 -17.433  10.075  1.00  0.84           H  
ATOM   5668  N   GLY A 370      24.115 -17.244  16.279  1.00  0.82           N  
ATOM   5669  CA  GLY A 370      23.062 -18.224  16.096  1.00  0.82           C  
ATOM   5670  C   GLY A 370      21.830 -17.984  16.964  1.00  0.82           C  
ATOM   5671  O   GLY A 370      20.998 -18.882  17.071  1.00  0.82           O  
ATOM   5672  H   GLY A 370      24.853 -17.427  16.939  1.00  0.82           H  
ATOM   5673 1HA  GLY A 370      22.782 -18.252  15.051  1.00  0.82           H  
ATOM   5674 2HA  GLY A 370      23.463 -19.212  16.320  1.00  0.82           H  
ATOM   5675  N   ILE A 371      21.746 -16.831  17.661  1.00  0.80           N  
ATOM   5676  CA  ILE A 371      20.637 -16.595  18.599  1.00  0.80           C  
ATOM   5677  C   ILE A 371      19.808 -15.330  18.324  1.00  0.80           C  
ATOM   5678  O   ILE A 371      20.340 -14.219  18.280  1.00  0.80           O  
ATOM   5679  CB  ILE A 371      21.185 -16.477  20.025  1.00  0.80           C  
ATOM   5680  CG1 ILE A 371      22.006 -17.683  20.357  1.00  0.80           C  
ATOM   5681  CG2 ILE A 371      20.024 -16.331  21.053  1.00  0.80           C  
ATOM   5682  CD1 ILE A 371      23.479 -17.526  20.097  1.00  0.80           C  
ATOM   5683  H   ILE A 371      22.442 -16.093  17.532  1.00  0.80           H  
ATOM   5684  HA  ILE A 371      19.962 -17.446  18.552  1.00  0.80           H  
ATOM   5685  HB  ILE A 371      21.834 -15.614  20.080  1.00  0.80           H  
ATOM   5686 1HG1 ILE A 371      21.895 -17.869  21.376  1.00  0.80           H  
ATOM   5687 2HG1 ILE A 371      21.639 -18.533  19.792  1.00  0.80           H  
ATOM   5688 1HG2 ILE A 371      20.435 -16.244  22.060  1.00  0.80           H  
ATOM   5689 2HG2 ILE A 371      19.439 -15.441  20.827  1.00  0.80           H  
ATOM   5690 3HG2 ILE A 371      19.378 -17.209  20.998  1.00  0.80           H  
ATOM   5691 1HD1 ILE A 371      23.995 -18.442  20.384  1.00  0.80           H  
ATOM   5692 2HD1 ILE A 371      23.657 -17.326  19.055  1.00  0.80           H  
ATOM   5693 3HD1 ILE A 371      23.857 -16.705  20.687  1.00  0.80           H  
ATOM   5694  N   ARG A 372      18.490 -15.493  18.201  1.00  0.78           N  
ATOM   5695  CA  ARG A 372      17.584 -14.363  18.010  1.00  0.78           C  
ATOM   5696  C   ARG A 372      16.548 -14.303  19.120  1.00  0.78           C  
ATOM   5697  O   ARG A 372      15.875 -15.298  19.412  1.00  0.78           O  
ATOM   5698  CB  ARG A 372      16.850 -14.433  16.678  1.00  0.78           C  
ATOM   5699  CG  ARG A 372      15.838 -13.298  16.470  1.00  0.78           C  
ATOM   5700  CD  ARG A 372      15.237 -13.293  15.113  1.00  0.78           C  
ATOM   5701  NE  ARG A 372      16.161 -12.870  14.076  1.00  0.78           N  
ATOM   5702  CZ  ARG A 372      15.867 -12.877  12.760  1.00  0.78           C  
ATOM   5703  NH1 ARG A 372      14.680 -13.273  12.364  1.00  0.78           N  
ATOM   5704  NH2 ARG A 372      16.766 -12.488  11.873  1.00  0.78           N  
ATOM   5705  H   ARG A 372      18.102 -16.431  18.250  1.00  0.78           H  
ATOM   5706  HA  ARG A 372      18.164 -13.441  18.034  1.00  0.78           H  
ATOM   5707 1HB  ARG A 372      17.567 -14.411  15.862  1.00  0.78           H  
ATOM   5708 2HB  ARG A 372      16.307 -15.369  16.623  1.00  0.78           H  
ATOM   5709 1HG  ARG A 372      15.020 -13.405  17.191  1.00  0.78           H  
ATOM   5710 2HG  ARG A 372      16.329 -12.338  16.631  1.00  0.78           H  
ATOM   5711 1HD  ARG A 372      14.935 -14.305  14.880  1.00  0.78           H  
ATOM   5712 2HD  ARG A 372      14.365 -12.636  15.094  1.00  0.78           H  
ATOM   5713  HE  ARG A 372      17.084 -12.560  14.355  1.00  0.78           H  
ATOM   5714 1HH1 ARG A 372      13.995 -13.567  13.045  1.00  0.78           H  
ATOM   5715 2HH1 ARG A 372      14.446 -13.281  11.381  1.00  0.78           H  
ATOM   5716 1HH2 ARG A 372      17.680 -12.182  12.179  1.00  0.78           H  
ATOM   5717 2HH2 ARG A 372      16.540 -12.496  10.888  1.00  0.78           H  
ATOM   5718  N   LEU A 373      16.435 -13.146  19.765  1.00  0.77           N  
ATOM   5719  CA  LEU A 373      15.448 -13.022  20.823  1.00  0.77           C  
ATOM   5720  C   LEU A 373      14.375 -11.999  20.506  1.00  0.77           C  
ATOM   5721  O   LEU A 373      14.667 -10.892  20.023  1.00  0.77           O  
ATOM   5722  CB  LEU A 373      16.111 -12.586  22.123  1.00  0.77           C  
ATOM   5723  CG  LEU A 373      17.212 -13.451  22.649  1.00  0.77           C  
ATOM   5724  CD1 LEU A 373      17.737 -12.823  23.829  1.00  0.77           C  
ATOM   5725  CD2 LEU A 373      16.700 -14.790  22.965  1.00  0.77           C  
ATOM   5726  H   LEU A 373      17.017 -12.359  19.514  1.00  0.77           H  
ATOM   5727  HA  LEU A 373      14.962 -13.985  20.973  1.00  0.77           H  
ATOM   5728 1HB  LEU A 373      16.513 -11.585  21.990  1.00  0.77           H  
ATOM   5729 2HB  LEU A 373      15.339 -12.542  22.891  1.00  0.77           H  
ATOM   5730  HG  LEU A 373      18.015 -13.527  21.915  1.00  0.77           H  
ATOM   5731 1HD1 LEU A 373      18.532 -13.422  24.219  1.00  0.77           H  
ATOM   5732 2HD1 LEU A 373      18.120 -11.831  23.585  1.00  0.77           H  
ATOM   5733 3HD1 LEU A 373      16.936 -12.742  24.560  1.00  0.77           H  
ATOM   5734 1HD2 LEU A 373      17.504 -15.406  23.357  1.00  0.77           H  
ATOM   5735 2HD2 LEU A 373      15.903 -14.716  23.701  1.00  0.77           H  
ATOM   5736 3HD2 LEU A 373      16.320 -15.220  22.056  1.00  0.77           H  
ATOM   5737  N   ASP A 374      13.149 -12.344  20.868  1.00  0.76           N  
ATOM   5738  CA  ASP A 374      12.043 -11.411  20.818  1.00  0.76           C  
ATOM   5739  C   ASP A 374      11.681 -11.146  22.271  1.00  0.76           C  
ATOM   5740  O   ASP A 374      11.052 -11.984  22.932  1.00  0.76           O  
ATOM   5741  CB  ASP A 374      10.864 -11.992  20.044  1.00  0.76           C  
ATOM   5742  CG  ASP A 374      11.164 -12.249  18.544  1.00  0.76           C  
ATOM   5743  OD1 ASP A 374      12.139 -11.747  18.048  1.00  0.76           O  
ATOM   5744  OD2 ASP A 374      10.405 -12.990  17.912  1.00  0.76           O  
ATOM   5745  H   ASP A 374      12.995 -13.287  21.232  1.00  0.76           H  
ATOM   5746  HA  ASP A 374      12.358 -10.476  20.359  1.00  0.76           H  
ATOM   5747 1HB  ASP A 374      10.555 -12.903  20.511  1.00  0.76           H  
ATOM   5748 2HB  ASP A 374      10.023 -11.298  20.111  1.00  0.76           H  
ATOM   5749  N   VAL A 375      12.108 -10.009  22.798  1.00  0.77           N  
ATOM   5750  CA  VAL A 375      11.926  -9.774  24.220  1.00  0.77           C  
ATOM   5751  C   VAL A 375      10.738  -8.869  24.437  1.00  0.77           C  
ATOM   5752  O   VAL A 375      10.615  -7.820  23.798  1.00  0.77           O  
ATOM   5753  CB  VAL A 375      13.174  -9.130  24.858  1.00  0.77           C  
ATOM   5754  CG1 VAL A 375      12.926  -8.921  26.347  1.00  0.77           C  
ATOM   5755  CG2 VAL A 375      14.406  -9.998  24.622  1.00  0.77           C  
ATOM   5756  H   VAL A 375      12.591  -9.334  22.224  1.00  0.77           H  
ATOM   5757  HA  VAL A 375      11.734 -10.721  24.723  1.00  0.77           H  
ATOM   5758  HB  VAL A 375      13.335  -8.153  24.409  1.00  0.77           H  
ATOM   5759 1HG1 VAL A 375      13.791  -8.454  26.798  1.00  0.77           H  
ATOM   5760 2HG1 VAL A 375      12.063  -8.289  26.485  1.00  0.77           H  
ATOM   5761 3HG1 VAL A 375      12.742  -9.883  26.823  1.00  0.77           H  
ATOM   5762 1HG2 VAL A 375      15.277  -9.518  25.068  1.00  0.77           H  
ATOM   5763 2HG2 VAL A 375      14.264 -10.947  25.078  1.00  0.77           H  
ATOM   5764 3HG2 VAL A 375      14.571 -10.124  23.552  1.00  0.77           H  
ATOM   5765  N   GLY A 376       9.849  -9.302  25.309  1.00  0.78           N  
ATOM   5766  CA  GLY A 376       8.664  -8.552  25.635  1.00  0.78           C  
ATOM   5767  C   GLY A 376       8.801  -8.025  27.046  1.00  0.78           C  
ATOM   5768  O   GLY A 376       9.826  -7.466  27.449  1.00  0.78           O  
ATOM   5769  H   GLY A 376       9.997 -10.187  25.804  1.00  0.78           H  
ATOM   5770 1HA  GLY A 376       8.534  -7.728  24.935  1.00  0.78           H  
ATOM   5771 2HA  GLY A 376       7.789  -9.196  25.559  1.00  0.78           H  
ATOM   5772  N   ASN A 377       7.759  -8.212  27.815  1.00  0.80           N  
ATOM   5773  CA  ASN A 377       7.715  -7.719  29.172  1.00  0.80           C  
ATOM   5774  C   ASN A 377       8.489  -8.561  30.170  1.00  0.80           C  
ATOM   5775  O   ASN A 377       7.919  -9.262  31.004  1.00  0.80           O  
ATOM   5776  CB  ASN A 377       6.303  -7.600  29.585  1.00  0.80           C  
ATOM   5777  CG  ASN A 377       5.660  -6.478  28.962  1.00  0.80           C  
ATOM   5778  OD1 ASN A 377       6.257  -5.406  28.877  1.00  0.80           O  
ATOM   5779  ND2 ASN A 377       4.465  -6.619  28.515  1.00  0.80           N  
ATOM   5780  H   ASN A 377       6.958  -8.705  27.446  1.00  0.80           H  
ATOM   5781  HA  ASN A 377       8.163  -6.724  29.184  1.00  0.80           H  
ATOM   5782 1HB  ASN A 377       5.759  -8.514  29.356  1.00  0.80           H  
ATOM   5783 2HB  ASN A 377       6.306  -7.480  30.604  1.00  0.80           H  
ATOM   5784 1HD2 ASN A 377       4.029  -5.827  28.090  1.00  0.80           H  
ATOM   5785 2HD2 ASN A 377       3.984  -7.495  28.599  1.00  0.80           H  
ATOM   5786  N   ALA A 378       9.804  -8.495  30.051  1.00  0.83           N  
ATOM   5787  CA  ALA A 378      10.698  -9.293  30.870  1.00  0.83           C  
ATOM   5788  C   ALA A 378      11.710  -8.476  31.634  1.00  0.83           C  
ATOM   5789  O   ALA A 378      12.700  -9.016  32.090  1.00  0.83           O  
ATOM   5790  CB  ALA A 378      11.455 -10.246  29.989  1.00  0.83           C  
ATOM   5791  H   ALA A 378      10.171  -7.900  29.307  1.00  0.83           H  
ATOM   5792  HA  ALA A 378      10.092  -9.841  31.580  1.00  0.83           H  
ATOM   5793 1HB  ALA A 378      12.083 -10.871  30.605  1.00  0.83           H  
ATOM   5794 2HB  ALA A 378      10.758 -10.850  29.453  1.00  0.83           H  
ATOM   5795 3HB  ALA A 378      12.063  -9.683  29.284  1.00  0.83           H  
ATOM   5796  N   TYR A 379      11.467  -7.197  31.810  1.00  0.87           N  
ATOM   5797  CA  TYR A 379      12.473  -6.350  32.439  1.00  0.87           C  
ATOM   5798  C   TYR A 379      12.205  -6.037  33.900  1.00  0.87           C  
ATOM   5799  O   TYR A 379      11.084  -6.139  34.377  1.00  0.87           O  
ATOM   5800  CB  TYR A 379      12.631  -5.072  31.626  1.00  0.87           C  
ATOM   5801  CG  TYR A 379      13.213  -5.326  30.264  1.00  0.87           C  
ATOM   5802  CD1 TYR A 379      12.385  -5.667  29.224  1.00  0.87           C  
ATOM   5803  CD2 TYR A 379      14.573  -5.199  30.055  1.00  0.87           C  
ATOM   5804  CE1 TYR A 379      12.900  -5.861  27.965  1.00  0.87           C  
ATOM   5805  CE2 TYR A 379      15.098  -5.401  28.797  1.00  0.87           C  
ATOM   5806  CZ  TYR A 379      14.268  -5.722  27.751  1.00  0.87           C  
ATOM   5807  OH  TYR A 379      14.795  -5.897  26.490  1.00  0.87           O  
ATOM   5808  H   TYR A 379      10.605  -6.802  31.462  1.00  0.87           H  
ATOM   5809  HA  TYR A 379      13.425  -6.879  32.400  1.00  0.87           H  
ATOM   5810 1HB  TYR A 379      11.657  -4.594  31.500  1.00  0.87           H  
ATOM   5811 2HB  TYR A 379      13.278  -4.374  32.152  1.00  0.87           H  
ATOM   5812  HD1 TYR A 379      11.316  -5.771  29.398  1.00  0.87           H  
ATOM   5813  HD2 TYR A 379      15.231  -4.932  30.882  1.00  0.87           H  
ATOM   5814  HE1 TYR A 379      12.231  -6.115  27.142  1.00  0.87           H  
ATOM   5815  HE2 TYR A 379      16.170  -5.294  28.630  1.00  0.87           H  
ATOM   5816  HH  TYR A 379      14.078  -5.979  25.854  1.00  0.87           H  
ATOM   5817  N   ALA A 380      13.250  -5.565  34.578  1.00  0.90           N  
ATOM   5818  CA  ALA A 380      13.254  -5.208  36.003  1.00  0.90           C  
ATOM   5819  C   ALA A 380      12.217  -4.132  36.376  1.00  0.90           C  
ATOM   5820  O   ALA A 380      11.885  -3.948  37.548  1.00  0.90           O  
ATOM   5821  CB  ALA A 380      14.644  -4.740  36.386  1.00  0.90           C  
ATOM   5822  H   ALA A 380      14.126  -5.489  34.084  1.00  0.90           H  
ATOM   5823  HA  ALA A 380      13.017  -6.102  36.569  1.00  0.90           H  
ATOM   5824 1HB  ALA A 380      14.662  -4.515  37.451  1.00  0.90           H  
ATOM   5825 2HB  ALA A 380      15.366  -5.526  36.169  1.00  0.90           H  
ATOM   5826 3HB  ALA A 380      14.897  -3.845  35.826  1.00  0.90           H  
ATOM   5827  N   GLY A 381      11.757  -3.361  35.400  1.00  0.92           N  
ATOM   5828  CA  GLY A 381      10.748  -2.342  35.661  1.00  0.92           C  
ATOM   5829  C   GLY A 381       9.316  -2.884  35.475  1.00  0.92           C  
ATOM   5830  O   GLY A 381       8.349  -2.123  35.555  1.00  0.92           O  
ATOM   5831  H   GLY A 381      12.074  -3.520  34.458  1.00  0.92           H  
ATOM   5832 1HA  GLY A 381      10.868  -1.965  36.676  1.00  0.92           H  
ATOM   5833 2HA  GLY A 381      10.908  -1.500  34.989  1.00  0.92           H  
ATOM   5834  N   TYR A 382       9.179  -4.192  35.216  1.00  0.94           N  
ATOM   5835  CA  TYR A 382       7.883  -4.797  34.922  1.00  0.94           C  
ATOM   5836  C   TYR A 382       7.354  -5.760  35.995  1.00  0.94           C  
ATOM   5837  O   TYR A 382       8.104  -6.571  36.553  1.00  0.94           O  
ATOM   5838  CB  TYR A 382       7.967  -5.556  33.594  1.00  0.94           C  
ATOM   5839  CG  TYR A 382       6.643  -6.140  33.133  1.00  0.94           C  
ATOM   5840  CD1 TYR A 382       5.750  -5.318  32.457  1.00  0.94           C  
ATOM   5841  CD2 TYR A 382       6.310  -7.459  33.375  1.00  0.94           C  
ATOM   5842  CE1 TYR A 382       4.521  -5.801  32.037  1.00  0.94           C  
ATOM   5843  CE2 TYR A 382       5.084  -7.946  32.938  1.00  0.94           C  
ATOM   5844  CZ  TYR A 382       4.190  -7.121  32.284  1.00  0.94           C  
ATOM   5845  OH  TYR A 382       2.980  -7.615  31.861  1.00  0.94           O  
ATOM   5846  H   TYR A 382      10.000  -4.792  35.171  1.00  0.94           H  
ATOM   5847  HA  TYR A 382       7.157  -3.996  34.822  1.00  0.94           H  
ATOM   5848 1HB  TYR A 382       8.337  -4.888  32.815  1.00  0.94           H  
ATOM   5849 2HB  TYR A 382       8.677  -6.369  33.685  1.00  0.94           H  
ATOM   5850  HD1 TYR A 382       6.018  -4.281  32.261  1.00  0.94           H  
ATOM   5851  HD2 TYR A 382       7.004  -8.116  33.893  1.00  0.94           H  
ATOM   5852  HE1 TYR A 382       3.824  -5.147  31.515  1.00  0.94           H  
ATOM   5853  HE2 TYR A 382       4.827  -8.975  33.107  1.00  0.94           H  
ATOM   5854  HH  TYR A 382       2.473  -6.911  31.442  1.00  0.94           H  
ATOM   5855  N   GLU A 383       6.049  -5.633  36.270  1.00  0.94           N  
ATOM   5856  CA  GLU A 383       5.298  -6.522  37.161  1.00  0.94           C  
ATOM   5857  C   GLU A 383       4.420  -7.489  36.367  1.00  0.94           C  
ATOM   5858  O   GLU A 383       3.542  -7.074  35.598  1.00  0.94           O  
ATOM   5859  CB  GLU A 383       4.431  -5.721  38.139  1.00  0.94           C  
ATOM   5860  CG  GLU A 383       3.645  -6.583  39.128  1.00  0.94           C  
ATOM   5861  CD  GLU A 383       2.841  -5.772  40.125  1.00  0.94           C  
ATOM   5862  OE1 GLU A 383       2.935  -4.568  40.098  1.00  0.94           O  
ATOM   5863  OE2 GLU A 383       2.147  -6.362  40.921  1.00  0.94           O  
ATOM   5864  H   GLU A 383       5.548  -4.896  35.800  1.00  0.94           H  
ATOM   5865  HA  GLU A 383       5.996  -7.121  37.720  1.00  0.94           H  
ATOM   5866 1HB  GLU A 383       5.067  -5.049  38.714  1.00  0.94           H  
ATOM   5867 2HB  GLU A 383       3.723  -5.112  37.590  1.00  0.94           H  
ATOM   5868 1HG  GLU A 383       2.965  -7.231  38.569  1.00  0.94           H  
ATOM   5869 2HG  GLU A 383       4.345  -7.223  39.665  1.00  0.94           H  
ATOM   5870  N   VAL A 384       4.630  -8.785  36.589  1.00  0.93           N  
ATOM   5871  CA  VAL A 384       3.889  -9.828  35.891  1.00  0.93           C  
ATOM   5872  C   VAL A 384       2.510 -10.015  36.470  1.00  0.93           C  
ATOM   5873  O   VAL A 384       2.369 -10.232  37.671  1.00  0.93           O  
ATOM   5874  CB  VAL A 384       4.668 -11.158  35.964  1.00  0.93           C  
ATOM   5875  CG1 VAL A 384       3.857 -12.285  35.349  1.00  0.93           C  
ATOM   5876  CG2 VAL A 384       6.008 -10.982  35.249  1.00  0.93           C  
ATOM   5877  H   VAL A 384       5.340  -9.077  37.259  1.00  0.93           H  
ATOM   5878  HA  VAL A 384       3.770  -9.542  34.856  1.00  0.93           H  
ATOM   5879  HB  VAL A 384       4.844 -11.417  37.006  1.00  0.93           H  
ATOM   5880 1HG1 VAL A 384       4.412 -13.213  35.431  1.00  0.93           H  
ATOM   5881 2HG1 VAL A 384       2.915 -12.391  35.881  1.00  0.93           H  
ATOM   5882 3HG1 VAL A 384       3.656 -12.067  34.298  1.00  0.93           H  
ATOM   5883 1HG2 VAL A 384       6.573 -11.899  35.308  1.00  0.93           H  
ATOM   5884 2HG2 VAL A 384       5.843 -10.732  34.207  1.00  0.93           H  
ATOM   5885 3HG2 VAL A 384       6.569 -10.179  35.732  1.00  0.93           H  
ATOM   5886  N   THR A 385       1.498  -9.980  35.603  1.00  0.94           N  
ATOM   5887  CA  THR A 385       0.117 -10.147  36.026  1.00  0.94           C  
ATOM   5888  C   THR A 385      -0.505 -11.316  35.246  1.00  0.94           C  
ATOM   5889  O   THR A 385      -0.131 -11.542  34.095  1.00  0.94           O  
ATOM   5890  CB  THR A 385      -0.657  -8.829  35.769  1.00  0.94           C  
ATOM   5891  OG1 THR A 385      -0.663  -8.547  34.362  1.00  0.94           O  
ATOM   5892  CG2 THR A 385       0.017  -7.672  36.521  1.00  0.94           C  
ATOM   5893  H   THR A 385       1.702  -9.799  34.629  1.00  0.94           H  
ATOM   5894  HA  THR A 385       0.106 -10.360  37.085  1.00  0.94           H  
ATOM   5895  HB  THR A 385      -1.676  -8.906  36.107  1.00  0.94           H  
ATOM   5896  HG1 THR A 385      -0.958  -7.636  34.217  1.00  0.94           H  
ATOM   5897 1HG2 THR A 385      -0.529  -6.747  36.330  1.00  0.94           H  
ATOM   5898 2HG2 THR A 385       0.016  -7.881  37.592  1.00  0.94           H  
ATOM   5899 3HG2 THR A 385       1.041  -7.554  36.181  1.00  0.94           H  
ATOM   5900  N   PRO A 386      -1.531 -12.002  35.791  1.00  0.94           N  
ATOM   5901  CA  PRO A 386      -2.241 -13.127  35.196  1.00  0.94           C  
ATOM   5902  C   PRO A 386      -3.111 -12.731  34.007  1.00  0.94           C  
ATOM   5903  O   PRO A 386      -3.653 -13.591  33.315  1.00  0.94           O  
ATOM   5904  CB  PRO A 386      -3.074 -13.656  36.365  1.00  0.94           C  
ATOM   5905  CG  PRO A 386      -3.290 -12.466  37.255  1.00  0.94           C  
ATOM   5906  CD  PRO A 386      -2.020 -11.661  37.149  1.00  0.94           C  
ATOM   5907  HA  PRO A 386      -1.503 -13.881  34.885  1.00  0.94           H  
ATOM   5908 1HB  PRO A 386      -4.017 -14.080  35.987  1.00  0.94           H  
ATOM   5909 2HB  PRO A 386      -2.532 -14.474  36.869  1.00  0.94           H  
ATOM   5910 1HG  PRO A 386      -4.177 -11.913  36.925  1.00  0.94           H  
ATOM   5911 2HG  PRO A 386      -3.490 -12.798  38.285  1.00  0.94           H  
ATOM   5912 1HD  PRO A 386      -2.272 -10.618  37.267  1.00  0.94           H  
ATOM   5913 2HD  PRO A 386      -1.316 -12.005  37.901  1.00  0.94           H  
ATOM   5914  N   TYR A 387      -3.271 -11.430  33.787  1.00  0.96           N  
ATOM   5915  CA  TYR A 387      -4.096 -10.943  32.699  1.00  0.96           C  
ATOM   5916  C   TYR A 387      -3.267 -10.623  31.458  1.00  0.96           C  
ATOM   5917  O   TYR A 387      -3.807 -10.165  30.447  1.00  0.96           O  
ATOM   5918  CB  TYR A 387      -4.837  -9.699  33.145  1.00  0.96           C  
ATOM   5919  CG  TYR A 387      -5.825  -9.947  34.218  1.00  0.96           C  
ATOM   5920  CD1 TYR A 387      -5.499  -9.656  35.526  1.00  0.96           C  
ATOM   5921  CD2 TYR A 387      -7.065 -10.463  33.902  1.00  0.96           C  
ATOM   5922  CE1 TYR A 387      -6.416  -9.887  36.528  1.00  0.96           C  
ATOM   5923  CE2 TYR A 387      -7.984 -10.696  34.899  1.00  0.96           C  
ATOM   5924  CZ  TYR A 387      -7.664 -10.411  36.210  1.00  0.96           C  
ATOM   5925  OH  TYR A 387      -8.583 -10.643  37.208  1.00  0.96           O  
ATOM   5926  H   TYR A 387      -2.808 -10.757  34.375  1.00  0.96           H  
ATOM   5927  HA  TYR A 387      -4.815 -11.717  32.431  1.00  0.96           H  
ATOM   5928 1HB  TYR A 387      -4.119  -8.958  33.503  1.00  0.96           H  
ATOM   5929 2HB  TYR A 387      -5.361  -9.273  32.298  1.00  0.96           H  
ATOM   5930  HD1 TYR A 387      -4.516  -9.245  35.766  1.00  0.96           H  
ATOM   5931  HD2 TYR A 387      -7.311 -10.685  32.868  1.00  0.96           H  
ATOM   5932  HE1 TYR A 387      -6.160  -9.660  37.562  1.00  0.96           H  
ATOM   5933  HE2 TYR A 387      -8.961 -11.106  34.657  1.00  0.96           H  
ATOM   5934  HH  TYR A 387      -8.204 -10.396  38.055  1.00  0.96           H  
ATOM   5935  N   PHE A 388      -1.960 -10.887  31.522  1.00  0.96           N  
ATOM   5936  CA  PHE A 388      -1.080 -10.679  30.381  1.00  0.96           C  
ATOM   5937  C   PHE A 388      -0.538 -12.034  29.928  1.00  0.96           C  
ATOM   5938  O   PHE A 388      -0.630 -13.023  30.654  1.00  0.96           O  
ATOM   5939  CB  PHE A 388       0.060  -9.701  30.717  1.00  0.96           C  
ATOM   5940  CG  PHE A 388       0.989  -9.462  29.552  1.00  0.96           C  
ATOM   5941  CD1 PHE A 388       0.575  -8.736  28.444  1.00  0.96           C  
ATOM   5942  CD2 PHE A 388       2.270  -9.984  29.555  1.00  0.96           C  
ATOM   5943  CE1 PHE A 388       1.421  -8.567  27.373  1.00  0.96           C  
ATOM   5944  CE2 PHE A 388       3.109  -9.816  28.484  1.00  0.96           C  
ATOM   5945  CZ  PHE A 388       2.679  -9.109  27.388  1.00  0.96           C  
ATOM   5946  H   PHE A 388      -1.545 -11.242  32.388  1.00  0.96           H  
ATOM   5947  HA  PHE A 388      -1.657 -10.253  29.560  1.00  0.96           H  
ATOM   5948 1HB  PHE A 388      -0.353  -8.745  31.036  1.00  0.96           H  
ATOM   5949 2HB  PHE A 388       0.644 -10.102  31.550  1.00  0.96           H  
ATOM   5950  HD1 PHE A 388      -0.429  -8.313  28.426  1.00  0.96           H  
ATOM   5951  HD2 PHE A 388       2.606 -10.559  30.421  1.00  0.96           H  
ATOM   5952  HE1 PHE A 388       1.099  -8.014  26.513  1.00  0.96           H  
ATOM   5953  HE2 PHE A 388       4.110 -10.255  28.505  1.00  0.96           H  
ATOM   5954  HZ  PHE A 388       3.340  -8.972  26.530  1.00  0.96           H  
ATOM   5955  N   ASP A 389      -0.006 -12.106  28.711  1.00  0.94           N  
ATOM   5956  CA  ASP A 389       0.576 -13.354  28.240  1.00  0.94           C  
ATOM   5957  C   ASP A 389       1.702 -13.751  29.178  1.00  0.94           C  
ATOM   5958  O   ASP A 389       2.493 -12.920  29.611  1.00  0.94           O  
ATOM   5959  CB  ASP A 389       1.116 -13.260  26.813  1.00  0.94           C  
ATOM   5960  CG  ASP A 389       1.426 -14.679  26.193  1.00  0.94           C  
ATOM   5961  OD1 ASP A 389       2.496 -15.247  26.420  1.00  0.94           O  
ATOM   5962  OD2 ASP A 389       0.564 -15.165  25.491  1.00  0.94           O  
ATOM   5963  H   ASP A 389       0.032 -11.283  28.128  1.00  0.94           H  
ATOM   5964  HA  ASP A 389      -0.187 -14.132  28.271  1.00  0.94           H  
ATOM   5965 1HB  ASP A 389       0.391 -12.749  26.182  1.00  0.94           H  
ATOM   5966 2HB  ASP A 389       2.032 -12.664  26.812  1.00  0.94           H  
ATOM   5967  N   SER A 390       1.785 -15.023  29.492  1.00  0.90           N  
ATOM   5968  CA  SER A 390       2.824 -15.519  30.376  1.00  0.90           C  
ATOM   5969  C   SER A 390       4.271 -15.392  29.848  1.00  0.90           C  
ATOM   5970  O   SER A 390       5.222 -15.553  30.621  1.00  0.90           O  
ATOM   5971  CB  SER A 390       2.509 -16.946  30.703  1.00  0.90           C  
ATOM   5972  OG  SER A 390       2.563 -17.747  29.549  1.00  0.90           O  
ATOM   5973  H   SER A 390       1.110 -15.669  29.106  1.00  0.90           H  
ATOM   5974  HA  SER A 390       2.762 -14.942  31.300  1.00  0.90           H  
ATOM   5975 1HB  SER A 390       3.222 -17.293  31.428  1.00  0.90           H  
ATOM   5976 2HB  SER A 390       1.520 -17.014  31.154  1.00  0.90           H  
ATOM   5977  HG  SER A 390       2.251 -18.641  29.815  1.00  0.90           H  
ATOM   5978  N   LEU A 391       4.452 -15.174  28.539  1.00  0.85           N  
ATOM   5979  CA  LEU A 391       5.781 -15.059  27.928  1.00  0.85           C  
ATOM   5980  C   LEU A 391       6.640 -13.888  28.401  1.00  0.85           C  
ATOM   5981  O   LEU A 391       6.206 -12.735  28.402  1.00  0.85           O  
ATOM   5982  CB  LEU A 391       5.652 -14.906  26.414  1.00  0.85           C  
ATOM   5983  CG  LEU A 391       6.985 -14.919  25.620  1.00  0.85           C  
ATOM   5984  CD1 LEU A 391       7.571 -16.309  25.669  1.00  0.85           C  
ATOM   5985  CD2 LEU A 391       6.757 -14.466  24.226  1.00  0.85           C  
ATOM   5986  H   LEU A 391       3.636 -15.080  27.920  1.00  0.85           H  
ATOM   5987  HA  LEU A 391       6.329 -15.964  28.143  1.00  0.85           H  
ATOM   5988 1HB  LEU A 391       5.048 -15.721  26.063  1.00  0.85           H  
ATOM   5989 2HB  LEU A 391       5.126 -13.976  26.197  1.00  0.85           H  
ATOM   5990  HG  LEU A 391       7.682 -14.242  26.079  1.00  0.85           H  
ATOM   5991 1HD1 LEU A 391       8.503 -16.344  25.134  1.00  0.85           H  
ATOM   5992 2HD1 LEU A 391       7.734 -16.599  26.692  1.00  0.85           H  
ATOM   5993 3HD1 LEU A 391       6.872 -16.982  25.209  1.00  0.85           H  
ATOM   5994 1HD2 LEU A 391       7.690 -14.454  23.694  1.00  0.85           H  
ATOM   5995 2HD2 LEU A 391       6.069 -15.126  23.729  1.00  0.85           H  
ATOM   5996 3HD2 LEU A 391       6.341 -13.461  24.244  1.00  0.85           H  
ATOM   5997  N   LEU A 392       7.892 -14.184  28.730  1.00  0.79           N  
ATOM   5998  CA  LEU A 392       8.888 -13.171  29.047  1.00  0.79           C  
ATOM   5999  C   LEU A 392       9.671 -12.849  27.775  1.00  0.79           C  
ATOM   6000  O   LEU A 392       9.719 -11.698  27.313  1.00  0.79           O  
ATOM   6001  CB  LEU A 392       9.836 -13.727  30.110  1.00  0.79           C  
ATOM   6002  CG  LEU A 392       9.247 -13.970  31.435  1.00  0.79           C  
ATOM   6003  CD1 LEU A 392      10.214 -14.730  32.247  1.00  0.79           C  
ATOM   6004  CD2 LEU A 392       8.967 -12.612  32.088  1.00  0.79           C  
ATOM   6005  H   LEU A 392       8.194 -15.156  28.732  1.00  0.79           H  
ATOM   6006  HA  LEU A 392       8.391 -12.271  29.410  1.00  0.79           H  
ATOM   6007 1HB  LEU A 392      10.233 -14.672  29.760  1.00  0.79           H  
ATOM   6008 2HB  LEU A 392      10.666 -13.048  30.237  1.00  0.79           H  
ATOM   6009  HG  LEU A 392       8.338 -14.540  31.342  1.00  0.79           H  
ATOM   6010 1HD1 LEU A 392       9.807 -14.896  33.240  1.00  0.79           H  
ATOM   6011 2HD1 LEU A 392      10.399 -15.679  31.774  1.00  0.79           H  
ATOM   6012 3HD1 LEU A 392      11.129 -14.181  32.306  1.00  0.79           H  
ATOM   6013 1HD2 LEU A 392       8.553 -12.738  33.076  1.00  0.79           H  
ATOM   6014 2HD2 LEU A 392       9.899 -12.065  32.168  1.00  0.79           H  
ATOM   6015 3HD2 LEU A 392       8.262 -12.046  31.471  1.00  0.79           H  
ATOM   6016  N   VAL A 393      10.263 -13.898  27.217  1.00  0.73           N  
ATOM   6017  CA  VAL A 393      11.070 -13.805  26.011  1.00  0.73           C  
ATOM   6018  C   VAL A 393      10.983 -15.065  25.182  1.00  0.73           C  
ATOM   6019  O   VAL A 393      11.027 -16.185  25.700  1.00  0.73           O  
ATOM   6020  CB  VAL A 393      12.540 -13.505  26.363  1.00  0.73           C  
ATOM   6021  CG1 VAL A 393      13.047 -14.536  27.223  1.00  0.73           C  
ATOM   6022  CG2 VAL A 393      13.412 -13.507  25.090  1.00  0.73           C  
ATOM   6023  H   VAL A 393      10.127 -14.814  27.649  1.00  0.73           H  
ATOM   6024  HA  VAL A 393      10.692 -12.978  25.407  1.00  0.73           H  
ATOM   6025  HB  VAL A 393      12.603 -12.539  26.869  1.00  0.73           H  
ATOM   6026 1HG1 VAL A 393      14.072 -14.332  27.443  1.00  0.73           H  
ATOM   6027 2HG1 VAL A 393      12.468 -14.583  28.145  1.00  0.73           H  
ATOM   6028 3HG1 VAL A 393      12.965 -15.459  26.680  1.00  0.73           H  
ATOM   6029 1HG2 VAL A 393      14.442 -13.299  25.366  1.00  0.73           H  
ATOM   6030 2HG2 VAL A 393      13.374 -14.474  24.613  1.00  0.73           H  
ATOM   6031 3HG2 VAL A 393      13.063 -12.758  24.395  1.00  0.73           H  
ATOM   6032  N   LYS A 394      10.888 -14.884  23.885  1.00  0.68           N  
ATOM   6033  CA  LYS A 394      10.902 -16.020  22.996  1.00  0.68           C  
ATOM   6034  C   LYS A 394      12.316 -16.137  22.475  1.00  0.68           C  
ATOM   6035  O   LYS A 394      12.896 -15.148  22.009  1.00  0.68           O  
ATOM   6036  CB  LYS A 394       9.942 -15.806  21.858  1.00  0.68           C  
ATOM   6037  CG  LYS A 394       9.686 -16.926  20.952  1.00  0.68           C  
ATOM   6038  CD  LYS A 394       8.672 -16.417  19.988  1.00  0.68           C  
ATOM   6039  CE  LYS A 394       9.400 -15.597  18.939  1.00  0.68           C  
ATOM   6040  NZ  LYS A 394       8.499 -14.890  18.044  1.00  0.68           N  
ATOM   6041  H   LYS A 394      10.840 -13.934  23.511  1.00  0.68           H  
ATOM   6042  HA  LYS A 394      10.650 -16.932  23.541  1.00  0.68           H  
ATOM   6043 1HB  LYS A 394       8.987 -15.503  22.247  1.00  0.68           H  
ATOM   6044 2HB  LYS A 394      10.307 -14.997  21.249  1.00  0.68           H  
ATOM   6045 1HG  LYS A 394      10.599 -17.201  20.417  1.00  0.68           H  
ATOM   6046 2HG  LYS A 394       9.308 -17.794  21.494  1.00  0.68           H  
ATOM   6047 1HD  LYS A 394       8.128 -17.223  19.510  1.00  0.68           H  
ATOM   6048 2HD  LYS A 394       7.959 -15.778  20.505  1.00  0.68           H  
ATOM   6049 1HE  LYS A 394      10.061 -14.900  19.415  1.00  0.68           H  
ATOM   6050 2HE  LYS A 394       9.994 -16.278  18.346  1.00  0.68           H  
ATOM   6051 1HZ  LYS A 394       9.045 -14.396  17.318  1.00  0.68           H  
ATOM   6052 2HZ  LYS A 394       7.890 -15.558  17.598  1.00  0.68           H  
ATOM   6053 3HZ  LYS A 394       7.955 -14.232  18.562  1.00  0.68           H  
ATOM   6054  N   VAL A 395      12.882 -17.323  22.548  1.00  0.65           N  
ATOM   6055  CA  VAL A 395      14.231 -17.480  22.052  1.00  0.65           C  
ATOM   6056  C   VAL A 395      14.289 -18.448  20.923  1.00  0.65           C  
ATOM   6057  O   VAL A 395      13.743 -19.548  20.998  1.00  0.65           O  
ATOM   6058  CB  VAL A 395      15.166 -17.968  23.174  1.00  0.65           C  
ATOM   6059  CG1 VAL A 395      14.614 -19.203  23.811  1.00  0.65           C  
ATOM   6060  CG2 VAL A 395      16.502 -18.322  22.604  1.00  0.65           C  
ATOM   6061  H   VAL A 395      12.378 -18.117  22.946  1.00  0.65           H  
ATOM   6062  HA  VAL A 395      14.583 -16.524  21.680  1.00  0.65           H  
ATOM   6063  HB  VAL A 395      15.261 -17.194  23.933  1.00  0.65           H  
ATOM   6064 1HG1 VAL A 395      15.289 -19.546  24.596  1.00  0.65           H  
ATOM   6065 2HG1 VAL A 395      13.645 -18.980  24.243  1.00  0.65           H  
ATOM   6066 3HG1 VAL A 395      14.513 -19.974  23.057  1.00  0.65           H  
ATOM   6067 1HG2 VAL A 395      17.085 -18.664  23.417  1.00  0.65           H  
ATOM   6068 2HG2 VAL A 395      16.398 -19.111  21.875  1.00  0.65           H  
ATOM   6069 3HG2 VAL A 395      16.971 -17.472  22.131  1.00  0.65           H  
ATOM   6070  N   CYS A 396      14.986 -18.049  19.871  1.00  0.64           N  
ATOM   6071  CA  CYS A 396      15.163 -18.930  18.754  1.00  0.64           C  
ATOM   6072  C   CYS A 396      16.629 -19.081  18.437  1.00  0.64           C  
ATOM   6073  O   CYS A 396      17.378 -18.101  18.390  1.00  0.64           O  
ATOM   6074  CB  CYS A 396      14.467 -18.395  17.522  1.00  0.64           C  
ATOM   6075  SG  CYS A 396      12.737 -18.163  17.696  1.00  0.64           S  
ATOM   6076  H   CYS A 396      15.387 -17.112  19.838  1.00  0.64           H  
ATOM   6077  HA  CYS A 396      14.750 -19.889  19.004  1.00  0.64           H  
ATOM   6078 1HB  CYS A 396      14.904 -17.441  17.256  1.00  0.64           H  
ATOM   6079 2HB  CYS A 396      14.625 -19.094  16.710  1.00  0.64           H  
ATOM   6080  HG  CYS A 396      12.461 -19.410  18.076  1.00  0.64           H  
ATOM   6081  N   THR A 397      17.039 -20.300  18.170  1.00  0.65           N  
ATOM   6082  CA  THR A 397      18.417 -20.504  17.784  1.00  0.65           C  
ATOM   6083  C   THR A 397      18.476 -21.201  16.461  1.00  0.65           C  
ATOM   6084  O   THR A 397      17.525 -21.886  16.089  1.00  0.65           O  
ATOM   6085  CB  THR A 397      19.186 -21.335  18.816  1.00  0.65           C  
ATOM   6086  OG1 THR A 397      18.582 -22.645  18.915  1.00  0.65           O  
ATOM   6087  CG2 THR A 397      19.192 -20.637  20.194  1.00  0.65           C  
ATOM   6088  H   THR A 397      16.380 -21.074  18.246  1.00  0.65           H  
ATOM   6089  HA  THR A 397      18.891 -19.540  17.683  1.00  0.65           H  
ATOM   6090  HB  THR A 397      20.217 -21.448  18.474  1.00  0.65           H  
ATOM   6091  HG1 THR A 397      19.243 -23.308  19.182  1.00  0.65           H  
ATOM   6092 1HG2 THR A 397      19.758 -21.234  20.897  1.00  0.65           H  
ATOM   6093 2HG2 THR A 397      19.652 -19.664  20.098  1.00  0.65           H  
ATOM   6094 3HG2 THR A 397      18.184 -20.514  20.554  1.00  0.65           H  
ATOM   6095  N   PHE A 398      19.613 -21.111  15.781  1.00  0.68           N  
ATOM   6096  CA  PHE A 398      19.721 -21.840  14.527  1.00  0.68           C  
ATOM   6097  C   PHE A 398      21.106 -22.393  14.266  1.00  0.68           C  
ATOM   6098  O   PHE A 398      22.099 -21.950  14.851  1.00  0.68           O  
ATOM   6099  CB  PHE A 398      19.261 -20.954  13.364  1.00  0.68           C  
ATOM   6100  CG  PHE A 398      20.112 -19.750  13.098  1.00  0.68           C  
ATOM   6101  CD1 PHE A 398      21.149 -19.812  12.177  1.00  0.68           C  
ATOM   6102  CD2 PHE A 398      19.888 -18.558  13.761  1.00  0.68           C  
ATOM   6103  CE1 PHE A 398      21.934 -18.704  11.917  1.00  0.68           C  
ATOM   6104  CE2 PHE A 398      20.669 -17.447  13.503  1.00  0.68           C  
ATOM   6105  CZ  PHE A 398      21.694 -17.521  12.576  1.00  0.68           C  
ATOM   6106  H   PHE A 398      20.357 -20.506  16.132  1.00  0.68           H  
ATOM   6107  HA  PHE A 398      19.054 -22.691  14.585  1.00  0.68           H  
ATOM   6108 1HB  PHE A 398      19.231 -21.551  12.452  1.00  0.68           H  
ATOM   6109 2HB  PHE A 398      18.244 -20.614  13.554  1.00  0.68           H  
ATOM   6110  HD1 PHE A 398      21.335 -20.754  11.652  1.00  0.68           H  
ATOM   6111  HD2 PHE A 398      19.087 -18.496  14.495  1.00  0.68           H  
ATOM   6112  HE1 PHE A 398      22.741 -18.768  11.189  1.00  0.68           H  
ATOM   6113  HE2 PHE A 398      20.486 -16.511  14.035  1.00  0.68           H  
ATOM   6114  HZ  PHE A 398      22.316 -16.644  12.378  1.00  0.68           H  
ATOM   6115  N   ALA A 399      21.152 -23.394  13.387  1.00  0.71           N  
ATOM   6116  CA  ALA A 399      22.403 -24.067  13.055  1.00  0.71           C  
ATOM   6117  C   ALA A 399      22.326 -24.918  11.790  1.00  0.71           C  
ATOM   6118  O   ALA A 399      21.253 -25.201  11.266  1.00  0.71           O  
ATOM   6119  CB  ALA A 399      22.823 -24.953  14.196  1.00  0.71           C  
ATOM   6120  H   ALA A 399      20.272 -23.695  12.966  1.00  0.71           H  
ATOM   6121  HA  ALA A 399      23.159 -23.298  12.899  1.00  0.71           H  
ATOM   6122 1HB  ALA A 399      23.765 -25.399  13.935  1.00  0.71           H  
ATOM   6123 2HB  ALA A 399      22.937 -24.380  15.112  1.00  0.71           H  
ATOM   6124 3HB  ALA A 399      22.078 -25.729  14.345  1.00  0.71           H  
ATOM   6125  N   ASN A 400      23.483 -25.382  11.328  1.00  0.75           N  
ATOM   6126  CA  ASN A 400      23.581 -26.273  10.165  1.00  0.75           C  
ATOM   6127  C   ASN A 400      22.890 -27.643  10.346  1.00  0.75           C  
ATOM   6128  O   ASN A 400      22.524 -28.284   9.359  1.00  0.75           O  
ATOM   6129  CB  ASN A 400      25.036 -26.489   9.815  1.00  0.75           C  
ATOM   6130  CG  ASN A 400      25.681 -25.277   9.192  1.00  0.75           C  
ATOM   6131  OD1 ASN A 400      25.005 -24.378   8.681  1.00  0.75           O  
ATOM   6132  ND2 ASN A 400      26.990 -25.236   9.229  1.00  0.75           N  
ATOM   6133  H   ASN A 400      24.338 -25.110  11.795  1.00  0.75           H  
ATOM   6134  HA  ASN A 400      23.091 -25.780   9.323  1.00  0.75           H  
ATOM   6135 1HB  ASN A 400      25.587 -26.756  10.720  1.00  0.75           H  
ATOM   6136 2HB  ASN A 400      25.120 -27.328   9.125  1.00  0.75           H  
ATOM   6137 1HD2 ASN A 400      27.477 -24.457   8.833  1.00  0.75           H  
ATOM   6138 2HD2 ASN A 400      27.501 -25.982   9.653  1.00  0.75           H  
ATOM   6139  N   GLU A 401      22.731 -28.092  11.595  1.00  0.78           N  
ATOM   6140  CA  GLU A 401      22.106 -29.387  11.894  1.00  0.78           C  
ATOM   6141  C   GLU A 401      21.247 -29.294  13.154  1.00  0.78           C  
ATOM   6142  O   GLU A 401      21.536 -28.503  14.060  1.00  0.78           O  
ATOM   6143  CB  GLU A 401      23.167 -30.486  12.081  1.00  0.78           C  
ATOM   6144  CG  GLU A 401      24.107 -30.270  13.286  1.00  0.78           C  
ATOM   6145  CD  GLU A 401      25.192 -31.351  13.461  1.00  0.78           C  
ATOM   6146  OE1 GLU A 401      25.238 -32.235  12.642  1.00  0.78           O  
ATOM   6147  OE2 GLU A 401      25.965 -31.290  14.420  1.00  0.78           O  
ATOM   6148  H   GLU A 401      23.050 -27.509  12.352  1.00  0.78           H  
ATOM   6149  HA  GLU A 401      21.456 -29.661  11.061  1.00  0.78           H  
ATOM   6150 1HB  GLU A 401      22.672 -31.449  12.213  1.00  0.78           H  
ATOM   6151 2HB  GLU A 401      23.781 -30.553  11.182  1.00  0.78           H  
ATOM   6152 1HG  GLU A 401      24.587 -29.298  13.182  1.00  0.78           H  
ATOM   6153 2HG  GLU A 401      23.500 -30.254  14.163  1.00  0.78           H  
ATOM   6154  N   PHE A 402      20.262 -30.192  13.276  1.00  0.79           N  
ATOM   6155  CA  PHE A 402      19.365 -30.146  14.432  1.00  0.79           C  
ATOM   6156  C   PHE A 402      20.106 -30.325  15.745  1.00  0.79           C  
ATOM   6157  O   PHE A 402      19.836 -29.592  16.698  1.00  0.79           O  
ATOM   6158  CB  PHE A 402      18.288 -31.242  14.341  1.00  0.79           C  
ATOM   6159  CG  PHE A 402      17.241 -31.004  13.261  1.00  0.79           C  
ATOM   6160  CD1 PHE A 402      17.258 -31.758  12.095  1.00  0.79           C  
ATOM   6161  CD2 PHE A 402      16.258 -30.036  13.397  1.00  0.79           C  
ATOM   6162  CE1 PHE A 402      16.325 -31.550  11.094  1.00  0.79           C  
ATOM   6163  CE2 PHE A 402      15.325 -29.830  12.386  1.00  0.79           C  
ATOM   6164  CZ  PHE A 402      15.366 -30.586  11.241  1.00  0.79           C  
ATOM   6165  H   PHE A 402      20.098 -30.858  12.533  1.00  0.79           H  
ATOM   6166  HA  PHE A 402      18.871 -29.173  14.444  1.00  0.79           H  
ATOM   6167 1HB  PHE A 402      18.761 -32.205  14.151  1.00  0.79           H  
ATOM   6168 2HB  PHE A 402      17.773 -31.323  15.300  1.00  0.79           H  
ATOM   6169  HD1 PHE A 402      18.023 -32.526  11.971  1.00  0.79           H  
ATOM   6170  HD2 PHE A 402      16.224 -29.429  14.304  1.00  0.79           H  
ATOM   6171  HE1 PHE A 402      16.354 -32.151  10.187  1.00  0.79           H  
ATOM   6172  HE2 PHE A 402      14.558 -29.067  12.489  1.00  0.79           H  
ATOM   6173  HZ  PHE A 402      14.632 -30.420  10.452  1.00  0.79           H  
ATOM   6174  N   SER A 403      21.093 -31.218  15.784  1.00  0.79           N  
ATOM   6175  CA  SER A 403      21.827 -31.464  17.021  1.00  0.79           C  
ATOM   6176  C   SER A 403      22.566 -30.222  17.516  1.00  0.79           C  
ATOM   6177  O   SER A 403      22.821 -30.080  18.712  1.00  0.79           O  
ATOM   6178  CB  SER A 403      22.801 -32.602  16.831  1.00  0.79           C  
ATOM   6179  OG  SER A 403      22.128 -33.817  16.611  1.00  0.79           O  
ATOM   6180  H   SER A 403      21.312 -31.758  14.958  1.00  0.79           H  
ATOM   6181  HA  SER A 403      21.107 -31.754  17.787  1.00  0.79           H  
ATOM   6182 1HB  SER A 403      23.455 -32.381  15.983  1.00  0.79           H  
ATOM   6183 2HB  SER A 403      23.432 -32.687  17.713  1.00  0.79           H  
ATOM   6184  HG  SER A 403      22.815 -34.480  16.487  1.00  0.79           H  
ATOM   6185  N   ASP A 404      22.956 -29.345  16.600  1.00  0.78           N  
ATOM   6186  CA  ASP A 404      23.691 -28.153  16.954  1.00  0.78           C  
ATOM   6187  C   ASP A 404      22.702 -27.137  17.467  1.00  0.78           C  
ATOM   6188  O   ASP A 404      22.979 -26.438  18.443  1.00  0.78           O  
ATOM   6189  CB  ASP A 404      24.531 -27.647  15.787  1.00  0.78           C  
ATOM   6190  CG  ASP A 404      25.455 -26.455  16.138  1.00  0.78           C  
ATOM   6191  OD1 ASP A 404      25.909 -26.327  17.264  1.00  0.78           O  
ATOM   6192  OD2 ASP A 404      25.717 -25.641  15.274  1.00  0.78           O  
ATOM   6193  H   ASP A 404      22.682 -29.466  15.629  1.00  0.78           H  
ATOM   6194  HA  ASP A 404      24.374 -28.394  17.764  1.00  0.78           H  
ATOM   6195 1HB  ASP A 404      25.159 -28.462  15.431  1.00  0.78           H  
ATOM   6196 2HB  ASP A 404      23.877 -27.394  14.974  1.00  0.78           H  
ATOM   6197  N   SER A 405      21.533 -27.039  16.816  1.00  0.76           N  
ATOM   6198  CA  SER A 405      20.547 -26.077  17.288  1.00  0.76           C  
ATOM   6199  C   SER A 405      20.125 -26.444  18.723  1.00  0.76           C  
ATOM   6200  O   SER A 405      19.851 -25.559  19.540  1.00  0.76           O  
ATOM   6201  CB  SER A 405      19.350 -26.049  16.354  1.00  0.76           C  
ATOM   6202  OG  SER A 405      18.627 -27.244  16.402  1.00  0.76           O  
ATOM   6203  H   SER A 405      21.352 -27.626  15.998  1.00  0.76           H  
ATOM   6204  HA  SER A 405      21.005 -25.087  17.298  1.00  0.76           H  
ATOM   6205 1HB  SER A 405      18.697 -25.211  16.607  1.00  0.76           H  
ATOM   6206 2HB  SER A 405      19.703 -25.886  15.333  1.00  0.76           H  
ATOM   6207  HG  SER A 405      19.280 -27.964  16.450  1.00  0.76           H  
ATOM   6208  N   VAL A 406      20.170 -27.749  19.049  1.00  0.75           N  
ATOM   6209  CA  VAL A 406      19.895 -28.254  20.392  1.00  0.75           C  
ATOM   6210  C   VAL A 406      20.984 -27.837  21.365  1.00  0.75           C  
ATOM   6211  O   VAL A 406      20.694 -27.251  22.410  1.00  0.75           O  
ATOM   6212  CB  VAL A 406      19.799 -29.789  20.371  1.00  0.75           C  
ATOM   6213  CG1 VAL A 406      19.746 -30.345  21.740  1.00  0.75           C  
ATOM   6214  CG2 VAL A 406      18.544 -30.216  19.644  1.00  0.75           C  
ATOM   6215  H   VAL A 406      20.361 -28.420  18.307  1.00  0.75           H  
ATOM   6216  HA  VAL A 406      18.945 -27.845  20.733  1.00  0.75           H  
ATOM   6217  HB  VAL A 406      20.670 -30.183  19.876  1.00  0.75           H  
ATOM   6218 1HG1 VAL A 406      19.693 -31.423  21.693  1.00  0.75           H  
ATOM   6219 2HG1 VAL A 406      20.635 -30.056  22.302  1.00  0.75           H  
ATOM   6220 3HG1 VAL A 406      18.903 -29.979  22.204  1.00  0.75           H  
ATOM   6221 1HG2 VAL A 406      18.493 -31.298  19.614  1.00  0.75           H  
ATOM   6222 2HG2 VAL A 406      17.681 -29.824  20.168  1.00  0.75           H  
ATOM   6223 3HG2 VAL A 406      18.552 -29.836  18.644  1.00  0.75           H  
ATOM   6224  N   ARG A 407      22.250 -28.079  21.000  1.00  0.74           N  
ATOM   6225  CA  ARG A 407      23.353 -27.709  21.876  1.00  0.74           C  
ATOM   6226  C   ARG A 407      23.371 -26.206  22.135  1.00  0.74           C  
ATOM   6227  O   ARG A 407      23.585 -25.760  23.272  1.00  0.74           O  
ATOM   6228  CB  ARG A 407      24.680 -28.129  21.247  1.00  0.74           C  
ATOM   6229  CG  ARG A 407      24.981 -29.644  21.245  1.00  0.74           C  
ATOM   6230  CD  ARG A 407      26.412 -29.937  20.861  1.00  0.74           C  
ATOM   6231  NE  ARG A 407      26.715 -29.566  19.458  1.00  0.74           N  
ATOM   6232  CZ  ARG A 407      26.575 -30.381  18.375  1.00  0.74           C  
ATOM   6233  NH1 ARG A 407      26.160 -31.619  18.515  1.00  0.74           N  
ATOM   6234  NH2 ARG A 407      26.866 -29.919  17.165  1.00  0.74           N  
ATOM   6235  H   ARG A 407      22.449 -28.566  20.123  1.00  0.74           H  
ATOM   6236  HA  ARG A 407      23.227 -28.228  22.827  1.00  0.74           H  
ATOM   6237 1HB  ARG A 407      24.696 -27.796  20.207  1.00  0.74           H  
ATOM   6238 2HB  ARG A 407      25.498 -27.627  21.758  1.00  0.74           H  
ATOM   6239 1HG  ARG A 407      24.807 -30.043  22.244  1.00  0.74           H  
ATOM   6240 2HG  ARG A 407      24.334 -30.148  20.549  1.00  0.74           H  
ATOM   6241 1HD  ARG A 407      27.082 -29.377  21.511  1.00  0.74           H  
ATOM   6242 2HD  ARG A 407      26.604 -31.003  20.977  1.00  0.74           H  
ATOM   6243  HE  ARG A 407      27.031 -28.616  19.284  1.00  0.74           H  
ATOM   6244 1HH1 ARG A 407      25.934 -31.973  19.432  1.00  0.74           H  
ATOM   6245 2HH1 ARG A 407      26.092 -32.220  17.703  1.00  0.74           H  
ATOM   6246 1HH2 ARG A 407      27.192 -28.962  17.060  1.00  0.74           H  
ATOM   6247 2HH2 ARG A 407      26.737 -30.508  16.326  1.00  0.74           H  
ATOM   6248  N   LYS A 408      23.093 -25.423  21.094  1.00  0.73           N  
ATOM   6249  CA  LYS A 408      23.077 -23.984  21.238  1.00  0.73           C  
ATOM   6250  C   LYS A 408      21.895 -23.544  22.086  1.00  0.73           C  
ATOM   6251  O   LYS A 408      22.052 -22.681  22.945  1.00  0.73           O  
ATOM   6252  CB  LYS A 408      23.108 -23.296  19.868  1.00  0.73           C  
ATOM   6253  CG  LYS A 408      24.481 -23.416  19.164  1.00  0.73           C  
ATOM   6254  CD  LYS A 408      24.564 -22.627  17.848  1.00  0.73           C  
ATOM   6255  CE  LYS A 408      26.040 -22.490  17.402  1.00  0.73           C  
ATOM   6256  NZ  LYS A 408      26.636 -23.759  16.859  1.00  0.73           N  
ATOM   6257  H   LYS A 408      22.926 -25.837  20.179  1.00  0.73           H  
ATOM   6258  HA  LYS A 408      23.981 -23.687  21.765  1.00  0.73           H  
ATOM   6259 1HB  LYS A 408      22.360 -23.757  19.217  1.00  0.73           H  
ATOM   6260 2HB  LYS A 408      22.855 -22.241  19.972  1.00  0.73           H  
ATOM   6261 1HG  LYS A 408      25.266 -23.072  19.835  1.00  0.73           H  
ATOM   6262 2HG  LYS A 408      24.667 -24.472  18.934  1.00  0.73           H  
ATOM   6263 1HD  LYS A 408      24.012 -23.165  17.070  1.00  0.73           H  
ATOM   6264 2HD  LYS A 408      24.121 -21.639  17.968  1.00  0.73           H  
ATOM   6265 1HE  LYS A 408      26.120 -21.711  16.647  1.00  0.73           H  
ATOM   6266 2HE  LYS A 408      26.616 -22.194  18.275  1.00  0.73           H  
ATOM   6267 1HZ  LYS A 408      27.591 -23.618  16.612  1.00  0.73           H  
ATOM   6268 2HZ  LYS A 408      26.577 -24.550  17.517  1.00  0.73           H  
ATOM   6269 3HZ  LYS A 408      26.143 -24.078  16.031  1.00  0.73           H  
ATOM   6270  N   MET A 409      20.720 -24.155  21.920  1.00  0.73           N  
ATOM   6271  CA  MET A 409      19.606 -23.734  22.753  1.00  0.73           C  
ATOM   6272  C   MET A 409      19.886 -24.020  24.218  1.00  0.73           C  
ATOM   6273  O   MET A 409      19.585 -23.187  25.076  1.00  0.73           O  
ATOM   6274  CB  MET A 409      18.309 -24.388  22.329  1.00  0.73           C  
ATOM   6275  CG  MET A 409      17.122 -23.877  23.113  1.00  0.73           C  
ATOM   6276  SD  MET A 409      16.810 -22.123  22.902  1.00  0.73           S  
ATOM   6277  CE  MET A 409      15.972 -22.170  21.348  1.00  0.73           C  
ATOM   6278  H   MET A 409      20.580 -24.868  21.205  1.00  0.73           H  
ATOM   6279  HA  MET A 409      19.489 -22.660  22.654  1.00  0.73           H  
ATOM   6280 1HB  MET A 409      18.130 -24.202  21.268  1.00  0.73           H  
ATOM   6281 2HB  MET A 409      18.384 -25.471  22.464  1.00  0.73           H  
ATOM   6282 1HG  MET A 409      16.249 -24.420  22.778  1.00  0.73           H  
ATOM   6283 2HG  MET A 409      17.278 -24.074  24.167  1.00  0.73           H  
ATOM   6284 1HE  MET A 409      15.707 -21.172  21.041  1.00  0.73           H  
ATOM   6285 2HE  MET A 409      16.619 -22.615  20.595  1.00  0.73           H  
ATOM   6286 3HE  MET A 409      15.075 -22.752  21.432  1.00  0.73           H  
ATOM   6287  N   ASP A 410      20.499 -25.171  24.525  1.00  0.74           N  
ATOM   6288  CA  ASP A 410      20.824 -25.434  25.920  1.00  0.74           C  
ATOM   6289  C   ASP A 410      21.769 -24.369  26.465  1.00  0.74           C  
ATOM   6290  O   ASP A 410      21.535 -23.832  27.550  1.00  0.74           O  
ATOM   6291  CB  ASP A 410      21.460 -26.819  26.093  1.00  0.74           C  
ATOM   6292  CG  ASP A 410      20.487 -27.976  26.027  1.00  0.74           C  
ATOM   6293  OD1 ASP A 410      19.312 -27.750  26.153  1.00  0.74           O  
ATOM   6294  OD2 ASP A 410      20.937 -29.091  25.879  1.00  0.74           O  
ATOM   6295  H   ASP A 410      20.725 -25.849  23.793  1.00  0.74           H  
ATOM   6296  HA  ASP A 410      19.901 -25.403  26.499  1.00  0.74           H  
ATOM   6297 1HB  ASP A 410      22.209 -26.960  25.309  1.00  0.74           H  
ATOM   6298 2HB  ASP A 410      21.980 -26.858  27.047  1.00  0.74           H  
ATOM   6299  N   ARG A 411      22.794 -23.996  25.688  1.00  0.76           N  
ATOM   6300  CA  ARG A 411      23.724 -22.963  26.137  1.00  0.76           C  
ATOM   6301  C   ARG A 411      22.987 -21.685  26.491  1.00  0.76           C  
ATOM   6302  O   ARG A 411      23.158 -21.127  27.578  1.00  0.76           O  
ATOM   6303  CB  ARG A 411      24.752 -22.647  25.058  1.00  0.76           C  
ATOM   6304  CG  ARG A 411      25.740 -21.534  25.418  1.00  0.76           C  
ATOM   6305  CD  ARG A 411      26.734 -21.300  24.331  1.00  0.76           C  
ATOM   6306  NE  ARG A 411      27.607 -20.156  24.615  1.00  0.76           N  
ATOM   6307  CZ  ARG A 411      28.619 -19.748  23.819  1.00  0.76           C  
ATOM   6308  NH1 ARG A 411      28.880 -20.399  22.702  1.00  0.76           N  
ATOM   6309  NH2 ARG A 411      29.350 -18.698  24.152  1.00  0.76           N  
ATOM   6310  H   ARG A 411      22.948 -24.461  24.790  1.00  0.76           H  
ATOM   6311  HA  ARG A 411      24.243 -23.326  27.023  1.00  0.76           H  
ATOM   6312 1HB  ARG A 411      25.319 -23.546  24.823  1.00  0.76           H  
ATOM   6313 2HB  ARG A 411      24.243 -22.341  24.150  1.00  0.76           H  
ATOM   6314 1HG  ARG A 411      25.188 -20.603  25.577  1.00  0.76           H  
ATOM   6315 2HG  ARG A 411      26.278 -21.790  26.331  1.00  0.76           H  
ATOM   6316 1HD  ARG A 411      27.358 -22.184  24.213  1.00  0.76           H  
ATOM   6317 2HD  ARG A 411      26.204 -21.100  23.401  1.00  0.76           H  
ATOM   6318  HE  ARG A 411      27.425 -19.618  25.480  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 411      28.325 -21.202  22.444  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 411      29.636 -20.095  22.105  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 411      29.156 -18.190  25.009  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 411      30.102 -18.399  23.553  1.00  0.76           H  
ATOM   6323  N   VAL A 412      22.121 -21.265  25.587  1.00  0.78           N  
ATOM   6324  CA  VAL A 412      21.375 -20.033  25.721  1.00  0.78           C  
ATOM   6325  C   VAL A 412      20.474 -20.045  26.947  1.00  0.78           C  
ATOM   6326  O   VAL A 412      20.462 -19.088  27.731  1.00  0.78           O  
ATOM   6327  CB  VAL A 412      20.580 -19.863  24.429  1.00  0.78           C  
ATOM   6328  CG1 VAL A 412      19.647 -18.784  24.484  1.00  0.78           C  
ATOM   6329  CG2 VAL A 412      21.531 -19.598  23.346  1.00  0.78           C  
ATOM   6330  H   VAL A 412      22.005 -21.815  24.732  1.00  0.78           H  
ATOM   6331  HA  VAL A 412      22.087 -19.212  25.815  1.00  0.78           H  
ATOM   6332  HB  VAL A 412      20.033 -20.782  24.229  1.00  0.78           H  
ATOM   6333 1HG1 VAL A 412      19.177 -18.735  23.526  1.00  0.78           H  
ATOM   6334 2HG1 VAL A 412      18.912 -18.946  25.272  1.00  0.78           H  
ATOM   6335 3HG1 VAL A 412      20.191 -17.897  24.655  1.00  0.78           H  
ATOM   6336 1HG2 VAL A 412      20.968 -19.521  22.429  1.00  0.78           H  
ATOM   6337 2HG2 VAL A 412      22.060 -18.667  23.556  1.00  0.78           H  
ATOM   6338 3HG2 VAL A 412      22.246 -20.391  23.265  1.00  0.78           H  
ATOM   6339  N   LEU A 413      19.768 -21.148  27.158  1.00  0.80           N  
ATOM   6340  CA  LEU A 413      18.911 -21.272  28.321  1.00  0.80           C  
ATOM   6341  C   LEU A 413      19.721 -21.276  29.624  1.00  0.80           C  
ATOM   6342  O   LEU A 413      19.247 -20.778  30.645  1.00  0.80           O  
ATOM   6343  CB  LEU A 413      18.058 -22.522  28.199  1.00  0.80           C  
ATOM   6344  CG  LEU A 413      16.984 -22.479  27.082  1.00  0.80           C  
ATOM   6345  CD1 LEU A 413      16.305 -23.815  26.990  1.00  0.80           C  
ATOM   6346  CD2 LEU A 413      15.992 -21.392  27.374  1.00  0.80           C  
ATOM   6347  H   LEU A 413      19.815 -21.914  26.483  1.00  0.80           H  
ATOM   6348  HA  LEU A 413      18.245 -20.411  28.345  1.00  0.80           H  
ATOM   6349 1HB  LEU A 413      18.723 -23.365  27.984  1.00  0.80           H  
ATOM   6350 2HB  LEU A 413      17.572 -22.702  29.131  1.00  0.80           H  
ATOM   6351  HG  LEU A 413      17.466 -22.276  26.125  1.00  0.80           H  
ATOM   6352 1HD1 LEU A 413      15.560 -23.793  26.194  1.00  0.80           H  
ATOM   6353 2HD1 LEU A 413      17.057 -24.573  26.772  1.00  0.80           H  
ATOM   6354 3HD1 LEU A 413      15.823 -24.041  27.930  1.00  0.80           H  
ATOM   6355 1HD2 LEU A 413      15.242 -21.356  26.580  1.00  0.80           H  
ATOM   6356 2HD2 LEU A 413      15.504 -21.590  28.322  1.00  0.80           H  
ATOM   6357 3HD2 LEU A 413      16.521 -20.445  27.424  1.00  0.80           H  
ATOM   6358  N   HIS A 414      20.948 -21.817  29.593  1.00  0.83           N  
ATOM   6359  CA  HIS A 414      21.802 -21.826  30.779  1.00  0.83           C  
ATOM   6360  C   HIS A 414      22.407 -20.447  31.070  1.00  0.83           C  
ATOM   6361  O   HIS A 414      22.682 -20.130  32.228  1.00  0.83           O  
ATOM   6362  CB  HIS A 414      22.954 -22.841  30.664  1.00  0.83           C  
ATOM   6363  CG  HIS A 414      22.559 -24.307  30.787  1.00  0.83           C  
ATOM   6364  ND1 HIS A 414      22.040 -24.843  31.951  1.00  0.83           N  
ATOM   6365  CD2 HIS A 414      22.650 -25.340  29.913  1.00  0.83           C  
ATOM   6366  CE1 HIS A 414      21.817 -26.136  31.776  1.00  0.83           C  
ATOM   6367  NE2 HIS A 414      22.175 -26.460  30.549  1.00  0.83           N  
ATOM   6368  H   HIS A 414      21.289 -22.254  28.736  1.00  0.83           H  
ATOM   6369  HA  HIS A 414      21.202 -22.106  31.643  1.00  0.83           H  
ATOM   6370 1HB  HIS A 414      23.439 -22.710  29.694  1.00  0.83           H  
ATOM   6371 2HB  HIS A 414      23.698 -22.624  31.426  1.00  0.83           H  
ATOM   6372  HD2 HIS A 414      23.034 -25.296  28.898  1.00  0.83           H  
ATOM   6373  HE1 HIS A 414      21.407 -26.818  32.520  1.00  0.83           H  
ATOM   6374  HE2 HIS A 414      22.118 -27.383  30.140  1.00  0.83           H  
ATOM   6375  N   GLU A 415      22.622 -19.625  30.039  1.00  0.85           N  
ATOM   6376  CA  GLU A 415      23.173 -18.281  30.244  1.00  0.85           C  
ATOM   6377  C   GLU A 415      22.082 -17.266  30.635  1.00  0.85           C  
ATOM   6378  O   GLU A 415      22.338 -16.305  31.373  1.00  0.85           O  
ATOM   6379  CB  GLU A 415      23.922 -17.822  28.992  1.00  0.85           C  
ATOM   6380  CG  GLU A 415      25.187 -18.649  28.703  1.00  0.85           C  
ATOM   6381  CD  GLU A 415      25.902 -18.290  27.419  1.00  0.85           C  
ATOM   6382  OE1 GLU A 415      25.443 -17.434  26.702  1.00  0.85           O  
ATOM   6383  OE2 GLU A 415      26.919 -18.901  27.154  1.00  0.85           O  
ATOM   6384  H   GLU A 415      22.430 -19.957  29.093  1.00  0.85           H  
ATOM   6385  HA  GLU A 415      23.890 -18.331  31.062  1.00  0.85           H  
ATOM   6386 1HB  GLU A 415      23.259 -17.909  28.125  1.00  0.85           H  
ATOM   6387 2HB  GLU A 415      24.203 -16.775  29.091  1.00  0.85           H  
ATOM   6388 1HG  GLU A 415      25.879 -18.513  29.532  1.00  0.85           H  
ATOM   6389 2HG  GLU A 415      24.916 -19.700  28.675  1.00  0.85           H  
ATOM   6390  N   PHE A 416      20.858 -17.485  30.154  1.00  0.85           N  
ATOM   6391  CA  PHE A 416      19.724 -16.605  30.445  1.00  0.85           C  
ATOM   6392  C   PHE A 416      19.449 -16.468  31.928  1.00  0.85           C  
ATOM   6393  O   PHE A 416      19.442 -17.465  32.660  1.00  0.85           O  
ATOM   6394  CB  PHE A 416      18.427 -17.169  29.865  1.00  0.85           C  
ATOM   6395  CG  PHE A 416      17.209 -16.314  30.139  1.00  0.85           C  
ATOM   6396  CD1 PHE A 416      16.851 -15.281  29.338  1.00  0.85           C  
ATOM   6397  CD2 PHE A 416      16.458 -16.537  31.265  1.00  0.85           C  
ATOM   6398  CE1 PHE A 416      15.769 -14.524  29.627  1.00  0.85           C  
ATOM   6399  CE2 PHE A 416      15.359 -15.785  31.566  1.00  0.85           C  
ATOM   6400  CZ  PHE A 416      15.004 -14.779  30.748  1.00  0.85           C  
ATOM   6401  H   PHE A 416      20.711 -18.272  29.523  1.00  0.85           H  
ATOM   6402  HA  PHE A 416      19.932 -15.616  30.036  1.00  0.85           H  
ATOM   6403 1HB  PHE A 416      18.534 -17.287  28.787  1.00  0.85           H  
ATOM   6404 2HB  PHE A 416      18.249 -18.165  30.280  1.00  0.85           H  
ATOM   6405  HD1 PHE A 416      17.415 -15.071  28.466  1.00  0.85           H  
ATOM   6406  HD2 PHE A 416      16.760 -17.339  31.931  1.00  0.85           H  
ATOM   6407  HE1 PHE A 416      15.518 -13.717  28.960  1.00  0.85           H  
ATOM   6408  HE2 PHE A 416      14.781 -15.997  32.455  1.00  0.85           H  
ATOM   6409  HZ  PHE A 416      14.131 -14.176  30.980  1.00  0.85           H  
ATOM   6410  N   ARG A 417      19.173 -15.245  32.382  1.00  0.85           N  
ATOM   6411  CA  ARG A 417      18.764 -15.069  33.767  1.00  0.85           C  
ATOM   6412  C   ARG A 417      17.639 -14.079  33.951  1.00  0.85           C  
ATOM   6413  O   ARG A 417      17.594 -13.004  33.345  1.00  0.85           O  
ATOM   6414  CB  ARG A 417      19.897 -14.615  34.673  1.00  0.85           C  
ATOM   6415  CG  ARG A 417      21.016 -15.579  34.911  1.00  0.85           C  
ATOM   6416  CD  ARG A 417      20.550 -16.712  35.765  1.00  0.85           C  
ATOM   6417  NE  ARG A 417      21.618 -17.627  36.132  1.00  0.85           N  
ATOM   6418  CZ  ARG A 417      22.044 -18.638  35.381  1.00  0.85           C  
ATOM   6419  NH1 ARG A 417      21.503 -18.857  34.217  1.00  0.85           N  
ATOM   6420  NH2 ARG A 417      23.024 -19.421  35.813  1.00  0.85           N  
ATOM   6421  H   ARG A 417      19.224 -14.436  31.760  1.00  0.85           H  
ATOM   6422  HA  ARG A 417      18.413 -16.032  34.137  1.00  0.85           H  
ATOM   6423 1HB  ARG A 417      20.336 -13.710  34.270  1.00  0.85           H  
ATOM   6424 2HB  ARG A 417      19.483 -14.364  35.656  1.00  0.85           H  
ATOM   6425 1HG  ARG A 417      21.399 -15.972  33.971  1.00  0.85           H  
ATOM   6426 2HG  ARG A 417      21.794 -15.048  35.425  1.00  0.85           H  
ATOM   6427 1HD  ARG A 417      20.120 -16.314  36.673  1.00  0.85           H  
ATOM   6428 2HD  ARG A 417      19.790 -17.277  35.228  1.00  0.85           H  
ATOM   6429  HE  ARG A 417      22.065 -17.492  37.027  1.00  0.85           H  
ATOM   6430 1HH1 ARG A 417      20.744 -18.267  33.846  1.00  0.85           H  
ATOM   6431 2HH1 ARG A 417      21.851 -19.612  33.635  1.00  0.85           H  
ATOM   6432 1HH2 ARG A 417      23.444 -19.266  36.722  1.00  0.85           H  
ATOM   6433 2HH2 ARG A 417      23.347 -20.193  35.244  1.00  0.85           H  
ATOM   6434  N   ILE A 418      16.759 -14.424  34.864  1.00  0.84           N  
ATOM   6435  CA  ILE A 418      15.748 -13.503  35.306  1.00  0.84           C  
ATOM   6436  C   ILE A 418      15.572 -13.801  36.777  1.00  0.84           C  
ATOM   6437  O   ILE A 418      15.598 -14.968  37.176  1.00  0.84           O  
ATOM   6438  CB  ILE A 418      14.412 -13.664  34.568  1.00  0.84           C  
ATOM   6439  CG1 ILE A 418      13.499 -12.513  34.940  1.00  0.84           C  
ATOM   6440  CG2 ILE A 418      13.762 -14.924  34.953  1.00  0.84           C  
ATOM   6441  CD1 ILE A 418      12.307 -12.399  34.091  1.00  0.84           C  
ATOM   6442  H   ILE A 418      16.822 -15.332  35.303  1.00  0.84           H  
ATOM   6443  HA  ILE A 418      16.103 -12.487  35.191  1.00  0.84           H  
ATOM   6444  HB  ILE A 418      14.580 -13.630  33.498  1.00  0.84           H  
ATOM   6445 1HG1 ILE A 418      13.167 -12.630  35.969  1.00  0.84           H  
ATOM   6446 2HG1 ILE A 418      14.065 -11.583  34.857  1.00  0.84           H  
ATOM   6447 1HG2 ILE A 418      12.823 -14.978  34.425  1.00  0.84           H  
ATOM   6448 2HG2 ILE A 418      14.390 -15.769  34.693  1.00  0.84           H  
ATOM   6449 3HG2 ILE A 418      13.576 -14.929  36.031  1.00  0.84           H  
ATOM   6450 1HD1 ILE A 418      11.731 -11.571  34.414  1.00  0.84           H  
ATOM   6451 2HD1 ILE A 418      12.596 -12.257  33.050  1.00  0.84           H  
ATOM   6452 3HD1 ILE A 418      11.732 -13.300  34.206  1.00  0.84           H  
ATOM   6453  N   ARG A 419      15.357 -12.771  37.569  1.00  0.82           N  
ATOM   6454  CA  ARG A 419      15.162 -12.961  38.992  1.00  0.82           C  
ATOM   6455  C   ARG A 419      14.018 -12.101  39.486  1.00  0.82           C  
ATOM   6456  O   ARG A 419      13.903 -10.931  39.116  1.00  0.82           O  
ATOM   6457  CB  ARG A 419      16.449 -12.645  39.744  1.00  0.82           C  
ATOM   6458  CG  ARG A 419      16.434 -12.910  41.242  1.00  0.82           C  
ATOM   6459  CD  ARG A 419      17.794 -12.704  41.883  1.00  0.82           C  
ATOM   6460  NE  ARG A 419      18.178 -11.298  41.939  1.00  0.82           N  
ATOM   6461  CZ  ARG A 419      19.163 -10.711  41.210  1.00  0.82           C  
ATOM   6462  NH1 ARG A 419      19.921 -11.398  40.368  1.00  0.82           N  
ATOM   6463  NH2 ARG A 419      19.373  -9.413  41.348  1.00  0.82           N  
ATOM   6464  H   ARG A 419      15.376 -11.837  37.167  1.00  0.82           H  
ATOM   6465  HA  ARG A 419      14.911 -14.007  39.172  1.00  0.82           H  
ATOM   6466 1HB  ARG A 419      17.274 -13.225  39.316  1.00  0.82           H  
ATOM   6467 2HB  ARG A 419      16.687 -11.597  39.613  1.00  0.82           H  
ATOM   6468 1HG  ARG A 419      15.728 -12.230  41.723  1.00  0.82           H  
ATOM   6469 2HG  ARG A 419      16.128 -13.940  41.421  1.00  0.82           H  
ATOM   6470 1HD  ARG A 419      17.782 -13.094  42.898  1.00  0.82           H  
ATOM   6471 2HD  ARG A 419      18.547 -13.234  41.304  1.00  0.82           H  
ATOM   6472  HE  ARG A 419      17.645 -10.702  42.557  1.00  0.82           H  
ATOM   6473 1HH1 ARG A 419      19.810 -12.419  40.230  1.00  0.82           H  
ATOM   6474 2HH1 ARG A 419      20.651 -10.934  39.855  1.00  0.82           H  
ATOM   6475 1HH2 ARG A 419      18.800  -8.871  41.976  1.00  0.82           H  
ATOM   6476 2HH2 ARG A 419      20.088  -8.958  40.803  1.00  0.82           H  
ATOM   6477  N   GLY A 420      13.167 -12.710  40.309  1.00  0.80           N  
ATOM   6478  CA  GLY A 420      11.991 -12.081  40.920  1.00  0.80           C  
ATOM   6479  C   GLY A 420      10.735 -12.834  40.496  1.00  0.80           C  
ATOM   6480  O   GLY A 420       9.767 -12.931  41.251  1.00  0.80           O  
ATOM   6481  H   GLY A 420      13.342 -13.682  40.536  1.00  0.80           H  
ATOM   6482 1HA  GLY A 420      12.085 -12.093  42.006  1.00  0.80           H  
ATOM   6483 2HA  GLY A 420      11.918 -11.036  40.617  1.00  0.80           H  
ATOM   6484  N   VAL A 421      10.806 -13.422  39.303  1.00  0.79           N  
ATOM   6485  CA  VAL A 421       9.743 -14.245  38.737  1.00  0.79           C  
ATOM   6486  C   VAL A 421      10.297 -15.607  38.318  1.00  0.79           C  
ATOM   6487  O   VAL A 421      11.283 -15.684  37.583  1.00  0.79           O  
ATOM   6488  CB  VAL A 421       9.104 -13.519  37.534  1.00  0.79           C  
ATOM   6489  CG1 VAL A 421       8.056 -14.356  36.913  1.00  0.79           C  
ATOM   6490  CG2 VAL A 421       8.477 -12.211  38.016  1.00  0.79           C  
ATOM   6491  H   VAL A 421      11.642 -13.276  38.759  1.00  0.79           H  
ATOM   6492  HA  VAL A 421       8.973 -14.404  39.496  1.00  0.79           H  
ATOM   6493  HB  VAL A 421       9.867 -13.314  36.781  1.00  0.79           H  
ATOM   6494 1HG1 VAL A 421       7.629 -13.813  36.101  1.00  0.79           H  
ATOM   6495 2HG1 VAL A 421       8.481 -15.294  36.553  1.00  0.79           H  
ATOM   6496 3HG1 VAL A 421       7.289 -14.563  37.651  1.00  0.79           H  
ATOM   6497 1HG2 VAL A 421       8.024 -11.692  37.191  1.00  0.79           H  
ATOM   6498 2HG2 VAL A 421       7.709 -12.432  38.763  1.00  0.79           H  
ATOM   6499 3HG2 VAL A 421       9.231 -11.578  38.458  1.00  0.79           H  
ATOM   6500  N   LYS A 422       9.679 -16.677  38.804  1.00  0.77           N  
ATOM   6501  CA  LYS A 422      10.085 -18.036  38.482  1.00  0.77           C  
ATOM   6502  C   LYS A 422       9.755 -18.335  37.038  1.00  0.77           C  
ATOM   6503  O   LYS A 422       8.712 -17.909  36.545  1.00  0.77           O  
ATOM   6504  CB  LYS A 422       9.407 -19.036  39.417  1.00  0.77           C  
ATOM   6505  CG  LYS A 422       9.876 -20.475  39.285  1.00  0.77           C  
ATOM   6506  CD  LYS A 422       9.257 -21.322  40.380  1.00  0.77           C  
ATOM   6507  CE  LYS A 422       9.692 -22.777  40.307  1.00  0.77           C  
ATOM   6508  NZ  LYS A 422       9.078 -23.575  41.402  1.00  0.77           N  
ATOM   6509  H   LYS A 422       8.867 -16.563  39.418  1.00  0.77           H  
ATOM   6510  HA  LYS A 422      11.165 -18.118  38.605  1.00  0.77           H  
ATOM   6511 1HB  LYS A 422       9.549 -18.721  40.451  1.00  0.77           H  
ATOM   6512 2HB  LYS A 422       8.332 -19.025  39.227  1.00  0.77           H  
ATOM   6513 1HG  LYS A 422       9.568 -20.877  38.313  1.00  0.77           H  
ATOM   6514 2HG  LYS A 422      10.959 -20.523  39.356  1.00  0.77           H  
ATOM   6515 1HD  LYS A 422       9.531 -20.918  41.353  1.00  0.77           H  
ATOM   6516 2HD  LYS A 422       8.173 -21.277  40.289  1.00  0.77           H  
ATOM   6517 1HE  LYS A 422       9.379 -23.194  39.349  1.00  0.77           H  
ATOM   6518 2HE  LYS A 422      10.775 -22.839  40.384  1.00  0.77           H  
ATOM   6519 1HZ  LYS A 422       9.355 -24.535  41.330  1.00  0.77           H  
ATOM   6520 2HZ  LYS A 422       9.348 -23.209  42.294  1.00  0.77           H  
ATOM   6521 3HZ  LYS A 422       8.058 -23.506  41.297  1.00  0.77           H  
ATOM   6522  N   THR A 423      10.643 -19.036  36.349  1.00  0.76           N  
ATOM   6523  CA  THR A 423      10.358 -19.382  34.968  1.00  0.76           C  
ATOM   6524  C   THR A 423      10.353 -20.873  34.750  1.00  0.76           C  
ATOM   6525  O   THR A 423      10.747 -21.668  35.607  1.00  0.76           O  
ATOM   6526  CB  THR A 423      11.396 -18.822  33.982  1.00  0.76           C  
ATOM   6527  OG1 THR A 423      12.641 -19.519  34.173  1.00  0.76           O  
ATOM   6528  CG2 THR A 423      11.586 -17.386  34.185  1.00  0.76           C  
ATOM   6529  H   THR A 423      11.499 -19.340  36.786  1.00  0.76           H  
ATOM   6530  HA  THR A 423       9.372 -19.006  34.709  1.00  0.76           H  
ATOM   6531  HB  THR A 423      11.051 -18.986  32.961  1.00  0.76           H  
ATOM   6532  HG1 THR A 423      13.028 -19.237  35.009  1.00  0.76           H  
ATOM   6533 1HG2 THR A 423      12.315 -17.024  33.463  1.00  0.76           H  
ATOM   6534 2HG2 THR A 423      10.638 -16.889  34.039  1.00  0.76           H  
ATOM   6535 3HG2 THR A 423      11.938 -17.201  35.200  1.00  0.76           H  
ATOM   6536  N   ASN A 424      10.009 -21.221  33.531  1.00  0.75           N  
ATOM   6537  CA  ASN A 424      10.003 -22.591  33.061  1.00  0.75           C  
ATOM   6538  C   ASN A 424      11.328 -23.004  32.432  1.00  0.75           C  
ATOM   6539  O   ASN A 424      11.410 -24.064  31.815  1.00  0.75           O  
ATOM   6540  CB  ASN A 424       8.889 -22.781  32.043  1.00  0.75           C  
ATOM   6541  CG  ASN A 424       9.094 -21.947  30.782  1.00  0.75           C  
ATOM   6542  OD1 ASN A 424       9.814 -20.945  30.804  1.00  0.75           O  
ATOM   6543  ND2 ASN A 424       8.494 -22.348  29.689  1.00  0.75           N  
ATOM   6544  H   ASN A 424       9.678 -20.468  32.927  1.00  0.75           H  
ATOM   6545  HA  ASN A 424       9.822 -23.246  33.915  1.00  0.75           H  
ATOM   6546 1HB  ASN A 424       8.830 -23.834  31.764  1.00  0.75           H  
ATOM   6547 2HB  ASN A 424       7.935 -22.509  32.484  1.00  0.75           H  
ATOM   6548 1HD2 ASN A 424       8.624 -21.823  28.825  1.00  0.75           H  
ATOM   6549 2HD2 ASN A 424       7.918 -23.161  29.702  1.00  0.75           H  
ATOM   6550  N   ILE A 425      12.396 -22.233  32.617  1.00  0.73           N  
ATOM   6551  CA  ILE A 425      13.626 -22.633  31.962  1.00  0.73           C  
ATOM   6552  C   ILE A 425      14.169 -24.014  32.291  1.00  0.73           C  
ATOM   6553  O   ILE A 425      14.533 -24.729  31.363  1.00  0.73           O  
ATOM   6554  CB  ILE A 425      14.699 -21.576  32.072  1.00  0.73           C  
ATOM   6555  CG1 ILE A 425      14.270 -20.469  31.265  1.00  0.73           C  
ATOM   6556  CG2 ILE A 425      16.007 -22.130  31.605  1.00  0.73           C  
ATOM   6557  CD1 ILE A 425      15.039 -19.325  31.472  1.00  0.73           C  
ATOM   6558  H   ILE A 425      12.360 -21.365  33.165  1.00  0.73           H  
ATOM   6559  HA  ILE A 425      13.400 -22.663  30.902  1.00  0.73           H  
ATOM   6560  HB  ILE A 425      14.785 -21.211  33.085  1.00  0.73           H  
ATOM   6561 1HG1 ILE A 425      14.339 -20.742  30.223  1.00  0.73           H  
ATOM   6562 2HG1 ILE A 425      13.232 -20.249  31.500  1.00  0.73           H  
ATOM   6563 1HG2 ILE A 425      16.780 -21.358  31.650  1.00  0.73           H  
ATOM   6564 2HG2 ILE A 425      16.291 -22.960  32.238  1.00  0.73           H  
ATOM   6565 3HG2 ILE A 425      15.892 -22.473  30.587  1.00  0.73           H  
ATOM   6566 1HD1 ILE A 425      14.669 -18.554  30.844  1.00  0.73           H  
ATOM   6567 2HD1 ILE A 425      14.967 -19.019  32.515  1.00  0.73           H  
ATOM   6568 3HD1 ILE A 425      16.079 -19.540  31.219  1.00  0.73           H  
ATOM   6569  N   PRO A 426      14.267 -24.454  33.556  1.00  0.71           N  
ATOM   6570  CA  PRO A 426      14.709 -25.790  33.899  1.00  0.71           C  
ATOM   6571  C   PRO A 426      13.912 -26.856  33.141  1.00  0.71           C  
ATOM   6572  O   PRO A 426      14.429 -27.934  32.841  1.00  0.71           O  
ATOM   6573  CB  PRO A 426      14.437 -25.835  35.399  1.00  0.71           C  
ATOM   6574  CG  PRO A 426      14.555 -24.408  35.846  1.00  0.71           C  
ATOM   6575  CD  PRO A 426      13.945 -23.608  34.725  1.00  0.71           C  
ATOM   6576  HA  PRO A 426      15.784 -25.883  33.685  1.00  0.71           H  
ATOM   6577 1HB  PRO A 426      13.433 -26.234  35.577  1.00  0.71           H  
ATOM   6578 2HB  PRO A 426      15.146 -26.505  35.897  1.00  0.71           H  
ATOM   6579 1HG  PRO A 426      14.043 -24.263  36.811  1.00  0.71           H  
ATOM   6580 2HG  PRO A 426      15.600 -24.165  36.003  1.00  0.71           H  
ATOM   6581 1HD  PRO A 426      12.859 -23.539  34.886  1.00  0.71           H  
ATOM   6582 2HD  PRO A 426      14.422 -22.639  34.683  1.00  0.71           H  
ATOM   6583  N   PHE A 427      12.644 -26.551  32.829  1.00  0.70           N  
ATOM   6584  CA  PHE A 427      11.766 -27.465  32.126  1.00  0.70           C  
ATOM   6585  C   PHE A 427      12.143 -27.483  30.670  1.00  0.70           C  
ATOM   6586  O   PHE A 427      12.268 -28.545  30.063  1.00  0.70           O  
ATOM   6587  CB  PHE A 427      10.319 -27.057  32.306  1.00  0.70           C  
ATOM   6588  CG  PHE A 427       9.367 -27.985  31.734  1.00  0.70           C  
ATOM   6589  CD1 PHE A 427       9.113 -29.185  32.357  1.00  0.70           C  
ATOM   6590  CD2 PHE A 427       8.709 -27.680  30.566  1.00  0.70           C  
ATOM   6591  CE1 PHE A 427       8.232 -30.049  31.837  1.00  0.70           C  
ATOM   6592  CE2 PHE A 427       7.822 -28.562  30.045  1.00  0.70           C  
ATOM   6593  CZ  PHE A 427       7.594 -29.744  30.693  1.00  0.70           C  
ATOM   6594  H   PHE A 427      12.264 -25.634  33.036  1.00  0.70           H  
ATOM   6595  HA  PHE A 427      11.904 -28.470  32.511  1.00  0.70           H  
ATOM   6596 1HB  PHE A 427      10.118 -26.959  33.343  1.00  0.70           H  
ATOM   6597 2HB  PHE A 427      10.148 -26.096  31.849  1.00  0.70           H  
ATOM   6598  HD1 PHE A 427       9.627 -29.432  33.273  1.00  0.70           H  
ATOM   6599  HD2 PHE A 427       8.909 -26.730  30.067  1.00  0.70           H  
ATOM   6600  HE1 PHE A 427       8.036 -30.992  32.338  1.00  0.70           H  
ATOM   6601  HE2 PHE A 427       7.298 -28.331  29.124  1.00  0.70           H  
ATOM   6602  HZ  PHE A 427       6.914 -30.430  30.299  1.00  0.70           H  
ATOM   6603  N   LEU A 428      12.351 -26.298  30.103  1.00  0.68           N  
ATOM   6604  CA  LEU A 428      12.680 -26.219  28.693  1.00  0.68           C  
ATOM   6605  C   LEU A 428      13.972 -26.989  28.468  1.00  0.68           C  
ATOM   6606  O   LEU A 428      14.096 -27.740  27.501  1.00  0.68           O  
ATOM   6607  CB  LEU A 428      12.910 -24.759  28.296  1.00  0.68           C  
ATOM   6608  CG  LEU A 428      11.697 -23.823  28.310  1.00  0.68           C  
ATOM   6609  CD1 LEU A 428      12.163 -22.375  28.096  1.00  0.68           C  
ATOM   6610  CD2 LEU A 428      10.742 -24.240  27.240  1.00  0.68           C  
ATOM   6611  H   LEU A 428      12.242 -25.451  30.659  1.00  0.68           H  
ATOM   6612  HA  LEU A 428      11.879 -26.661  28.106  1.00  0.68           H  
ATOM   6613 1HB  LEU A 428      13.649 -24.336  28.969  1.00  0.68           H  
ATOM   6614 2HB  LEU A 428      13.321 -24.743  27.288  1.00  0.68           H  
ATOM   6615  HG  LEU A 428      11.203 -23.880  29.279  1.00  0.68           H  
ATOM   6616 1HD1 LEU A 428      11.304 -21.724  28.115  1.00  0.68           H  
ATOM   6617 2HD1 LEU A 428      12.839 -22.087  28.872  1.00  0.68           H  
ATOM   6618 3HD1 LEU A 428      12.664 -22.280  27.156  1.00  0.68           H  
ATOM   6619 1HD2 LEU A 428       9.871 -23.581  27.247  1.00  0.68           H  
ATOM   6620 2HD2 LEU A 428      11.219 -24.191  26.276  1.00  0.68           H  
ATOM   6621 3HD2 LEU A 428      10.437 -25.260  27.437  1.00  0.68           H  
ATOM   6622  N   ILE A 429      14.908 -26.866  29.410  1.00  0.67           N  
ATOM   6623  CA  ILE A 429      16.172 -27.574  29.314  1.00  0.67           C  
ATOM   6624  C   ILE A 429      15.947 -29.082  29.424  1.00  0.67           C  
ATOM   6625  O   ILE A 429      16.478 -29.849  28.620  1.00  0.67           O  
ATOM   6626  CB  ILE A 429      17.150 -27.100  30.394  1.00  0.67           C  
ATOM   6627  CG1 ILE A 429      17.535 -25.635  30.114  1.00  0.67           C  
ATOM   6628  CG2 ILE A 429      18.387 -27.987  30.383  1.00  0.67           C  
ATOM   6629  CD1 ILE A 429      18.251 -24.969  31.245  1.00  0.67           C  
ATOM   6630  H   ILE A 429      14.741 -26.233  30.194  1.00  0.67           H  
ATOM   6631  HA  ILE A 429      16.615 -27.363  28.341  1.00  0.67           H  
ATOM   6632  HB  ILE A 429      16.667 -27.142  31.372  1.00  0.67           H  
ATOM   6633 1HG1 ILE A 429      18.176 -25.600  29.230  1.00  0.67           H  
ATOM   6634 2HG1 ILE A 429      16.630 -25.071  29.910  1.00  0.67           H  
ATOM   6635 1HG2 ILE A 429      19.080 -27.647  31.147  1.00  0.67           H  
ATOM   6636 2HG2 ILE A 429      18.096 -29.017  30.586  1.00  0.67           H  
ATOM   6637 3HG2 ILE A 429      18.869 -27.931  29.399  1.00  0.67           H  
ATOM   6638 1HD1 ILE A 429      18.493 -23.941  30.982  1.00  0.67           H  
ATOM   6639 2HD1 ILE A 429      17.614 -24.978  32.127  1.00  0.67           H  
ATOM   6640 3HD1 ILE A 429      19.157 -25.503  31.453  1.00  0.67           H  
ATOM   6641  N   ASN A 430      15.138 -29.530  30.400  1.00  0.67           N  
ATOM   6642  CA  ASN A 430      14.874 -30.964  30.511  1.00  0.67           C  
ATOM   6643  C   ASN A 430      14.217 -31.520  29.242  1.00  0.67           C  
ATOM   6644  O   ASN A 430      14.500 -32.649  28.832  1.00  0.67           O  
ATOM   6645  CB  ASN A 430      14.003 -31.292  31.713  1.00  0.67           C  
ATOM   6646  CG  ASN A 430      14.693 -31.239  33.068  1.00  0.67           C  
ATOM   6647  OD1 ASN A 430      15.929 -31.213  33.184  1.00  0.67           O  
ATOM   6648  ND2 ASN A 430      13.880 -31.290  34.100  1.00  0.67           N  
ATOM   6649  H   ASN A 430      14.724 -28.889  31.078  1.00  0.67           H  
ATOM   6650  HA  ASN A 430      15.828 -31.477  30.630  1.00  0.67           H  
ATOM   6651 1HB  ASN A 430      13.155 -30.601  31.734  1.00  0.67           H  
ATOM   6652 2HB  ASN A 430      13.592 -32.286  31.584  1.00  0.67           H  
ATOM   6653 1HD2 ASN A 430      14.223 -31.331  35.057  1.00  0.67           H  
ATOM   6654 2HD2 ASN A 430      12.882 -31.342  33.938  1.00  0.67           H  
ATOM   6655  N   VAL A 431      13.353 -30.732  28.594  1.00  0.68           N  
ATOM   6656  CA  VAL A 431      12.757 -31.193  27.347  1.00  0.68           C  
ATOM   6657  C   VAL A 431      13.798 -31.310  26.252  1.00  0.68           C  
ATOM   6658  O   VAL A 431      13.924 -32.355  25.621  1.00  0.68           O  
ATOM   6659  CB  VAL A 431      11.655 -30.243  26.836  1.00  0.68           C  
ATOM   6660  CG1 VAL A 431      11.265 -30.680  25.410  1.00  0.68           C  
ATOM   6661  CG2 VAL A 431      10.416 -30.276  27.769  1.00  0.68           C  
ATOM   6662  H   VAL A 431      13.109 -29.818  28.978  1.00  0.68           H  
ATOM   6663  HA  VAL A 431      12.321 -32.176  27.513  1.00  0.68           H  
ATOM   6664  HB  VAL A 431      12.048 -29.229  26.794  1.00  0.68           H  
ATOM   6665 1HG1 VAL A 431      10.517 -30.015  25.021  1.00  0.68           H  
ATOM   6666 2HG1 VAL A 431      12.144 -30.633  24.771  1.00  0.68           H  
ATOM   6667 3HG1 VAL A 431      10.891 -31.673  25.405  1.00  0.68           H  
ATOM   6668 1HG2 VAL A 431       9.653 -29.599  27.388  1.00  0.68           H  
ATOM   6669 2HG2 VAL A 431      10.017 -31.274  27.813  1.00  0.68           H  
ATOM   6670 3HG2 VAL A 431      10.702 -29.965  28.772  1.00  0.68           H  
ATOM   6671  N   ILE A 432      14.603 -30.270  26.078  1.00  0.69           N  
ATOM   6672  CA  ILE A 432      15.588 -30.248  25.013  1.00  0.69           C  
ATOM   6673  C   ILE A 432      16.597 -31.364  25.132  1.00  0.69           C  
ATOM   6674  O   ILE A 432      16.949 -32.009  24.149  1.00  0.69           O  
ATOM   6675  CB  ILE A 432      16.300 -28.911  24.963  1.00  0.69           C  
ATOM   6676  CG1 ILE A 432      15.369 -27.880  24.562  1.00  0.69           C  
ATOM   6677  CG2 ILE A 432      17.401 -28.956  24.014  1.00  0.69           C  
ATOM   6678  CD1 ILE A 432      15.919 -26.579  24.803  1.00  0.69           C  
ATOM   6679  H   ILE A 432      14.497 -29.444  26.670  1.00  0.69           H  
ATOM   6680  HA  ILE A 432      15.052 -30.365  24.087  1.00  0.69           H  
ATOM   6681  HB  ILE A 432      16.684 -28.660  25.964  1.00  0.69           H  
ATOM   6682 1HG1 ILE A 432      15.144 -27.982  23.503  1.00  0.69           H  
ATOM   6683 2HG1 ILE A 432      14.461 -27.998  25.118  1.00  0.69           H  
ATOM   6684 1HG2 ILE A 432      17.911 -27.989  23.986  1.00  0.69           H  
ATOM   6685 2HG2 ILE A 432      18.108 -29.722  24.333  1.00  0.69           H  
ATOM   6686 3HG2 ILE A 432      17.002 -29.189  23.033  1.00  0.69           H  
ATOM   6687 1HD1 ILE A 432      15.224 -25.839  24.514  1.00  0.69           H  
ATOM   6688 2HD1 ILE A 432      16.127 -26.491  25.864  1.00  0.69           H  
ATOM   6689 3HD1 ILE A 432      16.839 -26.473  24.243  1.00  0.69           H  
ATOM   6690  N   ALA A 433      17.079 -31.578  26.348  1.00  0.71           N  
ATOM   6691  CA  ALA A 433      18.046 -32.616  26.663  1.00  0.71           C  
ATOM   6692  C   ALA A 433      17.532 -34.039  26.381  1.00  0.71           C  
ATOM   6693  O   ALA A 433      18.330 -34.972  26.254  1.00  0.71           O  
ATOM   6694  CB  ALA A 433      18.432 -32.502  28.122  1.00  0.71           C  
ATOM   6695  H   ALA A 433      16.760 -30.980  27.110  1.00  0.71           H  
ATOM   6696  HA  ALA A 433      18.925 -32.446  26.043  1.00  0.71           H  
ATOM   6697 1HB  ALA A 433      19.186 -33.247  28.360  1.00  0.71           H  
ATOM   6698 2HB  ALA A 433      18.828 -31.501  28.312  1.00  0.71           H  
ATOM   6699 3HB  ALA A 433      17.543 -32.665  28.737  1.00  0.71           H  
ATOM   6700  N   ASN A 434      16.212 -34.233  26.375  1.00  0.73           N  
ATOM   6701  CA  ASN A 434      15.615 -35.546  26.187  1.00  0.73           C  
ATOM   6702  C   ASN A 434      15.846 -36.037  24.769  1.00  0.73           C  
ATOM   6703  O   ASN A 434      15.453 -35.390  23.794  1.00  0.73           O  
ATOM   6704  CB  ASN A 434      14.139 -35.536  26.532  1.00  0.73           C  
ATOM   6705  CG  ASN A 434      13.483 -36.941  26.575  1.00  0.73           C  
ATOM   6706  OD1 ASN A 434      13.598 -37.787  25.657  1.00  0.73           O  
ATOM   6707  ND2 ASN A 434      12.792 -37.194  27.665  1.00  0.73           N  
ATOM   6708  H   ASN A 434      15.579 -33.438  26.444  1.00  0.73           H  
ATOM   6709  HA  ASN A 434      16.113 -36.247  26.857  1.00  0.73           H  
ATOM   6710 1HB  ASN A 434      13.993 -35.039  27.496  1.00  0.73           H  
ATOM   6711 2HB  ASN A 434      13.623 -34.935  25.784  1.00  0.73           H  
ATOM   6712 1HD2 ASN A 434      12.336 -38.078  27.780  1.00  0.73           H  
ATOM   6713 2HD2 ASN A 434      12.723 -36.499  28.383  1.00  0.73           H  
ATOM   6714  N   GLU A 435      16.424 -37.221  24.648  1.00  0.75           N  
ATOM   6715  CA  GLU A 435      16.732 -37.806  23.352  1.00  0.75           C  
ATOM   6716  C   GLU A 435      15.557 -37.739  22.364  1.00  0.75           C  
ATOM   6717  O   GLU A 435      15.773 -37.479  21.171  1.00  0.75           O  
ATOM   6718  CB  GLU A 435      17.157 -39.268  23.544  1.00  0.75           C  
ATOM   6719  CG  GLU A 435      17.585 -39.990  22.272  1.00  0.75           C  
ATOM   6720  CD  GLU A 435      18.070 -41.407  22.528  1.00  0.75           C  
ATOM   6721  OE1 GLU A 435      18.052 -41.827  23.662  1.00  0.75           O  
ATOM   6722  OE2 GLU A 435      18.460 -42.062  21.590  1.00  0.75           O  
ATOM   6723  H   GLU A 435      16.703 -37.712  25.486  1.00  0.75           H  
ATOM   6724  HA  GLU A 435      17.569 -37.252  22.926  1.00  0.75           H  
ATOM   6725 1HB  GLU A 435      17.986 -39.314  24.251  1.00  0.75           H  
ATOM   6726 2HB  GLU A 435      16.327 -39.828  23.978  1.00  0.75           H  
ATOM   6727 1HG  GLU A 435      16.734 -40.026  21.589  1.00  0.75           H  
ATOM   6728 2HG  GLU A 435      18.377 -39.418  21.788  1.00  0.75           H  
ATOM   6729  N   ASN A 436      14.326 -37.952  22.849  1.00  0.78           N  
ATOM   6730  CA  ASN A 436      13.150 -38.000  21.983  1.00  0.78           C  
ATOM   6731  C   ASN A 436      12.839 -36.634  21.373  1.00  0.78           C  
ATOM   6732  O   ASN A 436      12.315 -36.527  20.254  1.00  0.78           O  
ATOM   6733  CB  ASN A 436      11.972 -38.486  22.790  1.00  0.78           C  
ATOM   6734  CG  ASN A 436      12.067 -39.929  23.138  1.00  0.78           C  
ATOM   6735  OD1 ASN A 436      11.820 -40.814  22.310  1.00  0.78           O  
ATOM   6736  ND2 ASN A 436      12.450 -40.189  24.367  1.00  0.78           N  
ATOM   6737  H   ASN A 436      14.205 -38.075  23.853  1.00  0.78           H  
ATOM   6738  HA  ASN A 436      13.349 -38.697  21.169  1.00  0.78           H  
ATOM   6739 1HB  ASN A 436      11.912 -37.911  23.695  1.00  0.78           H  
ATOM   6740 2HB  ASN A 436      11.052 -38.313  22.232  1.00  0.78           H  
ATOM   6741 1HD2 ASN A 436      12.545 -41.137  24.675  1.00  0.78           H  
ATOM   6742 2HD2 ASN A 436      12.679 -39.420  24.992  1.00  0.78           H  
ATOM   6743  N   PHE A 437      13.178 -35.567  22.089  1.00  0.80           N  
ATOM   6744  CA  PHE A 437      12.997 -34.235  21.549  1.00  0.80           C  
ATOM   6745  C   PHE A 437      13.949 -34.055  20.390  1.00  0.80           C  
ATOM   6746  O   PHE A 437      13.555 -33.719  19.268  1.00  0.80           O  
ATOM   6747  CB  PHE A 437      13.285 -33.156  22.592  1.00  0.80           C  
ATOM   6748  CG  PHE A 437      13.287 -31.783  22.032  1.00  0.80           C  
ATOM   6749  CD1 PHE A 437      12.130 -31.096  21.803  1.00  0.80           C  
ATOM   6750  CD2 PHE A 437      14.495 -31.185  21.712  1.00  0.80           C  
ATOM   6751  CE1 PHE A 437      12.178 -29.838  21.277  1.00  0.80           C  
ATOM   6752  CE2 PHE A 437      14.555 -29.939  21.196  1.00  0.80           C  
ATOM   6753  CZ  PHE A 437      13.407 -29.259  20.974  1.00  0.80           C  
ATOM   6754  H   PHE A 437      13.645 -35.670  22.988  1.00  0.80           H  
ATOM   6755  HA  PHE A 437      11.977 -34.125  21.186  1.00  0.80           H  
ATOM   6756 1HB  PHE A 437      12.541 -33.203  23.388  1.00  0.80           H  
ATOM   6757 2HB  PHE A 437      14.258 -33.329  23.053  1.00  0.80           H  
ATOM   6758  HD1 PHE A 437      11.183 -31.560  22.038  1.00  0.80           H  
ATOM   6759  HD2 PHE A 437      15.412 -31.736  21.898  1.00  0.80           H  
ATOM   6760  HE1 PHE A 437      11.251 -29.299  21.091  1.00  0.80           H  
ATOM   6761  HE2 PHE A 437      15.514 -29.496  20.962  1.00  0.80           H  
ATOM   6762  HZ  PHE A 437      13.454 -28.265  20.548  1.00  0.80           H  
ATOM   6763  N   THR A 438      15.217 -34.359  20.670  1.00  0.81           N  
ATOM   6764  CA  THR A 438      16.301 -34.100  19.733  1.00  0.81           C  
ATOM   6765  C   THR A 438      16.203 -34.990  18.495  1.00  0.81           C  
ATOM   6766  O   THR A 438      16.635 -34.606  17.406  1.00  0.81           O  
ATOM   6767  CB  THR A 438      17.662 -34.339  20.425  1.00  0.81           C  
ATOM   6768  OG1 THR A 438      17.809 -35.723  20.763  1.00  0.81           O  
ATOM   6769  CG2 THR A 438      17.692 -33.547  21.711  1.00  0.81           C  
ATOM   6770  H   THR A 438      15.426 -34.718  21.606  1.00  0.81           H  
ATOM   6771  HA  THR A 438      16.241 -33.059  19.417  1.00  0.81           H  
ATOM   6772  HB  THR A 438      18.478 -34.028  19.775  1.00  0.81           H  
ATOM   6773  HG1 THR A 438      16.945 -36.107  20.996  1.00  0.81           H  
ATOM   6774 1HG2 THR A 438      18.636 -33.708  22.227  1.00  0.81           H  
ATOM   6775 2HG2 THR A 438      17.572 -32.495  21.497  1.00  0.81           H  
ATOM   6776 3HG2 THR A 438      16.876 -33.872  22.352  1.00  0.81           H  
ATOM   6777  N   SER A 439      15.576 -36.154  18.658  1.00  0.81           N  
ATOM   6778  CA  SER A 439      15.402 -37.125  17.596  1.00  0.81           C  
ATOM   6779  C   SER A 439      14.120 -36.910  16.779  1.00  0.81           C  
ATOM   6780  O   SER A 439      13.847 -37.664  15.836  1.00  0.81           O  
ATOM   6781  CB  SER A 439      15.370 -38.508  18.209  1.00  0.81           C  
ATOM   6782  OG  SER A 439      16.564 -38.796  18.865  1.00  0.81           O  
ATOM   6783  H   SER A 439      15.273 -36.414  19.592  1.00  0.81           H  
ATOM   6784  HA  SER A 439      16.256 -37.050  16.924  1.00  0.81           H  
ATOM   6785 1HB  SER A 439      14.545 -38.566  18.918  1.00  0.81           H  
ATOM   6786 2HB  SER A 439      15.192 -39.245  17.430  1.00  0.81           H  
ATOM   6787  HG  SER A 439      16.545 -38.248  19.684  1.00  0.81           H  
ATOM   6788  N   GLY A 440      13.284 -35.938  17.175  1.00  0.82           N  
ATOM   6789  CA  GLY A 440      12.028 -35.706  16.468  1.00  0.82           C  
ATOM   6790  C   GLY A 440      10.975 -36.778  16.753  1.00  0.82           C  
ATOM   6791  O   GLY A 440      10.063 -36.996  15.946  1.00  0.82           O  
ATOM   6792  H   GLY A 440      13.527 -35.317  17.948  1.00  0.82           H  
ATOM   6793 1HA  GLY A 440      11.639 -34.728  16.752  1.00  0.82           H  
ATOM   6794 2HA  GLY A 440      12.225 -35.679  15.400  1.00  0.82           H  
ATOM   6795  N   GLN A 441      11.101 -37.475  17.884  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      10.176 -38.551  18.201  1.00  0.81           C  
ATOM   6797  C   GLN A 441       9.114 -38.075  19.187  1.00  0.81           C  
ATOM   6798  O   GLN A 441       8.053 -38.686  19.320  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      10.946 -39.737  18.762  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      12.032 -40.263  17.822  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      11.527 -40.766  16.485  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      10.695 -41.680  16.417  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      12.035 -40.170  15.402  1.00  0.81           N  
ATOM   6804  H   GLN A 441      11.834 -37.246  18.550  1.00  0.81           H  
ATOM   6805  HA  GLN A 441       9.673 -38.865  17.288  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      11.422 -39.446  19.698  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      10.257 -40.549  18.984  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      12.705 -39.448  17.616  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      12.567 -41.072  18.317  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      11.742 -40.459  14.490  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      12.717 -39.406  15.499  1.00  0.81           H  
ATOM   6812  N   ALA A 442       9.399 -36.963  19.863  1.00  0.81           N  
ATOM   6813  CA  ALA A 442       8.486 -36.396  20.843  1.00  0.81           C  
ATOM   6814  C   ALA A 442       7.137 -36.135  20.205  1.00  0.81           C  
ATOM   6815  O   ALA A 442       7.062 -35.628  19.090  1.00  0.81           O  
ATOM   6816  CB  ALA A 442       9.042 -35.096  21.392  1.00  0.81           C  
ATOM   6817  H   ALA A 442      10.311 -36.539  19.729  1.00  0.81           H  
ATOM   6818  HA  ALA A 442       8.354 -37.115  21.652  1.00  0.81           H  
ATOM   6819 1HB  ALA A 442       8.350 -34.696  22.124  1.00  0.81           H  
ATOM   6820 2HB  ALA A 442      10.001 -35.287  21.866  1.00  0.81           H  
ATOM   6821 3HB  ALA A 442       9.170 -34.380  20.584  1.00  0.81           H  
ATOM   6822  N   THR A 443       6.077 -36.430  20.943  1.00  0.80           N  
ATOM   6823  CA  THR A 443       4.703 -36.238  20.486  1.00  0.80           C  
ATOM   6824  C   THR A 443       3.987 -35.231  21.362  1.00  0.80           C  
ATOM   6825  O   THR A 443       4.529 -34.771  22.365  1.00  0.80           O  
ATOM   6826  CB  THR A 443       3.898 -37.535  20.584  1.00  0.80           C  
ATOM   6827  OG1 THR A 443       3.678 -37.829  21.974  1.00  0.80           O  
ATOM   6828  CG2 THR A 443       4.638 -38.669  19.921  1.00  0.80           C  
ATOM   6829  H   THR A 443       6.231 -36.847  21.847  1.00  0.80           H  
ATOM   6830  HA  THR A 443       4.705 -35.880  19.458  1.00  0.80           H  
ATOM   6831  HB  THR A 443       2.952 -37.423  20.106  1.00  0.80           H  
ATOM   6832  HG1 THR A 443       3.079 -38.587  22.067  1.00  0.80           H  
ATOM   6833 1HG2 THR A 443       4.055 -39.582  20.006  1.00  0.80           H  
ATOM   6834 2HG2 THR A 443       4.792 -38.432  18.867  1.00  0.80           H  
ATOM   6835 3HG2 THR A 443       5.602 -38.810  20.404  1.00  0.80           H  
ATOM   6836  N   THR A 444       2.733 -34.976  21.031  1.00  0.80           N  
ATOM   6837  CA  THR A 444       1.835 -34.099  21.776  1.00  0.80           C  
ATOM   6838  C   THR A 444       1.599 -34.552  23.221  1.00  0.80           C  
ATOM   6839  O   THR A 444       1.077 -33.791  24.037  1.00  0.80           O  
ATOM   6840  CB  THR A 444       0.506 -33.979  21.046  1.00  0.80           C  
ATOM   6841  OG1 THR A 444      -0.202 -32.829  21.510  1.00  0.80           O  
ATOM   6842  CG2 THR A 444      -0.330 -35.162  21.289  1.00  0.80           C  
ATOM   6843  H   THR A 444       2.367 -35.408  20.184  1.00  0.80           H  
ATOM   6844  HA  THR A 444       2.269 -33.112  21.817  1.00  0.80           H  
ATOM   6845  HB  THR A 444       0.698 -33.904  19.982  1.00  0.80           H  
ATOM   6846  HG1 THR A 444      -0.671 -32.442  20.751  1.00  0.80           H  
ATOM   6847 1HG2 THR A 444      -1.268 -35.058  20.756  1.00  0.80           H  
ATOM   6848 2HG2 THR A 444       0.206 -36.044  20.944  1.00  0.80           H  
ATOM   6849 3HG2 THR A 444      -0.531 -35.235  22.346  1.00  0.80           H  
ATOM   6850  N   THR A 445       1.909 -35.820  23.519  1.00  0.81           N  
ATOM   6851  CA  THR A 445       1.710 -36.385  24.839  1.00  0.81           C  
ATOM   6852  C   THR A 445       3.052 -36.545  25.558  1.00  0.81           C  
ATOM   6853  O   THR A 445       3.105 -37.044  26.686  1.00  0.81           O  
ATOM   6854  CB  THR A 445       1.025 -37.759  24.746  1.00  0.81           C  
ATOM   6855  OG1 THR A 445       1.861 -38.646  23.987  1.00  0.81           O  
ATOM   6856  CG2 THR A 445      -0.330 -37.685  24.063  1.00  0.81           C  
ATOM   6857  H   THR A 445       2.358 -36.408  22.819  1.00  0.81           H  
ATOM   6858  HA  THR A 445       1.085 -35.711  25.424  1.00  0.81           H  
ATOM   6859  HB  THR A 445       0.894 -38.151  25.750  1.00  0.81           H  
ATOM   6860  HG1 THR A 445       1.428 -39.509  23.897  1.00  0.81           H  
ATOM   6861 1HG2 THR A 445      -0.770 -38.682  24.028  1.00  0.81           H  
ATOM   6862 2HG2 THR A 445      -0.989 -37.016  24.618  1.00  0.81           H  
ATOM   6863 3HG2 THR A 445      -0.204 -37.323  23.065  1.00  0.81           H  
ATOM   6864  N   PHE A 446       4.136 -36.073  24.928  1.00  0.81           N  
ATOM   6865  CA  PHE A 446       5.488 -36.220  25.457  1.00  0.81           C  
ATOM   6866  C   PHE A 446       5.621 -35.737  26.875  1.00  0.81           C  
ATOM   6867  O   PHE A 446       6.128 -36.456  27.737  1.00  0.81           O  
ATOM   6868  CB  PHE A 446       6.459 -35.433  24.580  1.00  0.81           C  
ATOM   6869  CG  PHE A 446       7.865 -35.335  25.072  1.00  0.81           C  
ATOM   6870  CD1 PHE A 446       8.769 -36.374  24.954  1.00  0.81           C  
ATOM   6871  CD2 PHE A 446       8.287 -34.169  25.648  1.00  0.81           C  
ATOM   6872  CE1 PHE A 446      10.056 -36.216  25.423  1.00  0.81           C  
ATOM   6873  CE2 PHE A 446       9.542 -34.020  26.106  1.00  0.81           C  
ATOM   6874  CZ  PHE A 446      10.431 -35.026  26.002  1.00  0.81           C  
ATOM   6875  H   PHE A 446       4.037 -35.623  24.021  1.00  0.81           H  
ATOM   6876  HA  PHE A 446       5.751 -37.278  25.424  1.00  0.81           H  
ATOM   6877 1HB  PHE A 446       6.489 -35.888  23.607  1.00  0.81           H  
ATOM   6878 2HB  PHE A 446       6.079 -34.419  24.441  1.00  0.81           H  
ATOM   6879  HD1 PHE A 446       8.458 -37.313  24.496  1.00  0.81           H  
ATOM   6880  HD2 PHE A 446       7.594 -33.360  25.735  1.00  0.81           H  
ATOM   6881  HE1 PHE A 446      10.765 -37.029  25.345  1.00  0.81           H  
ATOM   6882  HE2 PHE A 446       9.832 -33.101  26.567  1.00  0.81           H  
ATOM   6883  HZ  PHE A 446      11.427 -34.885  26.382  1.00  0.81           H  
ATOM   6884  N   ILE A 447       5.170 -34.525  27.145  1.00  0.82           N  
ATOM   6885  CA  ILE A 447       5.313 -34.030  28.490  1.00  0.82           C  
ATOM   6886  C   ILE A 447       4.473 -34.781  29.509  1.00  0.82           C  
ATOM   6887  O   ILE A 447       4.968 -35.184  30.562  1.00  0.82           O  
ATOM   6888  CB  ILE A 447       5.010 -32.535  28.570  1.00  0.82           C  
ATOM   6889  CG1 ILE A 447       6.071 -31.752  27.847  1.00  0.82           C  
ATOM   6890  CG2 ILE A 447       4.937 -32.147  29.971  1.00  0.82           C  
ATOM   6891  CD1 ILE A 447       5.725 -30.317  27.648  1.00  0.82           C  
ATOM   6892  H   ILE A 447       4.741 -33.960  26.425  1.00  0.82           H  
ATOM   6893  HA  ILE A 447       6.345 -34.166  28.761  1.00  0.82           H  
ATOM   6894  HB  ILE A 447       4.055 -32.316  28.079  1.00  0.82           H  
ATOM   6895 1HG1 ILE A 447       6.982 -31.804  28.414  1.00  0.82           H  
ATOM   6896 2HG1 ILE A 447       6.235 -32.199  26.898  1.00  0.82           H  
ATOM   6897 1HG2 ILE A 447       4.738 -31.095  30.025  1.00  0.82           H  
ATOM   6898 2HG2 ILE A 447       4.140 -32.701  30.469  1.00  0.82           H  
ATOM   6899 3HG2 ILE A 447       5.885 -32.369  30.447  1.00  0.82           H  
ATOM   6900 1HD1 ILE A 447       6.534 -29.808  27.148  1.00  0.82           H  
ATOM   6901 2HD1 ILE A 447       4.839 -30.245  27.058  1.00  0.82           H  
ATOM   6902 3HD1 ILE A 447       5.553 -29.851  28.599  1.00  0.82           H  
ATOM   6903  N   ASP A 448       3.210 -35.007  29.190  1.00  0.81           N  
ATOM   6904  CA  ASP A 448       2.313 -35.671  30.123  1.00  0.81           C  
ATOM   6905  C   ASP A 448       2.752 -37.093  30.471  1.00  0.81           C  
ATOM   6906  O   ASP A 448       2.607 -37.531  31.614  1.00  0.81           O  
ATOM   6907  CB  ASP A 448       0.905 -35.662  29.561  1.00  0.81           C  
ATOM   6908  CG  ASP A 448       0.318 -34.253  29.579  1.00  0.81           C  
ATOM   6909  OD1 ASP A 448       0.898 -33.385  30.218  1.00  0.81           O  
ATOM   6910  OD2 ASP A 448      -0.696 -34.045  28.967  1.00  0.81           O  
ATOM   6911  H   ASP A 448       2.864 -34.695  28.295  1.00  0.81           H  
ATOM   6912  HA  ASP A 448       2.307 -35.095  31.047  1.00  0.81           H  
ATOM   6913 1HB  ASP A 448       0.922 -36.035  28.529  1.00  0.81           H  
ATOM   6914 2HB  ASP A 448       0.270 -36.329  30.145  1.00  0.81           H  
ATOM   6915  N   ASN A 449       3.334 -37.798  29.504  1.00  0.81           N  
ATOM   6916  CA  ASN A 449       3.788 -39.163  29.728  1.00  0.81           C  
ATOM   6917  C   ASN A 449       5.234 -39.249  30.211  1.00  0.81           C  
ATOM   6918  O   ASN A 449       5.755 -40.357  30.378  1.00  0.81           O  
ATOM   6919  CB  ASN A 449       3.645 -39.995  28.470  1.00  0.81           C  
ATOM   6920  CG  ASN A 449       2.211 -40.322  28.117  1.00  0.81           C  
ATOM   6921  OD1 ASN A 449       1.335 -40.430  28.986  1.00  0.81           O  
ATOM   6922  ND2 ASN A 449       1.963 -40.508  26.849  1.00  0.81           N  
ATOM   6923  H   ASN A 449       3.429 -37.398  28.569  1.00  0.81           H  
ATOM   6924  HA  ASN A 449       3.165 -39.603  30.507  1.00  0.81           H  
ATOM   6925 1HB  ASN A 449       4.089 -39.444  27.635  1.00  0.81           H  
ATOM   6926 2HB  ASN A 449       4.204 -40.921  28.582  1.00  0.81           H  
ATOM   6927 1HD2 ASN A 449       1.037 -40.740  26.549  1.00  0.81           H  
ATOM   6928 2HD2 ASN A 449       2.704 -40.421  26.181  1.00  0.81           H  
ATOM   6929  N   THR A 450       5.879 -38.104  30.442  1.00  0.80           N  
ATOM   6930  CA  THR A 450       7.259 -38.096  30.880  1.00  0.80           C  
ATOM   6931  C   THR A 450       7.408 -37.204  32.117  1.00  0.80           C  
ATOM   6932  O   THR A 450       8.030 -36.145  32.035  1.00  0.80           O  
ATOM   6933  CB  THR A 450       8.185 -37.551  29.780  1.00  0.80           C  
ATOM   6934  OG1 THR A 450       7.949 -38.245  28.552  1.00  0.80           O  
ATOM   6935  CG2 THR A 450       9.631 -37.737  30.192  1.00  0.80           C  
ATOM   6936  H   THR A 450       5.409 -37.206  30.322  1.00  0.80           H  
ATOM   6937  HA  THR A 450       7.575 -39.109  31.097  1.00  0.80           H  
ATOM   6938  HB  THR A 450       7.981 -36.492  29.631  1.00  0.80           H  
ATOM   6939  HG1 THR A 450       7.223 -37.766  28.083  1.00  0.80           H  
ATOM   6940 1HG2 THR A 450      10.283 -37.339  29.414  1.00  0.80           H  
ATOM   6941 2HG2 THR A 450       9.814 -37.217  31.126  1.00  0.80           H  
ATOM   6942 3HG2 THR A 450       9.834 -38.795  30.332  1.00  0.80           H  
ATOM   6943  N   PRO A 451       6.942 -37.634  33.304  1.00  0.79           N  
ATOM   6944  CA  PRO A 451       6.899 -36.849  34.528  1.00  0.79           C  
ATOM   6945  C   PRO A 451       8.290 -36.457  35.012  1.00  0.79           C  
ATOM   6946  O   PRO A 451       8.450 -35.490  35.757  1.00  0.79           O  
ATOM   6947  CB  PRO A 451       6.190 -37.785  35.509  1.00  0.79           C  
ATOM   6948  CG  PRO A 451       6.425 -39.174  34.964  1.00  0.79           C  
ATOM   6949  CD  PRO A 451       6.427 -39.009  33.464  1.00  0.79           C  
ATOM   6950  HA  PRO A 451       6.286 -35.955  34.347  1.00  0.79           H  
ATOM   6951 1HB  PRO A 451       6.604 -37.650  36.520  1.00  0.79           H  
ATOM   6952 2HB  PRO A 451       5.122 -37.526  35.563  1.00  0.79           H  
ATOM   6953 1HG  PRO A 451       7.375 -39.575  35.347  1.00  0.79           H  
ATOM   6954 2HG  PRO A 451       5.632 -39.854  35.309  1.00  0.79           H  
ATOM   6955 1HD  PRO A 451       7.096 -39.762  33.045  1.00  0.79           H  
ATOM   6956 2HD  PRO A 451       5.403 -39.087  33.069  1.00  0.79           H  
ATOM   6957  N   SER A 452       9.319 -37.168  34.546  1.00  0.80           N  
ATOM   6958  CA  SER A 452      10.691 -36.861  34.927  1.00  0.80           C  
ATOM   6959  C   SER A 452      11.103 -35.463  34.448  1.00  0.80           C  
ATOM   6960  O   SER A 452      12.015 -34.850  35.003  1.00  0.80           O  
ATOM   6961  CB  SER A 452      11.633 -37.908  34.367  1.00  0.80           C  
ATOM   6962  OG  SER A 452      11.691 -37.848  32.972  1.00  0.80           O  
ATOM   6963  H   SER A 452       9.153 -37.948  33.932  1.00  0.80           H  
ATOM   6964  HA  SER A 452      10.758 -36.884  36.015  1.00  0.80           H  
ATOM   6965 1HB  SER A 452      12.629 -37.754  34.782  1.00  0.80           H  
ATOM   6966 2HB  SER A 452      11.298 -38.896  34.676  1.00  0.80           H  
ATOM   6967  HG  SER A 452      11.921 -36.938  32.762  1.00  0.80           H  
ATOM   6968  N   LEU A 453      10.379 -34.917  33.467  1.00  0.82           N  
ATOM   6969  CA  LEU A 453      10.662 -33.586  32.947  1.00  0.82           C  
ATOM   6970  C   LEU A 453      10.444 -32.514  33.998  1.00  0.82           C  
ATOM   6971  O   LEU A 453      10.966 -31.412  33.869  1.00  0.82           O  
ATOM   6972  CB  LEU A 453       9.760 -33.246  31.772  1.00  0.82           C  
ATOM   6973  CG  LEU A 453       9.953 -33.997  30.528  1.00  0.82           C  
ATOM   6974  CD1 LEU A 453       8.855 -33.630  29.653  1.00  0.82           C  
ATOM   6975  CD2 LEU A 453      11.292 -33.665  29.897  1.00  0.82           C  
ATOM   6976  H   LEU A 453       9.604 -35.441  33.056  1.00  0.82           H  
ATOM   6977  HA  LEU A 453      11.701 -33.554  32.627  1.00  0.82           H  
ATOM   6978 1HB  LEU A 453       8.721 -33.378  32.082  1.00  0.82           H  
ATOM   6979 2HB  LEU A 453       9.924 -32.207  31.527  1.00  0.82           H  
ATOM   6980  HG  LEU A 453       9.897 -35.035  30.725  1.00  0.82           H  
ATOM   6981 1HD1 LEU A 453       8.920 -34.180  28.733  1.00  0.82           H  
ATOM   6982 2HD1 LEU A 453       7.939 -33.887  30.177  1.00  0.82           H  
ATOM   6983 3HD1 LEU A 453       8.890 -32.567  29.461  1.00  0.82           H  
ATOM   6984 1HD2 LEU A 453      11.406 -34.216  28.964  1.00  0.82           H  
ATOM   6985 2HD2 LEU A 453      11.337 -32.597  29.699  1.00  0.82           H  
ATOM   6986 3HD2 LEU A 453      12.095 -33.940  30.578  1.00  0.82           H  
ATOM   6987  N   PHE A 454       9.657 -32.819  35.027  1.00  0.89           N  
ATOM   6988  CA  PHE A 454       9.330 -31.844  36.046  1.00  0.89           C  
ATOM   6989  C   PHE A 454      10.254 -31.951  37.263  1.00  0.89           C  
ATOM   6990  O   PHE A 454      10.029 -31.301  38.288  1.00  0.89           O  
ATOM   6991  CB  PHE A 454       7.883 -32.048  36.449  1.00  0.89           C  
ATOM   6992  CG  PHE A 454       6.947 -31.789  35.322  1.00  0.89           C  
ATOM   6993  CD1 PHE A 454       6.618 -32.806  34.438  1.00  0.89           C  
ATOM   6994  CD2 PHE A 454       6.382 -30.561  35.148  1.00  0.89           C  
ATOM   6995  CE1 PHE A 454       5.742 -32.588  33.406  1.00  0.89           C  
ATOM   6996  CE2 PHE A 454       5.500 -30.330  34.117  1.00  0.89           C  
ATOM   6997  CZ  PHE A 454       5.181 -31.339  33.251  1.00  0.89           C  
ATOM   6998  H   PHE A 454       9.267 -33.759  35.119  1.00  0.89           H  
ATOM   6999  HA  PHE A 454       9.434 -30.856  35.614  1.00  0.89           H  
ATOM   7000 1HB  PHE A 454       7.740 -33.076  36.788  1.00  0.89           H  
ATOM   7001 2HB  PHE A 454       7.629 -31.381  37.272  1.00  0.89           H  
ATOM   7002  HD1 PHE A 454       7.066 -33.782  34.573  1.00  0.89           H  
ATOM   7003  HD2 PHE A 454       6.629 -29.768  35.843  1.00  0.89           H  
ATOM   7004  HE1 PHE A 454       5.492 -33.403  32.718  1.00  0.89           H  
ATOM   7005  HE2 PHE A 454       5.050 -29.345  33.996  1.00  0.89           H  
ATOM   7006  HZ  PHE A 454       4.484 -31.148  32.452  1.00  0.89           H  
ATOM   7007  N   ASN A 455      11.289 -32.788  37.156  1.00  1.01           N  
ATOM   7008  CA  ASN A 455      12.279 -32.949  38.212  1.00  1.01           C  
ATOM   7009  C   ASN A 455      13.359 -31.892  37.984  1.00  1.01           C  
ATOM   7010  O   ASN A 455      14.156 -32.001  37.045  1.00  1.01           O  
ATOM   7011  CB  ASN A 455      12.850 -34.361  38.203  1.00  1.01           C  
ATOM   7012  CG  ASN A 455      13.812 -34.648  39.340  1.00  1.01           C  
ATOM   7013  OD1 ASN A 455      14.229 -33.752  40.077  1.00  1.01           O  
ATOM   7014  ND2 ASN A 455      14.168 -35.904  39.495  1.00  1.01           N  
ATOM   7015  H   ASN A 455      11.420 -33.331  36.303  1.00  1.01           H  
ATOM   7016  HA  ASN A 455      11.815 -32.752  39.179  1.00  1.01           H  
ATOM   7017 1HB  ASN A 455      12.030 -35.081  38.241  1.00  1.01           H  
ATOM   7018 2HB  ASN A 455      13.371 -34.522  37.259  1.00  1.01           H  
ATOM   7019 1HD2 ASN A 455      14.799 -36.158  40.228  1.00  1.01           H  
ATOM   7020 2HD2 ASN A 455      13.809 -36.604  38.879  1.00  1.01           H  
ATOM   7021  N   PHE A 456      13.360 -30.839  38.798  1.00  1.21           N  
ATOM   7022  CA  PHE A 456      14.269 -29.739  38.518  1.00  1.21           C  
ATOM   7023  C   PHE A 456      15.424 -29.666  39.513  1.00  1.21           C  
ATOM   7024  O   PHE A 456      15.266 -30.082  40.662  1.00  1.21           O  
ATOM   7025  CB  PHE A 456      13.505 -28.423  38.612  1.00  1.21           C  
ATOM   7026  CG  PHE A 456      12.407 -28.342  37.654  1.00  1.21           C  
ATOM   7027  CD1 PHE A 456      11.168 -27.865  38.051  1.00  1.21           C  
ATOM   7028  CD2 PHE A 456      12.570 -28.786  36.376  1.00  1.21           C  
ATOM   7029  CE1 PHE A 456      10.123 -27.826  37.170  1.00  1.21           C  
ATOM   7030  CE2 PHE A 456      11.538 -28.754  35.510  1.00  1.21           C  
ATOM   7031  CZ  PHE A 456      10.311 -28.273  35.899  1.00  1.21           C  
ATOM   7032  H   PHE A 456      12.709 -30.795  39.571  1.00  1.21           H  
ATOM   7033  HA  PHE A 456      14.631 -29.877  37.506  1.00  1.21           H  
ATOM   7034 1HB  PHE A 456      13.096 -28.309  39.614  1.00  1.21           H  
ATOM   7035 2HB  PHE A 456      14.180 -27.583  38.439  1.00  1.21           H  
ATOM   7036  HD1 PHE A 456      11.030 -27.523  39.078  1.00  1.21           H  
ATOM   7037  HD2 PHE A 456      13.539 -29.179  36.060  1.00  1.21           H  
ATOM   7038  HE1 PHE A 456       9.148 -27.452  37.489  1.00  1.21           H  
ATOM   7039  HE2 PHE A 456      11.683 -29.124  34.514  1.00  1.21           H  
ATOM   7040  HZ  PHE A 456       9.491 -28.266  35.198  1.00  1.21           H  
ATOM   7041  N   PRO A 457      16.599 -29.171  39.090  1.00  1.50           N  
ATOM   7042  CA  PRO A 457      17.732 -28.823  39.917  1.00  1.50           C  
ATOM   7043  C   PRO A 457      17.438 -27.521  40.626  1.00  1.50           C  
ATOM   7044  O   PRO A 457      16.587 -26.751  40.172  1.00  1.50           O  
ATOM   7045  CB  PRO A 457      18.871 -28.700  38.906  1.00  1.50           C  
ATOM   7046  CG  PRO A 457      18.194 -28.255  37.633  1.00  1.50           C  
ATOM   7047  CD  PRO A 457      16.840 -28.951  37.641  1.00  1.50           C  
ATOM   7048  HA  PRO A 457      17.919 -29.633  40.642  1.00  1.50           H  
ATOM   7049 1HB  PRO A 457      19.607 -27.961  39.271  1.00  1.50           H  
ATOM   7050 2HB  PRO A 457      19.398 -29.658  38.806  1.00  1.50           H  
ATOM   7051 1HG  PRO A 457      18.108 -27.167  37.621  1.00  1.50           H  
ATOM   7052 2HG  PRO A 457      18.808 -28.533  36.762  1.00  1.50           H  
ATOM   7053 1HD  PRO A 457      16.107 -28.268  37.207  1.00  1.50           H  
ATOM   7054 2HD  PRO A 457      16.893 -29.914  37.102  1.00  1.50           H  
ATOM   7055  N   ARG A 458      18.146 -27.236  41.703  1.00  1.88           N  
ATOM   7056  CA  ARG A 458      18.003 -25.929  42.322  1.00  1.88           C  
ATOM   7057  C   ARG A 458      18.871 -24.923  41.586  1.00  1.88           C  
ATOM   7058  O   ARG A 458      20.053 -25.174  41.347  1.00  1.88           O  
ATOM   7059  CB  ARG A 458      18.387 -25.959  43.792  1.00  1.88           C  
ATOM   7060  CG  ARG A 458      18.205 -24.625  44.522  1.00  1.88           C  
ATOM   7061  CD  ARG A 458      18.498 -24.737  45.981  1.00  1.88           C  
ATOM   7062  NE  ARG A 458      18.332 -23.460  46.666  1.00  1.88           N  
ATOM   7063  CZ  ARG A 458      18.551 -23.254  47.982  1.00  1.88           C  
ATOM   7064  NH1 ARG A 458      18.944 -24.246  48.751  1.00  1.88           N  
ATOM   7065  NH2 ARG A 458      18.368 -22.051  48.500  1.00  1.88           N  
ATOM   7066  H   ARG A 458      18.808 -27.903  42.074  1.00  1.88           H  
ATOM   7067  HA  ARG A 458      16.962 -25.614  42.244  1.00  1.88           H  
ATOM   7068 1HB  ARG A 458      17.790 -26.706  44.311  1.00  1.88           H  
ATOM   7069 2HB  ARG A 458      19.433 -26.247  43.889  1.00  1.88           H  
ATOM   7070 1HG  ARG A 458      18.882 -23.880  44.094  1.00  1.88           H  
ATOM   7071 2HG  ARG A 458      17.177 -24.285  44.402  1.00  1.88           H  
ATOM   7072 1HD  ARG A 458      17.820 -25.459  46.435  1.00  1.88           H  
ATOM   7073 2HD  ARG A 458      19.527 -25.067  46.120  1.00  1.88           H  
ATOM   7074  HE  ARG A 458      18.030 -22.669  46.112  1.00  1.88           H  
ATOM   7075 1HH1 ARG A 458      19.084 -25.166  48.358  1.00  1.88           H  
ATOM   7076 2HH1 ARG A 458      19.106 -24.087  49.735  1.00  1.88           H  
ATOM   7077 1HH2 ARG A 458      18.065 -21.288  47.911  1.00  1.88           H  
ATOM   7078 2HH2 ARG A 458      18.531 -21.895  49.484  1.00  1.88           H  
ATOM   7079  N   LEU A 459      18.285 -23.788  41.226  1.00  2.35           N  
ATOM   7080  CA  LEU A 459      19.020 -22.741  40.533  1.00  2.35           C  
ATOM   7081  C   LEU A 459      19.415 -21.652  41.518  1.00  2.35           C  
ATOM   7082  O   LEU A 459      18.593 -21.180  42.299  1.00  2.35           O  
ATOM   7083  CB  LEU A 459      18.185 -22.149  39.387  1.00  2.35           C  
ATOM   7084  CG  LEU A 459      18.199 -22.932  38.041  1.00  2.35           C  
ATOM   7085  CD1 LEU A 459      17.566 -24.319  38.221  1.00  2.35           C  
ATOM   7086  CD2 LEU A 459      17.444 -22.119  36.990  1.00  2.35           C  
ATOM   7087  H   LEU A 459      17.306 -23.653  41.434  1.00  2.35           H  
ATOM   7088  HA  LEU A 459      19.927 -23.171  40.111  1.00  2.35           H  
ATOM   7089 1HB  LEU A 459      17.149 -22.083  39.716  1.00  2.35           H  
ATOM   7090 2HB  LEU A 459      18.542 -21.140  39.186  1.00  2.35           H  
ATOM   7091  HG  LEU A 459      19.228 -23.073  37.713  1.00  2.35           H  
ATOM   7092 1HD1 LEU A 459      17.588 -24.850  37.273  1.00  2.35           H  
ATOM   7093 2HD1 LEU A 459      18.121 -24.886  38.950  1.00  2.35           H  
ATOM   7094 3HD1 LEU A 459      16.533 -24.222  38.553  1.00  2.35           H  
ATOM   7095 1HD2 LEU A 459      17.462 -22.648  36.037  1.00  2.35           H  
ATOM   7096 2HD2 LEU A 459      16.411 -21.979  37.309  1.00  2.35           H  
ATOM   7097 3HD2 LEU A 459      17.922 -21.146  36.871  1.00  2.35           H  
ATOM   7098  N   ARG A 460      20.688 -21.270  41.477  1.00  2.88           N  
ATOM   7099  CA  ARG A 460      21.258 -20.265  42.375  1.00  2.88           C  
ATOM   7100  C   ARG A 460      21.400 -18.893  41.716  1.00  2.88           C  
ATOM   7101  O   ARG A 460      22.019 -17.986  42.274  1.00  2.88           O  
ATOM   7102  CB  ARG A 460      22.631 -20.720  42.840  1.00  2.88           C  
ATOM   7103  CG  ARG A 460      22.642 -22.020  43.640  1.00  2.88           C  
ATOM   7104  CD  ARG A 460      24.026 -22.398  44.054  1.00  2.88           C  
ATOM   7105  NE  ARG A 460      24.054 -23.658  44.785  1.00  2.88           N  
ATOM   7106  CZ  ARG A 460      25.165 -24.211  45.316  1.00  2.88           C  
ATOM   7107  NH1 ARG A 460      26.327 -23.606  45.194  1.00  2.88           N  
ATOM   7108  NH2 ARG A 460      25.087 -25.363  45.959  1.00  2.88           N  
ATOM   7109  H   ARG A 460      21.301 -21.714  40.807  1.00  2.88           H  
ATOM   7110  HA  ARG A 460      20.604 -20.167  43.242  1.00  2.88           H  
ATOM   7111 1HB  ARG A 460      23.278 -20.856  41.974  1.00  2.88           H  
ATOM   7112 2HB  ARG A 460      23.077 -19.945  43.462  1.00  2.88           H  
ATOM   7113 1HG  ARG A 460      22.032 -21.901  44.536  1.00  2.88           H  
ATOM   7114 2HG  ARG A 460      22.232 -22.828  43.028  1.00  2.88           H  
ATOM   7115 1HD  ARG A 460      24.652 -22.504  43.169  1.00  2.88           H  
ATOM   7116 2HD  ARG A 460      24.437 -21.621  44.698  1.00  2.88           H  
ATOM   7117  HE  ARG A 460      23.179 -24.155  44.896  1.00  2.88           H  
ATOM   7118 1HH1 ARG A 460      26.389 -22.726  44.703  1.00  2.88           H  
ATOM   7119 2HH1 ARG A 460      27.157 -24.022  45.592  1.00  2.88           H  
ATOM   7120 1HH2 ARG A 460      24.196 -25.831  46.054  1.00  2.88           H  
ATOM   7121 2HH2 ARG A 460      25.918 -25.777  46.356  1.00  2.88           H  
ATOM   7122  N   ASP A 461      20.833 -18.756  40.523  1.00  3.42           N  
ATOM   7123  CA  ASP A 461      20.938 -17.536  39.725  1.00  3.42           C  
ATOM   7124  C   ASP A 461      22.426 -17.157  39.588  1.00  3.42           C  
ATOM   7125  O   ASP A 461      23.239 -18.054  39.358  1.00  3.42           O  
ATOM   7126  CB  ASP A 461      20.104 -16.436  40.400  1.00  3.42           C  
ATOM   7127  CG  ASP A 461      19.802 -15.243  39.536  1.00  3.42           C  
ATOM   7128  OD1 ASP A 461      19.060 -15.315  38.591  1.00  3.42           O  
ATOM   7129  OD2 ASP A 461      20.361 -14.230  39.858  1.00  3.42           O  
ATOM   7130  H   ASP A 461      20.317 -19.540  40.155  1.00  3.42           H  
ATOM   7131  HA  ASP A 461      20.528 -17.730  38.737  1.00  3.42           H  
ATOM   7132 1HB  ASP A 461      19.157 -16.862  40.732  1.00  3.42           H  
ATOM   7133 2HB  ASP A 461      20.624 -16.084  41.294  1.00  3.42           H  
ATOM   7134  N   ARG A 462      22.793 -15.863  39.692  1.00  3.90           N  
ATOM   7135  CA  ARG A 462      24.217 -15.469  39.635  1.00  3.90           C  
ATOM   7136  C   ARG A 462      24.481 -13.993  39.938  1.00  3.90           C  
ATOM   7137  O   ARG A 462      23.594 -13.147  39.846  1.00  3.90           O  
ATOM   7138  CB  ARG A 462      24.883 -15.873  38.309  1.00  3.90           C  
ATOM   7139  CG  ARG A 462      24.314 -15.312  37.030  1.00  3.90           C  
ATOM   7140  CD  ARG A 462      25.079 -15.880  35.846  1.00  3.90           C  
ATOM   7141  NE  ARG A 462      24.482 -15.578  34.532  1.00  3.90           N  
ATOM   7142  CZ  ARG A 462      24.692 -14.465  33.810  1.00  3.90           C  
ATOM   7143  NH1 ARG A 462      25.473 -13.509  34.271  1.00  3.90           N  
ATOM   7144  NH2 ARG A 462      24.111 -14.339  32.624  1.00  3.90           N  
ATOM   7145  H   ARG A 462      22.079 -15.142  39.845  1.00  3.90           H  
ATOM   7146  HA  ARG A 462      24.731 -16.043  40.407  1.00  3.90           H  
ATOM   7147 1HB  ARG A 462      25.912 -15.525  38.337  1.00  3.90           H  
ATOM   7148 2HB  ARG A 462      24.940 -16.945  38.200  1.00  3.90           H  
ATOM   7149 1HG  ARG A 462      23.283 -15.588  36.970  1.00  3.90           H  
ATOM   7150 2HG  ARG A 462      24.406 -14.225  37.029  1.00  3.90           H  
ATOM   7151 1HD  ARG A 462      26.090 -15.478  35.856  1.00  3.90           H  
ATOM   7152 2HD  ARG A 462      25.127 -16.963  35.949  1.00  3.90           H  
ATOM   7153  HE  ARG A 462      23.875 -16.282  34.121  1.00  3.90           H  
ATOM   7154 1HH1 ARG A 462      25.916 -13.610  35.175  1.00  3.90           H  
ATOM   7155 2HH1 ARG A 462      25.631 -12.677  33.722  1.00  3.90           H  
ATOM   7156 1HH2 ARG A 462      23.507 -15.098  32.250  1.00  3.90           H  
ATOM   7157 2HH2 ARG A 462      24.264 -13.511  32.073  1.00  3.90           H  
ATOM   7158  N   GLY A 463      25.736 -13.671  40.235  1.00  4.32           N  
ATOM   7159  CA  GLY A 463      26.132 -12.283  40.454  1.00  4.32           C  
ATOM   7160  C   GLY A 463      26.009 -11.914  41.926  1.00  4.32           C  
ATOM   7161  O   GLY A 463      26.097 -12.783  42.793  1.00  4.32           O  
ATOM   7162  H   GLY A 463      26.431 -14.400  40.314  1.00  4.32           H  
ATOM   7163 1HA  GLY A 463      27.161 -12.140  40.123  1.00  4.32           H  
ATOM   7164 2HA  GLY A 463      25.507 -11.623  39.854  1.00  4.32           H  
ENDMDL

REMARK ID 698434 DOMAINID 688870 MODEL 4 7zz4
MODEL     4
ATOM      1  N   SER A   1       1.236  -0.318  -1.489  1.00  1.82           N  
ATOM      2  CA  SER A   1       1.093  -0.462  -0.051  1.00  1.82           C  
ATOM      3  C   SER A   1       1.790   0.692   0.685  1.00  1.82           C  
ATOM      4  O   SER A   1       1.968   1.783   0.133  1.00  1.82           O  
ATOM      5  CB  SER A   1       1.667  -1.816   0.367  1.00  1.82           C  
ATOM      6  OG  SER A   1       1.428  -2.082   1.719  1.00  1.82           O  
ATOM      7 1H   SER A   1       0.816  -1.103  -1.960  1.00  1.82           H  
ATOM      8 2H   SER A   1       0.805   0.540  -1.794  1.00  1.82           H  
ATOM      9 3H   SER A   1       2.227  -0.291  -1.694  1.00  1.82           H  
ATOM     10  HA  SER A   1       0.032  -0.436   0.197  1.00  1.82           H  
ATOM     11 1HB  SER A   1       1.219  -2.598  -0.244  1.00  1.82           H  
ATOM     12 2HB  SER A   1       2.742  -1.827   0.173  1.00  1.82           H  
ATOM     13  HG  SER A   1       1.683  -3.000   1.853  1.00  1.82           H  
ATOM     14  N   HIS A   2       2.158   0.452   1.943  1.00  1.40           N  
ATOM     15  CA  HIS A   2       2.843   1.448   2.766  1.00  1.40           C  
ATOM     16  C   HIS A   2       3.558   0.795   3.954  1.00  1.40           C  
ATOM     17  O   HIS A   2       3.012  -0.099   4.601  1.00  1.40           O  
ATOM     18  CB  HIS A   2       1.812   2.490   3.253  1.00  1.40           C  
ATOM     19  CG  HIS A   2       2.357   3.693   3.983  1.00  1.40           C  
ATOM     20  ND1 HIS A   2       2.679   3.667   5.319  1.00  1.40           N  
ATOM     21  CD2 HIS A   2       2.619   4.951   3.557  1.00  1.40           C  
ATOM     22  CE1 HIS A   2       3.119   4.857   5.690  1.00  1.40           C  
ATOM     23  NE2 HIS A   2       3.090   5.659   4.639  1.00  1.40           N  
ATOM     24  H   HIS A   2       1.956  -0.462   2.319  1.00  1.40           H  
ATOM     25  HA  HIS A   2       3.597   1.963   2.170  1.00  1.40           H  
ATOM     26 1HB  HIS A   2       1.245   2.861   2.401  1.00  1.40           H  
ATOM     27 2HB  HIS A   2       1.104   1.999   3.916  1.00  1.40           H  
ATOM     28  HD1 HIS A   2       2.591   2.881   5.925  1.00  1.40           H  
ATOM     29  HD2 HIS A   2       2.519   5.437   2.587  1.00  1.40           H  
ATOM     30  HE1 HIS A   2       3.434   5.032   6.718  1.00  1.40           H  
ATOM     31  N   MET A   3       4.757   1.282   4.256  1.00  1.07           N  
ATOM     32  CA  MET A   3       5.544   0.857   5.424  1.00  1.07           C  
ATOM     33  C   MET A   3       5.502   1.878   6.544  1.00  1.07           C  
ATOM     34  O   MET A   3       5.507   3.077   6.286  1.00  1.07           O  
ATOM     35  CB  MET A   3       6.997   0.624   5.022  1.00  1.07           C  
ATOM     36  CG  MET A   3       7.238  -0.573   4.156  1.00  1.07           C  
ATOM     37  SD  MET A   3       8.932  -0.622   3.509  1.00  1.07           S  
ATOM     38  CE  MET A   3       8.704  -1.856   2.253  1.00  1.07           C  
ATOM     39  H   MET A   3       5.144   1.996   3.637  1.00  1.07           H  
ATOM     40  HA  MET A   3       5.124  -0.073   5.810  1.00  1.07           H  
ATOM     41 1HB  MET A   3       7.370   1.500   4.494  1.00  1.07           H  
ATOM     42 2HB  MET A   3       7.603   0.510   5.924  1.00  1.07           H  
ATOM     43 1HG  MET A   3       7.113  -1.450   4.792  1.00  1.07           H  
ATOM     44 2HG  MET A   3       6.521  -0.669   3.369  1.00  1.07           H  
ATOM     45 1HE  MET A   3       9.626  -2.037   1.751  1.00  1.07           H  
ATOM     46 2HE  MET A   3       8.354  -2.764   2.702  1.00  1.07           H  
ATOM     47 3HE  MET A   3       7.969  -1.515   1.536  1.00  1.07           H  
ATOM     48  N   LYS A   4       5.517   1.409   7.789  1.00  0.85           N  
ATOM     49  CA  LYS A   4       5.619   2.291   8.941  1.00  0.85           C  
ATOM     50  C   LYS A   4       6.937   2.039   9.682  1.00  0.85           C  
ATOM     51  O   LYS A   4       7.513   2.965  10.274  1.00  0.85           O  
ATOM     52  CB  LYS A   4       4.422   2.093   9.864  1.00  0.85           C  
ATOM     53  CG  LYS A   4       3.082   2.485   9.234  1.00  0.85           C  
ATOM     54  CD  LYS A   4       1.925   2.307  10.210  1.00  0.85           C  
ATOM     55  CE  LYS A   4       0.598   2.701   9.572  1.00  0.85           C  
ATOM     56  NZ  LYS A   4      -0.549   2.493  10.500  1.00  0.85           N  
ATOM     57  H   LYS A   4       5.467   0.405   7.972  1.00  0.85           H  
ATOM     58  HA  LYS A   4       5.626   3.325   8.595  1.00  0.85           H  
ATOM     59 1HB  LYS A   4       4.362   1.038  10.152  1.00  0.85           H  
ATOM     60 2HB  LYS A   4       4.560   2.674  10.774  1.00  0.85           H  
ATOM     61 1HG  LYS A   4       3.125   3.525   8.911  1.00  0.85           H  
ATOM     62 2HG  LYS A   4       2.903   1.859   8.359  1.00  0.85           H  
ATOM     63 1HD  LYS A   4       1.875   1.261  10.524  1.00  0.85           H  
ATOM     64 2HD  LYS A   4       2.093   2.925  11.092  1.00  0.85           H  
ATOM     65 1HE  LYS A   4       0.638   3.752   9.290  1.00  0.85           H  
ATOM     66 2HE  LYS A   4       0.441   2.100   8.676  1.00  0.85           H  
ATOM     67 1HZ  LYS A   4      -1.407   2.764  10.041  1.00  0.85           H  
ATOM     68 2HZ  LYS A   4      -0.600   1.517  10.758  1.00  0.85           H  
ATOM     69 3HZ  LYS A   4      -0.419   3.054  11.329  1.00  0.85           H  
ATOM     70  N   LYS A   5       7.409   0.781   9.642  1.00  0.71           N  
ATOM     71  CA  LYS A   5       8.656   0.414  10.322  1.00  0.71           C  
ATOM     72  C   LYS A   5       9.577  -0.521   9.509  1.00  0.71           C  
ATOM     73  O   LYS A   5       9.212  -1.663   9.167  1.00  0.71           O  
ATOM     74  CB  LYS A   5       8.318  -0.207  11.675  1.00  0.71           C  
ATOM     75  CG  LYS A   5       9.521  -0.590  12.521  1.00  0.71           C  
ATOM     76  CD  LYS A   5       9.091  -1.179  13.874  1.00  0.71           C  
ATOM     77  CE  LYS A   5       8.590  -0.108  14.825  1.00  0.71           C  
ATOM     78  NZ  LYS A   5       8.401  -0.642  16.213  1.00  0.71           N  
ATOM     79  H   LYS A   5       6.846   0.064   9.179  1.00  0.71           H  
ATOM     80  HA  LYS A   5       9.219   1.327  10.504  1.00  0.71           H  
ATOM     81 1HB  LYS A   5       7.740   0.513  12.256  1.00  0.71           H  
ATOM     82 2HB  LYS A   5       7.683  -1.081  11.530  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      10.137  -1.317  11.989  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      10.125   0.306  12.697  1.00  0.71           H  
ATOM     85 1HD  LYS A   5       8.266  -1.869  13.712  1.00  0.71           H  
ATOM     86 2HD  LYS A   5       9.883  -1.729  14.342  1.00  0.71           H  
ATOM     87 1HE  LYS A   5       9.299   0.721  14.854  1.00  0.71           H  
ATOM     88 2HE  LYS A   5       7.633   0.257  14.457  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5       8.050   0.089  16.817  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5       7.739  -1.427  16.200  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5       9.286  -0.978  16.588  1.00  0.71           H  
ATOM     92  N   LEU A   6      10.797  -0.029   9.251  1.00  0.64           N  
ATOM     93  CA  LEU A   6      11.811  -0.763   8.491  1.00  0.64           C  
ATOM     94  C   LEU A   6      12.945  -1.254   9.384  1.00  0.64           C  
ATOM     95  O   LEU A   6      13.551  -0.456  10.100  1.00  0.64           O  
ATOM     96  CB  LEU A   6      12.425   0.126   7.393  1.00  0.64           C  
ATOM     97  CG  LEU A   6      13.522  -0.561   6.535  1.00  0.64           C  
ATOM     98  CD1 LEU A   6      12.875  -1.644   5.771  1.00  0.64           C  
ATOM     99  CD2 LEU A   6      14.178   0.432   5.610  1.00  0.64           C  
ATOM    100  H   LEU A   6      11.016   0.917   9.578  1.00  0.64           H  
ATOM    101  HA  LEU A   6      11.340  -1.629   8.027  1.00  0.64           H  
ATOM    102 1HB  LEU A   6      11.630   0.455   6.723  1.00  0.64           H  
ATOM    103 2HB  LEU A   6      12.865   1.009   7.861  1.00  0.64           H  
ATOM    104  HG  LEU A   6      14.280  -1.007   7.182  1.00  0.64           H  
ATOM    105 1HD1 LEU A   6      13.595  -2.171   5.186  1.00  0.64           H  
ATOM    106 2HD1 LEU A   6      12.431  -2.320   6.467  1.00  0.64           H  
ATOM    107 3HD1 LEU A   6      12.108  -1.226   5.124  1.00  0.64           H  
ATOM    108 1HD2 LEU A   6      14.931  -0.054   5.007  1.00  0.64           H  
ATOM    109 2HD2 LEU A   6      13.427   0.881   4.957  1.00  0.64           H  
ATOM    110 3HD2 LEU A   6      14.643   1.184   6.209  1.00  0.64           H  
ATOM    111  N   LEU A   7      13.260  -2.540   9.319  1.00  0.63           N  
ATOM    112  CA  LEU A   7      14.381  -3.049  10.085  1.00  0.63           C  
ATOM    113  C   LEU A   7      15.600  -3.132   9.194  1.00  0.63           C  
ATOM    114  O   LEU A   7      15.523  -3.615   8.065  1.00  0.63           O  
ATOM    115  CB  LEU A   7      14.054  -4.396  10.715  1.00  0.63           C  
ATOM    116  CG  LEU A   7      15.131  -4.972  11.612  1.00  0.63           C  
ATOM    117  CD1 LEU A   7      14.465  -5.708  12.723  1.00  0.63           C  
ATOM    118  CD2 LEU A   7      16.008  -5.931  10.792  1.00  0.63           C  
ATOM    119  H   LEU A   7      12.715  -3.170   8.735  1.00  0.63           H  
ATOM    120  HA  LEU A   7      14.598  -2.353  10.882  1.00  0.63           H  
ATOM    121 1HB  LEU A   7      13.147  -4.292  11.306  1.00  0.63           H  
ATOM    122 2HB  LEU A   7      13.866  -5.090   9.930  1.00  0.63           H  
ATOM    123  HG  LEU A   7      15.742  -4.168  12.032  1.00  0.63           H  
ATOM    124 1HD1 LEU A   7      15.189  -6.144  13.382  1.00  0.63           H  
ATOM    125 2HD1 LEU A   7      13.831  -5.030  13.286  1.00  0.63           H  
ATOM    126 3HD1 LEU A   7      13.887  -6.456  12.310  1.00  0.63           H  
ATOM    127 1HD2 LEU A   7      16.778  -6.359  11.413  1.00  0.63           H  
ATOM    128 2HD2 LEU A   7      15.390  -6.730  10.389  1.00  0.63           H  
ATOM    129 3HD2 LEU A   7      16.475  -5.389   9.977  1.00  0.63           H  
ATOM    130  N   VAL A   8      16.715  -2.640   9.702  1.00  0.66           N  
ATOM    131  CA  VAL A   8      17.947  -2.594   8.957  1.00  0.66           C  
ATOM    132  C   VAL A   8      18.974  -3.576   9.516  1.00  0.66           C  
ATOM    133  O   VAL A   8      19.574  -3.378  10.588  1.00  0.66           O  
ATOM    134  CB  VAL A   8      18.466  -1.154   9.020  1.00  0.66           C  
ATOM    135  CG1 VAL A   8      19.759  -1.012   8.225  1.00  0.66           C  
ATOM    136  CG2 VAL A   8      17.343  -0.220   8.523  1.00  0.66           C  
ATOM    137  H   VAL A   8      16.688  -2.260  10.637  1.00  0.66           H  
ATOM    138  HA  VAL A   8      17.741  -2.854   7.919  1.00  0.66           H  
ATOM    139  HB  VAL A   8      18.711  -0.905  10.050  1.00  0.66           H  
ATOM    140 1HG1 VAL A   8      20.104   0.014   8.306  1.00  0.66           H  
ATOM    141 2HG1 VAL A   8      20.518  -1.685   8.628  1.00  0.66           H  
ATOM    142 3HG1 VAL A   8      19.576  -1.256   7.176  1.00  0.66           H  
ATOM    143 1HG2 VAL A   8      17.674   0.815   8.561  1.00  0.66           H  
ATOM    144 2HG2 VAL A   8      17.094  -0.492   7.511  1.00  0.66           H  
ATOM    145 3HG2 VAL A   8      16.458  -0.337   9.153  1.00  0.66           H  
ATOM    146  N   ALA A   9      19.194  -4.654   8.768  1.00  0.70           N  
ATOM    147  CA  ALA A   9      20.093  -5.715   9.219  1.00  0.70           C  
ATOM    148  C   ALA A   9      21.483  -5.446   8.638  1.00  0.70           C  
ATOM    149  O   ALA A   9      22.009  -6.210   7.815  1.00  0.70           O  
ATOM    150  CB  ALA A   9      19.540  -7.084   8.850  1.00  0.70           C  
ATOM    151  H   ALA A   9      18.746  -4.702   7.852  1.00  0.70           H  
ATOM    152  HA  ALA A   9      20.172  -5.664  10.306  1.00  0.70           H  
ATOM    153 1HB  ALA A   9      20.216  -7.847   9.224  1.00  0.70           H  
ATOM    154 2HB  ALA A   9      18.560  -7.213   9.311  1.00  0.70           H  
ATOM    155 3HB  ALA A   9      19.439  -7.187   7.797  1.00  0.70           H  
ATOM    156  N   ASN A  10      22.031  -4.309   9.060  1.00  0.75           N  
ATOM    157  CA  ASN A  10      23.315  -3.780   8.605  1.00  0.75           C  
ATOM    158  C   ASN A  10      23.890  -2.728   9.537  1.00  0.75           C  
ATOM    159  O   ASN A  10      23.155  -1.912  10.092  1.00  0.75           O  
ATOM    160  CB  ASN A  10      23.232  -3.204   7.225  1.00  0.75           C  
ATOM    161  CG  ASN A  10      24.619  -2.840   6.711  1.00  0.75           C  
ATOM    162  OD1 ASN A  10      24.927  -1.663   6.512  1.00  0.75           O  
ATOM    163  ND2 ASN A  10      25.479  -3.819   6.537  1.00  0.75           N  
ATOM    164  H   ASN A  10      21.482  -3.791   9.746  1.00  0.75           H  
ATOM    165  HA  ASN A  10      24.028  -4.605   8.584  1.00  0.75           H  
ATOM    166 1HB  ASN A  10      22.741  -3.881   6.586  1.00  0.75           H  
ATOM    167 2HB  ASN A  10      22.623  -2.306   7.246  1.00  0.75           H  
ATOM    168 1HD2 ASN A  10      26.407  -3.629   6.211  1.00  0.75           H  
ATOM    169 2HD2 ASN A  10      25.221  -4.767   6.742  1.00  0.75           H  
ATOM    170  N   ARG A  11      25.207  -2.757   9.724  1.00  0.80           N  
ATOM    171  CA  ARG A  11      25.888  -1.769  10.557  1.00  0.80           C  
ATOM    172  C   ARG A  11      26.940  -0.930   9.805  1.00  0.80           C  
ATOM    173  O   ARG A  11      27.875  -0.419  10.423  1.00  0.80           O  
ATOM    174  CB  ARG A  11      26.559  -2.489  11.695  1.00  0.80           C  
ATOM    175  CG  ARG A  11      25.637  -3.390  12.440  1.00  0.80           C  
ATOM    176  CD  ARG A  11      24.580  -2.665  13.117  1.00  0.80           C  
ATOM    177  NE  ARG A  11      25.075  -1.952  14.210  1.00  0.80           N  
ATOM    178  CZ  ARG A  11      24.351  -1.202  15.008  1.00  0.80           C  
ATOM    179  NH1 ARG A  11      23.065  -1.050  14.795  1.00  0.80           N  
ATOM    180  NH2 ARG A  11      24.967  -0.676  16.001  1.00  0.80           N  
ATOM    181  H   ARG A  11      25.758  -3.469   9.266  1.00  0.80           H  
ATOM    182  HA  ARG A  11      25.141  -1.087  10.964  1.00  0.80           H  
ATOM    183 1HB  ARG A  11      27.390  -3.084  11.322  1.00  0.80           H  
ATOM    184 2HB  ARG A  11      26.962  -1.762  12.409  1.00  0.80           H  
ATOM    185 1HG  ARG A  11      25.199  -4.138  11.782  1.00  0.80           H  
ATOM    186 2HG  ARG A  11      26.208  -3.883  13.213  1.00  0.80           H  
ATOM    187 1HD  ARG A  11      24.115  -1.958  12.441  1.00  0.80           H  
ATOM    188 2HD  ARG A  11      23.846  -3.352  13.473  1.00  0.80           H  
ATOM    189  HE  ARG A  11      26.071  -2.038  14.447  1.00  0.80           H  
ATOM    190 1HH1 ARG A  11      22.658  -1.515  13.991  1.00  0.80           H  
ATOM    191 2HH1 ARG A  11      22.491  -0.519  15.432  1.00  0.80           H  
ATOM    192 1HH2 ARG A  11      25.983  -0.877  16.060  1.00  0.80           H  
ATOM    193 2HH2 ARG A  11      24.490  -0.104  16.665  1.00  0.80           H  
ATOM    194  N   GLY A  12      26.847  -0.846   8.478  1.00  0.83           N  
ATOM    195  CA  GLY A  12      27.831  -0.089   7.705  1.00  0.83           C  
ATOM    196  C   GLY A  12      27.247   1.168   7.077  1.00  0.83           C  
ATOM    197  O   GLY A  12      26.176   1.642   7.466  1.00  0.83           O  
ATOM    198  H   GLY A  12      26.080  -1.269   7.974  1.00  0.83           H  
ATOM    199 1HA  GLY A  12      28.669   0.184   8.345  1.00  0.83           H  
ATOM    200 2HA  GLY A  12      28.236  -0.724   6.917  1.00  0.83           H  
ATOM    201  N   GLU A  13      27.916   1.660   6.042  1.00  0.83           N  
ATOM    202  CA  GLU A  13      27.485   2.869   5.352  1.00  0.83           C  
ATOM    203  C   GLU A  13      26.104   2.709   4.707  1.00  0.83           C  
ATOM    204  O   GLU A  13      25.369   3.684   4.537  1.00  0.83           O  
ATOM    205  CB  GLU A  13      28.547   3.238   4.328  1.00  0.83           C  
ATOM    206  CG  GLU A  13      28.792   2.178   3.262  1.00  0.83           C  
ATOM    207  CD  GLU A  13      29.696   1.084   3.748  1.00  0.83           C  
ATOM    208  OE1 GLU A  13      29.651   0.791   4.922  1.00  0.83           O  
ATOM    209  OE2 GLU A  13      30.463   0.560   2.963  1.00  0.83           O  
ATOM    210  H   GLU A  13      28.772   1.209   5.756  1.00  0.83           H  
ATOM    211  HA  GLU A  13      27.424   3.675   6.086  1.00  0.83           H  
ATOM    212 1HB  GLU A  13      28.248   4.155   3.824  1.00  0.83           H  
ATOM    213 2HB  GLU A  13      29.489   3.440   4.834  1.00  0.83           H  
ATOM    214 1HG  GLU A  13      27.860   1.753   2.929  1.00  0.83           H  
ATOM    215 2HG  GLU A  13      29.246   2.647   2.416  1.00  0.83           H  
ATOM    216  N   ILE A  14      25.719   1.470   4.399  1.00  0.81           N  
ATOM    217  CA  ILE A  14      24.405   1.244   3.835  1.00  0.81           C  
ATOM    218  C   ILE A  14      23.377   1.558   4.904  1.00  0.81           C  
ATOM    219  O   ILE A  14      22.381   2.220   4.631  1.00  0.81           O  
ATOM    220  CB  ILE A  14      24.225  -0.205   3.344  1.00  0.81           C  
ATOM    221  CG1 ILE A  14      25.170  -0.524   2.176  1.00  0.81           C  
ATOM    222  CG2 ILE A  14      22.766  -0.440   2.951  1.00  0.81           C  
ATOM    223  CD1 ILE A  14      24.948   0.335   0.936  1.00  0.81           C  
ATOM    224  H   ILE A  14      26.357   0.703   4.555  1.00  0.81           H  
ATOM    225  HA  ILE A  14      24.253   1.921   2.998  1.00  0.81           H  
ATOM    226  HB  ILE A  14      24.478  -0.882   4.146  1.00  0.81           H  
ATOM    227 1HG1 ILE A  14      26.195  -0.394   2.516  1.00  0.81           H  
ATOM    228 2HG1 ILE A  14      25.030  -1.564   1.892  1.00  0.81           H  
ATOM    229 1HG2 ILE A  14      22.634  -1.474   2.630  1.00  0.81           H  
ATOM    230 2HG2 ILE A  14      22.121  -0.245   3.810  1.00  0.81           H  
ATOM    231 3HG2 ILE A  14      22.491   0.230   2.134  1.00  0.81           H  
ATOM    232 1HD1 ILE A  14      25.642   0.032   0.168  1.00  0.81           H  
ATOM    233 2HD1 ILE A  14      23.929   0.195   0.566  1.00  0.81           H  
ATOM    234 3HD1 ILE A  14      25.104   1.382   1.180  1.00  0.81           H  
ATOM    235  N   ALA A  15      23.629   1.115   6.138  1.00  0.78           N  
ATOM    236  CA  ALA A  15      22.700   1.369   7.231  1.00  0.78           C  
ATOM    237  C   ALA A  15      22.534   2.852   7.451  1.00  0.78           C  
ATOM    238  O   ALA A  15      21.421   3.341   7.626  1.00  0.78           O  
ATOM    239  CB  ALA A  15      23.196   0.719   8.501  1.00  0.78           C  
ATOM    240  H   ALA A  15      24.482   0.600   6.323  1.00  0.78           H  
ATOM    241  HA  ALA A  15      21.735   0.953   6.957  1.00  0.78           H  
ATOM    242 1HB  ALA A  15      22.493   0.884   9.311  1.00  0.78           H  
ATOM    243 2HB  ALA A  15      23.291  -0.316   8.312  1.00  0.78           H  
ATOM    244 3HB  ALA A  15      24.155   1.118   8.766  1.00  0.78           H  
ATOM    245  N   VAL A  16      23.631   3.592   7.336  1.00  0.74           N  
ATOM    246  CA  VAL A  16      23.568   5.032   7.534  1.00  0.74           C  
ATOM    247  C   VAL A  16      22.667   5.649   6.481  1.00  0.74           C  
ATOM    248  O   VAL A  16      21.786   6.461   6.785  1.00  0.74           O  
ATOM    249  CB  VAL A  16      24.969   5.645   7.412  1.00  0.74           C  
ATOM    250  CG1 VAL A  16      24.902   7.160   7.436  1.00  0.74           C  
ATOM    251  CG2 VAL A  16      25.822   5.104   8.483  1.00  0.74           C  
ATOM    252  H   VAL A  16      24.525   3.120   7.173  1.00  0.74           H  
ATOM    253  HA  VAL A  16      23.162   5.236   8.523  1.00  0.74           H  
ATOM    254  HB  VAL A  16      25.393   5.367   6.453  1.00  0.74           H  
ATOM    255 1HG1 VAL A  16      25.911   7.568   7.326  1.00  0.74           H  
ATOM    256 2HG1 VAL A  16      24.279   7.503   6.614  1.00  0.74           H  
ATOM    257 3HG1 VAL A  16      24.477   7.490   8.378  1.00  0.74           H  
ATOM    258 1HG2 VAL A  16      26.821   5.503   8.387  1.00  0.74           H  
ATOM    259 2HG2 VAL A  16      25.420   5.364   9.456  1.00  0.74           H  
ATOM    260 3HG2 VAL A  16      25.852   4.027   8.374  1.00  0.74           H  
ATOM    261  N   ARG A  17      22.864   5.236   5.233  1.00  0.71           N  
ATOM    262  CA  ARG A  17      22.060   5.748   4.141  1.00  0.71           C  
ATOM    263  C   ARG A  17      20.593   5.352   4.267  1.00  0.71           C  
ATOM    264  O   ARG A  17      19.705   6.166   3.999  1.00  0.71           O  
ATOM    265  CB  ARG A  17      22.649   5.296   2.826  1.00  0.71           C  
ATOM    266  CG  ARG A  17      23.962   5.974   2.516  1.00  0.71           C  
ATOM    267  CD  ARG A  17      23.771   7.417   2.316  1.00  0.71           C  
ATOM    268  NE  ARG A  17      22.998   7.731   1.120  1.00  0.71           N  
ATOM    269  CZ  ARG A  17      22.253   8.869   1.007  1.00  0.71           C  
ATOM    270  NH1 ARG A  17      22.194   9.694   2.021  1.00  0.71           N  
ATOM    271  NH2 ARG A  17      21.595   9.175  -0.078  1.00  0.71           N  
ATOM    272  H   ARG A  17      23.609   4.565   5.035  1.00  0.71           H  
ATOM    273  HA  ARG A  17      22.117   6.834   4.167  1.00  0.71           H  
ATOM    274 1HB  ARG A  17      22.819   4.218   2.847  1.00  0.71           H  
ATOM    275 2HB  ARG A  17      21.958   5.509   2.014  1.00  0.71           H  
ATOM    276 1HG  ARG A  17      24.643   5.845   3.358  1.00  0.71           H  
ATOM    277 2HG  ARG A  17      24.416   5.566   1.634  1.00  0.71           H  
ATOM    278 1HD  ARG A  17      23.260   7.837   3.176  1.00  0.71           H  
ATOM    279 2HD  ARG A  17      24.737   7.888   2.213  1.00  0.71           H  
ATOM    280  HE  ARG A  17      23.046   7.052   0.327  1.00  0.71           H  
ATOM    281 1HH1 ARG A  17      22.697   9.476   2.861  1.00  0.71           H  
ATOM    282 2HH1 ARG A  17      21.644  10.540   1.949  1.00  0.71           H  
ATOM    283 1HH2 ARG A  17      21.655   8.590  -0.908  1.00  0.71           H  
ATOM    284 2HH2 ARG A  17      21.059  10.027  -0.124  1.00  0.71           H  
ATOM    285  N   VAL A  18      20.329   4.133   4.725  1.00  0.69           N  
ATOM    286  CA  VAL A  18      18.961   3.689   4.918  1.00  0.69           C  
ATOM    287  C   VAL A  18      18.285   4.482   6.017  1.00  0.69           C  
ATOM    288  O   VAL A  18      17.143   4.912   5.851  1.00  0.69           O  
ATOM    289  CB  VAL A  18      18.896   2.193   5.219  1.00  0.69           C  
ATOM    290  CG1 VAL A  18      17.494   1.826   5.601  1.00  0.69           C  
ATOM    291  CG2 VAL A  18      19.282   1.418   3.989  1.00  0.69           C  
ATOM    292  H   VAL A  18      21.095   3.492   4.920  1.00  0.69           H  
ATOM    293  HA  VAL A  18      18.407   3.860   4.005  1.00  0.69           H  
ATOM    294  HB  VAL A  18      19.569   1.953   6.047  1.00  0.69           H  
ATOM    295 1HG1 VAL A  18      17.456   0.770   5.785  1.00  0.69           H  
ATOM    296 2HG1 VAL A  18      17.196   2.376   6.494  1.00  0.69           H  
ATOM    297 3HG1 VAL A  18      16.828   2.067   4.787  1.00  0.69           H  
ATOM    298 1HG2 VAL A  18      19.232   0.355   4.207  1.00  0.69           H  
ATOM    299 2HG2 VAL A  18      18.595   1.660   3.182  1.00  0.69           H  
ATOM    300 3HG2 VAL A  18      20.279   1.671   3.683  1.00  0.69           H  
ATOM    301  N   PHE A  19      18.979   4.713   7.132  1.00  0.67           N  
ATOM    302  CA  PHE A  19      18.377   5.469   8.218  1.00  0.67           C  
ATOM    303  C   PHE A  19      18.060   6.883   7.728  1.00  0.67           C  
ATOM    304  O   PHE A  19      16.975   7.412   7.990  1.00  0.67           O  
ATOM    305  CB  PHE A  19      19.346   5.572   9.397  1.00  0.67           C  
ATOM    306  CG  PHE A  19      19.671   4.269  10.096  1.00  0.67           C  
ATOM    307  CD1 PHE A  19      20.940   4.086  10.618  1.00  0.67           C  
ATOM    308  CD2 PHE A  19      18.759   3.242  10.220  1.00  0.67           C  
ATOM    309  CE1 PHE A  19      21.292   2.929  11.231  1.00  0.67           C  
ATOM    310  CE2 PHE A  19      19.117   2.066  10.845  1.00  0.67           C  
ATOM    311  CZ  PHE A  19      20.396   1.916  11.343  1.00  0.67           C  
ATOM    312  H   PHE A  19      19.923   4.339   7.234  1.00  0.67           H  
ATOM    313  HA  PHE A  19      17.457   4.980   8.530  1.00  0.67           H  
ATOM    314 1HB  PHE A  19      20.287   5.998   9.041  1.00  0.67           H  
ATOM    315 2HB  PHE A  19      18.940   6.259  10.138  1.00  0.67           H  
ATOM    316  HD1 PHE A  19      21.663   4.888  10.518  1.00  0.67           H  
ATOM    317  HD2 PHE A  19      17.765   3.366   9.819  1.00  0.67           H  
ATOM    318  HE1 PHE A  19      22.288   2.814  11.621  1.00  0.67           H  
ATOM    319  HE2 PHE A  19      18.395   1.257  10.941  1.00  0.67           H  
ATOM    320  HZ  PHE A  19      20.693   0.995  11.822  1.00  0.67           H  
ATOM    321  N   ARG A  20      18.982   7.480   6.956  1.00  0.66           N  
ATOM    322  CA  ARG A  20      18.751   8.821   6.433  1.00  0.66           C  
ATOM    323  C   ARG A  20      17.559   8.829   5.475  1.00  0.66           C  
ATOM    324  O   ARG A  20      16.692   9.705   5.555  1.00  0.66           O  
ATOM    325  CB  ARG A  20      20.009   9.340   5.724  1.00  0.66           C  
ATOM    326  CG  ARG A  20      21.207   9.719   6.654  1.00  0.66           C  
ATOM    327  CD  ARG A  20      22.459  10.090   5.868  1.00  0.66           C  
ATOM    328  NE  ARG A  20      23.557  10.550   6.744  1.00  0.66           N  
ATOM    329  CZ  ARG A  20      24.851  10.803   6.360  1.00  0.66           C  
ATOM    330  NH1 ARG A  20      25.264  10.632   5.121  1.00  0.66           N  
ATOM    331  NH2 ARG A  20      25.724  11.239   7.246  1.00  0.66           N  
ATOM    332  H   ARG A  20      19.870   7.014   6.761  1.00  0.66           H  
ATOM    333  HA  ARG A  20      18.530   9.482   7.269  1.00  0.66           H  
ATOM    334 1HB  ARG A  20      20.367   8.575   5.035  1.00  0.66           H  
ATOM    335 2HB  ARG A  20      19.755  10.217   5.131  1.00  0.66           H  
ATOM    336 1HG  ARG A  20      20.925  10.574   7.266  1.00  0.66           H  
ATOM    337 2HG  ARG A  20      21.444   8.878   7.302  1.00  0.66           H  
ATOM    338 1HD  ARG A  20      22.807   9.213   5.324  1.00  0.66           H  
ATOM    339 2HD  ARG A  20      22.226  10.887   5.165  1.00  0.66           H  
ATOM    340  HE  ARG A  20      23.325  10.714   7.712  1.00  0.66           H  
ATOM    341 1HH1 ARG A  20      24.643  10.300   4.407  1.00  0.66           H  
ATOM    342 2HH1 ARG A  20      26.254  10.848   4.880  1.00  0.66           H  
ATOM    343 1HH2 ARG A  20      25.448  11.391   8.200  1.00  0.66           H  
ATOM    344 2HH2 ARG A  20      26.675  11.432   6.947  1.00  0.66           H  
ATOM    345  N   ALA A  21      17.471   7.818   4.605  1.00  0.65           N  
ATOM    346  CA  ALA A  21      16.360   7.732   3.671  1.00  0.65           C  
ATOM    347  C   ALA A  21      15.047   7.605   4.404  1.00  0.65           C  
ATOM    348  O   ALA A  21      14.061   8.254   4.063  1.00  0.65           O  
ATOM    349  CB  ALA A  21      16.534   6.533   2.776  1.00  0.65           C  
ATOM    350  H   ALA A  21      18.207   7.115   4.565  1.00  0.65           H  
ATOM    351  HA  ALA A  21      16.340   8.644   3.076  1.00  0.65           H  
ATOM    352 1HB  ALA A  21      15.717   6.468   2.076  1.00  0.65           H  
ATOM    353 2HB  ALA A  21      17.475   6.627   2.233  1.00  0.65           H  
ATOM    354 3HB  ALA A  21      16.555   5.632   3.386  1.00  0.65           H  
ATOM    355  N   CYS A  22      15.040   6.805   5.452  1.00  0.65           N  
ATOM    356  CA  CYS A  22      13.836   6.590   6.207  1.00  0.65           C  
ATOM    357  C   CYS A  22      13.385   7.865   6.887  1.00  0.65           C  
ATOM    358  O   CYS A  22      12.184   8.165   6.930  1.00  0.65           O  
ATOM    359  CB  CYS A  22      14.084   5.492   7.198  1.00  0.65           C  
ATOM    360  SG  CYS A  22      14.271   3.926   6.387  1.00  0.65           S  
ATOM    361  H   CYS A  22      15.885   6.293   5.707  1.00  0.65           H  
ATOM    362  HA  CYS A  22      13.057   6.262   5.522  1.00  0.65           H  
ATOM    363 1HB  CYS A  22      15.002   5.702   7.747  1.00  0.65           H  
ATOM    364 2HB  CYS A  22      13.274   5.434   7.910  1.00  0.65           H  
ATOM    365  HG  CYS A  22      15.509   4.206   5.904  1.00  0.65           H  
ATOM    366  N   ASN A  23      14.342   8.648   7.392  1.00  0.65           N  
ATOM    367  CA  ASN A  23      13.986   9.894   8.046  1.00  0.65           C  
ATOM    368  C   ASN A  23      13.315  10.836   7.044  1.00  0.65           C  
ATOM    369  O   ASN A  23      12.327  11.500   7.370  1.00  0.65           O  
ATOM    370  CB  ASN A  23      15.219  10.543   8.649  1.00  0.65           C  
ATOM    371  CG  ASN A  23      15.731   9.828   9.868  1.00  0.65           C  
ATOM    372  OD1 ASN A  23      15.012   9.063  10.521  1.00  0.65           O  
ATOM    373  ND2 ASN A  23      16.976  10.066  10.191  1.00  0.65           N  
ATOM    374  H   ASN A  23      15.320   8.354   7.354  1.00  0.65           H  
ATOM    375  HA  ASN A  23      13.267   9.683   8.838  1.00  0.65           H  
ATOM    376 1HB  ASN A  23      16.013  10.564   7.903  1.00  0.65           H  
ATOM    377 2HB  ASN A  23      14.993  11.574   8.910  1.00  0.65           H  
ATOM    378 1HD2 ASN A  23      17.379   9.620  10.990  1.00  0.65           H  
ATOM    379 2HD2 ASN A  23      17.523  10.690   9.637  1.00  0.65           H  
ATOM    380  N   GLU A  24      13.818  10.847   5.802  1.00  0.65           N  
ATOM    381  CA  GLU A  24      13.247  11.691   4.752  1.00  0.65           C  
ATOM    382  C   GLU A  24      11.876  11.189   4.276  1.00  0.65           C  
ATOM    383  O   GLU A  24      10.978  11.987   3.993  1.00  0.65           O  
ATOM    384  CB  GLU A  24      14.211  11.781   3.563  1.00  0.65           C  
ATOM    385  CG  GLU A  24      15.515  12.565   3.829  1.00  0.65           C  
ATOM    386  CD  GLU A  24      15.303  14.044   4.126  1.00  0.65           C  
ATOM    387  OE1 GLU A  24      14.639  14.697   3.354  1.00  0.65           O  
ATOM    388  OE2 GLU A  24      15.813  14.515   5.118  1.00  0.65           O  
ATOM    389  H   GLU A  24      14.645  10.281   5.599  1.00  0.65           H  
ATOM    390  HA  GLU A  24      13.113  12.691   5.159  1.00  0.65           H  
ATOM    391 1HB  GLU A  24      14.493  10.772   3.256  1.00  0.65           H  
ATOM    392 2HB  GLU A  24      13.703  12.244   2.718  1.00  0.65           H  
ATOM    393 1HG  GLU A  24      16.018  12.109   4.682  1.00  0.65           H  
ATOM    394 2HG  GLU A  24      16.167  12.459   2.963  1.00  0.65           H  
ATOM    395  N   LEU A  25      11.704   9.864   4.216  1.00  0.65           N  
ATOM    396  CA  LEU A  25      10.446   9.268   3.769  1.00  0.65           C  
ATOM    397  C   LEU A  25       9.332   9.383   4.798  1.00  0.65           C  
ATOM    398  O   LEU A  25       8.155   9.453   4.440  1.00  0.65           O  
ATOM    399  CB  LEU A  25      10.629   7.786   3.430  1.00  0.65           C  
ATOM    400  CG  LEU A  25      11.498   7.484   2.206  1.00  0.65           C  
ATOM    401  CD1 LEU A  25      11.678   5.975   2.057  1.00  0.65           C  
ATOM    402  CD2 LEU A  25      10.857   8.081   1.008  1.00  0.65           C  
ATOM    403  H   LEU A  25      12.490   9.257   4.440  1.00  0.65           H  
ATOM    404  HA  LEU A  25      10.131   9.791   2.869  1.00  0.65           H  
ATOM    405 1HB  LEU A  25      11.097   7.302   4.287  1.00  0.65           H  
ATOM    406 2HB  LEU A  25       9.651   7.337   3.272  1.00  0.65           H  
ATOM    407  HG  LEU A  25      12.467   7.924   2.328  1.00  0.65           H  
ATOM    408 1HD1 LEU A  25      12.294   5.778   1.187  1.00  0.65           H  
ATOM    409 2HD1 LEU A  25      12.163   5.576   2.948  1.00  0.65           H  
ATOM    410 3HD1 LEU A  25      10.707   5.500   1.926  1.00  0.65           H  
ATOM    411 1HD2 LEU A  25      11.458   7.879   0.138  1.00  0.65           H  
ATOM    412 2HD2 LEU A  25       9.883   7.650   0.882  1.00  0.65           H  
ATOM    413 3HD2 LEU A  25      10.767   9.160   1.144  1.00  0.65           H  
ATOM    414  N   GLY A  26       9.695   9.390   6.077  1.00  0.64           N  
ATOM    415  CA  GLY A  26       8.702   9.434   7.136  1.00  0.64           C  
ATOM    416  C   GLY A  26       8.476   8.062   7.764  1.00  0.64           C  
ATOM    417  O   GLY A  26       7.388   7.780   8.275  1.00  0.64           O  
ATOM    418  H   GLY A  26      10.680   9.323   6.324  1.00  0.64           H  
ATOM    419 1HA  GLY A  26       9.038  10.131   7.904  1.00  0.64           H  
ATOM    420 2HA  GLY A  26       7.764   9.820   6.745  1.00  0.64           H  
ATOM    421  N   LEU A  27       9.487   7.196   7.679  1.00  0.62           N  
ATOM    422  CA  LEU A  27       9.420   5.869   8.278  1.00  0.62           C  
ATOM    423  C   LEU A  27      10.104   5.994   9.638  1.00  0.62           C  
ATOM    424  O   LEU A  27      10.234   7.165  10.003  1.00  0.62           O  
ATOM    425  CB  LEU A  27      10.114   4.839   7.391  1.00  0.62           C  
ATOM    426  CG  LEU A  27       9.586   4.704   5.958  1.00  0.62           C  
ATOM    427  CD1 LEU A  27      10.446   3.719   5.194  1.00  0.62           C  
ATOM    428  CD2 LEU A  27       8.175   4.241   5.994  1.00  0.62           C  
ATOM    429  H   LEU A  27      10.356   7.490   7.237  1.00  0.62           H  
ATOM    430  HA  LEU A  27       8.380   5.577   8.429  1.00  0.62           H  
ATOM    431 1HB  LEU A  27      11.148   5.101   7.324  1.00  0.62           H  
ATOM    432 2HB  LEU A  27      10.039   3.862   7.879  1.00  0.62           H  
ATOM    433  HG  LEU A  27       9.636   5.667   5.455  1.00  0.62           H  
ATOM    434 1HD1 LEU A  27      10.060   3.634   4.181  1.00  0.62           H  
ATOM    435 2HD1 LEU A  27      11.472   4.075   5.167  1.00  0.62           H  
ATOM    436 3HD1 LEU A  27      10.411   2.743   5.681  1.00  0.62           H  
ATOM    437 1HD2 LEU A  27       7.784   4.138   4.978  1.00  0.62           H  
ATOM    438 2HD2 LEU A  27       8.131   3.276   6.496  1.00  0.62           H  
ATOM    439 3HD2 LEU A  27       7.560   4.959   6.542  1.00  0.62           H  
ATOM    440  N   SER A  28       9.666   5.110  10.525  1.00  0.61           N  
ATOM    441  CA  SER A  28      10.609   4.682  11.562  1.00  0.61           C  
ATOM    442  C   SER A  28      11.563   3.556  11.164  1.00  0.61           C  
ATOM    443  O   SER A  28      11.281   2.806  10.215  1.00  0.61           O  
ATOM    444  CB  SER A  28       9.811   4.247  12.772  1.00  0.61           C  
ATOM    445  OG  SER A  28       9.071   3.067  12.504  1.00  0.61           O  
ATOM    446  H   SER A  28       8.769   5.343  10.926  1.00  0.61           H  
ATOM    447  HA  SER A  28      11.216   5.547  11.841  1.00  0.61           H  
ATOM    448 1HB  SER A  28      10.488   4.077  13.611  1.00  0.61           H  
ATOM    449 2HB  SER A  28       9.132   5.047  13.058  1.00  0.61           H  
ATOM    450  HG  SER A  28       8.559   3.221  11.669  1.00  0.61           H  
ATOM    451  N   THR A  29      12.665   3.431  11.932  1.00  0.60           N  
ATOM    452  CA  THR A  29      13.637   2.354  11.730  1.00  0.60           C  
ATOM    453  C   THR A  29      14.053   1.575  12.976  1.00  0.60           C  
ATOM    454  O   THR A  29      14.245   2.132  14.069  1.00  0.60           O  
ATOM    455  CB  THR A  29      14.938   2.895  11.107  1.00  0.60           C  
ATOM    456  OG1 THR A  29      15.513   3.883  11.979  1.00  0.60           O  
ATOM    457  CG2 THR A  29      14.681   3.478   9.784  1.00  0.60           C  
ATOM    458  H   THR A  29      12.817   4.125  12.671  1.00  0.60           H  
ATOM    459  HA  THR A  29      13.191   1.652  11.036  1.00  0.60           H  
ATOM    460  HB  THR A  29      15.646   2.069  10.995  1.00  0.60           H  
ATOM    461  HG1 THR A  29      14.846   4.566  12.195  1.00  0.60           H  
ATOM    462 1HG2 THR A  29      15.600   3.837   9.356  1.00  0.60           H  
ATOM    463 2HG2 THR A  29      14.253   2.708   9.141  1.00  0.60           H  
ATOM    464 3HG2 THR A  29      13.986   4.301   9.884  1.00  0.60           H  
ATOM    465  N   VAL A  30      14.374   0.311  12.736  1.00  0.60           N  
ATOM    466  CA  VAL A  30      14.915  -0.584  13.742  1.00  0.60           C  
ATOM    467  C   VAL A  30      16.270  -1.096  13.311  1.00  0.60           C  
ATOM    468  O   VAL A  30      16.437  -1.493  12.166  1.00  0.60           O  
ATOM    469  CB  VAL A  30      13.991  -1.793  13.973  1.00  0.60           C  
ATOM    470  CG1 VAL A  30      14.625  -2.719  14.971  1.00  0.60           C  
ATOM    471  CG2 VAL A  30      12.678  -1.340  14.452  1.00  0.60           C  
ATOM    472  H   VAL A  30      14.189  -0.049  11.799  1.00  0.60           H  
ATOM    473  HA  VAL A  30      15.015  -0.038  14.673  1.00  0.60           H  
ATOM    474  HB  VAL A  30      13.858  -2.335  13.053  1.00  0.60           H  
ATOM    475 1HG1 VAL A  30      13.972  -3.572  15.150  1.00  0.60           H  
ATOM    476 2HG1 VAL A  30      15.585  -3.079  14.608  1.00  0.60           H  
ATOM    477 3HG1 VAL A  30      14.770  -2.163  15.889  1.00  0.60           H  
ATOM    478 1HG2 VAL A  30      12.056  -2.214  14.605  1.00  0.60           H  
ATOM    479 2HG2 VAL A  30      12.784  -0.807  15.376  1.00  0.60           H  
ATOM    480 3HG2 VAL A  30      12.231  -0.690  13.711  1.00  0.60           H  
ATOM    481  N   ALA A  31      17.247  -1.061  14.194  1.00  0.62           N  
ATOM    482  CA  ALA A  31      18.545  -1.599  13.819  1.00  0.62           C  
ATOM    483  C   ALA A  31      18.857  -2.851  14.614  1.00  0.62           C  
ATOM    484  O   ALA A  31      18.494  -2.959  15.789  1.00  0.62           O  
ATOM    485  CB  ALA A  31      19.612  -0.566  14.018  1.00  0.62           C  
ATOM    486  H   ALA A  31      17.069  -0.680  15.126  1.00  0.62           H  
ATOM    487  HA  ALA A  31      18.523  -1.874  12.764  1.00  0.62           H  
ATOM    488 1HB  ALA A  31      20.561  -0.975  13.705  1.00  0.62           H  
ATOM    489 2HB  ALA A  31      19.368   0.269  13.419  1.00  0.62           H  
ATOM    490 3HB  ALA A  31      19.658  -0.272  15.070  1.00  0.62           H  
ATOM    491  N   VAL A  32      19.554  -3.780  13.973  1.00  0.65           N  
ATOM    492  CA  VAL A  32      19.960  -5.008  14.653  1.00  0.65           C  
ATOM    493  C   VAL A  32      21.484  -5.143  14.724  1.00  0.65           C  
ATOM    494  O   VAL A  32      22.156  -5.005  13.703  1.00  0.65           O  
ATOM    495  CB  VAL A  32      19.316  -6.197  13.948  1.00  0.65           C  
ATOM    496  CG1 VAL A  32      19.726  -7.364  14.553  1.00  0.65           C  
ATOM    497  CG2 VAL A  32      17.850  -6.096  14.077  1.00  0.65           C  
ATOM    498  H   VAL A  32      19.771  -3.641  12.980  1.00  0.65           H  
ATOM    499  HA  VAL A  32      19.576  -4.981  15.671  1.00  0.65           H  
ATOM    500  HB  VAL A  32      19.608  -6.222  12.897  1.00  0.65           H  
ATOM    501 1HG1 VAL A  32      19.245  -8.204  14.069  1.00  0.65           H  
ATOM    502 2HG1 VAL A  32      20.802  -7.440  14.469  1.00  0.65           H  
ATOM    503 3HG1 VAL A  32      19.434  -7.308  15.589  1.00  0.65           H  
ATOM    504 1HG2 VAL A  32      17.389  -6.958  13.601  1.00  0.65           H  
ATOM    505 2HG2 VAL A  32      17.597  -6.080  15.130  1.00  0.65           H  
ATOM    506 3HG2 VAL A  32      17.499  -5.183  13.605  1.00  0.65           H  
ATOM    507  N   TYR A  33      22.031  -5.415  15.927  1.00  0.69           N  
ATOM    508  CA  TYR A  33      23.493  -5.432  16.074  1.00  0.69           C  
ATOM    509  C   TYR A  33      24.101  -6.487  17.000  1.00  0.69           C  
ATOM    510  O   TYR A  33      23.428  -7.059  17.843  1.00  0.69           O  
ATOM    511  CB  TYR A  33      23.890  -4.053  16.573  1.00  0.69           C  
ATOM    512  CG  TYR A  33      23.496  -3.671  18.015  1.00  0.69           C  
ATOM    513  CD1 TYR A  33      24.412  -3.811  19.026  1.00  0.69           C  
ATOM    514  CD2 TYR A  33      22.224  -3.200  18.312  1.00  0.69           C  
ATOM    515  CE1 TYR A  33      24.101  -3.499  20.323  1.00  0.69           C  
ATOM    516  CE2 TYR A  33      21.901  -2.887  19.628  1.00  0.69           C  
ATOM    517  CZ  TYR A  33      22.838  -3.040  20.627  1.00  0.69           C  
ATOM    518  OH  TYR A  33      22.518  -2.726  21.930  1.00  0.69           O  
ATOM    519  H   TYR A  33      21.420  -5.532  16.736  1.00  0.69           H  
ATOM    520  HA  TYR A  33      23.922  -5.583  15.085  1.00  0.69           H  
ATOM    521 1HB  TYR A  33      24.965  -3.898  16.445  1.00  0.69           H  
ATOM    522 2HB  TYR A  33      23.379  -3.393  15.954  1.00  0.69           H  
ATOM    523  HD1 TYR A  33      25.383  -4.155  18.788  1.00  0.69           H  
ATOM    524  HD2 TYR A  33      21.479  -3.086  17.522  1.00  0.69           H  
ATOM    525  HE1 TYR A  33      24.853  -3.614  21.105  1.00  0.69           H  
ATOM    526  HE2 TYR A  33      20.904  -2.527  19.872  1.00  0.69           H  
ATOM    527  HH  TYR A  33      23.242  -2.989  22.515  1.00  0.69           H  
ATOM    528  N   ALA A  34      25.404  -6.736  16.838  1.00  0.75           N  
ATOM    529  CA  ALA A  34      26.150  -7.645  17.711  1.00  0.75           C  
ATOM    530  C   ALA A  34      26.635  -6.923  18.957  1.00  0.75           C  
ATOM    531  O   ALA A  34      26.934  -5.738  18.902  1.00  0.75           O  
ATOM    532  CB  ALA A  34      27.335  -8.222  16.971  1.00  0.75           C  
ATOM    533  H   ALA A  34      25.912  -6.277  16.085  1.00  0.75           H  
ATOM    534  HA  ALA A  34      25.483  -8.454  18.016  1.00  0.75           H  
ATOM    535 1HB  ALA A  34      27.873  -8.917  17.619  1.00  0.75           H  
ATOM    536 2HB  ALA A  34      26.976  -8.750  16.094  1.00  0.75           H  
ATOM    537 3HB  ALA A  34      28.005  -7.421  16.662  1.00  0.75           H  
ATOM    538  N   ARG A  35      26.863  -7.648  20.046  1.00  0.83           N  
ATOM    539  CA  ARG A  35      27.397  -7.038  21.274  1.00  0.83           C  
ATOM    540  C   ARG A  35      28.692  -6.254  21.052  1.00  0.83           C  
ATOM    541  O   ARG A  35      28.911  -5.202  21.650  1.00  0.83           O  
ATOM    542  CB  ARG A  35      27.652  -8.121  22.313  1.00  0.83           C  
ATOM    543  CG  ARG A  35      28.285  -7.648  23.638  1.00  0.83           C  
ATOM    544  CD  ARG A  35      27.387  -6.782  24.476  1.00  0.83           C  
ATOM    545  NE  ARG A  35      26.258  -7.529  24.998  1.00  0.83           N  
ATOM    546  CZ  ARG A  35      25.281  -7.036  25.774  1.00  0.83           C  
ATOM    547  NH1 ARG A  35      25.290  -5.780  26.167  1.00  0.83           N  
ATOM    548  NH2 ARG A  35      24.310  -7.855  26.121  1.00  0.83           N  
ATOM    549  H   ARG A  35      26.617  -8.630  20.045  1.00  0.83           H  
ATOM    550  HA  ARG A  35      26.666  -6.332  21.651  1.00  0.83           H  
ATOM    551 1HB  ARG A  35      26.715  -8.623  22.559  1.00  0.83           H  
ATOM    552 2HB  ARG A  35      28.317  -8.873  21.890  1.00  0.83           H  
ATOM    553 1HG  ARG A  35      28.553  -8.520  24.231  1.00  0.83           H  
ATOM    554 2HG  ARG A  35      29.187  -7.077  23.414  1.00  0.83           H  
ATOM    555 1HD  ARG A  35      27.944  -6.372  25.317  1.00  0.83           H  
ATOM    556 2HD  ARG A  35      27.002  -5.959  23.869  1.00  0.83           H  
ATOM    557  HE  ARG A  35      26.162  -8.510  24.733  1.00  0.83           H  
ATOM    558 1HH1 ARG A  35      26.055  -5.146  25.879  1.00  0.83           H  
ATOM    559 2HH1 ARG A  35      24.548  -5.422  26.745  1.00  0.83           H  
ATOM    560 1HH2 ARG A  35      24.358  -8.816  25.760  1.00  0.83           H  
ATOM    561 2HH2 ARG A  35      23.548  -7.541  26.699  1.00  0.83           H  
ATOM    562  N   GLU A  36      29.532  -6.738  20.158  1.00  0.93           N  
ATOM    563  CA  GLU A  36      30.809  -6.104  19.856  1.00  0.93           C  
ATOM    564  C   GLU A  36      30.664  -4.691  19.270  1.00  0.93           C  
ATOM    565  O   GLU A  36      31.632  -3.931  19.251  1.00  0.93           O  
ATOM    566  CB  GLU A  36      31.599  -6.968  18.898  1.00  0.93           C  
ATOM    567  CG  GLU A  36      32.081  -8.297  19.472  1.00  0.93           C  
ATOM    568  CD  GLU A  36      33.109  -8.150  20.565  1.00  0.93           C  
ATOM    569  OE1 GLU A  36      34.089  -7.478  20.344  1.00  0.93           O  
ATOM    570  OE2 GLU A  36      32.912  -8.712  21.618  1.00  0.93           O  
ATOM    571  H   GLU A  36      29.284  -7.591  19.681  1.00  0.93           H  
ATOM    572  HA  GLU A  36      31.370  -6.022  20.787  1.00  0.93           H  
ATOM    573 1HB  GLU A  36      30.969  -7.181  18.074  1.00  0.93           H  
ATOM    574 2HB  GLU A  36      32.463  -6.417  18.527  1.00  0.93           H  
ATOM    575 1HG  GLU A  36      31.221  -8.843  19.861  1.00  0.93           H  
ATOM    576 2HG  GLU A  36      32.514  -8.881  18.669  1.00  0.93           H  
ATOM    577  N   ASP A  37      29.484  -4.372  18.718  1.00  1.02           N  
ATOM    578  CA  ASP A  37      29.232  -3.081  18.093  1.00  1.02           C  
ATOM    579  C   ASP A  37      28.399  -2.178  19.009  1.00  1.02           C  
ATOM    580  O   ASP A  37      27.868  -1.147  18.564  1.00  1.02           O  
ATOM    581  CB  ASP A  37      28.463  -3.275  16.785  1.00  1.02           C  
ATOM    582  CG  ASP A  37      28.664  -2.153  15.753  1.00  1.02           C  
ATOM    583  OD1 ASP A  37      29.772  -1.689  15.572  1.00  1.02           O  
ATOM    584  OD2 ASP A  37      27.677  -1.741  15.172  1.00  1.02           O  
ATOM    585  H   ASP A  37      28.707  -5.026  18.773  1.00  1.02           H  
ATOM    586  HA  ASP A  37      30.186  -2.593  17.892  1.00  1.02           H  
ATOM    587 1HB  ASP A  37      28.729  -4.219  16.342  1.00  1.02           H  
ATOM    588 2HB  ASP A  37      27.401  -3.339  17.022  1.00  1.02           H  
ATOM    589  N   GLU A  38      28.277  -2.559  20.280  1.00  1.09           N  
ATOM    590  CA  GLU A  38      27.511  -1.762  21.215  1.00  1.09           C  
ATOM    591  C   GLU A  38      28.121  -0.369  21.274  1.00  1.09           C  
ATOM    592  O   GLU A  38      29.340  -0.204  21.237  1.00  1.09           O  
ATOM    593  CB  GLU A  38      27.432  -2.426  22.592  1.00  1.09           C  
ATOM    594  CG  GLU A  38      26.444  -1.768  23.562  1.00  1.09           C  
ATOM    595  CD  GLU A  38      26.289  -2.542  24.853  1.00  1.09           C  
ATOM    596  OE1 GLU A  38      26.975  -3.525  25.026  1.00  1.09           O  
ATOM    597  OE2 GLU A  38      25.475  -2.158  25.658  1.00  1.09           O  
ATOM    598  H   GLU A  38      28.705  -3.425  20.614  1.00  1.09           H  
ATOM    599  HA  GLU A  38      26.494  -1.665  20.836  1.00  1.09           H  
ATOM    600 1HB  GLU A  38      27.134  -3.470  22.474  1.00  1.09           H  
ATOM    601 2HB  GLU A  38      28.418  -2.418  23.056  1.00  1.09           H  
ATOM    602 1HG  GLU A  38      26.779  -0.770  23.793  1.00  1.09           H  
ATOM    603 2HG  GLU A  38      25.473  -1.685  23.072  1.00  1.09           H  
ATOM    604  N   TYR A  39      27.243   0.622  21.311  1.00  1.12           N  
ATOM    605  CA  TYR A  39      27.534   2.057  21.324  1.00  1.12           C  
ATOM    606  C   TYR A  39      27.944   2.652  19.968  1.00  1.12           C  
ATOM    607  O   TYR A  39      28.285   3.835  19.895  1.00  1.12           O  
ATOM    608  CB  TYR A  39      28.607   2.407  22.365  1.00  1.12           C  
ATOM    609  CG  TYR A  39      28.289   1.911  23.758  1.00  1.12           C  
ATOM    610  CD1 TYR A  39      29.085   0.939  24.355  1.00  1.12           C  
ATOM    611  CD2 TYR A  39      27.195   2.423  24.432  1.00  1.12           C  
ATOM    612  CE1 TYR A  39      28.785   0.485  25.622  1.00  1.12           C  
ATOM    613  CE2 TYR A  39      26.896   1.971  25.701  1.00  1.12           C  
ATOM    614  CZ  TYR A  39      27.685   1.006  26.296  1.00  1.12           C  
ATOM    615  OH  TYR A  39      27.384   0.558  27.563  1.00  1.12           O  
ATOM    616  H   TYR A  39      26.275   0.353  21.341  1.00  1.12           H  
ATOM    617  HA  TYR A  39      26.617   2.561  21.622  1.00  1.12           H  
ATOM    618 1HB  TYR A  39      29.581   2.026  22.068  1.00  1.12           H  
ATOM    619 2HB  TYR A  39      28.700   3.491  22.415  1.00  1.12           H  
ATOM    620  HD1 TYR A  39      29.945   0.532  23.818  1.00  1.12           H  
ATOM    621  HD2 TYR A  39      26.572   3.182  23.962  1.00  1.12           H  
ATOM    622  HE1 TYR A  39      29.406  -0.279  26.090  1.00  1.12           H  
ATOM    623  HE2 TYR A  39      26.035   2.374  26.233  1.00  1.12           H  
ATOM    624  HH  TYR A  39      27.915  -0.219  27.759  1.00  1.12           H  
ATOM    625  N   SER A  40      27.851   1.877  18.886  1.00  1.10           N  
ATOM    626  CA  SER A  40      28.034   2.448  17.552  1.00  1.10           C  
ATOM    627  C   SER A  40      26.973   3.490  17.282  1.00  1.10           C  
ATOM    628  O   SER A  40      25.811   3.343  17.684  1.00  1.10           O  
ATOM    629  CB  SER A  40      27.948   1.431  16.438  1.00  1.10           C  
ATOM    630  OG  SER A  40      27.916   2.102  15.170  1.00  1.10           O  
ATOM    631  H   SER A  40      27.655   0.876  18.971  1.00  1.10           H  
ATOM    632  HA  SER A  40      29.013   2.928  17.510  1.00  1.10           H  
ATOM    633 1HB  SER A  40      28.801   0.748  16.477  1.00  1.10           H  
ATOM    634 2HB  SER A  40      27.062   0.844  16.566  1.00  1.10           H  
ATOM    635  HG  SER A  40      28.840   2.121  14.848  1.00  1.10           H  
ATOM    636  N   VAL A  41      27.328   4.503  16.514  1.00  1.04           N  
ATOM    637  CA  VAL A  41      26.355   5.513  16.160  1.00  1.04           C  
ATOM    638  C   VAL A  41      25.146   4.939  15.430  1.00  1.04           C  
ATOM    639  O   VAL A  41      24.080   5.540  15.469  1.00  1.04           O  
ATOM    640  CB  VAL A  41      26.998   6.592  15.289  1.00  1.04           C  
ATOM    641  CG1 VAL A  41      28.074   7.299  16.091  1.00  1.04           C  
ATOM    642  CG2 VAL A  41      27.574   5.951  14.012  1.00  1.04           C  
ATOM    643  H   VAL A  41      28.282   4.579  16.190  1.00  1.04           H  
ATOM    644  HA  VAL A  41      26.015   5.988  17.076  1.00  1.04           H  
ATOM    645  HB  VAL A  41      26.245   7.331  15.023  1.00  1.04           H  
ATOM    646 1HG1 VAL A  41      28.511   8.082  15.498  1.00  1.04           H  
ATOM    647 2HG1 VAL A  41      27.629   7.735  16.983  1.00  1.04           H  
ATOM    648 3HG1 VAL A  41      28.844   6.583  16.381  1.00  1.04           H  
ATOM    649 1HG2 VAL A  41      28.015   6.713  13.389  1.00  1.04           H  
ATOM    650 2HG2 VAL A  41      28.336   5.212  14.274  1.00  1.04           H  
ATOM    651 3HG2 VAL A  41      26.789   5.460  13.445  1.00  1.04           H  
ATOM    652  N   HIS A  42      25.259   3.750  14.835  1.00  0.95           N  
ATOM    653  CA  HIS A  42      24.107   3.201  14.130  1.00  0.95           C  
ATOM    654  C   HIS A  42      23.021   2.835  15.135  1.00  0.95           C  
ATOM    655  O   HIS A  42      21.821   2.915  14.844  1.00  0.95           O  
ATOM    656  CB  HIS A  42      24.499   1.959  13.353  1.00  0.95           C  
ATOM    657  CG  HIS A  42      25.435   2.227  12.324  1.00  0.95           C  
ATOM    658  ND1 HIS A  42      26.774   2.253  12.571  1.00  0.95           N  
ATOM    659  CD2 HIS A  42      25.285   2.525  11.033  1.00  0.95           C  
ATOM    660  CE1 HIS A  42      27.412   2.535  11.466  1.00  0.95           C  
ATOM    661  NE2 HIS A  42      26.530   2.703  10.521  1.00  0.95           N  
ATOM    662  H   HIS A  42      26.154   3.249  14.855  1.00  0.95           H  
ATOM    663  HA  HIS A  42      23.708   3.937  13.437  1.00  0.95           H  
ATOM    664 1HB  HIS A  42      24.983   1.280  14.028  1.00  0.95           H  
ATOM    665 2HB  HIS A  42      23.626   1.461  12.940  1.00  0.95           H  
ATOM    666  HD1 HIS A  42      27.195   2.080  13.479  1.00  0.95           H  
ATOM    667  HD2 HIS A  42      24.413   2.640  10.400  1.00  0.95           H  
ATOM    668  HE1 HIS A  42      28.488   2.595  11.450  1.00  0.95           H  
ATOM    669  N   ARG A  43      23.459   2.412  16.327  1.00  0.86           N  
ATOM    670  CA  ARG A  43      22.576   2.024  17.415  1.00  0.86           C  
ATOM    671  C   ARG A  43      21.727   3.218  17.787  1.00  0.86           C  
ATOM    672  O   ARG A  43      20.536   3.089  18.079  1.00  0.86           O  
ATOM    673  CB  ARG A  43      23.379   1.575  18.634  1.00  0.86           C  
ATOM    674  CG  ARG A  43      22.562   1.085  19.807  1.00  0.86           C  
ATOM    675  CD  ARG A  43      23.432   0.677  20.937  1.00  0.86           C  
ATOM    676  NE  ARG A  43      22.663   0.213  22.076  1.00  0.86           N  
ATOM    677  CZ  ARG A  43      22.166   1.028  23.024  1.00  0.86           C  
ATOM    678  NH1 ARG A  43      22.388   2.314  22.924  1.00  0.86           N  
ATOM    679  NH2 ARG A  43      21.466   0.547  24.038  1.00  0.86           N  
ATOM    680  H   ARG A  43      24.457   2.434  16.518  1.00  0.86           H  
ATOM    681  HA  ARG A  43      21.928   1.214  17.081  1.00  0.86           H  
ATOM    682 1HB  ARG A  43      24.079   0.794  18.361  1.00  0.86           H  
ATOM    683 2HB  ARG A  43      23.961   2.416  19.007  1.00  0.86           H  
ATOM    684 1HG  ARG A  43      21.899   1.883  20.146  1.00  0.86           H  
ATOM    685 2HG  ARG A  43      21.975   0.223  19.504  1.00  0.86           H  
ATOM    686 1HD  ARG A  43      24.088  -0.133  20.614  1.00  0.86           H  
ATOM    687 2HD  ARG A  43      24.034   1.531  21.254  1.00  0.86           H  
ATOM    688  HE  ARG A  43      22.494  -0.785  22.152  1.00  0.86           H  
ATOM    689 1HH1 ARG A  43      22.929   2.648  22.135  1.00  0.86           H  
ATOM    690 2HH1 ARG A  43      22.027   2.952  23.617  1.00  0.86           H  
ATOM    691 1HH2 ARG A  43      21.298  -0.448  24.115  1.00  0.86           H  
ATOM    692 2HH2 ARG A  43      21.100   1.173  24.739  1.00  0.86           H  
ATOM    693  N   PHE A  44      22.388   4.379  17.792  1.00  0.77           N  
ATOM    694  CA  PHE A  44      21.771   5.655  18.134  1.00  0.77           C  
ATOM    695  C   PHE A  44      20.971   6.298  16.982  1.00  0.77           C  
ATOM    696  O   PHE A  44      19.998   7.010  17.229  1.00  0.77           O  
ATOM    697  CB  PHE A  44      22.853   6.608  18.620  1.00  0.77           C  
ATOM    698  CG  PHE A  44      23.446   6.187  19.945  1.00  0.77           C  
ATOM    699  CD1 PHE A  44      24.703   5.607  20.006  1.00  0.77           C  
ATOM    700  CD2 PHE A  44      22.746   6.368  21.131  1.00  0.77           C  
ATOM    701  CE1 PHE A  44      25.249   5.223  21.205  1.00  0.77           C  
ATOM    702  CE2 PHE A  44      23.294   5.981  22.343  1.00  0.77           C  
ATOM    703  CZ  PHE A  44      24.552   5.406  22.378  1.00  0.77           C  
ATOM    704  H   PHE A  44      23.385   4.348  17.554  1.00  0.77           H  
ATOM    705  HA  PHE A  44      21.079   5.478  18.957  1.00  0.77           H  
ATOM    706 1HB  PHE A  44      23.652   6.656  17.882  1.00  0.77           H  
ATOM    707 2HB  PHE A  44      22.439   7.608  18.727  1.00  0.77           H  
ATOM    708  HD1 PHE A  44      25.265   5.454  19.093  1.00  0.77           H  
ATOM    709  HD2 PHE A  44      21.755   6.823  21.100  1.00  0.77           H  
ATOM    710  HE1 PHE A  44      26.239   4.782  21.221  1.00  0.77           H  
ATOM    711  HE2 PHE A  44      22.736   6.132  23.268  1.00  0.77           H  
ATOM    712  HZ  PHE A  44      24.991   5.104  23.328  1.00  0.77           H  
ATOM    713  N   LYS A  45      21.385   6.067  15.727  1.00  0.70           N  
ATOM    714  CA  LYS A  45      20.682   6.624  14.561  1.00  0.70           C  
ATOM    715  C   LYS A  45      19.282   6.034  14.390  1.00  0.70           C  
ATOM    716  O   LYS A  45      18.352   6.730  13.980  1.00  0.70           O  
ATOM    717  CB  LYS A  45      21.477   6.409  13.270  1.00  0.70           C  
ATOM    718  CG  LYS A  45      22.733   7.275  13.107  1.00  0.70           C  
ATOM    719  CD  LYS A  45      23.476   6.965  11.805  1.00  0.70           C  
ATOM    720  CE  LYS A  45      24.767   7.759  11.725  1.00  0.70           C  
ATOM    721  NZ  LYS A  45      24.511   9.226  11.799  1.00  0.70           N  
ATOM    722  H   LYS A  45      22.224   5.514  15.580  1.00  0.70           H  
ATOM    723  HA  LYS A  45      20.569   7.696  14.717  1.00  0.70           H  
ATOM    724 1HB  LYS A  45      21.786   5.369  13.225  1.00  0.70           H  
ATOM    725 2HB  LYS A  45      20.829   6.592  12.416  1.00  0.70           H  
ATOM    726 1HG  LYS A  45      22.426   8.321  13.081  1.00  0.70           H  
ATOM    727 2HG  LYS A  45      23.398   7.153  13.936  1.00  0.70           H  
ATOM    728 1HD  LYS A  45      23.715   5.899  11.764  1.00  0.70           H  
ATOM    729 2HD  LYS A  45      22.846   7.212  10.949  1.00  0.70           H  
ATOM    730 1HE  LYS A  45      25.416   7.471  12.546  1.00  0.70           H  
ATOM    731 2HE  LYS A  45      25.270   7.534  10.784  1.00  0.70           H  
ATOM    732 1HZ  LYS A  45      25.388   9.725  11.742  1.00  0.70           H  
ATOM    733 2HZ  LYS A  45      23.914   9.506  11.038  1.00  0.70           H  
ATOM    734 3HZ  LYS A  45      24.057   9.437  12.680  1.00  0.70           H  
ATOM    735  N   ALA A  46      19.142   4.752  14.697  1.00  0.65           N  
ATOM    736  CA  ALA A  46      17.867   4.045  14.598  1.00  0.65           C  
ATOM    737  C   ALA A  46      16.899   4.528  15.675  1.00  0.65           C  
ATOM    738  O   ALA A  46      17.316   5.150  16.649  1.00  0.65           O  
ATOM    739  CB  ALA A  46      18.092   2.567  14.722  1.00  0.65           C  
ATOM    740  H   ALA A  46      19.969   4.227  14.991  1.00  0.65           H  
ATOM    741  HA  ALA A  46      17.431   4.260  13.623  1.00  0.65           H  
ATOM    742 1HB  ALA A  46      17.145   2.034  14.624  1.00  0.65           H  
ATOM    743 2HB  ALA A  46      18.761   2.279  13.939  1.00  0.65           H  
ATOM    744 3HB  ALA A  46      18.536   2.343  15.692  1.00  0.65           H  
ATOM    745  N   ASP A  47      15.596   4.257  15.507  1.00  0.62           N  
ATOM    746  CA  ASP A  47      14.627   4.661  16.523  1.00  0.62           C  
ATOM    747  C   ASP A  47      14.614   3.620  17.639  1.00  0.62           C  
ATOM    748  O   ASP A  47      14.502   3.959  18.821  1.00  0.62           O  
ATOM    749  CB  ASP A  47      13.233   4.777  15.902  1.00  0.62           C  
ATOM    750  CG  ASP A  47      13.111   5.898  14.871  1.00  0.62           C  
ATOM    751  OD1 ASP A  47      13.160   7.047  15.248  1.00  0.62           O  
ATOM    752  OD2 ASP A  47      12.997   5.587  13.689  1.00  0.62           O  
ATOM    753  H   ASP A  47      15.264   3.729  14.703  1.00  0.62           H  
ATOM    754  HA  ASP A  47      14.926   5.624  16.939  1.00  0.62           H  
ATOM    755 1HB  ASP A  47      12.970   3.831  15.430  1.00  0.62           H  
ATOM    756 2HB  ASP A  47      12.505   4.951  16.694  1.00  0.62           H  
ATOM    757  N   GLU A  48      14.787   2.358  17.252  1.00  0.60           N  
ATOM    758  CA  GLU A  48      14.876   1.260  18.212  1.00  0.60           C  
ATOM    759  C   GLU A  48      16.057   0.394  17.811  1.00  0.60           C  
ATOM    760  O   GLU A  48      16.317   0.228  16.617  1.00  0.60           O  
ATOM    761  CB  GLU A  48      13.612   0.394  18.245  1.00  0.60           C  
ATOM    762  CG  GLU A  48      12.321   1.103  18.623  1.00  0.60           C  
ATOM    763  CD  GLU A  48      11.117   0.166  18.697  1.00  0.60           C  
ATOM    764  OE1 GLU A  48      11.271  -1.021  18.478  1.00  0.60           O  
ATOM    765  OE2 GLU A  48      10.036   0.650  18.947  1.00  0.60           O  
ATOM    766  H   GLU A  48      14.831   2.167  16.251  1.00  0.60           H  
ATOM    767  HA  GLU A  48      15.064   1.663  19.208  1.00  0.60           H  
ATOM    768 1HB  GLU A  48      13.475  -0.051  17.284  1.00  0.60           H  
ATOM    769 2HB  GLU A  48      13.758  -0.419  18.956  1.00  0.60           H  
ATOM    770 1HG  GLU A  48      12.456   1.586  19.591  1.00  0.60           H  
ATOM    771 2HG  GLU A  48      12.120   1.880  17.887  1.00  0.60           H  
ATOM    772  N   SER A  49      16.740  -0.179  18.792  1.00  0.60           N  
ATOM    773  CA  SER A  49      17.862  -1.043  18.480  1.00  0.60           C  
ATOM    774  C   SER A  49      17.837  -2.309  19.314  1.00  0.60           C  
ATOM    775  O   SER A  49      17.538  -2.277  20.510  1.00  0.60           O  
ATOM    776  CB  SER A  49      19.138  -0.255  18.675  1.00  0.60           C  
ATOM    777  OG  SER A  49      19.133   0.830  17.785  1.00  0.60           O  
ATOM    778  H   SER A  49      16.483  -0.009  19.755  1.00  0.60           H  
ATOM    779  HA  SER A  49      17.793  -1.332  17.435  1.00  0.60           H  
ATOM    780 1HB  SER A  49      19.205   0.102  19.702  1.00  0.60           H  
ATOM    781 2HB  SER A  49      19.997  -0.883  18.478  1.00  0.60           H  
ATOM    782  HG  SER A  49      19.706   1.542  18.146  1.00  0.60           H  
ATOM    783  N   TYR A  50      18.167  -3.418  18.667  1.00  0.62           N  
ATOM    784  CA  TYR A  50      18.180  -4.724  19.306  1.00  0.62           C  
ATOM    785  C   TYR A  50      19.491  -5.441  19.130  1.00  0.62           C  
ATOM    786  O   TYR A  50      20.119  -5.339  18.076  1.00  0.62           O  
ATOM    787  CB  TYR A  50      17.075  -5.564  18.711  1.00  0.62           C  
ATOM    788  CG  TYR A  50      15.694  -4.994  18.966  1.00  0.62           C  
ATOM    789  CD1 TYR A  50      15.200  -4.001  18.143  1.00  0.62           C  
ATOM    790  CD2 TYR A  50      14.920  -5.470  20.006  1.00  0.62           C  
ATOM    791  CE1 TYR A  50      13.938  -3.464  18.372  1.00  0.62           C  
ATOM    792  CE2 TYR A  50      13.660  -4.944  20.227  1.00  0.62           C  
ATOM    793  CZ  TYR A  50      13.174  -3.937  19.417  1.00  0.62           C  
ATOM    794  OH  TYR A  50      11.918  -3.407  19.655  1.00  0.62           O  
ATOM    795  H   TYR A  50      18.384  -3.342  17.671  1.00  0.62           H  
ATOM    796  HA  TYR A  50      18.009  -4.594  20.375  1.00  0.62           H  
ATOM    797 1HB  TYR A  50      17.227  -5.634  17.635  1.00  0.62           H  
ATOM    798 2HB  TYR A  50      17.117  -6.575  19.117  1.00  0.62           H  
ATOM    799  HD1 TYR A  50      15.818  -3.638  17.325  1.00  0.62           H  
ATOM    800  HD2 TYR A  50      15.302  -6.261  20.652  1.00  0.62           H  
ATOM    801  HE1 TYR A  50      13.545  -2.673  17.737  1.00  0.62           H  
ATOM    802  HE2 TYR A  50      13.052  -5.319  21.051  1.00  0.62           H  
ATOM    803  HH  TYR A  50      11.788  -2.578  19.134  1.00  0.62           H  
ATOM    804  N   LEU A  51      19.873  -6.197  20.143  1.00  0.64           N  
ATOM    805  CA  LEU A  51      21.114  -6.939  20.089  1.00  0.64           C  
ATOM    806  C   LEU A  51      20.835  -8.393  19.756  1.00  0.64           C  
ATOM    807  O   LEU A  51      19.941  -9.006  20.344  1.00  0.64           O  
ATOM    808  CB  LEU A  51      21.834  -6.817  21.436  1.00  0.64           C  
ATOM    809  CG  LEU A  51      23.248  -7.375  21.549  1.00  0.64           C  
ATOM    810  CD1 LEU A  51      23.934  -6.580  22.599  1.00  0.64           C  
ATOM    811  CD2 LEU A  51      23.250  -8.861  21.937  1.00  0.64           C  
ATOM    812  H   LEU A  51      19.303  -6.242  20.975  1.00  0.64           H  
ATOM    813  HA  LEU A  51      21.737  -6.503  19.322  1.00  0.64           H  
ATOM    814 1HB  LEU A  51      21.884  -5.763  21.698  1.00  0.64           H  
ATOM    815 2HB  LEU A  51      21.231  -7.321  22.187  1.00  0.64           H  
ATOM    816  HG  LEU A  51      23.776  -7.248  20.598  1.00  0.64           H  
ATOM    817 1HD1 LEU A  51      24.914  -6.936  22.713  1.00  0.64           H  
ATOM    818 2HD1 LEU A  51      23.952  -5.534  22.326  1.00  0.64           H  
ATOM    819 3HD1 LEU A  51      23.399  -6.698  23.534  1.00  0.64           H  
ATOM    820 1HD2 LEU A  51      24.278  -9.210  22.027  1.00  0.64           H  
ATOM    821 2HD2 LEU A  51      22.742  -8.991  22.890  1.00  0.64           H  
ATOM    822 3HD2 LEU A  51      22.745  -9.446  21.179  1.00  0.64           H  
ATOM    823  N   ILE A  52      21.586  -8.926  18.806  1.00  0.68           N  
ATOM    824  CA  ILE A  52      21.463 -10.312  18.379  1.00  0.68           C  
ATOM    825  C   ILE A  52      22.775 -11.051  18.443  1.00  0.68           C  
ATOM    826  O   ILE A  52      23.850 -10.449  18.506  1.00  0.68           O  
ATOM    827  CB  ILE A  52      20.987 -10.440  16.934  1.00  0.68           C  
ATOM    828  CG1 ILE A  52      22.013  -9.775  16.013  1.00  0.68           C  
ATOM    829  CG2 ILE A  52      19.567  -9.904  16.805  1.00  0.68           C  
ATOM    830  CD1 ILE A  52      21.805 -10.102  14.570  1.00  0.68           C  
ATOM    831  H   ILE A  52      22.284  -8.329  18.377  1.00  0.68           H  
ATOM    832  HA  ILE A  52      20.751 -10.822  19.030  1.00  0.68           H  
ATOM    833  HB  ILE A  52      20.977 -11.490  16.651  1.00  0.68           H  
ATOM    834 1HG1 ILE A  52      21.957  -8.697  16.146  1.00  0.68           H  
ATOM    835 2HG1 ILE A  52      23.007 -10.100  16.299  1.00  0.68           H  
ATOM    836 1HG2 ILE A  52      19.217 -10.023  15.782  1.00  0.68           H  
ATOM    837 2HG2 ILE A  52      18.917 -10.470  17.477  1.00  0.68           H  
ATOM    838 3HG2 ILE A  52      19.547  -8.868  17.092  1.00  0.68           H  
ATOM    839 1HD1 ILE A  52      22.557  -9.611  13.966  1.00  0.68           H  
ATOM    840 2HD1 ILE A  52      21.875 -11.173  14.449  1.00  0.68           H  
ATOM    841 3HD1 ILE A  52      20.844  -9.796  14.259  1.00  0.68           H  
ATOM    842  N   GLY A  53      22.685 -12.372  18.422  1.00  0.72           N  
ATOM    843  CA  GLY A  53      23.894 -13.173  18.330  1.00  0.72           C  
ATOM    844  C   GLY A  53      24.789 -13.090  19.564  1.00  0.72           C  
ATOM    845  O   GLY A  53      26.010 -13.133  19.435  1.00  0.72           O  
ATOM    846  H   GLY A  53      21.748 -12.804  18.381  1.00  0.72           H  
ATOM    847 1HA  GLY A  53      23.610 -14.212  18.167  1.00  0.72           H  
ATOM    848 2HA  GLY A  53      24.456 -12.871  17.454  1.00  0.72           H  
ATOM    849  N   GLN A  54      24.219 -12.891  20.744  1.00  0.76           N  
ATOM    850  CA  GLN A  54      25.062 -12.769  21.929  1.00  0.76           C  
ATOM    851  C   GLN A  54      25.966 -13.995  22.051  1.00  0.76           C  
ATOM    852  O   GLN A  54      25.494 -15.131  22.000  1.00  0.76           O  
ATOM    853  CB  GLN A  54      24.202 -12.585  23.186  1.00  0.76           C  
ATOM    854  CG  GLN A  54      24.972 -12.510  24.515  1.00  0.76           C  
ATOM    855  CD  GLN A  54      25.837 -11.259  24.675  1.00  0.76           C  
ATOM    856  OE1 GLN A  54      25.375 -10.114  24.528  1.00  0.76           O  
ATOM    857  NE2 GLN A  54      27.110 -11.482  25.008  1.00  0.76           N  
ATOM    858  H   GLN A  54      23.212 -12.836  20.814  1.00  0.76           H  
ATOM    859  HA  GLN A  54      25.696 -11.890  21.813  1.00  0.76           H  
ATOM    860 1HB  GLN A  54      23.614 -11.674  23.090  1.00  0.76           H  
ATOM    861 2HB  GLN A  54      23.500 -13.414  23.262  1.00  0.76           H  
ATOM    862 1HG  GLN A  54      24.249 -12.523  25.329  1.00  0.76           H  
ATOM    863 2HG  GLN A  54      25.622 -13.383  24.589  1.00  0.76           H  
ATOM    864 1HE2 GLN A  54      27.747 -10.727  25.151  1.00  0.76           H  
ATOM    865 2HE2 GLN A  54      27.430 -12.422  25.140  1.00  0.76           H  
ATOM    866  N   GLY A  55      27.271 -13.754  22.199  1.00  0.80           N  
ATOM    867  CA  GLY A  55      28.265 -14.821  22.308  1.00  0.80           C  
ATOM    868  C   GLY A  55      28.904 -15.207  20.966  1.00  0.80           C  
ATOM    869  O   GLY A  55      29.870 -15.972  20.937  1.00  0.80           O  
ATOM    870  H   GLY A  55      27.588 -12.797  22.221  1.00  0.80           H  
ATOM    871 1HA  GLY A  55      29.046 -14.508  22.999  1.00  0.80           H  
ATOM    872 2HA  GLY A  55      27.794 -15.700  22.746  1.00  0.80           H  
ATOM    873  N   LYS A  56      28.376 -14.675  19.865  1.00  0.84           N  
ATOM    874  CA  LYS A  56      28.889 -14.971  18.532  1.00  0.84           C  
ATOM    875  C   LYS A  56      29.731 -13.817  17.993  1.00  0.84           C  
ATOM    876  O   LYS A  56      29.557 -12.666  18.400  1.00  0.84           O  
ATOM    877  CB  LYS A  56      27.728 -15.226  17.572  1.00  0.84           C  
ATOM    878  CG  LYS A  56      26.856 -16.426  17.917  1.00  0.84           C  
ATOM    879  CD  LYS A  56      25.747 -16.632  16.875  1.00  0.84           C  
ATOM    880  CE  LYS A  56      24.862 -17.826  17.249  1.00  0.84           C  
ATOM    881  NZ  LYS A  56      23.795 -18.099  16.232  1.00  0.84           N  
ATOM    882  H   LYS A  56      27.570 -14.056  19.936  1.00  0.84           H  
ATOM    883  HA  LYS A  56      29.519 -15.858  18.581  1.00  0.84           H  
ATOM    884 1HB  LYS A  56      27.091 -14.346  17.530  1.00  0.84           H  
ATOM    885 2HB  LYS A  56      28.120 -15.376  16.570  1.00  0.84           H  
ATOM    886 1HG  LYS A  56      27.474 -17.321  17.972  1.00  0.84           H  
ATOM    887 2HG  LYS A  56      26.396 -16.258  18.896  1.00  0.84           H  
ATOM    888 1HD  LYS A  56      25.131 -15.735  16.817  1.00  0.84           H  
ATOM    889 2HD  LYS A  56      26.191 -16.805  15.895  1.00  0.84           H  
ATOM    890 1HE  LYS A  56      25.489 -18.709  17.344  1.00  0.84           H  
ATOM    891 2HE  LYS A  56      24.387 -17.624  18.210  1.00  0.84           H  
ATOM    892 1HZ  LYS A  56      23.245 -18.887  16.521  1.00  0.84           H  
ATOM    893 2HZ  LYS A  56      23.157 -17.304  16.110  1.00  0.84           H  
ATOM    894 3HZ  LYS A  56      24.216 -18.300  15.343  1.00  0.84           H  
ATOM    895  N   LYS A  57      30.642 -14.112  17.063  1.00  0.86           N  
ATOM    896  CA  LYS A  57      31.386 -13.038  16.416  1.00  0.86           C  
ATOM    897  C   LYS A  57      30.367 -12.242  15.589  1.00  0.86           C  
ATOM    898  O   LYS A  57      29.374 -12.829  15.151  1.00  0.86           O  
ATOM    899  CB  LYS A  57      32.535 -13.586  15.553  1.00  0.86           C  
ATOM    900  CG  LYS A  57      32.112 -14.376  14.330  1.00  0.86           C  
ATOM    901  CD  LYS A  57      33.330 -14.884  13.536  1.00  0.86           C  
ATOM    902  CE  LYS A  57      32.897 -15.707  12.320  1.00  0.86           C  
ATOM    903  NZ  LYS A  57      34.047 -16.191  11.515  1.00  0.86           N  
ATOM    904  H   LYS A  57      30.789 -15.073  16.784  1.00  0.86           H  
ATOM    905  HA  LYS A  57      31.814 -12.417  17.196  1.00  0.86           H  
ATOM    906 1HB  LYS A  57      33.165 -12.778  15.218  1.00  0.86           H  
ATOM    907 2HB  LYS A  57      33.160 -14.242  16.161  1.00  0.86           H  
ATOM    908 1HG  LYS A  57      31.506 -15.233  14.636  1.00  0.86           H  
ATOM    909 2HG  LYS A  57      31.518 -13.743  13.687  1.00  0.86           H  
ATOM    910 1HD  LYS A  57      33.910 -14.036  13.188  1.00  0.86           H  
ATOM    911 2HD  LYS A  57      33.959 -15.499  14.181  1.00  0.86           H  
ATOM    912 1HE  LYS A  57      32.352 -16.569  12.666  1.00  0.86           H  
ATOM    913 2HE  LYS A  57      32.244 -15.102  11.689  1.00  0.86           H  
ATOM    914 1HZ  LYS A  57      33.694 -16.737  10.736  1.00  0.86           H  
ATOM    915 2HZ  LYS A  57      34.575 -15.407  11.168  1.00  0.86           H  
ATOM    916 3HZ  LYS A  57      34.636 -16.769  12.094  1.00  0.86           H  
ATOM    917  N   PRO A  58      30.566 -10.935  15.345  1.00  0.88           N  
ATOM    918  CA  PRO A  58      29.703 -10.079  14.550  1.00  0.88           C  
ATOM    919  C   PRO A  58      29.264 -10.609  13.212  1.00  0.88           C  
ATOM    920  O   PRO A  58      28.106 -10.464  12.855  1.00  0.88           O  
ATOM    921  CB  PRO A  58      30.574  -8.850  14.352  1.00  0.88           C  
ATOM    922  CG  PRO A  58      31.394  -8.798  15.582  1.00  0.88           C  
ATOM    923  CD  PRO A  58      31.721 -10.231  15.915  1.00  0.88           C  
ATOM    924  HA  PRO A  58      28.823  -9.827  15.154  1.00  0.88           H  
ATOM    925 1HB  PRO A  58      31.176  -8.943  13.428  1.00  0.88           H  
ATOM    926 2HB  PRO A  58      29.937  -7.983  14.221  1.00  0.88           H  
ATOM    927 1HG  PRO A  58      32.267  -8.145  15.456  1.00  0.88           H  
ATOM    928 2HG  PRO A  58      30.775  -8.356  16.338  1.00  0.88           H  
ATOM    929 1HD  PRO A  58      32.654 -10.546  15.459  1.00  0.88           H  
ATOM    930 2HD  PRO A  58      31.732 -10.311  17.003  1.00  0.88           H  
ATOM    931  N   ILE A  59      30.107 -11.333  12.500  1.00  0.89           N  
ATOM    932  CA  ILE A  59      29.616 -11.780  11.213  1.00  0.89           C  
ATOM    933  C   ILE A  59      28.627 -12.916  11.387  1.00  0.89           C  
ATOM    934  O   ILE A  59      27.571 -12.908  10.760  1.00  0.89           O  
ATOM    935  CB  ILE A  59      30.750 -12.144  10.268  1.00  0.89           C  
ATOM    936  CG1 ILE A  59      31.611 -10.891  10.049  1.00  0.89           C  
ATOM    937  CG2 ILE A  59      30.173 -12.652   8.965  1.00  0.89           C  
ATOM    938  CD1 ILE A  59      30.821  -9.708   9.498  1.00  0.89           C  
ATOM    939  H   ILE A  59      31.056 -11.502  12.794  1.00  0.89           H  
ATOM    940  HA  ILE A  59      29.084 -10.952  10.747  1.00  0.89           H  
ATOM    941  HB  ILE A  59      31.378 -12.910  10.718  1.00  0.89           H  
ATOM    942 1HG1 ILE A  59      32.058 -10.591  11.001  1.00  0.89           H  
ATOM    943 2HG1 ILE A  59      32.411 -11.126   9.346  1.00  0.89           H  
ATOM    944 1HG2 ILE A  59      30.978 -12.907   8.279  1.00  0.89           H  
ATOM    945 2HG2 ILE A  59      29.571 -13.536   9.163  1.00  0.89           H  
ATOM    946 3HG2 ILE A  59      29.550 -11.880   8.525  1.00  0.89           H  
ATOM    947 1HD1 ILE A  59      31.489  -8.855   9.370  1.00  0.89           H  
ATOM    948 2HD1 ILE A  59      30.383  -9.975   8.541  1.00  0.89           H  
ATOM    949 3HD1 ILE A  59      30.028  -9.443  10.196  1.00  0.89           H  
ATOM    950  N   ASP A  60      28.932 -13.875  12.257  1.00  0.88           N  
ATOM    951  CA  ASP A  60      27.981 -14.949  12.480  1.00  0.88           C  
ATOM    952  C   ASP A  60      26.686 -14.362  13.030  1.00  0.88           C  
ATOM    953  O   ASP A  60      25.596 -14.822  12.688  1.00  0.88           O  
ATOM    954  CB  ASP A  60      28.520 -15.999  13.446  1.00  0.88           C  
ATOM    955  CG  ASP A  60      29.620 -16.881  12.859  1.00  0.88           C  
ATOM    956  OD1 ASP A  60      29.826 -16.857  11.665  1.00  0.88           O  
ATOM    957  OD2 ASP A  60      30.256 -17.578  13.615  1.00  0.88           O  
ATOM    958  H   ASP A  60      29.795 -13.840  12.772  1.00  0.88           H  
ATOM    959  HA  ASP A  60      27.765 -15.431  11.527  1.00  0.88           H  
ATOM    960 1HB  ASP A  60      28.919 -15.491  14.324  1.00  0.88           H  
ATOM    961 2HB  ASP A  60      27.704 -16.633  13.783  1.00  0.88           H  
ATOM    962  N   ALA A  61      26.800 -13.333  13.883  1.00  0.86           N  
ATOM    963  CA  ALA A  61      25.610 -12.688  14.417  1.00  0.86           C  
ATOM    964  C   ALA A  61      24.801 -12.053  13.299  1.00  0.86           C  
ATOM    965  O   ALA A  61      23.593 -12.231  13.218  1.00  0.86           O  
ATOM    966  CB  ALA A  61      25.985 -11.614  15.418  1.00  0.86           C  
ATOM    967  H   ALA A  61      27.725 -13.004  14.165  1.00  0.86           H  
ATOM    968  HA  ALA A  61      25.000 -13.446  14.904  1.00  0.86           H  
ATOM    969 1HB  ALA A  61      25.089 -11.149  15.818  1.00  0.86           H  
ATOM    970 2HB  ALA A  61      26.563 -12.058  16.235  1.00  0.86           H  
ATOM    971 3HB  ALA A  61      26.586 -10.862  14.923  1.00  0.86           H  
ATOM    972  N   TYR A  62      25.476 -11.398  12.358  1.00  0.83           N  
ATOM    973  CA  TYR A  62      24.797 -10.697  11.277  1.00  0.83           C  
ATOM    974  C   TYR A  62      24.174 -11.659  10.300  1.00  0.83           C  
ATOM    975  O   TYR A  62      23.248 -11.300   9.582  1.00  0.83           O  
ATOM    976  CB  TYR A  62      25.763  -9.744  10.594  1.00  0.83           C  
ATOM    977  CG  TYR A  62      26.149  -8.665  11.555  1.00  0.83           C  
ATOM    978  CD1 TYR A  62      27.307  -7.904  11.407  1.00  0.83           C  
ATOM    979  CD2 TYR A  62      25.338  -8.485  12.645  1.00  0.83           C  
ATOM    980  CE1 TYR A  62      27.620  -6.961  12.380  1.00  0.83           C  
ATOM    981  CE2 TYR A  62      25.633  -7.583  13.584  1.00  0.83           C  
ATOM    982  CZ  TYR A  62      26.762  -6.810  13.485  1.00  0.83           C  
ATOM    983  OH  TYR A  62      27.045  -5.897  14.479  1.00  0.83           O  
ATOM    984  H   TYR A  62      26.487 -11.304  12.437  1.00  0.83           H  
ATOM    985  HA  TYR A  62      23.987 -10.110  11.706  1.00  0.83           H  
ATOM    986 1HB  TYR A  62      26.663 -10.283  10.285  1.00  0.83           H  
ATOM    987 2HB  TYR A  62      25.300  -9.295   9.717  1.00  0.83           H  
ATOM    988  HD1 TYR A  62      27.960  -8.055  10.549  1.00  0.83           H  
ATOM    989  HD2 TYR A  62      24.447  -9.088  12.755  1.00  0.83           H  
ATOM    990  HE1 TYR A  62      28.523  -6.361  12.288  1.00  0.83           H  
ATOM    991  HE2 TYR A  62      24.966  -7.491  14.415  1.00  0.83           H  
ATOM    992  HH  TYR A  62      27.820  -5.384  14.214  1.00  0.83           H  
ATOM    993  N   LEU A  63      24.687 -12.879  10.273  1.00  0.79           N  
ATOM    994  CA  LEU A  63      24.157 -13.920   9.429  1.00  0.79           C  
ATOM    995  C   LEU A  63      23.139 -14.788  10.179  1.00  0.79           C  
ATOM    996  O   LEU A  63      22.588 -15.745   9.622  1.00  0.79           O  
ATOM    997  CB  LEU A  63      25.300 -14.755   8.868  1.00  0.79           C  
ATOM    998  CG  LEU A  63      26.273 -13.956   7.974  1.00  0.79           C  
ATOM    999  CD1 LEU A  63      27.396 -14.855   7.510  1.00  0.79           C  
ATOM   1000  CD2 LEU A  63      25.513 -13.367   6.827  1.00  0.79           C  
ATOM   1001  H   LEU A  63      25.504 -13.082  10.850  1.00  0.79           H  
ATOM   1002  HA  LEU A  63      23.654 -13.454   8.592  1.00  0.79           H  
ATOM   1003 1HB  LEU A  63      25.873 -15.159   9.707  1.00  0.79           H  
ATOM   1004 2HB  LEU A  63      24.893 -15.578   8.288  1.00  0.79           H  
ATOM   1005  HG  LEU A  63      26.713 -13.148   8.542  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  63      28.088 -14.283   6.888  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  63      27.929 -15.248   8.378  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  63      26.989 -15.680   6.930  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  63      26.198 -12.807   6.204  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  63      25.060 -14.160   6.233  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  63      24.730 -12.705   7.200  1.00  0.79           H  
ATOM   1012  N   ASP A  64      22.848 -14.464  11.444  1.00  0.74           N  
ATOM   1013  CA  ASP A  64      21.898 -15.273  12.181  1.00  0.74           C  
ATOM   1014  C   ASP A  64      20.504 -14.832  11.835  1.00  0.74           C  
ATOM   1015  O   ASP A  64      19.845 -14.067  12.548  1.00  0.74           O  
ATOM   1016  CB  ASP A  64      22.174 -15.223  13.684  1.00  0.74           C  
ATOM   1017  CG  ASP A  64      21.232 -16.122  14.512  1.00  0.74           C  
ATOM   1018  OD1 ASP A  64      20.145 -16.447  14.038  1.00  0.74           O  
ATOM   1019  OD2 ASP A  64      21.638 -16.553  15.589  1.00  0.74           O  
ATOM   1020  H   ASP A  64      23.275 -13.665  11.908  1.00  0.74           H  
ATOM   1021  HA  ASP A  64      22.011 -16.311  11.866  1.00  0.74           H  
ATOM   1022 1HB  ASP A  64      23.211 -15.512  13.865  1.00  0.74           H  
ATOM   1023 2HB  ASP A  64      22.067 -14.190  14.031  1.00  0.74           H  
ATOM   1024  N   ILE A  65      20.029 -15.442  10.769  1.00  0.70           N  
ATOM   1025  CA  ILE A  65      18.774 -15.108  10.153  1.00  0.70           C  
ATOM   1026  C   ILE A  65      17.613 -15.285  11.099  1.00  0.70           C  
ATOM   1027  O   ILE A  65      16.752 -14.415  11.198  1.00  0.70           O  
ATOM   1028  CB  ILE A  65      18.533 -16.032   8.962  1.00  0.70           C  
ATOM   1029  CG1 ILE A  65      19.570 -15.761   7.841  1.00  0.70           C  
ATOM   1030  CG2 ILE A  65      17.096 -15.900   8.468  1.00  0.70           C  
ATOM   1031  CD1 ILE A  65      19.554 -16.801   6.755  1.00  0.70           C  
ATOM   1032  H   ILE A  65      20.676 -16.075  10.299  1.00  0.70           H  
ATOM   1033  HA  ILE A  65      18.811 -14.069   9.824  1.00  0.70           H  
ATOM   1034  HB  ILE A  65      18.693 -17.066   9.274  1.00  0.70           H  
ATOM   1035 1HG1 ILE A  65      19.420 -14.832   7.410  1.00  0.70           H  
ATOM   1036 2HG1 ILE A  65      20.557 -15.761   8.277  1.00  0.70           H  
ATOM   1037 1HG2 ILE A  65      16.973 -16.562   7.643  1.00  0.70           H  
ATOM   1038 2HG2 ILE A  65      16.404 -16.165   9.269  1.00  0.70           H  
ATOM   1039 3HG2 ILE A  65      16.871 -14.913   8.152  1.00  0.70           H  
ATOM   1040 1HD1 ILE A  65      20.310 -16.567   6.013  1.00  0.70           H  
ATOM   1041 2HD1 ILE A  65      19.761 -17.783   7.183  1.00  0.70           H  
ATOM   1042 3HD1 ILE A  65      18.583 -16.823   6.282  1.00  0.70           H  
ATOM   1043  N   ASP A  66      17.582 -16.410  11.807  1.00  0.66           N  
ATOM   1044  CA  ASP A  66      16.464 -16.690  12.694  1.00  0.66           C  
ATOM   1045  C   ASP A  66      16.341 -15.645  13.799  1.00  0.66           C  
ATOM   1046  O   ASP A  66      15.231 -15.213  14.127  1.00  0.66           O  
ATOM   1047  CB  ASP A  66      16.627 -18.075  13.314  1.00  0.66           C  
ATOM   1048  CG  ASP A  66      16.418 -19.237  12.306  1.00  0.66           C  
ATOM   1049  OD1 ASP A  66      15.893 -19.021  11.219  1.00  0.66           O  
ATOM   1050  OD2 ASP A  66      16.796 -20.332  12.629  1.00  0.66           O  
ATOM   1051  H   ASP A  66      18.350 -17.064  11.731  1.00  0.66           H  
ATOM   1052  HA  ASP A  66      15.546 -16.672  12.106  1.00  0.66           H  
ATOM   1053 1HB  ASP A  66      17.635 -18.154  13.740  1.00  0.66           H  
ATOM   1054 2HB  ASP A  66      15.921 -18.187  14.135  1.00  0.66           H  
ATOM   1055  N   ASP A  67      17.480 -15.188  14.339  1.00  0.63           N  
ATOM   1056  CA  ASP A  67      17.441 -14.203  15.415  1.00  0.63           C  
ATOM   1057  C   ASP A  67      17.013 -12.841  14.845  1.00  0.63           C  
ATOM   1058  O   ASP A  67      16.233 -12.117  15.472  1.00  0.63           O  
ATOM   1059  CB  ASP A  67      18.795 -14.176  16.144  1.00  0.63           C  
ATOM   1060  CG  ASP A  67      18.795 -13.505  17.525  1.00  0.63           C  
ATOM   1061  OD1 ASP A  67      17.727 -13.418  18.099  1.00  0.63           O  
ATOM   1062  OD2 ASP A  67      19.864 -13.170  18.060  1.00  0.63           O  
ATOM   1063  H   ASP A  67      18.394 -15.566  14.043  1.00  0.63           H  
ATOM   1064  HA  ASP A  67      16.690 -14.516  16.138  1.00  0.63           H  
ATOM   1065 1HB  ASP A  67      19.144 -15.204  16.267  1.00  0.63           H  
ATOM   1066 2HB  ASP A  67      19.528 -13.671  15.502  1.00  0.63           H  
ATOM   1067  N   ILE A  68      17.472 -12.514  13.632  1.00  0.60           N  
ATOM   1068  CA  ILE A  68      17.089 -11.253  12.994  1.00  0.60           C  
ATOM   1069  C   ILE A  68      15.588 -11.225  12.704  1.00  0.60           C  
ATOM   1070  O   ILE A  68      14.923 -10.222  12.987  1.00  0.60           O  
ATOM   1071  CB  ILE A  68      17.843 -11.046  11.677  1.00  0.60           C  
ATOM   1072  CG1 ILE A  68      19.302 -10.833  11.963  1.00  0.60           C  
ATOM   1073  CG2 ILE A  68      17.245  -9.818  10.924  1.00  0.60           C  
ATOM   1074  CD1 ILE A  68      20.149 -10.942  10.763  1.00  0.60           C  
ATOM   1075  H   ILE A  68      18.126 -13.144  13.160  1.00  0.60           H  
ATOM   1076  HA  ILE A  68      17.329 -10.435  13.668  1.00  0.60           H  
ATOM   1077  HB  ILE A  68      17.754 -11.939  11.060  1.00  0.60           H  
ATOM   1078 1HG1 ILE A  68      19.435  -9.843  12.372  1.00  0.60           H  
ATOM   1079 2HG1 ILE A  68      19.638 -11.566  12.697  1.00  0.60           H  
ATOM   1080 1HG2 ILE A  68      17.779  -9.666   9.992  1.00  0.60           H  
ATOM   1081 2HG2 ILE A  68      16.189  -9.997  10.712  1.00  0.60           H  
ATOM   1082 3HG2 ILE A  68      17.343  -8.926  11.544  1.00  0.60           H  
ATOM   1083 1HD1 ILE A  68      21.189 -10.767  11.039  1.00  0.60           H  
ATOM   1084 2HD1 ILE A  68      20.056 -11.939  10.331  1.00  0.60           H  
ATOM   1085 3HD1 ILE A  68      19.828 -10.202  10.045  1.00  0.60           H  
ATOM   1086  N   ILE A  69      15.048 -12.322  12.158  1.00  0.59           N  
ATOM   1087  CA  ILE A  69      13.624 -12.392  11.855  1.00  0.59           C  
ATOM   1088  C   ILE A  69      12.814 -12.306  13.134  1.00  0.59           C  
ATOM   1089  O   ILE A  69      11.757 -11.678  13.146  1.00  0.59           O  
ATOM   1090  CB  ILE A  69      13.218 -13.649  11.085  1.00  0.59           C  
ATOM   1091  CG1 ILE A  69      13.895 -13.685   9.704  1.00  0.59           C  
ATOM   1092  CG2 ILE A  69      11.690 -13.654  10.922  1.00  0.59           C  
ATOM   1093  CD1 ILE A  69      13.559 -12.536   8.832  1.00  0.59           C  
ATOM   1094  H   ILE A  69      15.648 -13.121  11.940  1.00  0.59           H  
ATOM   1095  HA  ILE A  69      13.368 -11.535  11.235  1.00  0.59           H  
ATOM   1096  HB  ILE A  69      13.545 -14.538  11.639  1.00  0.59           H  
ATOM   1097 1HG1 ILE A  69      14.961 -13.687   9.831  1.00  0.59           H  
ATOM   1098 2HG1 ILE A  69      13.603 -14.601   9.194  1.00  0.59           H  
ATOM   1099 1HG2 ILE A  69      11.387 -14.550  10.382  1.00  0.59           H  
ATOM   1100 2HG2 ILE A  69      11.221 -13.646  11.905  1.00  0.59           H  
ATOM   1101 3HG2 ILE A  69      11.376 -12.770  10.364  1.00  0.59           H  
ATOM   1102 1HD1 ILE A  69      14.087 -12.660   7.893  1.00  0.59           H  
ATOM   1103 2HD1 ILE A  69      12.488 -12.513   8.659  1.00  0.59           H  
ATOM   1104 3HD1 ILE A  69      13.874 -11.617   9.314  1.00  0.59           H  
ATOM   1105  N   ARG A  70      13.287 -12.967  14.205  1.00  0.59           N  
ATOM   1106  CA  ARG A  70      12.621 -12.892  15.498  1.00  0.59           C  
ATOM   1107  C   ARG A  70      12.470 -11.438  15.922  1.00  0.59           C  
ATOM   1108  O   ARG A  70      11.371 -11.005  16.260  1.00  0.59           O  
ATOM   1109  CB  ARG A  70      13.420 -13.643  16.556  1.00  0.59           C  
ATOM   1110  CG  ARG A  70      12.841 -13.637  17.957  1.00  0.59           C  
ATOM   1111  CD  ARG A  70      13.779 -14.288  18.931  1.00  0.59           C  
ATOM   1112  NE  ARG A  70      15.042 -13.537  19.110  1.00  0.59           N  
ATOM   1113  CZ  ARG A  70      15.221 -12.471  19.922  1.00  0.59           C  
ATOM   1114  NH1 ARG A  70      14.248 -11.994  20.666  1.00  0.59           N  
ATOM   1115  NH2 ARG A  70      16.412 -11.913  19.965  1.00  0.59           N  
ATOM   1116  H   ARG A  70      14.135 -13.530  14.130  1.00  0.59           H  
ATOM   1117  HA  ARG A  70      11.632 -13.339  15.410  1.00  0.59           H  
ATOM   1118 1HB  ARG A  70      13.554 -14.677  16.245  1.00  0.59           H  
ATOM   1119 2HB  ARG A  70      14.404 -13.209  16.638  1.00  0.59           H  
ATOM   1120 1HG  ARG A  70      12.689 -12.604  18.274  1.00  0.59           H  
ATOM   1121 2HG  ARG A  70      11.889 -14.166  17.977  1.00  0.59           H  
ATOM   1122 1HD  ARG A  70      13.286 -14.354  19.902  1.00  0.59           H  
ATOM   1123 2HD  ARG A  70      14.028 -15.287  18.580  1.00  0.59           H  
ATOM   1124  HE  ARG A  70      15.874 -13.813  18.560  1.00  0.59           H  
ATOM   1125 1HH1 ARG A  70      13.303 -12.399  20.643  1.00  0.59           H  
ATOM   1126 2HH1 ARG A  70      14.405 -11.194  21.256  1.00  0.59           H  
ATOM   1127 1HH2 ARG A  70      17.155 -12.316  19.376  1.00  0.59           H  
ATOM   1128 2HH2 ARG A  70      16.591 -11.122  20.554  1.00  0.59           H  
ATOM   1129  N   VAL A  71      13.557 -10.663  15.836  1.00  0.59           N  
ATOM   1130  CA  VAL A  71      13.504  -9.249  16.196  1.00  0.59           C  
ATOM   1131  C   VAL A  71      12.536  -8.479  15.298  1.00  0.59           C  
ATOM   1132  O   VAL A  71      11.782  -7.611  15.752  1.00  0.59           O  
ATOM   1133  CB  VAL A  71      14.887  -8.584  16.088  1.00  0.59           C  
ATOM   1134  CG1 VAL A  71      14.708  -7.080  16.262  1.00  0.59           C  
ATOM   1135  CG2 VAL A  71      15.827  -9.128  17.159  1.00  0.59           C  
ATOM   1136  H   VAL A  71      14.447 -11.078  15.547  1.00  0.59           H  
ATOM   1137  HA  VAL A  71      13.164  -9.174  17.229  1.00  0.59           H  
ATOM   1138  HB  VAL A  71      15.306  -8.770  15.097  1.00  0.59           H  
ATOM   1139 1HG1 VAL A  71      15.657  -6.587  16.178  1.00  0.59           H  
ATOM   1140 2HG1 VAL A  71      14.038  -6.701  15.496  1.00  0.59           H  
ATOM   1141 3HG1 VAL A  71      14.279  -6.882  17.241  1.00  0.59           H  
ATOM   1142 1HG2 VAL A  71      16.797  -8.638  17.071  1.00  0.59           H  
ATOM   1143 2HG2 VAL A  71      15.409  -8.932  18.146  1.00  0.59           H  
ATOM   1144 3HG2 VAL A  71      15.951 -10.202  17.028  1.00  0.59           H  
ATOM   1145  N   ALA A  72      12.569  -8.782  14.009  1.00  0.59           N  
ATOM   1146  CA  ALA A  72      11.728  -8.125  13.021  1.00  0.59           C  
ATOM   1147  C   ALA A  72      10.258  -8.497  13.069  1.00  0.59           C  
ATOM   1148  O   ALA A  72       9.743  -8.457  11.959  1.00  0.59           O  
ATOM   1149  CB  ALA A  72      12.189  -8.507  11.640  1.00  0.59           C  
ATOM   1150  H   ALA A  72      13.230  -9.491  13.691  1.00  0.59           H  
ATOM   1151  HA  ALA A  72      11.819  -7.052  13.178  1.00  0.59           H  
ATOM   1152 1HB  ALA A  72      11.582  -7.977  10.908  1.00  0.59           H  
ATOM   1153 2HB  ALA A  72      13.228  -8.273  11.486  1.00  0.59           H  
ATOM   1154 3HB  ALA A  72      12.057  -9.576  11.522  1.00  0.59           H  
ATOM   1155  N   LEU A  73      10.031  -9.556  13.832  1.00  0.59           N  
ATOM   1156  CA  LEU A  73       8.659  -9.701  14.281  1.00  0.59           C  
ATOM   1157  C   LEU A  73       8.339  -9.069  15.638  1.00  0.59           C  
ATOM   1158  O   LEU A  73       7.331  -8.372  15.758  1.00  0.59           O  
ATOM   1159  CB  LEU A  73       8.329 -11.194  14.279  1.00  0.59           C  
ATOM   1160  CG  LEU A  73       8.402 -11.851  12.873  1.00  0.59           C  
ATOM   1161  CD1 LEU A  73       8.196 -13.345  12.991  1.00  0.59           C  
ATOM   1162  CD2 LEU A  73       7.356 -11.216  11.981  1.00  0.59           C  
ATOM   1163  H   LEU A  73      10.398 -10.430  13.461  1.00  0.59           H  
ATOM   1164  HA  LEU A  73       8.024  -9.220  13.538  1.00  0.59           H  
ATOM   1165 1HB  LEU A  73       9.049 -11.705  14.923  1.00  0.59           H  
ATOM   1166 2HB  LEU A  73       7.330 -11.341  14.681  1.00  0.59           H  
ATOM   1167  HG  LEU A  73       9.383 -11.678  12.440  1.00  0.59           H  
ATOM   1168 1HD1 LEU A  73       8.256 -13.804  12.011  1.00  0.59           H  
ATOM   1169 2HD1 LEU A  73       8.973 -13.763  13.633  1.00  0.59           H  
ATOM   1170 3HD1 LEU A  73       7.218 -13.543  13.423  1.00  0.59           H  
ATOM   1171 1HD2 LEU A  73       7.397 -11.644  10.989  1.00  0.59           H  
ATOM   1172 2HD2 LEU A  73       6.367 -11.383  12.401  1.00  0.59           H  
ATOM   1173 3HD2 LEU A  73       7.547 -10.150  11.917  1.00  0.59           H  
ATOM   1174  N   GLU A  74       9.205  -9.236  16.637  1.00  0.59           N  
ATOM   1175  CA  GLU A  74       8.925  -8.722  17.986  1.00  0.59           C  
ATOM   1176  C   GLU A  74       8.785  -7.205  18.013  1.00  0.59           C  
ATOM   1177  O   GLU A  74       7.962  -6.660  18.750  1.00  0.59           O  
ATOM   1178  CB  GLU A  74      10.015  -9.142  18.975  1.00  0.59           C  
ATOM   1179  CG  GLU A  74      10.029 -10.632  19.324  1.00  0.59           C  
ATOM   1180  CD  GLU A  74      11.141 -10.991  20.268  1.00  0.59           C  
ATOM   1181  OE1 GLU A  74      11.841 -10.101  20.698  1.00  0.59           O  
ATOM   1182  OE2 GLU A  74      11.335 -12.161  20.532  1.00  0.59           O  
ATOM   1183  H   GLU A  74      10.050  -9.777  16.472  1.00  0.59           H  
ATOM   1184  HA  GLU A  74       7.982  -9.151  18.319  1.00  0.59           H  
ATOM   1185 1HB  GLU A  74      10.991  -8.895  18.552  1.00  0.59           H  
ATOM   1186 2HB  GLU A  74       9.905  -8.576  19.899  1.00  0.59           H  
ATOM   1187 1HG  GLU A  74       9.078 -10.891  19.787  1.00  0.59           H  
ATOM   1188 2HG  GLU A  74      10.124 -11.215  18.415  1.00  0.59           H  
ATOM   1189  N   SER A  75       9.570  -6.530  17.177  1.00  0.59           N  
ATOM   1190  CA  SER A  75       9.569  -5.081  17.066  1.00  0.59           C  
ATOM   1191  C   SER A  75       8.376  -4.541  16.266  1.00  0.59           C  
ATOM   1192  O   SER A  75       8.174  -3.320  16.191  1.00  0.59           O  
ATOM   1193  CB  SER A  75      10.871  -4.628  16.436  1.00  0.59           C  
ATOM   1194  OG  SER A  75      10.990  -5.096  15.127  1.00  0.59           O  
ATOM   1195  H   SER A  75      10.242  -7.049  16.614  1.00  0.59           H  
ATOM   1196  HA  SER A  75       9.518  -4.668  18.074  1.00  0.59           H  
ATOM   1197 1HB  SER A  75      10.921  -3.540  16.448  1.00  0.59           H  
ATOM   1198 2HB  SER A  75      11.706  -5.001  17.026  1.00  0.59           H  
ATOM   1199  HG  SER A  75      11.201  -6.052  15.228  1.00  0.59           H  
ATOM   1200  N   GLY A  76       7.605  -5.433  15.629  1.00  0.59           N  
ATOM   1201  CA  GLY A  76       6.475  -5.016  14.815  1.00  0.59           C  
ATOM   1202  C   GLY A  76       6.874  -4.478  13.441  1.00  0.59           C  
ATOM   1203  O   GLY A  76       6.113  -3.731  12.833  1.00  0.59           O  
ATOM   1204  H   GLY A  76       7.764  -6.432  15.738  1.00  0.59           H  
ATOM   1205 1HA  GLY A  76       5.809  -5.869  14.685  1.00  0.59           H  
ATOM   1206 2HA  GLY A  76       5.908  -4.258  15.352  1.00  0.59           H  
ATOM   1207  N   ALA A  77       8.074  -4.813  12.965  1.00  0.59           N  
ATOM   1208  CA  ALA A  77       8.547  -4.307  11.673  1.00  0.59           C  
ATOM   1209  C   ALA A  77       7.640  -4.768  10.540  1.00  0.59           C  
ATOM   1210  O   ALA A  77       7.064  -5.856  10.583  1.00  0.59           O  
ATOM   1211  CB  ALA A  77       9.988  -4.732  11.405  1.00  0.59           C  
ATOM   1212  H   ALA A  77       8.663  -5.426  13.510  1.00  0.59           H  
ATOM   1213  HA  ALA A  77       8.510  -3.226  11.699  1.00  0.59           H  
ATOM   1214 1HB  ALA A  77      10.318  -4.313  10.447  1.00  0.59           H  
ATOM   1215 2HB  ALA A  77      10.631  -4.364  12.206  1.00  0.59           H  
ATOM   1216 3HB  ALA A  77      10.046  -5.817  11.362  1.00  0.59           H  
ATOM   1217  N   ASP A  78       7.513  -3.915   9.524  1.00  0.60           N  
ATOM   1218  CA  ASP A  78       6.747  -4.215   8.322  1.00  0.60           C  
ATOM   1219  C   ASP A  78       7.662  -4.778   7.250  1.00  0.60           C  
ATOM   1220  O   ASP A  78       7.250  -5.587   6.413  1.00  0.60           O  
ATOM   1221  CB  ASP A  78       6.127  -2.942   7.749  1.00  0.60           C  
ATOM   1222  CG  ASP A  78       5.129  -2.263   8.629  1.00  0.60           C  
ATOM   1223  OD1 ASP A  78       4.156  -2.875   9.000  1.00  0.60           O  
ATOM   1224  OD2 ASP A  78       5.355  -1.094   8.945  1.00  0.60           O  
ATOM   1225  H   ASP A  78       8.002  -3.026   9.567  1.00  0.60           H  
ATOM   1226  HA  ASP A  78       5.976  -4.948   8.557  1.00  0.60           H  
ATOM   1227 1HB  ASP A  78       6.932  -2.233   7.531  1.00  0.60           H  
ATOM   1228 2HB  ASP A  78       5.647  -3.175   6.799  1.00  0.60           H  
ATOM   1229  N   ALA A  79       8.909  -4.326   7.281  1.00  0.61           N  
ATOM   1230  CA  ALA A  79       9.864  -4.663   6.241  1.00  0.61           C  
ATOM   1231  C   ALA A  79      11.277  -4.773   6.760  1.00  0.61           C  
ATOM   1232  O   ALA A  79      11.580  -4.257   7.840  1.00  0.61           O  
ATOM   1233  CB  ALA A  79       9.819  -3.592   5.173  1.00  0.61           C  
ATOM   1234  H   ALA A  79       9.164  -3.657   8.007  1.00  0.61           H  
ATOM   1235  HA  ALA A  79       9.584  -5.625   5.826  1.00  0.61           H  
ATOM   1236 1HB  ALA A  79      10.501  -3.842   4.366  1.00  0.61           H  
ATOM   1237 2HB  ALA A  79       8.816  -3.528   4.802  1.00  0.61           H  
ATOM   1238 3HB  ALA A  79      10.098  -2.640   5.607  1.00  0.61           H  
ATOM   1239  N   ILE A  80      12.114  -5.470   5.991  1.00  0.64           N  
ATOM   1240  CA  ILE A  80      13.539  -5.625   6.279  1.00  0.64           C  
ATOM   1241  C   ILE A  80      14.451  -5.234   5.099  1.00  0.64           C  
ATOM   1242  O   ILE A  80      14.239  -5.658   3.958  1.00  0.64           O  
ATOM   1243  CB  ILE A  80      13.898  -7.058   6.726  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80      13.169  -7.476   7.997  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80      15.357  -7.133   7.038  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80      13.404  -8.910   8.316  1.00  0.64           C  
ATOM   1247  H   ILE A  80      11.726  -5.877   5.140  1.00  0.64           H  
ATOM   1248  HA  ILE A  80      13.777  -4.966   7.108  1.00  0.64           H  
ATOM   1249  HB  ILE A  80      13.651  -7.770   5.939  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80      13.532  -6.897   8.812  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80      12.099  -7.309   7.899  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80      15.548  -8.113   7.354  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80      15.955  -6.906   6.185  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80      15.593  -6.433   7.839  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80      12.917  -9.191   9.207  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80      13.016  -9.482   7.526  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80      14.470  -9.097   8.430  1.00  0.64           H  
ATOM   1258  N   HIS A  81      15.493  -4.458   5.398  1.00  0.69           N  
ATOM   1259  CA  HIS A  81      16.488  -4.003   4.429  1.00  0.69           C  
ATOM   1260  C   HIS A  81      17.880  -4.524   4.832  1.00  0.69           C  
ATOM   1261  O   HIS A  81      18.539  -3.912   5.675  1.00  0.69           O  
ATOM   1262  CB  HIS A  81      16.549  -2.474   4.353  1.00  0.69           C  
ATOM   1263  CG  HIS A  81      17.394  -1.912   3.227  1.00  0.69           C  
ATOM   1264  ND1 HIS A  81      18.639  -2.429   2.841  1.00  0.69           N  
ATOM   1265  CD2 HIS A  81      17.145  -0.869   2.396  1.00  0.69           C  
ATOM   1266  CE1 HIS A  81      19.100  -1.712   1.824  1.00  0.69           C  
ATOM   1267  NE2 HIS A  81      18.216  -0.766   1.537  1.00  0.69           N  
ATOM   1268  H   HIS A  81      15.581  -4.155   6.363  1.00  0.69           H  
ATOM   1269  HA  HIS A  81      16.223  -4.353   3.443  1.00  0.69           H  
ATOM   1270 1HB  HIS A  81      15.557  -2.105   4.191  1.00  0.69           H  
ATOM   1271 2HB  HIS A  81      16.903  -2.067   5.303  1.00  0.69           H  
ATOM   1272  HD1 HIS A  81      19.164  -3.240   3.203  1.00  0.69           H  
ATOM   1273  HD2 HIS A  81      16.313  -0.170   2.315  1.00  0.69           H  
ATOM   1274  HE1 HIS A  81      20.064  -1.951   1.371  1.00  0.69           H  
ATOM   1275  N   PRO A  82      18.290  -5.726   4.389  1.00  0.75           N  
ATOM   1276  CA  PRO A  82      19.550  -6.355   4.738  1.00  0.75           C  
ATOM   1277  C   PRO A  82      20.783  -5.674   4.187  1.00  0.75           C  
ATOM   1278  O   PRO A  82      20.734  -5.010   3.138  1.00  0.75           O  
ATOM   1279  CB  PRO A  82      19.410  -7.740   4.147  1.00  0.75           C  
ATOM   1280  CG  PRO A  82      18.416  -7.641   3.072  1.00  0.75           C  
ATOM   1281  CD  PRO A  82      17.434  -6.575   3.508  1.00  0.75           C  
ATOM   1282  HA  PRO A  82      19.626  -6.409   5.824  1.00  0.75           H  
ATOM   1283 1HB  PRO A  82      20.372  -8.023   3.728  1.00  0.75           H  
ATOM   1284 2HB  PRO A  82      19.177  -8.453   4.928  1.00  0.75           H  
ATOM   1285 1HG  PRO A  82      18.906  -7.438   2.130  1.00  0.75           H  
ATOM   1286 2HG  PRO A  82      17.967  -8.604   2.966  1.00  0.75           H  
ATOM   1287 1HD  PRO A  82      17.085  -6.066   2.617  1.00  0.75           H  
ATOM   1288 2HD  PRO A  82      16.605  -7.022   4.055  1.00  0.75           H  
ATOM   1289  N   GLY A  83      21.902  -5.876   4.887  1.00  0.81           N  
ATOM   1290  CA  GLY A  83      23.196  -5.373   4.458  1.00  0.81           C  
ATOM   1291  C   GLY A  83      23.837  -6.053   3.268  1.00  0.81           C  
ATOM   1292  O   GLY A  83      23.897  -7.303   3.159  1.00  0.81           O  
ATOM   1293  H   GLY A  83      21.858  -6.360   5.785  1.00  0.81           H  
ATOM   1294 1HA  GLY A  83      23.113  -4.304   4.258  1.00  0.81           H  
ATOM   1295 2HA  GLY A  83      23.874  -5.484   5.295  1.00  0.81           H  
ATOM   1296  N   TYR A  84      24.419  -5.189   2.428  1.00  0.88           N  
ATOM   1297  CA  TYR A  84      25.148  -5.569   1.235  1.00  0.88           C  
ATOM   1298  C   TYR A  84      26.329  -6.458   1.566  1.00  0.88           C  
ATOM   1299  O   TYR A  84      27.221  -6.075   2.326  1.00  0.88           O  
ATOM   1300  CB  TYR A  84      25.585  -4.300   0.466  1.00  0.88           C  
ATOM   1301  CG  TYR A  84      26.406  -4.557  -0.782  1.00  0.88           C  
ATOM   1302  CD1 TYR A  84      25.909  -5.342  -1.821  1.00  0.88           C  
ATOM   1303  CD2 TYR A  84      27.672  -3.992  -0.881  1.00  0.88           C  
ATOM   1304  CE1 TYR A  84      26.692  -5.571  -2.942  1.00  0.88           C  
ATOM   1305  CE2 TYR A  84      28.448  -4.214  -1.997  1.00  0.88           C  
ATOM   1306  CZ  TYR A  84      27.969  -5.004  -3.023  1.00  0.88           C  
ATOM   1307  OH  TYR A  84      28.756  -5.237  -4.129  1.00  0.88           O  
ATOM   1308  H   TYR A  84      24.325  -4.200   2.624  1.00  0.88           H  
ATOM   1309  HA  TYR A  84      24.487  -6.130   0.586  1.00  0.88           H  
ATOM   1310 1HB  TYR A  84      24.695  -3.735   0.171  1.00  0.88           H  
ATOM   1311 2HB  TYR A  84      26.168  -3.660   1.126  1.00  0.88           H  
ATOM   1312  HD1 TYR A  84      24.913  -5.784  -1.747  1.00  0.88           H  
ATOM   1313  HD2 TYR A  84      28.053  -3.377  -0.068  1.00  0.88           H  
ATOM   1314  HE1 TYR A  84      26.313  -6.192  -3.753  1.00  0.88           H  
ATOM   1315  HE2 TYR A  84      29.444  -3.773  -2.066  1.00  0.88           H  
ATOM   1316  HH  TYR A  84      28.239  -5.699  -4.800  1.00  0.88           H  
ATOM   1317  N   GLY A  85      26.328  -7.640   0.977  1.00  0.92           N  
ATOM   1318  CA  GLY A  85      27.402  -8.613   1.130  1.00  0.92           C  
ATOM   1319  C   GLY A  85      27.200  -9.652   2.242  1.00  0.92           C  
ATOM   1320  O   GLY A  85      27.930 -10.646   2.290  1.00  0.92           O  
ATOM   1321  H   GLY A  85      25.512  -7.879   0.415  1.00  0.92           H  
ATOM   1322 1HA  GLY A  85      27.535  -9.130   0.181  1.00  0.92           H  
ATOM   1323 2HA  GLY A  85      28.330  -8.075   1.316  1.00  0.92           H  
ATOM   1324  N   LEU A  86      26.244  -9.446   3.144  1.00  0.95           N  
ATOM   1325  CA  LEU A  86      26.040 -10.444   4.196  1.00  0.95           C  
ATOM   1326  C   LEU A  86      24.714 -11.154   4.066  1.00  0.95           C  
ATOM   1327  O   LEU A  86      24.654 -12.379   3.960  1.00  0.95           O  
ATOM   1328  CB  LEU A  86      26.152  -9.812   5.592  1.00  0.95           C  
ATOM   1329  CG  LEU A  86      27.534  -9.299   5.981  1.00  0.95           C  
ATOM   1330  CD1 LEU A  86      27.464  -8.667   7.360  1.00  0.95           C  
ATOM   1331  CD2 LEU A  86      28.512 -10.472   5.977  1.00  0.95           C  
ATOM   1332  H   LEU A  86      25.647  -8.620   3.088  1.00  0.95           H  
ATOM   1333  HA  LEU A  86      26.819 -11.197   4.117  1.00  0.95           H  
ATOM   1334 1HB  LEU A  86      25.468  -8.963   5.633  1.00  0.95           H  
ATOM   1335 2HB  LEU A  86      25.832 -10.527   6.339  1.00  0.95           H  
ATOM   1336  HG  LEU A  86      27.862  -8.540   5.268  1.00  0.95           H  
ATOM   1337 1HD1 LEU A  86      28.449  -8.298   7.646  1.00  0.95           H  
ATOM   1338 2HD1 LEU A  86      26.755  -7.838   7.349  1.00  0.95           H  
ATOM   1339 3HD1 LEU A  86      27.140  -9.416   8.072  1.00  0.95           H  
ATOM   1340 1HD2 LEU A  86      29.505 -10.123   6.255  1.00  0.95           H  
ATOM   1341 2HD2 LEU A  86      28.175 -11.222   6.692  1.00  0.95           H  
ATOM   1342 3HD2 LEU A  86      28.549 -10.913   4.981  1.00  0.95           H  
ATOM   1343  N   LEU A  87      23.656 -10.372   4.025  1.00  0.95           N  
ATOM   1344  CA  LEU A  87      22.309 -10.902   3.951  1.00  0.95           C  
ATOM   1345  C   LEU A  87      21.647 -10.602   2.625  1.00  0.95           C  
ATOM   1346  O   LEU A  87      20.735 -11.306   2.194  1.00  0.95           O  
ATOM   1347  CB  LEU A  87      21.505 -10.324   5.090  1.00  0.95           C  
ATOM   1348  CG  LEU A  87      21.914 -10.696   6.447  1.00  0.95           C  
ATOM   1349  CD1 LEU A  87      21.109  -9.901   7.383  1.00  0.95           C  
ATOM   1350  CD2 LEU A  87      21.653 -12.190   6.651  1.00  0.95           C  
ATOM   1351  H   LEU A  87      23.781  -9.361   4.058  1.00  0.95           H  
ATOM   1352  HA  LEU A  87      22.356 -11.983   4.071  1.00  0.95           H  
ATOM   1353 1HB  LEU A  87      21.612  -9.255   5.051  1.00  0.95           H  
ATOM   1354 2HB  LEU A  87      20.458 -10.588   4.960  1.00  0.95           H  
ATOM   1355  HG  LEU A  87      22.967 -10.467   6.615  1.00  0.95           H  
ATOM   1356 1HD1 LEU A  87      21.395 -10.156   8.384  1.00  0.95           H  
ATOM   1357 2HD1 LEU A  87      21.305  -8.844   7.207  1.00  0.95           H  
ATOM   1358 3HD1 LEU A  87      20.062 -10.107   7.235  1.00  0.95           H  
ATOM   1359 1HD2 LEU A  87      21.911 -12.464   7.660  1.00  0.95           H  
ATOM   1360 2HD2 LEU A  87      20.608 -12.397   6.488  1.00  0.95           H  
ATOM   1361 3HD2 LEU A  87      22.251 -12.771   5.946  1.00  0.95           H  
ATOM   1362  N   SER A  88      22.138  -9.573   1.956  1.00  0.94           N  
ATOM   1363  CA  SER A  88      21.529  -9.059   0.743  1.00  0.94           C  
ATOM   1364  C   SER A  88      21.409 -10.042  -0.423  1.00  0.94           C  
ATOM   1365  O   SER A  88      20.508  -9.909  -1.248  1.00  0.94           O  
ATOM   1366  CB  SER A  88      22.401  -7.941   0.289  1.00  0.94           C  
ATOM   1367  OG  SER A  88      23.649  -8.438  -0.169  1.00  0.94           O  
ATOM   1368  H   SER A  88      22.908  -9.041   2.352  1.00  0.94           H  
ATOM   1369  HA  SER A  88      20.534  -8.693   0.993  1.00  0.94           H  
ATOM   1370 1HB  SER A  88      21.945  -7.422  -0.455  1.00  0.94           H  
ATOM   1371 2HB  SER A  88      22.539  -7.262   1.102  1.00  0.94           H  
ATOM   1372  HG  SER A  88      23.431  -8.996  -0.939  1.00  0.94           H  
ATOM   1373  N   GLU A  89      22.314 -11.015  -0.484  1.00  0.92           N  
ATOM   1374  CA  GLU A  89      22.313 -12.031  -1.536  1.00  0.92           C  
ATOM   1375  C   GLU A  89      21.920 -13.393  -0.980  1.00  0.92           C  
ATOM   1376  O   GLU A  89      22.108 -14.425  -1.628  1.00  0.92           O  
ATOM   1377  CB  GLU A  89      23.685 -12.141  -2.202  1.00  0.92           C  
ATOM   1378  CG  GLU A  89      24.186 -10.873  -2.885  1.00  0.92           C  
ATOM   1379  CD  GLU A  89      23.295 -10.409  -3.988  1.00  0.92           C  
ATOM   1380  OE1 GLU A  89      22.750 -11.235  -4.675  1.00  0.92           O  
ATOM   1381  OE2 GLU A  89      23.172  -9.219  -4.160  1.00  0.92           O  
ATOM   1382  H   GLU A  89      23.022 -11.052   0.238  1.00  0.92           H  
ATOM   1383  HA  GLU A  89      21.580 -11.751  -2.292  1.00  0.92           H  
ATOM   1384 1HB  GLU A  89      24.424 -12.430  -1.454  1.00  0.92           H  
ATOM   1385 2HB  GLU A  89      23.657 -12.932  -2.955  1.00  0.92           H  
ATOM   1386 1HG  GLU A  89      24.286 -10.086  -2.154  1.00  0.92           H  
ATOM   1387 2HG  GLU A  89      25.176 -11.071  -3.294  1.00  0.92           H  
ATOM   1388  N   ASN A  90      21.440 -13.413   0.253  1.00  0.89           N  
ATOM   1389  CA  ASN A  90      21.111 -14.661   0.905  1.00  0.89           C  
ATOM   1390  C   ASN A  90      19.647 -15.030   0.672  1.00  0.89           C  
ATOM   1391  O   ASN A  90      18.731 -14.383   1.192  1.00  0.89           O  
ATOM   1392  CB  ASN A  90      21.501 -14.584   2.372  1.00  0.89           C  
ATOM   1393  CG  ASN A  90      21.308 -15.857   3.107  1.00  0.89           C  
ATOM   1394  OD1 ASN A  90      20.289 -16.525   2.938  1.00  0.89           O  
ATOM   1395  ND2 ASN A  90      22.273 -16.225   3.917  1.00  0.89           N  
ATOM   1396  H   ASN A  90      21.275 -12.546   0.760  1.00  0.89           H  
ATOM   1397  HA  ASN A  90      21.710 -15.452   0.451  1.00  0.89           H  
ATOM   1398 1HB  ASN A  90      22.546 -14.276   2.459  1.00  0.89           H  
ATOM   1399 2HB  ASN A  90      20.903 -13.817   2.858  1.00  0.89           H  
ATOM   1400 1HD2 ASN A  90      22.201 -17.084   4.429  1.00  0.89           H  
ATOM   1401 2HD2 ASN A  90      23.091 -15.653   4.010  1.00  0.89           H  
ATOM   1402  N   LEU A  91      19.432 -16.084  -0.112  1.00  0.86           N  
ATOM   1403  CA  LEU A  91      18.088 -16.488  -0.498  1.00  0.86           C  
ATOM   1404  C   LEU A  91      17.323 -17.068   0.678  1.00  0.86           C  
ATOM   1405  O   LEU A  91      16.103 -16.923   0.765  1.00  0.86           O  
ATOM   1406  CB  LEU A  91      18.169 -17.551  -1.592  1.00  0.86           C  
ATOM   1407  CG  LEU A  91      18.213 -17.049  -3.000  1.00  0.86           C  
ATOM   1408  CD1 LEU A  91      16.897 -16.352  -3.318  1.00  0.86           C  
ATOM   1409  CD2 LEU A  91      19.417 -16.116  -3.144  1.00  0.86           C  
ATOM   1410  H   LEU A  91      20.230 -16.579  -0.488  1.00  0.86           H  
ATOM   1411  HA  LEU A  91      17.555 -15.615  -0.872  1.00  0.86           H  
ATOM   1412 1HB  LEU A  91      19.066 -18.145  -1.427  1.00  0.86           H  
ATOM   1413 2HB  LEU A  91      17.303 -18.208  -1.500  1.00  0.86           H  
ATOM   1414  HG  LEU A  91      18.323 -17.890  -3.688  1.00  0.86           H  
ATOM   1415 1HD1 LEU A  91      16.908 -16.007  -4.333  1.00  0.86           H  
ATOM   1416 2HD1 LEU A  91      16.078 -17.057  -3.197  1.00  0.86           H  
ATOM   1417 3HD1 LEU A  91      16.754 -15.509  -2.645  1.00  0.86           H  
ATOM   1418 1HD2 LEU A  91      19.481 -15.759  -4.149  1.00  0.86           H  
ATOM   1419 2HD2 LEU A  91      19.317 -15.273  -2.462  1.00  0.86           H  
ATOM   1420 3HD2 LEU A  91      20.331 -16.660  -2.906  1.00  0.86           H  
ATOM   1421  N   GLU A  92      18.024 -17.747   1.586  1.00  0.82           N  
ATOM   1422  CA  GLU A  92      17.344 -18.304   2.746  1.00  0.82           C  
ATOM   1423  C   GLU A  92      16.771 -17.163   3.571  1.00  0.82           C  
ATOM   1424  O   GLU A  92      15.622 -17.222   4.013  1.00  0.82           O  
ATOM   1425  CB  GLU A  92      18.276 -19.176   3.593  1.00  0.82           C  
ATOM   1426  CG  GLU A  92      17.579 -19.817   4.803  1.00  0.82           C  
ATOM   1427  CD  GLU A  92      18.458 -20.759   5.605  1.00  0.82           C  
ATOM   1428  OE1 GLU A  92      19.599 -20.938   5.257  1.00  0.82           O  
ATOM   1429  OE2 GLU A  92      17.969 -21.292   6.586  1.00  0.82           O  
ATOM   1430  H   GLU A  92      19.025 -17.845   1.486  1.00  0.82           H  
ATOM   1431  HA  GLU A  92      16.515 -18.924   2.402  1.00  0.82           H  
ATOM   1432 1HB  GLU A  92      18.698 -19.968   2.978  1.00  0.82           H  
ATOM   1433 2HB  GLU A  92      19.099 -18.575   3.969  1.00  0.82           H  
ATOM   1434 1HG  GLU A  92      17.239 -19.016   5.460  1.00  0.82           H  
ATOM   1435 2HG  GLU A  92      16.699 -20.356   4.455  1.00  0.82           H  
ATOM   1436  N   PHE A  93      17.573 -16.105   3.750  1.00  0.77           N  
ATOM   1437  CA  PHE A  93      17.130 -14.951   4.516  1.00  0.77           C  
ATOM   1438  C   PHE A  93      15.920 -14.359   3.854  1.00  0.77           C  
ATOM   1439  O   PHE A  93      14.869 -14.257   4.477  1.00  0.77           O  
ATOM   1440  CB  PHE A  93      18.219 -13.873   4.619  1.00  0.77           C  
ATOM   1441  CG  PHE A  93      17.823 -12.593   5.399  1.00  0.77           C  
ATOM   1442  CD1 PHE A  93      17.784 -12.589   6.772  1.00  0.77           C  
ATOM   1443  CD2 PHE A  93      17.535 -11.413   4.767  1.00  0.77           C  
ATOM   1444  CE1 PHE A  93      17.487 -11.510   7.500  1.00  0.77           C  
ATOM   1445  CE2 PHE A  93      17.219 -10.289   5.517  1.00  0.77           C  
ATOM   1446  CZ  PHE A  93      17.211 -10.363   6.893  1.00  0.77           C  
ATOM   1447  H   PHE A  93      18.508 -16.125   3.351  1.00  0.77           H  
ATOM   1448  HA  PHE A  93      16.852 -15.274   5.516  1.00  0.77           H  
ATOM   1449 1HB  PHE A  93      19.100 -14.294   5.084  1.00  0.77           H  
ATOM   1450 2HB  PHE A  93      18.512 -13.569   3.616  1.00  0.77           H  
ATOM   1451  HD1 PHE A  93      17.997 -13.449   7.272  1.00  0.77           H  
ATOM   1452  HD2 PHE A  93      17.565 -11.379   3.681  1.00  0.77           H  
ATOM   1453  HE1 PHE A  93      17.481 -11.579   8.581  1.00  0.77           H  
ATOM   1454  HE2 PHE A  93      16.987  -9.350   5.026  1.00  0.77           H  
ATOM   1455  HZ  PHE A  93      16.996  -9.516   7.493  1.00  0.77           H  
ATOM   1456  N   ALA A  94      16.038 -14.035   2.565  1.00  0.73           N  
ATOM   1457  CA  ALA A  94      14.939 -13.399   1.854  1.00  0.73           C  
ATOM   1458  C   ALA A  94      13.678 -14.266   1.888  1.00  0.73           C  
ATOM   1459  O   ALA A  94      12.563 -13.748   2.036  1.00  0.73           O  
ATOM   1460  CB  ALA A  94      15.362 -13.121   0.422  1.00  0.73           C  
ATOM   1461  H   ALA A  94      16.927 -14.191   2.083  1.00  0.73           H  
ATOM   1462  HA  ALA A  94      14.713 -12.458   2.350  1.00  0.73           H  
ATOM   1463 1HB  ALA A  94      14.558 -12.617  -0.115  1.00  0.73           H  
ATOM   1464 2HB  ALA A  94      16.249 -12.489   0.428  1.00  0.73           H  
ATOM   1465 3HB  ALA A  94      15.601 -14.061  -0.064  1.00  0.73           H  
ATOM   1466  N   THR A  95      13.843 -15.590   1.800  1.00  0.70           N  
ATOM   1467  CA  THR A  95      12.706 -16.488   1.832  1.00  0.70           C  
ATOM   1468  C   THR A  95      12.018 -16.418   3.185  1.00  0.70           C  
ATOM   1469  O   THR A  95      10.789 -16.348   3.255  1.00  0.70           O  
ATOM   1470  CB  THR A  95      13.117 -17.941   1.543  1.00  0.70           C  
ATOM   1471  OG1 THR A  95      13.712 -18.028   0.246  1.00  0.70           O  
ATOM   1472  CG2 THR A  95      11.892 -18.813   1.578  1.00  0.70           C  
ATOM   1473  H   THR A  95      14.771 -15.988   1.669  1.00  0.70           H  
ATOM   1474  HA  THR A  95      11.993 -16.170   1.081  1.00  0.70           H  
ATOM   1475  HB  THR A  95      13.837 -18.275   2.293  1.00  0.70           H  
ATOM   1476  HG1 THR A  95      14.554 -17.521   0.257  1.00  0.70           H  
ATOM   1477 1HG2 THR A  95      12.176 -19.843   1.371  1.00  0.70           H  
ATOM   1478 2HG2 THR A  95      11.430 -18.751   2.565  1.00  0.70           H  
ATOM   1479 3HG2 THR A  95      11.193 -18.468   0.822  1.00  0.70           H  
ATOM   1480  N   LYS A  96      12.807 -16.436   4.262  1.00  0.68           N  
ATOM   1481  CA  LYS A  96      12.269 -16.346   5.611  1.00  0.68           C  
ATOM   1482  C   LYS A  96      11.628 -14.982   5.890  1.00  0.68           C  
ATOM   1483  O   LYS A  96      10.612 -14.907   6.584  1.00  0.68           O  
ATOM   1484  CB  LYS A  96      13.338 -16.719   6.633  1.00  0.68           C  
ATOM   1485  CG  LYS A  96      13.655 -18.230   6.647  1.00  0.68           C  
ATOM   1486  CD  LYS A  96      14.726 -18.570   7.660  1.00  0.68           C  
ATOM   1487  CE  LYS A  96      14.988 -20.059   7.773  1.00  0.68           C  
ATOM   1488  NZ  LYS A  96      16.067 -20.352   8.774  1.00  0.68           N  
ATOM   1489  H   LYS A  96      13.819 -16.516   4.140  1.00  0.68           H  
ATOM   1490  HA  LYS A  96      11.485 -17.093   5.701  1.00  0.68           H  
ATOM   1491 1HB  LYS A  96      14.264 -16.181   6.401  1.00  0.68           H  
ATOM   1492 2HB  LYS A  96      13.020 -16.422   7.628  1.00  0.68           H  
ATOM   1493 1HG  LYS A  96      12.751 -18.792   6.874  1.00  0.68           H  
ATOM   1494 2HG  LYS A  96      14.009 -18.525   5.655  1.00  0.68           H  
ATOM   1495 1HD  LYS A  96      15.635 -18.156   7.297  1.00  0.68           H  
ATOM   1496 2HD  LYS A  96      14.505 -18.149   8.644  1.00  0.68           H  
ATOM   1497 1HE  LYS A  96      14.076 -20.567   8.076  1.00  0.68           H  
ATOM   1498 2HE  LYS A  96      15.299 -20.438   6.801  1.00  0.68           H  
ATOM   1499 1HZ  LYS A  96      16.234 -21.342   8.823  1.00  0.68           H  
ATOM   1500 2HZ  LYS A  96      16.924 -19.886   8.512  1.00  0.68           H  
ATOM   1501 3HZ  LYS A  96      15.810 -20.004   9.713  1.00  0.68           H  
ATOM   1502  N   VAL A  97      12.176 -13.908   5.308  1.00  0.67           N  
ATOM   1503  CA  VAL A  97      11.589 -12.585   5.496  1.00  0.67           C  
ATOM   1504  C   VAL A  97      10.169 -12.633   4.929  1.00  0.67           C  
ATOM   1505  O   VAL A  97       9.192 -12.299   5.609  1.00  0.67           O  
ATOM   1506  CB  VAL A  97      12.419 -11.510   4.730  1.00  0.67           C  
ATOM   1507  CG1 VAL A  97      11.715 -10.168   4.738  1.00  0.67           C  
ATOM   1508  CG2 VAL A  97      13.798 -11.339   5.340  1.00  0.67           C  
ATOM   1509  H   VAL A  97      13.031 -14.018   4.762  1.00  0.67           H  
ATOM   1510  HA  VAL A  97      11.548 -12.345   6.554  1.00  0.67           H  
ATOM   1511  HB  VAL A  97      12.515 -11.822   3.695  1.00  0.67           H  
ATOM   1512 1HG1 VAL A  97      12.298  -9.448   4.180  1.00  0.67           H  
ATOM   1513 2HG1 VAL A  97      10.738 -10.272   4.278  1.00  0.67           H  
ATOM   1514 3HG1 VAL A  97      11.606  -9.820   5.749  1.00  0.67           H  
ATOM   1515 1HG2 VAL A  97      14.354 -10.597   4.782  1.00  0.67           H  
ATOM   1516 2HG2 VAL A  97      13.715 -11.030   6.333  1.00  0.67           H  
ATOM   1517 3HG2 VAL A  97      14.324 -12.243   5.326  1.00  0.67           H  
ATOM   1518  N   ARG A  98      10.054 -13.159   3.708  1.00  0.66           N  
ATOM   1519  CA  ARG A  98       8.769 -13.314   3.039  1.00  0.66           C  
ATOM   1520  C   ARG A  98       7.802 -14.192   3.835  1.00  0.66           C  
ATOM   1521  O   ARG A  98       6.656 -13.809   4.095  1.00  0.66           O  
ATOM   1522  CB  ARG A  98       8.986 -13.952   1.672  1.00  0.66           C  
ATOM   1523  CG  ARG A  98       7.755 -14.190   0.835  1.00  0.66           C  
ATOM   1524  CD  ARG A  98       8.088 -15.056  -0.331  1.00  0.66           C  
ATOM   1525  NE  ARG A  98       8.522 -16.387   0.108  1.00  0.66           N  
ATOM   1526  CZ  ARG A  98       7.693 -17.370   0.516  1.00  0.66           C  
ATOM   1527  NH1 ARG A  98       6.391 -17.176   0.518  1.00  0.66           N  
ATOM   1528  NH2 ARG A  98       8.182 -18.532   0.914  1.00  0.66           N  
ATOM   1529  H   ARG A  98      10.900 -13.436   3.207  1.00  0.66           H  
ATOM   1530  HA  ARG A  98       8.329 -12.324   2.913  1.00  0.66           H  
ATOM   1531 1HB  ARG A  98       9.668 -13.329   1.095  1.00  0.66           H  
ATOM   1532 2HB  ARG A  98       9.469 -14.909   1.794  1.00  0.66           H  
ATOM   1533 1HG  ARG A  98       6.997 -14.693   1.436  1.00  0.66           H  
ATOM   1534 2HG  ARG A  98       7.366 -13.239   0.470  1.00  0.66           H  
ATOM   1535 1HD  ARG A  98       7.213 -15.172  -0.969  1.00  0.66           H  
ATOM   1536 2HD  ARG A  98       8.900 -14.604  -0.900  1.00  0.66           H  
ATOM   1537  HE  ARG A  98       9.516 -16.573   0.128  1.00  0.66           H  
ATOM   1538 1HH1 ARG A  98       6.013 -16.289   0.214  1.00  0.66           H  
ATOM   1539 2HH1 ARG A  98       5.771 -17.911   0.824  1.00  0.66           H  
ATOM   1540 1HH2 ARG A  98       9.179 -18.688   0.916  1.00  0.66           H  
ATOM   1541 2HH2 ARG A  98       7.559 -19.262   1.220  1.00  0.66           H  
ATOM   1542  N   ALA A  99       8.274 -15.371   4.249  1.00  0.66           N  
ATOM   1543  CA  ALA A  99       7.471 -16.345   4.986  1.00  0.66           C  
ATOM   1544  C   ALA A  99       6.940 -15.771   6.299  1.00  0.66           C  
ATOM   1545  O   ALA A  99       5.841 -16.114   6.737  1.00  0.66           O  
ATOM   1546  CB  ALA A  99       8.288 -17.593   5.262  1.00  0.66           C  
ATOM   1547  H   ALA A  99       9.235 -15.624   4.017  1.00  0.66           H  
ATOM   1548  HA  ALA A  99       6.617 -16.610   4.364  1.00  0.66           H  
ATOM   1549 1HB  ALA A  99       7.674 -18.325   5.781  1.00  0.66           H  
ATOM   1550 2HB  ALA A  99       8.643 -18.010   4.319  1.00  0.66           H  
ATOM   1551 3HB  ALA A  99       9.138 -17.325   5.883  1.00  0.66           H  
ATOM   1552  N   ALA A 100       7.713 -14.873   6.910  1.00  0.66           N  
ATOM   1553  CA  ALA A 100       7.370 -14.238   8.174  1.00  0.66           C  
ATOM   1554  C   ALA A 100       6.351 -13.108   8.004  1.00  0.66           C  
ATOM   1555  O   ALA A 100       5.915 -12.516   8.994  1.00  0.66           O  
ATOM   1556  CB  ALA A 100       8.626 -13.692   8.816  1.00  0.66           C  
ATOM   1557  H   ALA A 100       8.624 -14.654   6.508  1.00  0.66           H  
ATOM   1558  HA  ALA A 100       6.931 -14.993   8.823  1.00  0.66           H  
ATOM   1559 1HB  ALA A 100       8.395 -13.246   9.761  1.00  0.66           H  
ATOM   1560 2HB  ALA A 100       9.337 -14.502   8.960  1.00  0.66           H  
ATOM   1561 3HB  ALA A 100       9.064 -12.942   8.160  1.00  0.66           H  
ATOM   1562  N   GLY A 101       5.972 -12.794   6.762  1.00  0.66           N  
ATOM   1563  CA  GLY A 101       5.020 -11.727   6.496  1.00  0.66           C  
ATOM   1564  C   GLY A 101       5.674 -10.353   6.441  1.00  0.66           C  
ATOM   1565  O   GLY A 101       4.997  -9.332   6.575  1.00  0.66           O  
ATOM   1566  H   GLY A 101       6.340 -13.308   5.962  1.00  0.66           H  
ATOM   1567 1HA  GLY A 101       4.528 -11.929   5.544  1.00  0.66           H  
ATOM   1568 2HA  GLY A 101       4.247 -11.734   7.261  1.00  0.66           H  
ATOM   1569  N   LEU A 102       6.988 -10.329   6.271  1.00  0.67           N  
ATOM   1570  CA  LEU A 102       7.737  -9.090   6.220  1.00  0.67           C  
ATOM   1571  C   LEU A 102       8.065  -8.753   4.770  1.00  0.67           C  
ATOM   1572  O   LEU A 102       8.329  -9.642   3.958  1.00  0.67           O  
ATOM   1573  CB  LEU A 102       8.999  -9.286   7.047  1.00  0.67           C  
ATOM   1574  CG  LEU A 102       8.750  -9.648   8.485  1.00  0.67           C  
ATOM   1575  CD1 LEU A 102      10.036 -10.049   9.131  1.00  0.67           C  
ATOM   1576  CD2 LEU A 102       8.170  -8.439   9.173  1.00  0.67           C  
ATOM   1577  H   LEU A 102       7.511 -11.199   6.149  1.00  0.67           H  
ATOM   1578  HA  LEU A 102       7.138  -8.284   6.644  1.00  0.67           H  
ATOM   1579 1HB  LEU A 102       9.557 -10.087   6.621  1.00  0.67           H  
ATOM   1580 2HB  LEU A 102       9.597  -8.372   7.013  1.00  0.67           H  
ATOM   1581  HG  LEU A 102       8.054 -10.485   8.546  1.00  0.67           H  
ATOM   1582 1HD1 LEU A 102       9.859 -10.303  10.176  1.00  0.67           H  
ATOM   1583 2HD1 LEU A 102      10.458 -10.909   8.614  1.00  0.67           H  
ATOM   1584 3HD1 LEU A 102      10.700  -9.219   9.070  1.00  0.67           H  
ATOM   1585 1HD2 LEU A 102       7.974  -8.656  10.213  1.00  0.67           H  
ATOM   1586 2HD2 LEU A 102       8.874  -7.607   9.112  1.00  0.67           H  
ATOM   1587 3HD2 LEU A 102       7.234  -8.152   8.688  1.00  0.67           H  
ATOM   1588  N   VAL A 103       8.068  -7.474   4.431  1.00  0.69           N  
ATOM   1589  CA  VAL A 103       8.436  -7.106   3.075  1.00  0.69           C  
ATOM   1590  C   VAL A 103       9.937  -7.017   2.933  1.00  0.69           C  
ATOM   1591  O   VAL A 103      10.618  -6.350   3.712  1.00  0.69           O  
ATOM   1592  CB  VAL A 103       7.804  -5.769   2.662  1.00  0.69           C  
ATOM   1593  CG1 VAL A 103       8.285  -5.357   1.264  1.00  0.69           C  
ATOM   1594  CG2 VAL A 103       6.308  -5.888   2.720  1.00  0.69           C  
ATOM   1595  H   VAL A 103       7.816  -6.762   5.116  1.00  0.69           H  
ATOM   1596  HA  VAL A 103       8.069  -7.876   2.396  1.00  0.69           H  
ATOM   1597  HB  VAL A 103       8.113  -5.016   3.341  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 103       7.838  -4.405   0.982  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 103       9.367  -5.254   1.260  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 103       7.993  -6.114   0.539  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 103       5.859  -4.932   2.447  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 103       5.977  -6.659   2.027  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 103       6.009  -6.156   3.739  1.00  0.69           H  
ATOM   1604  N   PHE A 104      10.465  -7.701   1.946  1.00  0.71           N  
ATOM   1605  CA  PHE A 104      11.888  -7.636   1.713  1.00  0.71           C  
ATOM   1606  C   PHE A 104      12.121  -6.385   0.888  1.00  0.71           C  
ATOM   1607  O   PHE A 104      11.506  -6.224  -0.166  1.00  0.71           O  
ATOM   1608  CB  PHE A 104      12.337  -8.876   0.934  1.00  0.71           C  
ATOM   1609  CG  PHE A 104      13.801  -9.042   0.705  1.00  0.71           C  
ATOM   1610  CD1 PHE A 104      14.609  -9.508   1.711  1.00  0.71           C  
ATOM   1611  CD2 PHE A 104      14.371  -8.750  -0.522  1.00  0.71           C  
ATOM   1612  CE1 PHE A 104      15.942  -9.697   1.501  1.00  0.71           C  
ATOM   1613  CE2 PHE A 104      15.712  -8.928  -0.730  1.00  0.71           C  
ATOM   1614  CZ  PHE A 104      16.507  -9.406   0.280  1.00  0.71           C  
ATOM   1615  H   PHE A 104       9.872  -8.257   1.345  1.00  0.71           H  
ATOM   1616  HA  PHE A 104      12.426  -7.551   2.659  1.00  0.71           H  
ATOM   1617 1HB  PHE A 104      11.980  -9.768   1.452  1.00  0.71           H  
ATOM   1618 2HB  PHE A 104      11.856  -8.864  -0.042  1.00  0.71           H  
ATOM   1619  HD1 PHE A 104      14.172  -9.742   2.670  1.00  0.71           H  
ATOM   1620  HD2 PHE A 104      13.739  -8.378  -1.334  1.00  0.71           H  
ATOM   1621  HE1 PHE A 104      16.548 -10.082   2.296  1.00  0.71           H  
ATOM   1622  HE2 PHE A 104      16.136  -8.702  -1.700  1.00  0.71           H  
ATOM   1623  HZ  PHE A 104      17.577  -9.560   0.112  1.00  0.71           H  
ATOM   1624  N   VAL A 105      12.961  -5.482   1.358  1.00  0.74           N  
ATOM   1625  CA  VAL A 105      13.231  -4.303   0.559  1.00  0.74           C  
ATOM   1626  C   VAL A 105      14.269  -4.738  -0.442  1.00  0.74           C  
ATOM   1627  O   VAL A 105      15.277  -5.328  -0.048  1.00  0.74           O  
ATOM   1628  CB  VAL A 105      13.722  -3.117   1.408  1.00  0.74           C  
ATOM   1629  CG1 VAL A 105      14.075  -1.935   0.522  1.00  0.74           C  
ATOM   1630  CG2 VAL A 105      12.663  -2.729   2.378  1.00  0.74           C  
ATOM   1631  H   VAL A 105      13.425  -5.620   2.256  1.00  0.74           H  
ATOM   1632  HA  VAL A 105      12.332  -4.011   0.033  1.00  0.74           H  
ATOM   1633  HB  VAL A 105      14.619  -3.407   1.943  1.00  0.74           H  
ATOM   1634 1HG1 VAL A 105      14.424  -1.116   1.134  1.00  0.74           H  
ATOM   1635 2HG1 VAL A 105      14.857  -2.231  -0.167  1.00  0.74           H  
ATOM   1636 3HG1 VAL A 105      13.205  -1.619  -0.034  1.00  0.74           H  
ATOM   1637 1HG2 VAL A 105      13.017  -1.897   2.964  1.00  0.74           H  
ATOM   1638 2HG2 VAL A 105      11.786  -2.438   1.838  1.00  0.74           H  
ATOM   1639 3HG2 VAL A 105      12.436  -3.580   3.025  1.00  0.74           H  
ATOM   1640  N   GLY A 106      14.030  -4.479  -1.721  1.00  0.77           N  
ATOM   1641  CA  GLY A 106      14.938  -4.967  -2.741  1.00  0.77           C  
ATOM   1642  C   GLY A 106      14.280  -6.129  -3.514  1.00  0.77           C  
ATOM   1643  O   GLY A 106      13.058  -6.254  -3.495  1.00  0.77           O  
ATOM   1644  H   GLY A 106      13.196  -3.973  -1.984  1.00  0.77           H  
ATOM   1645 1HA  GLY A 106      15.191  -4.156  -3.417  1.00  0.77           H  
ATOM   1646 2HA  GLY A 106      15.849  -5.264  -2.267  1.00  0.77           H  
ATOM   1647  N   PRO A 107      15.046  -6.937  -4.256  1.00  0.80           N  
ATOM   1648  CA  PRO A 107      14.617  -7.939  -5.219  1.00  0.80           C  
ATOM   1649  C   PRO A 107      13.870  -9.143  -4.701  1.00  0.80           C  
ATOM   1650  O   PRO A 107      14.020  -9.571  -3.558  1.00  0.80           O  
ATOM   1651  CB  PRO A 107      15.931  -8.432  -5.781  1.00  0.80           C  
ATOM   1652  CG  PRO A 107      16.924  -8.124  -4.745  1.00  0.80           C  
ATOM   1653  CD  PRO A 107      16.476  -6.863  -4.124  1.00  0.80           C  
ATOM   1654  HA  PRO A 107      14.030  -7.445  -6.008  1.00  0.80           H  
ATOM   1655 1HB  PRO A 107      15.855  -9.514  -5.918  1.00  0.80           H  
ATOM   1656 2HB  PRO A 107      16.108  -8.038  -6.743  1.00  0.80           H  
ATOM   1657 1HG  PRO A 107      16.903  -8.922  -4.022  1.00  0.80           H  
ATOM   1658 2HG  PRO A 107      17.934  -8.090  -5.152  1.00  0.80           H  
ATOM   1659 1HD  PRO A 107      16.768  -6.938  -3.115  1.00  0.80           H  
ATOM   1660 2HD  PRO A 107      16.881  -5.972  -4.633  1.00  0.80           H  
ATOM   1661  N   GLU A 108      13.116  -9.716  -5.620  1.00  0.82           N  
ATOM   1662  CA  GLU A 108      12.339 -10.921  -5.436  1.00  0.82           C  
ATOM   1663  C   GLU A 108      13.274 -12.125  -5.406  1.00  0.82           C  
ATOM   1664  O   GLU A 108      14.396 -12.059  -5.916  1.00  0.82           O  
ATOM   1665  CB  GLU A 108      11.341 -11.050  -6.588  1.00  0.82           C  
ATOM   1666  CG  GLU A 108      10.320  -9.915  -6.658  1.00  0.82           C  
ATOM   1667  CD  GLU A 108       9.371 -10.030  -7.831  1.00  0.82           C  
ATOM   1668  OE1 GLU A 108       9.425 -11.023  -8.520  1.00  0.82           O  
ATOM   1669  OE2 GLU A 108       8.594  -9.122  -8.037  1.00  0.82           O  
ATOM   1670  H   GLU A 108      13.071  -9.276  -6.531  1.00  0.82           H  
ATOM   1671  HA  GLU A 108      11.807 -10.860  -4.486  1.00  0.82           H  
ATOM   1672 1HB  GLU A 108      11.880 -11.085  -7.530  1.00  0.82           H  
ATOM   1673 2HB  GLU A 108      10.796 -11.988  -6.493  1.00  0.82           H  
ATOM   1674 1HG  GLU A 108       9.742  -9.903  -5.735  1.00  0.82           H  
ATOM   1675 2HG  GLU A 108      10.862  -8.975  -6.726  1.00  0.82           H  
ATOM   1676  N   LEU A 109      12.794 -13.239  -4.860  1.00  0.84           N  
ATOM   1677  CA  LEU A 109      13.593 -14.459  -4.753  1.00  0.84           C  
ATOM   1678  C   LEU A 109      14.053 -14.970  -6.119  1.00  0.84           C  
ATOM   1679  O   LEU A 109      15.125 -15.558  -6.246  1.00  0.84           O  
ATOM   1680  CB  LEU A 109      12.765 -15.538  -4.060  1.00  0.84           C  
ATOM   1681  CG  LEU A 109      12.440 -15.266  -2.598  1.00  0.84           C  
ATOM   1682  CD1 LEU A 109      11.490 -16.329  -2.066  1.00  0.84           C  
ATOM   1683  CD2 LEU A 109      13.699 -15.259  -1.816  1.00  0.84           C  
ATOM   1684  H   LEU A 109      11.860 -13.229  -4.474  1.00  0.84           H  
ATOM   1685  HA  LEU A 109      14.469 -14.245  -4.149  1.00  0.84           H  
ATOM   1686 1HB  LEU A 109      11.826 -15.660  -4.597  1.00  0.84           H  
ATOM   1687 2HB  LEU A 109      13.313 -16.480  -4.109  1.00  0.84           H  
ATOM   1688  HG  LEU A 109      11.953 -14.296  -2.511  1.00  0.84           H  
ATOM   1689 1HD1 LEU A 109      11.264 -16.117  -1.036  1.00  0.84           H  
ATOM   1690 2HD1 LEU A 109      10.568 -16.322  -2.647  1.00  0.84           H  
ATOM   1691 3HD1 LEU A 109      11.961 -17.311  -2.140  1.00  0.84           H  
ATOM   1692 1HD2 LEU A 109      13.457 -15.057  -0.799  1.00  0.84           H  
ATOM   1693 2HD2 LEU A 109      14.186 -16.229  -1.886  1.00  0.84           H  
ATOM   1694 3HD2 LEU A 109      14.359 -14.493  -2.197  1.00  0.84           H  
ATOM   1695  N   HIS A 110      13.244 -14.746  -7.150  1.00  0.84           N  
ATOM   1696  CA  HIS A 110      13.591 -15.168  -8.505  1.00  0.84           C  
ATOM   1697  C   HIS A 110      14.889 -14.474  -8.937  1.00  0.84           C  
ATOM   1698  O   HIS A 110      15.796 -15.098  -9.494  1.00  0.84           O  
ATOM   1699  CB  HIS A 110      12.434 -14.841  -9.471  1.00  0.84           C  
ATOM   1700  CG  HIS A 110      12.611 -15.306 -10.915  1.00  0.84           C  
ATOM   1701  ND1 HIS A 110      12.550 -16.640 -11.277  1.00  0.84           N  
ATOM   1702  CD2 HIS A 110      12.796 -14.614 -12.073  1.00  0.84           C  
ATOM   1703  CE1 HIS A 110      12.704 -16.747 -12.587  1.00  0.84           C  
ATOM   1704  NE2 HIS A 110      12.851 -15.534 -13.090  1.00  0.84           N  
ATOM   1705  H   HIS A 110      12.373 -14.261  -6.990  1.00  0.84           H  
ATOM   1706  HA  HIS A 110      13.763 -16.243  -8.527  1.00  0.84           H  
ATOM   1707 1HB  HIS A 110      11.518 -15.289  -9.088  1.00  0.84           H  
ATOM   1708 2HB  HIS A 110      12.277 -13.760  -9.486  1.00  0.84           H  
ATOM   1709  HD2 HIS A 110      12.875 -13.539 -12.193  1.00  0.84           H  
ATOM   1710  HE1 HIS A 110      12.703 -17.676 -13.155  1.00  0.84           H  
ATOM   1711  HE2 HIS A 110      12.981 -15.307 -14.068  1.00  0.84           H  
ATOM   1712  N   HIS A 111      14.962 -13.168  -8.683  1.00  0.84           N  
ATOM   1713  CA  HIS A 111      16.080 -12.341  -9.117  1.00  0.84           C  
ATOM   1714  C   HIS A 111      17.288 -12.655  -8.256  1.00  0.84           C  
ATOM   1715  O   HIS A 111      18.405 -12.792  -8.746  1.00  0.84           O  
ATOM   1716  CB  HIS A 111      15.719 -10.884  -8.901  1.00  0.84           C  
ATOM   1717  CG  HIS A 111      14.478 -10.548  -9.550  1.00  0.84           C  
ATOM   1718  ND1 HIS A 111      13.723  -9.463  -9.194  1.00  0.84           N  
ATOM   1719  CD2 HIS A 111      13.801 -11.189 -10.507  1.00  0.84           C  
ATOM   1720  CE1 HIS A 111      12.616  -9.469  -9.916  1.00  0.84           C  
ATOM   1721  NE2 HIS A 111      12.652 -10.501 -10.723  1.00  0.84           N  
ATOM   1722  H   HIS A 111      14.204 -12.731  -8.174  1.00  0.84           H  
ATOM   1723  HA  HIS A 111      16.321 -12.528 -10.163  1.00  0.84           H  
ATOM   1724 1HB  HIS A 111      15.613 -10.695  -7.843  1.00  0.84           H  
ATOM   1725 2HB  HIS A 111      16.510 -10.238  -9.284  1.00  0.84           H  
ATOM   1726  HD2 HIS A 111      14.117 -12.096 -10.999  1.00  0.84           H  
ATOM   1727  HE1 HIS A 111      11.807  -8.760  -9.868  1.00  0.84           H  
ATOM   1728  HE2 HIS A 111      11.930 -10.748 -11.392  1.00  0.84           H  
ATOM   1729  N   LEU A 112      17.060 -12.822  -6.954  1.00  0.84           N  
ATOM   1730  CA  LEU A 112      18.158 -13.145  -6.060  1.00  0.84           C  
ATOM   1731  C   LEU A 112      18.777 -14.484  -6.425  1.00  0.84           C  
ATOM   1732  O   LEU A 112      19.995 -14.621  -6.451  1.00  0.84           O  
ATOM   1733  CB  LEU A 112      17.668 -13.181  -4.615  1.00  0.84           C  
ATOM   1734  CG  LEU A 112      17.339 -11.884  -3.966  1.00  0.84           C  
ATOM   1735  CD1 LEU A 112      16.619 -12.161  -2.674  1.00  0.84           C  
ATOM   1736  CD2 LEU A 112      18.658 -11.145  -3.689  1.00  0.84           C  
ATOM   1737  H   LEU A 112      16.116 -12.702  -6.582  1.00  0.84           H  
ATOM   1738  HA  LEU A 112      18.920 -12.374  -6.154  1.00  0.84           H  
ATOM   1739 1HB  LEU A 112      16.768 -13.768  -4.590  1.00  0.84           H  
ATOM   1740 2HB  LEU A 112      18.417 -13.651  -4.009  1.00  0.84           H  
ATOM   1741  HG  LEU A 112      16.688 -11.294  -4.603  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 112      16.382 -11.226  -2.193  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 112      15.702 -12.690  -2.888  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 112      17.249 -12.763  -2.021  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 112      18.479 -10.204  -3.184  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 112      19.285 -11.765  -3.049  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 112      19.180 -10.955  -4.629  1.00  0.84           H  
ATOM   1748  N   ASP A 113      17.962 -15.470  -6.778  1.00  0.84           N  
ATOM   1749  CA  ASP A 113      18.500 -16.766  -7.159  1.00  0.84           C  
ATOM   1750  C   ASP A 113      19.358 -16.657  -8.411  1.00  0.84           C  
ATOM   1751  O   ASP A 113      20.517 -17.101  -8.419  1.00  0.84           O  
ATOM   1752  CB  ASP A 113      17.366 -17.780  -7.356  1.00  0.84           C  
ATOM   1753  CG  ASP A 113      17.846 -19.162  -7.780  1.00  0.84           C  
ATOM   1754  OD1 ASP A 113      18.706 -19.732  -7.136  1.00  0.84           O  
ATOM   1755  OD2 ASP A 113      17.349 -19.699  -8.763  1.00  0.84           O  
ATOM   1756  H   ASP A 113      16.951 -15.345  -6.746  1.00  0.84           H  
ATOM   1757  HA  ASP A 113      19.132 -17.123  -6.347  1.00  0.84           H  
ATOM   1758 1HB  ASP A 113      16.801 -17.870  -6.427  1.00  0.84           H  
ATOM   1759 2HB  ASP A 113      16.673 -17.398  -8.114  1.00  0.84           H  
ATOM   1760  N   ILE A 114      18.798 -16.038  -9.456  1.00  0.85           N  
ATOM   1761  CA  ILE A 114      19.491 -15.899 -10.725  1.00  0.85           C  
ATOM   1762  C   ILE A 114      20.751 -15.069 -10.637  1.00  0.85           C  
ATOM   1763  O   ILE A 114      21.766 -15.409 -11.231  1.00  0.85           O  
ATOM   1764  CB  ILE A 114      18.583 -15.270 -11.788  1.00  0.85           C  
ATOM   1765  CG1 ILE A 114      17.476 -16.243 -12.147  1.00  0.85           C  
ATOM   1766  CG2 ILE A 114      19.419 -14.901 -13.017  1.00  0.85           C  
ATOM   1767  CD1 ILE A 114      16.382 -15.628 -12.947  1.00  0.85           C  
ATOM   1768  H   ILE A 114      17.845 -15.677  -9.377  1.00  0.85           H  
ATOM   1769  HA  ILE A 114      19.761 -16.891 -11.056  1.00  0.85           H  
ATOM   1770  HB  ILE A 114      18.113 -14.369 -11.379  1.00  0.85           H  
ATOM   1771 1HG1 ILE A 114      17.905 -17.064 -12.717  1.00  0.85           H  
ATOM   1772 2HG1 ILE A 114      17.042 -16.647 -11.226  1.00  0.85           H  
ATOM   1773 1HG2 ILE A 114      18.775 -14.452 -13.759  1.00  0.85           H  
ATOM   1774 2HG2 ILE A 114      20.191 -14.194 -12.737  1.00  0.85           H  
ATOM   1775 3HG2 ILE A 114      19.885 -15.798 -13.429  1.00  0.85           H  
ATOM   1776 1HD1 ILE A 114      15.633 -16.382 -13.165  1.00  0.85           H  
ATOM   1777 2HD1 ILE A 114      15.932 -14.829 -12.363  1.00  0.85           H  
ATOM   1778 3HD1 ILE A 114      16.780 -15.230 -13.876  1.00  0.85           H  
ATOM   1779  N   PHE A 115      20.684 -13.952  -9.942  1.00  0.85           N  
ATOM   1780  CA  PHE A 115      21.836 -13.091  -9.842  1.00  0.85           C  
ATOM   1781  C   PHE A 115      22.847 -13.527  -8.772  1.00  0.85           C  
ATOM   1782  O   PHE A 115      24.057 -13.395  -8.970  1.00  0.85           O  
ATOM   1783  CB  PHE A 115      21.364 -11.684  -9.617  1.00  0.85           C  
ATOM   1784  CG  PHE A 115      20.658 -11.106 -10.839  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115      21.076 -11.455 -12.119  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115      19.616 -10.201 -10.713  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115      20.489 -10.898 -13.228  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115      19.019  -9.638 -11.822  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115      19.465  -9.980 -13.084  1.00  0.85           C  
ATOM   1790  H   PHE A 115      19.822 -13.688  -9.473  1.00  0.85           H  
ATOM   1791  HA  PHE A 115      22.342 -13.107 -10.801  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115      20.688 -11.654  -8.769  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115      22.217 -11.068  -9.391  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115      21.893 -12.166 -12.237  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115      19.276  -9.931  -9.727  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115      20.839 -11.175 -14.223  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115      18.206  -8.922 -11.706  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115      19.006  -9.534 -13.968  1.00  0.85           H  
ATOM   1799  N   GLY A 116      22.356 -14.045  -7.643  1.00  0.85           N  
ATOM   1800  CA  GLY A 116      23.195 -14.475  -6.530  1.00  0.85           C  
ATOM   1801  C   GLY A 116      24.181 -15.541  -6.990  1.00  0.85           C  
ATOM   1802  O   GLY A 116      25.379 -15.451  -6.726  1.00  0.85           O  
ATOM   1803  H   GLY A 116      21.358 -14.148  -7.519  1.00  0.85           H  
ATOM   1804 1HA  GLY A 116      23.727 -13.616  -6.117  1.00  0.85           H  
ATOM   1805 2HA  GLY A 116      22.561 -14.874  -5.736  1.00  0.85           H  
ATOM   1806  N   ASP A 117      23.667 -16.576  -7.660  1.00  0.84           N  
ATOM   1807  CA  ASP A 117      24.511 -17.639  -8.197  1.00  0.84           C  
ATOM   1808  C   ASP A 117      25.115 -17.182  -9.519  1.00  0.84           C  
ATOM   1809  O   ASP A 117      24.408 -16.964 -10.503  1.00  0.84           O  
ATOM   1810  CB  ASP A 117      23.723 -18.937  -8.340  1.00  0.84           C  
ATOM   1811  CG  ASP A 117      24.533 -20.151  -8.830  1.00  0.84           C  
ATOM   1812  OD1 ASP A 117      25.567 -19.993  -9.480  1.00  0.84           O  
ATOM   1813  OD2 ASP A 117      24.088 -21.244  -8.559  1.00  0.84           O  
ATOM   1814  H   ASP A 117      22.656 -16.619  -7.831  1.00  0.84           H  
ATOM   1815  HA  ASP A 117      25.332 -17.818  -7.507  1.00  0.84           H  
ATOM   1816 1HB  ASP A 117      23.280 -19.188  -7.375  1.00  0.84           H  
ATOM   1817 2HB  ASP A 117      22.897 -18.766  -9.027  1.00  0.84           H  
ATOM   1818  N   LYS A 118      26.432 -17.034  -9.547  1.00  0.83           N  
ATOM   1819  CA  LYS A 118      27.130 -16.506 -10.708  1.00  0.83           C  
ATOM   1820  C   LYS A 118      26.965 -17.370 -11.961  1.00  0.83           C  
ATOM   1821  O   LYS A 118      27.143 -16.889 -13.085  1.00  0.83           O  
ATOM   1822  CB  LYS A 118      28.590 -16.309 -10.352  1.00  0.83           C  
ATOM   1823  CG  LYS A 118      28.781 -15.174  -9.351  1.00  0.83           C  
ATOM   1824  CD  LYS A 118      30.221 -14.988  -8.945  1.00  0.83           C  
ATOM   1825  CE  LYS A 118      30.320 -13.963  -7.858  1.00  0.83           C  
ATOM   1826  NZ  LYS A 118      29.894 -12.637  -8.313  1.00  0.83           N  
ATOM   1827  H   LYS A 118      26.978 -17.271  -8.717  1.00  0.83           H  
ATOM   1828  HA  LYS A 118      26.710 -15.526 -10.924  1.00  0.83           H  
ATOM   1829 1HB  LYS A 118      28.982 -17.223  -9.912  1.00  0.83           H  
ATOM   1830 2HB  LYS A 118      29.162 -16.086 -11.249  1.00  0.83           H  
ATOM   1831 1HG  LYS A 118      28.419 -14.242  -9.791  1.00  0.83           H  
ATOM   1832 2HG  LYS A 118      28.185 -15.382  -8.457  1.00  0.83           H  
ATOM   1833 1HD  LYS A 118      30.616 -15.926  -8.566  1.00  0.83           H  
ATOM   1834 2HD  LYS A 118      30.817 -14.669  -9.797  1.00  0.83           H  
ATOM   1835 1HE  LYS A 118      29.680 -14.278  -7.040  1.00  0.83           H  
ATOM   1836 2HE  LYS A 118      31.349 -13.907  -7.506  1.00  0.83           H  
ATOM   1837 1HZ  LYS A 118      29.967 -11.954  -7.562  1.00  0.83           H  
ATOM   1838 2HZ  LYS A 118      30.502 -12.324  -9.083  1.00  0.83           H  
ATOM   1839 3HZ  LYS A 118      28.938 -12.683  -8.624  1.00  0.83           H  
ATOM   1840  N   ILE A 119      26.615 -18.645 -11.796  1.00  0.82           N  
ATOM   1841  CA  ILE A 119      26.432 -19.492 -12.962  1.00  0.82           C  
ATOM   1842  C   ILE A 119      25.116 -19.126 -13.623  1.00  0.82           C  
ATOM   1843  O   ILE A 119      25.024 -19.020 -14.849  1.00  0.82           O  
ATOM   1844  CB  ILE A 119      26.428 -20.975 -12.587  1.00  0.82           C  
ATOM   1845  CG1 ILE A 119      27.749 -21.335 -11.965  1.00  0.82           C  
ATOM   1846  CG2 ILE A 119      26.166 -21.823 -13.831  1.00  0.82           C  
ATOM   1847  CD1 ILE A 119      28.905 -21.080 -12.877  1.00  0.82           C  
ATOM   1848  H   ILE A 119      26.430 -19.027 -10.858  1.00  0.82           H  
ATOM   1849  HA  ILE A 119      27.241 -19.307 -13.667  1.00  0.82           H  
ATOM   1850  HB  ILE A 119      25.649 -21.160 -11.842  1.00  0.82           H  
ATOM   1851 1HG1 ILE A 119      27.884 -20.751 -11.049  1.00  0.82           H  
ATOM   1852 2HG1 ILE A 119      27.732 -22.385 -11.696  1.00  0.82           H  
ATOM   1853 1HG2 ILE A 119      26.157 -22.876 -13.562  1.00  0.82           H  
ATOM   1854 2HG2 ILE A 119      25.202 -21.552 -14.256  1.00  0.82           H  
ATOM   1855 3HG2 ILE A 119      26.950 -21.647 -14.570  1.00  0.82           H  
ATOM   1856 1HD1 ILE A 119      29.787 -21.367 -12.381  1.00  0.82           H  
ATOM   1857 2HD1 ILE A 119      28.801 -21.662 -13.790  1.00  0.82           H  
ATOM   1858 3HD1 ILE A 119      28.950 -20.020 -13.129  1.00  0.82           H  
ATOM   1859  N   LYS A 120      24.090 -18.932 -12.802  1.00  0.81           N  
ATOM   1860  CA  LYS A 120      22.783 -18.563 -13.310  1.00  0.81           C  
ATOM   1861  C   LYS A 120      22.840 -17.150 -13.890  1.00  0.81           C  
ATOM   1862  O   LYS A 120      22.212 -16.879 -14.914  1.00  0.81           O  
ATOM   1863  CB  LYS A 120      21.737 -18.660 -12.213  1.00  0.81           C  
ATOM   1864  CG  LYS A 120      21.440 -20.082 -11.748  1.00  0.81           C  
ATOM   1865  CD  LYS A 120      20.393 -20.109 -10.618  1.00  0.81           C  
ATOM   1866  CE  LYS A 120      20.132 -21.546 -10.134  1.00  0.81           C  
ATOM   1867  NZ  LYS A 120      19.132 -21.599  -9.019  1.00  0.81           N  
ATOM   1868  H   LYS A 120      24.234 -19.018 -11.800  1.00  0.81           H  
ATOM   1869  HA  LYS A 120      22.512 -19.249 -14.111  1.00  0.81           H  
ATOM   1870 1HB  LYS A 120      22.062 -18.075 -11.346  1.00  0.81           H  
ATOM   1871 2HB  LYS A 120      20.811 -18.227 -12.574  1.00  0.81           H  
ATOM   1872 1HG  LYS A 120      21.082 -20.676 -12.587  1.00  0.81           H  
ATOM   1873 2HG  LYS A 120      22.366 -20.527 -11.374  1.00  0.81           H  
ATOM   1874 1HD  LYS A 120      20.743 -19.517  -9.769  1.00  0.81           H  
ATOM   1875 2HD  LYS A 120      19.453 -19.677 -10.962  1.00  0.81           H  
ATOM   1876 1HE  LYS A 120      19.759 -22.133 -10.968  1.00  0.81           H  
ATOM   1877 2HE  LYS A 120      21.071 -21.978  -9.785  1.00  0.81           H  
ATOM   1878 1HZ  LYS A 120      18.976 -22.539  -8.728  1.00  0.81           H  
ATOM   1879 2HZ  LYS A 120      19.430 -21.046  -8.204  1.00  0.81           H  
ATOM   1880 3HZ  LYS A 120      18.246 -21.182  -9.306  1.00  0.81           H  
ATOM   1881  N   ALA A 121      23.608 -16.253 -13.247  1.00  0.80           N  
ATOM   1882  CA  ALA A 121      23.749 -14.886 -13.748  1.00  0.80           C  
ATOM   1883  C   ALA A 121      24.371 -14.911 -15.138  1.00  0.80           C  
ATOM   1884  O   ALA A 121      23.939 -14.185 -16.038  1.00  0.80           O  
ATOM   1885  CB  ALA A 121      24.604 -14.042 -12.821  1.00  0.80           C  
ATOM   1886  H   ALA A 121      24.064 -16.521 -12.372  1.00  0.80           H  
ATOM   1887  HA  ALA A 121      22.754 -14.447 -13.812  1.00  0.80           H  
ATOM   1888 1HB  ALA A 121      24.673 -13.030 -13.203  1.00  0.80           H  
ATOM   1889 2HB  ALA A 121      24.160 -14.030 -11.829  1.00  0.80           H  
ATOM   1890 3HB  ALA A 121      25.597 -14.477 -12.763  1.00  0.80           H  
ATOM   1891  N   LYS A 122      25.355 -15.798 -15.334  1.00  0.80           N  
ATOM   1892  CA  LYS A 122      25.973 -15.955 -16.638  1.00  0.80           C  
ATOM   1893  C   LYS A 122      24.941 -16.467 -17.621  1.00  0.80           C  
ATOM   1894  O   LYS A 122      24.807 -15.925 -18.714  1.00  0.80           O  
ATOM   1895  CB  LYS A 122      27.166 -16.910 -16.562  1.00  0.80           C  
ATOM   1896  CG  LYS A 122      27.863 -17.227 -17.912  1.00  0.80           C  
ATOM   1897  CD  LYS A 122      28.502 -16.015 -18.588  1.00  0.80           C  
ATOM   1898  CE  LYS A 122      29.492 -16.478 -19.692  1.00  0.80           C  
ATOM   1899  NZ  LYS A 122      28.817 -17.340 -20.745  1.00  0.80           N  
ATOM   1900  H   LYS A 122      25.710 -16.355 -14.554  1.00  0.80           H  
ATOM   1901  HA  LYS A 122      26.320 -14.984 -16.985  1.00  0.80           H  
ATOM   1902 1HB  LYS A 122      27.911 -16.496 -15.883  1.00  0.80           H  
ATOM   1903 2HB  LYS A 122      26.841 -17.854 -16.134  1.00  0.80           H  
ATOM   1904 1HG  LYS A 122      28.633 -17.981 -17.746  1.00  0.80           H  
ATOM   1905 2HG  LYS A 122      27.121 -17.647 -18.601  1.00  0.80           H  
ATOM   1906 1HD  LYS A 122      27.721 -15.404 -19.053  1.00  0.80           H  
ATOM   1907 2HD  LYS A 122      29.034 -15.409 -17.854  1.00  0.80           H  
ATOM   1908 1HE  LYS A 122      29.927 -15.608 -20.175  1.00  0.80           H  
ATOM   1909 2HE  LYS A 122      30.293 -17.056 -19.226  1.00  0.80           H  
ATOM   1910 1HZ  LYS A 122      29.483 -17.625 -21.436  1.00  0.80           H  
ATOM   1911 2HZ  LYS A 122      28.413 -18.162 -20.317  1.00  0.80           H  
ATOM   1912 3HZ  LYS A 122      28.056 -16.829 -21.219  1.00  0.80           H  
ATOM   1913  N   ALA A 123      24.162 -17.473 -17.225  1.00  0.80           N  
ATOM   1914  CA  ALA A 123      23.150 -17.984 -18.133  1.00  0.80           C  
ATOM   1915  C   ALA A 123      22.163 -16.878 -18.512  1.00  0.80           C  
ATOM   1916  O   ALA A 123      21.763 -16.772 -19.674  1.00  0.80           O  
ATOM   1917  CB  ALA A 123      22.415 -19.147 -17.498  1.00  0.80           C  
ATOM   1918  H   ALA A 123      24.301 -17.904 -16.310  1.00  0.80           H  
ATOM   1919  HA  ALA A 123      23.649 -18.325 -19.041  1.00  0.80           H  
ATOM   1920 1HB  ALA A 123      21.674 -19.534 -18.196  1.00  0.80           H  
ATOM   1921 2HB  ALA A 123      23.130 -19.930 -17.245  1.00  0.80           H  
ATOM   1922 3HB  ALA A 123      21.918 -18.807 -16.594  1.00  0.80           H  
ATOM   1923  N   ALA A 124      21.802 -16.025 -17.545  1.00  0.80           N  
ATOM   1924  CA  ALA A 124      20.888 -14.925 -17.811  1.00  0.80           C  
ATOM   1925  C   ALA A 124      21.478 -13.995 -18.856  1.00  0.80           C  
ATOM   1926  O   ALA A 124      20.751 -13.487 -19.710  1.00  0.80           O  
ATOM   1927  CB  ALA A 124      20.588 -14.158 -16.533  1.00  0.80           C  
ATOM   1928  H   ALA A 124      22.149 -16.165 -16.599  1.00  0.80           H  
ATOM   1929  HA  ALA A 124      19.962 -15.342 -18.207  1.00  0.80           H  
ATOM   1930 1HB  ALA A 124      19.888 -13.355 -16.747  1.00  0.80           H  
ATOM   1931 2HB  ALA A 124      20.156 -14.838 -15.809  1.00  0.80           H  
ATOM   1932 3HB  ALA A 124      21.502 -13.739 -16.133  1.00  0.80           H  
ATOM   1933  N   ALA A 125      22.795 -13.766 -18.776  1.00  0.79           N  
ATOM   1934  CA  ALA A 125      23.504 -12.935 -19.738  1.00  0.79           C  
ATOM   1935  C   ALA A 125      23.539 -13.570 -21.111  1.00  0.79           C  
ATOM   1936  O   ALA A 125      23.352 -12.889 -22.123  1.00  0.79           O  
ATOM   1937  CB  ALA A 125      24.905 -12.653 -19.239  1.00  0.79           C  
ATOM   1938  H   ALA A 125      23.320 -14.184 -18.006  1.00  0.79           H  
ATOM   1939  HA  ALA A 125      22.960 -12.022 -19.849  1.00  0.79           H  
ATOM   1940 1HB  ALA A 125      25.424 -12.002 -19.943  1.00  0.79           H  
ATOM   1941 2HB  ALA A 125      24.831 -12.167 -18.275  1.00  0.79           H  
ATOM   1942 3HB  ALA A 125      25.458 -13.578 -19.137  1.00  0.79           H  
ATOM   1943  N   ASP A 126      23.739 -14.885 -21.166  1.00  0.78           N  
ATOM   1944  CA  ASP A 126      23.768 -15.540 -22.463  1.00  0.78           C  
ATOM   1945  C   ASP A 126      22.409 -15.383 -23.152  1.00  0.78           C  
ATOM   1946  O   ASP A 126      22.326 -15.061 -24.340  1.00  0.78           O  
ATOM   1947  CB  ASP A 126      24.109 -17.033 -22.323  1.00  0.78           C  
ATOM   1948  CG  ASP A 126      25.613 -17.370 -21.952  1.00  0.78           C  
ATOM   1949  OD1 ASP A 126      26.491 -16.519 -22.032  1.00  0.78           O  
ATOM   1950  OD2 ASP A 126      25.859 -18.503 -21.599  1.00  0.78           O  
ATOM   1951  H   ASP A 126      23.899 -15.408 -20.305  1.00  0.78           H  
ATOM   1952  HA  ASP A 126      24.529 -15.060 -23.078  1.00  0.78           H  
ATOM   1953 1HB  ASP A 126      23.468 -17.460 -21.550  1.00  0.78           H  
ATOM   1954 2HB  ASP A 126      23.860 -17.541 -23.253  1.00  0.78           H  
ATOM   1955  N   GLU A 127      21.332 -15.488 -22.375  1.00  0.76           N  
ATOM   1956  CA  GLU A 127      19.977 -15.396 -22.918  1.00  0.76           C  
ATOM   1957  C   GLU A 127      19.387 -13.983 -22.910  1.00  0.76           C  
ATOM   1958  O   GLU A 127      18.222 -13.951 -22.512  1.00  0.76           O  
ATOM   1959  CB  GLU A 127      19.031 -16.313 -22.130  1.00  0.76           C  
ATOM   1960  CG  GLU A 127      19.338 -17.815 -22.259  1.00  0.76           C  
ATOM   1961  CD  GLU A 127      18.346 -18.714 -21.519  1.00  0.76           C  
ATOM   1962  OE1 GLU A 127      17.443 -18.201 -20.897  1.00  0.76           O  
ATOM   1963  OE2 GLU A 127      18.494 -19.916 -21.596  1.00  0.76           O  
ATOM   1964  H   GLU A 127      21.459 -15.721 -21.388  1.00  0.76           H  
ATOM   1965  HA  GLU A 127      20.007 -15.738 -23.952  1.00  0.76           H  
ATOM   1966 1HB  GLU A 127      19.088 -16.055 -21.069  1.00  0.76           H  
ATOM   1967 2HB  GLU A 127      18.005 -16.147 -22.455  1.00  0.76           H  
ATOM   1968 1HG  GLU A 127      19.340 -18.084 -23.314  1.00  0.76           H  
ATOM   1969 2HG  GLU A 127      20.341 -17.992 -21.866  1.00  0.76           H  
ATOM   1970  N   ALA A 128      20.237 -13.090 -22.414  1.00  0.74           N  
ATOM   1971  CA  ALA A 128      20.060 -11.691 -22.786  1.00  0.74           C  
ATOM   1972  C   ALA A 128      20.860 -11.247 -24.000  1.00  0.74           C  
ATOM   1973  O   ALA A 128      20.783 -10.078 -24.382  1.00  0.74           O  
ATOM   1974  CB  ALA A 128      20.430 -10.806 -21.613  1.00  0.74           C  
ATOM   1975  H   ALA A 128      20.362 -13.169 -21.413  1.00  0.74           H  
ATOM   1976  HA  ALA A 128      19.015 -11.561 -23.033  1.00  0.74           H  
ATOM   1977 1HB  ALA A 128      20.254  -9.765 -21.861  1.00  0.74           H  
ATOM   1978 2HB  ALA A 128      19.828 -11.081 -20.745  1.00  0.74           H  
ATOM   1979 3HB  ALA A 128      21.479 -10.950 -21.384  1.00  0.74           H  
ATOM   1980  N   LYS A 129      21.644 -12.147 -24.594  1.00  0.71           N  
ATOM   1981  CA  LYS A 129      22.536 -11.817 -25.700  1.00  0.71           C  
ATOM   1982  C   LYS A 129      23.569 -10.765 -25.276  1.00  0.71           C  
ATOM   1983  O   LYS A 129      23.951  -9.890 -26.058  1.00  0.71           O  
ATOM   1984  CB  LYS A 129      21.743 -11.335 -26.921  1.00  0.71           C  
ATOM   1985  CG  LYS A 129      20.729 -12.350 -27.447  1.00  0.71           C  
ATOM   1986  CD  LYS A 129      20.017 -11.838 -28.692  1.00  0.71           C  
ATOM   1987  CE  LYS A 129      18.976 -12.836 -29.185  1.00  0.71           C  
ATOM   1988  NZ  LYS A 129      18.238 -12.330 -30.375  1.00  0.71           N  
ATOM   1989  H   LYS A 129      21.669 -13.112 -24.265  1.00  0.71           H  
ATOM   1990  HA  LYS A 129      23.081 -12.721 -25.976  1.00  0.71           H  
ATOM   1991 1HB  LYS A 129      21.227 -10.405 -26.712  1.00  0.71           H  
ATOM   1992 2HB  LYS A 129      22.440 -11.132 -27.732  1.00  0.71           H  
ATOM   1993 1HG  LYS A 129      21.243 -13.282 -27.689  1.00  0.71           H  
ATOM   1994 2HG  LYS A 129      19.989 -12.557 -26.676  1.00  0.71           H  
ATOM   1995 1HD  LYS A 129      19.522 -10.893 -28.464  1.00  0.71           H  
ATOM   1996 2HD  LYS A 129      20.746 -11.665 -29.484  1.00  0.71           H  
ATOM   1997 1HE  LYS A 129      19.473 -13.768 -29.447  1.00  0.71           H  
ATOM   1998 2HE  LYS A 129      18.262 -13.030 -28.384  1.00  0.71           H  
ATOM   1999 1HZ  LYS A 129      17.560 -13.018 -30.668  1.00  0.71           H  
ATOM   2000 2HZ  LYS A 129      17.763 -11.470 -30.137  1.00  0.71           H  
ATOM   2001 3HZ  LYS A 129      18.889 -12.157 -31.127  1.00  0.71           H  
ATOM   2002  N   VAL A 130      24.035 -10.887 -24.033  1.00  0.69           N  
ATOM   2003  CA  VAL A 130      25.060 -10.043 -23.446  1.00  0.69           C  
ATOM   2004  C   VAL A 130      26.351 -10.839 -23.267  1.00  0.69           C  
ATOM   2005  O   VAL A 130      26.353 -11.829 -22.540  1.00  0.69           O  
ATOM   2006  CB  VAL A 130      24.569  -9.501 -22.095  1.00  0.69           C  
ATOM   2007  CG1 VAL A 130      25.660  -8.700 -21.419  1.00  0.69           C  
ATOM   2008  CG2 VAL A 130      23.353  -8.627 -22.354  1.00  0.69           C  
ATOM   2009  H   VAL A 130      23.657 -11.630 -23.447  1.00  0.69           H  
ATOM   2010  HA  VAL A 130      25.199  -9.200 -24.110  1.00  0.69           H  
ATOM   2011  HB  VAL A 130      24.297 -10.325 -21.445  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 130      25.297  -8.315 -20.472  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 130      26.521  -9.347 -21.247  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 130      25.955  -7.892 -22.051  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 130      22.973  -8.232 -21.437  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 130      23.629  -7.806 -23.007  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 130      22.585  -9.209 -22.830  1.00  0.69           H  
ATOM   2018  N   PRO A 131      27.477 -10.436 -23.878  1.00  0.67           N  
ATOM   2019  CA  PRO A 131      28.711 -11.187 -23.848  1.00  0.67           C  
ATOM   2020  C   PRO A 131      29.246 -11.239 -22.442  1.00  0.67           C  
ATOM   2021  O   PRO A 131      29.117 -10.261 -21.709  1.00  0.67           O  
ATOM   2022  CB  PRO A 131      29.634 -10.368 -24.762  1.00  0.67           C  
ATOM   2023  CG  PRO A 131      29.067  -8.972 -24.748  1.00  0.67           C  
ATOM   2024  CD  PRO A 131      27.559  -9.150 -24.591  1.00  0.67           C  
ATOM   2025  HA  PRO A 131      28.538 -12.199 -24.244  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131      30.666 -10.398 -24.366  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131      29.664 -10.811 -25.765  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      29.530  -8.417 -23.922  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      29.342  -8.438 -25.670  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131      27.187  -8.326 -23.985  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131      27.058  -9.214 -25.573  1.00  0.67           H  
ATOM   2032  N   GLY A 132      29.876 -12.353 -22.084  1.00  0.65           N  
ATOM   2033  CA  GLY A 132      30.474 -12.499 -20.764  1.00  0.65           C  
ATOM   2034  C   GLY A 132      31.890 -13.009 -20.839  1.00  0.65           C  
ATOM   2035  O   GLY A 132      32.381 -13.353 -21.914  1.00  0.65           O  
ATOM   2036  H   GLY A 132      29.932 -13.119 -22.740  1.00  0.65           H  
ATOM   2037 1HA  GLY A 132      30.469 -11.567 -20.243  1.00  0.65           H  
ATOM   2038 2HA  GLY A 132      29.872 -13.184 -20.169  1.00  0.65           H  
ATOM   2039  N   ILE A 133      32.519 -13.125 -19.684  1.00  0.65           N  
ATOM   2040  CA  ILE A 133      33.878 -13.653 -19.649  1.00  0.65           C  
ATOM   2041  C   ILE A 133      33.796 -15.165 -19.885  1.00  0.65           C  
ATOM   2042  O   ILE A 133      32.967 -15.819 -19.248  1.00  0.65           O  
ATOM   2043  CB  ILE A 133      34.579 -13.376 -18.306  1.00  0.65           C  
ATOM   2044  CG1 ILE A 133      34.699 -11.897 -18.094  1.00  0.65           C  
ATOM   2045  CG2 ILE A 133      35.952 -14.006 -18.280  1.00  0.65           C  
ATOM   2046  CD1 ILE A 133      35.201 -11.536 -16.776  1.00  0.65           C  
ATOM   2047  H   ILE A 133      32.053 -12.771 -18.843  1.00  0.65           H  
ATOM   2048  HA  ILE A 133      34.456 -13.162 -20.415  1.00  0.65           H  
ATOM   2049  HB  ILE A 133      33.982 -13.786 -17.487  1.00  0.65           H  
ATOM   2050 1HG1 ILE A 133      35.353 -11.469 -18.851  1.00  0.65           H  
ATOM   2051 2HG1 ILE A 133      33.709 -11.461 -18.177  1.00  0.65           H  
ATOM   2052 1HG2 ILE A 133      36.431 -13.802 -17.324  1.00  0.65           H  
ATOM   2053 2HG2 ILE A 133      35.867 -15.073 -18.410  1.00  0.65           H  
ATOM   2054 3HG2 ILE A 133      36.562 -13.597 -19.074  1.00  0.65           H  
ATOM   2055 1HD1 ILE A 133      35.228 -10.459 -16.696  1.00  0.65           H  
ATOM   2056 2HD1 ILE A 133      34.543 -11.954 -16.013  1.00  0.65           H  
ATOM   2057 3HD1 ILE A 133      36.201 -11.940 -16.659  1.00  0.65           H  
ATOM   2058  N   PRO A 134      34.556 -15.752 -20.829  1.00  0.66           N  
ATOM   2059  CA  PRO A 134      34.549 -17.178 -21.093  1.00  0.66           C  
ATOM   2060  C   PRO A 134      34.824 -17.897 -19.794  1.00  0.66           C  
ATOM   2061  O   PRO A 134      35.674 -17.467 -19.016  1.00  0.66           O  
ATOM   2062  CB  PRO A 134      35.697 -17.343 -22.091  1.00  0.66           C  
ATOM   2063  CG  PRO A 134      35.754 -16.006 -22.811  1.00  0.66           C  
ATOM   2064  CD  PRO A 134      35.421 -14.970 -21.745  1.00  0.66           C  
ATOM   2065  HA  PRO A 134      33.581 -17.474 -21.520  1.00  0.66           H  
ATOM   2066 1HB  PRO A 134      36.626 -17.596 -21.560  1.00  0.66           H  
ATOM   2067 2HB  PRO A 134      35.478 -18.183 -22.766  1.00  0.66           H  
ATOM   2068 1HG  PRO A 134      36.753 -15.857 -23.251  1.00  0.66           H  
ATOM   2069 2HG  PRO A 134      35.036 -15.995 -23.645  1.00  0.66           H  
ATOM   2070 1HD  PRO A 134      36.324 -14.608 -21.240  1.00  0.66           H  
ATOM   2071 2HD  PRO A 134      34.856 -14.168 -22.243  1.00  0.66           H  
ATOM   2072  N   GLY A 135      34.137 -19.000 -19.570  1.00  0.66           N  
ATOM   2073  CA  GLY A 135      34.299 -19.713 -18.317  1.00  0.66           C  
ATOM   2074  C   GLY A 135      33.583 -21.043 -18.335  1.00  0.66           C  
ATOM   2075  O   GLY A 135      33.047 -21.457 -19.367  1.00  0.66           O  
ATOM   2076  H   GLY A 135      33.469 -19.332 -20.248  1.00  0.66           H  
ATOM   2077 1HA  GLY A 135      35.342 -19.847 -18.089  1.00  0.66           H  
ATOM   2078 2HA  GLY A 135      33.889 -19.107 -17.509  1.00  0.66           H  
ATOM   2079  N   THR A 136      33.579 -21.712 -17.195  1.00  0.68           N  
ATOM   2080  CA  THR A 136      32.929 -23.005 -17.109  1.00  0.68           C  
ATOM   2081  C   THR A 136      31.421 -22.745 -17.022  1.00  0.68           C  
ATOM   2082  O   THR A 136      31.003 -21.628 -16.713  1.00  0.68           O  
ATOM   2083  CB  THR A 136      33.495 -23.816 -15.901  1.00  0.68           C  
ATOM   2084  OG1 THR A 136      33.182 -23.175 -14.644  1.00  0.68           O  
ATOM   2085  CG2 THR A 136      35.027 -23.865 -16.034  1.00  0.68           C  
ATOM   2086  H   THR A 136      34.080 -21.310 -16.405  1.00  0.68           H  
ATOM   2087  HA  THR A 136      33.127 -23.567 -18.021  1.00  0.68           H  
ATOM   2088  HB  THR A 136      33.097 -24.829 -15.895  1.00  0.68           H  
ATOM   2089  HG1 THR A 136      32.444 -23.684 -14.181  1.00  0.68           H  
ATOM   2090 1HG2 THR A 136      35.460 -24.410 -15.204  1.00  0.68           H  
ATOM   2091 2HG2 THR A 136      35.289 -24.357 -16.965  1.00  0.68           H  
ATOM   2092 3HG2 THR A 136      35.420 -22.856 -16.040  1.00  0.68           H  
ATOM   2093  N   ASN A 137      30.606 -23.774 -17.254  1.00  0.69           N  
ATOM   2094  CA  ASN A 137      29.144 -23.625 -17.233  1.00  0.69           C  
ATOM   2095  C   ASN A 137      28.524 -24.110 -15.936  1.00  0.69           C  
ATOM   2096  O   ASN A 137      27.320 -24.351 -15.847  1.00  0.69           O  
ATOM   2097  CB  ASN A 137      28.529 -24.348 -18.412  1.00  0.69           C  
ATOM   2098  CG  ASN A 137      28.883 -23.702 -19.731  1.00  0.69           C  
ATOM   2099  OD1 ASN A 137      28.925 -22.473 -19.844  1.00  0.69           O  
ATOM   2100  ND2 ASN A 137      29.133 -24.513 -20.730  1.00  0.69           N  
ATOM   2101  H   ASN A 137      31.004 -24.672 -17.487  1.00  0.69           H  
ATOM   2102  HA  ASN A 137      28.907 -22.563 -17.321  1.00  0.69           H  
ATOM   2103 1HB  ASN A 137      28.867 -25.384 -18.422  1.00  0.69           H  
ATOM   2104 2HB  ASN A 137      27.445 -24.358 -18.305  1.00  0.69           H  
ATOM   2105 1HD2 ASN A 137      29.373 -24.139 -21.628  1.00  0.69           H  
ATOM   2106 2HD2 ASN A 137      29.084 -25.503 -20.599  1.00  0.69           H  
ATOM   2107  N   GLY A 138      29.368 -24.277 -14.946  1.00  0.69           N  
ATOM   2108  CA  GLY A 138      28.961 -24.744 -13.643  1.00  0.69           C  
ATOM   2109  C   GLY A 138      30.172 -24.929 -12.759  1.00  0.69           C  
ATOM   2110  O   GLY A 138      31.308 -24.628 -13.158  1.00  0.69           O  
ATOM   2111  H   GLY A 138      30.333 -24.049 -15.110  1.00  0.69           H  
ATOM   2112 1HA  GLY A 138      28.274 -24.038 -13.194  1.00  0.69           H  
ATOM   2113 2HA  GLY A 138      28.429 -25.690 -13.743  1.00  0.69           H  
ATOM   2114  N   ALA A 139      29.917 -25.375 -11.534  1.00  0.69           N  
ATOM   2115  CA  ALA A 139      30.985 -25.615 -10.585  1.00  0.69           C  
ATOM   2116  C   ALA A 139      31.862 -26.761 -11.074  1.00  0.69           C  
ATOM   2117  O   ALA A 139      31.365 -27.703 -11.700  1.00  0.69           O  
ATOM   2118  CB  ALA A 139      30.428 -25.911  -9.206  1.00  0.69           C  
ATOM   2119  H   ALA A 139      28.965 -25.578 -11.265  1.00  0.69           H  
ATOM   2120  HA  ALA A 139      31.588 -24.720 -10.543  1.00  0.69           H  
ATOM   2121 1HB  ALA A 139      31.255 -26.060  -8.510  1.00  0.69           H  
ATOM   2122 2HB  ALA A 139      29.822 -25.070  -8.875  1.00  0.69           H  
ATOM   2123 3HB  ALA A 139      29.816 -26.809  -9.239  1.00  0.69           H  
ATOM   2124  N   VAL A 140      33.150 -26.688 -10.772  1.00  0.69           N  
ATOM   2125  CA  VAL A 140      34.109 -27.717 -11.149  1.00  0.69           C  
ATOM   2126  C   VAL A 140      34.968 -28.173  -9.976  1.00  0.69           C  
ATOM   2127  O   VAL A 140      35.075 -27.473  -8.969  1.00  0.69           O  
ATOM   2128  CB  VAL A 140      35.061 -27.178 -12.234  1.00  0.69           C  
ATOM   2129  CG1 VAL A 140      34.292 -26.759 -13.473  1.00  0.69           C  
ATOM   2130  CG2 VAL A 140      35.861 -26.004 -11.667  1.00  0.69           C  
ATOM   2131  H   VAL A 140      33.466 -25.869 -10.264  1.00  0.69           H  
ATOM   2132  HA  VAL A 140      33.562 -28.576 -11.541  1.00  0.69           H  
ATOM   2133  HB  VAL A 140      35.745 -27.971 -12.521  1.00  0.69           H  
ATOM   2134 1HG1 VAL A 140      34.993 -26.413 -14.221  1.00  0.69           H  
ATOM   2135 2HG1 VAL A 140      33.738 -27.612 -13.863  1.00  0.69           H  
ATOM   2136 3HG1 VAL A 140      33.596 -25.956 -13.229  1.00  0.69           H  
ATOM   2137 1HG2 VAL A 140      36.549 -25.640 -12.425  1.00  0.69           H  
ATOM   2138 2HG2 VAL A 140      35.184 -25.206 -11.374  1.00  0.69           H  
ATOM   2139 3HG2 VAL A 140      36.424 -26.341 -10.794  1.00  0.69           H  
ATOM   2140  N   ASP A 141      35.587 -29.342 -10.120  1.00  0.67           N  
ATOM   2141  CA  ASP A 141      36.590 -29.811  -9.169  1.00  0.67           C  
ATOM   2142  C   ASP A 141      37.963 -29.311  -9.631  1.00  0.67           C  
ATOM   2143  O   ASP A 141      38.035 -28.615 -10.647  1.00  0.67           O  
ATOM   2144  CB  ASP A 141      36.508 -31.338  -9.012  1.00  0.67           C  
ATOM   2145  CG  ASP A 141      36.858 -32.141 -10.254  1.00  0.67           C  
ATOM   2146  OD1 ASP A 141      37.448 -31.591 -11.165  1.00  0.67           O  
ATOM   2147  OD2 ASP A 141      36.518 -33.302 -10.289  1.00  0.67           O  
ATOM   2148  H   ASP A 141      35.392 -29.896 -10.940  1.00  0.67           H  
ATOM   2149  HA  ASP A 141      36.383 -29.381  -8.195  1.00  0.67           H  
ATOM   2150 1HB  ASP A 141      37.169 -31.650  -8.206  1.00  0.67           H  
ATOM   2151 2HB  ASP A 141      35.494 -31.608  -8.708  1.00  0.67           H  
ATOM   2152  N   ILE A 142      39.050 -29.688  -8.952  1.00  0.66           N  
ATOM   2153  CA  ILE A 142      40.355 -29.171  -9.369  1.00  0.66           C  
ATOM   2154  C   ILE A 142      40.768 -29.643 -10.758  1.00  0.66           C  
ATOM   2155  O   ILE A 142      41.302 -28.853 -11.536  1.00  0.66           O  
ATOM   2156  CB  ILE A 142      41.476 -29.483  -8.370  1.00  0.66           C  
ATOM   2157  CG1 ILE A 142      41.219 -28.719  -7.115  1.00  0.66           C  
ATOM   2158  CG2 ILE A 142      42.827 -29.055  -8.965  1.00  0.66           C  
ATOM   2159  CD1 ILE A 142      42.082 -29.079  -5.957  1.00  0.66           C  
ATOM   2160  H   ILE A 142      38.969 -30.281  -8.141  1.00  0.66           H  
ATOM   2161  HA  ILE A 142      40.275 -28.085  -9.406  1.00  0.66           H  
ATOM   2162  HB  ILE A 142      41.488 -30.547  -8.138  1.00  0.66           H  
ATOM   2163 1HG1 ILE A 142      41.362 -27.668  -7.331  1.00  0.66           H  
ATOM   2164 2HG1 ILE A 142      40.186 -28.885  -6.832  1.00  0.66           H  
ATOM   2165 1HG2 ILE A 142      43.622 -29.263  -8.253  1.00  0.66           H  
ATOM   2166 2HG2 ILE A 142      43.010 -29.612  -9.885  1.00  0.66           H  
ATOM   2167 3HG2 ILE A 142      42.808 -27.985  -9.186  1.00  0.66           H  
ATOM   2168 1HD1 ILE A 142      41.818 -28.466  -5.096  1.00  0.66           H  
ATOM   2169 2HD1 ILE A 142      41.952 -30.131  -5.706  1.00  0.66           H  
ATOM   2170 3HD1 ILE A 142      43.105 -28.894  -6.222  1.00  0.66           H  
ATOM   2171  N   ASP A 143      40.567 -30.926 -11.073  1.00  0.64           N  
ATOM   2172  CA  ASP A 143      40.955 -31.396 -12.398  1.00  0.64           C  
ATOM   2173  C   ASP A 143      40.179 -30.640 -13.468  1.00  0.64           C  
ATOM   2174  O   ASP A 143      40.738 -30.266 -14.499  1.00  0.64           O  
ATOM   2175  CB  ASP A 143      40.722 -32.900 -12.548  1.00  0.64           C  
ATOM   2176  CG  ASP A 143      41.721 -33.749 -11.760  1.00  0.64           C  
ATOM   2177  OD1 ASP A 143      42.712 -33.215 -11.321  1.00  0.64           O  
ATOM   2178  OD2 ASP A 143      41.492 -34.927 -11.619  1.00  0.64           O  
ATOM   2179  H   ASP A 143      40.109 -31.549 -10.421  1.00  0.64           H  
ATOM   2180  HA  ASP A 143      42.014 -31.198 -12.540  1.00  0.64           H  
ATOM   2181 1HB  ASP A 143      39.707 -33.138 -12.202  1.00  0.64           H  
ATOM   2182 2HB  ASP A 143      40.778 -33.173 -13.602  1.00  0.64           H  
ATOM   2183  N   GLY A 144      38.895 -30.383 -13.211  1.00  0.63           N  
ATOM   2184  CA  GLY A 144      38.063 -29.640 -14.146  1.00  0.63           C  
ATOM   2185  C   GLY A 144      38.618 -28.234 -14.325  1.00  0.63           C  
ATOM   2186  O   GLY A 144      38.711 -27.724 -15.449  1.00  0.63           O  
ATOM   2187  H   GLY A 144      38.470 -30.733 -12.347  1.00  0.63           H  
ATOM   2188 1HA  GLY A 144      38.035 -30.158 -15.105  1.00  0.63           H  
ATOM   2189 2HA  GLY A 144      37.046 -29.596 -13.762  1.00  0.63           H  
ATOM   2190  N   ALA A 145      39.019 -27.613 -13.213  1.00  0.62           N  
ATOM   2191  CA  ALA A 145      39.593 -26.282 -13.255  1.00  0.62           C  
ATOM   2192  C   ALA A 145      40.863 -26.289 -14.113  1.00  0.62           C  
ATOM   2193  O   ALA A 145      41.074 -25.389 -14.936  1.00  0.62           O  
ATOM   2194  CB  ALA A 145      39.891 -25.815 -11.830  1.00  0.62           C  
ATOM   2195  H   ALA A 145      38.894 -28.076 -12.311  1.00  0.62           H  
ATOM   2196  HA  ALA A 145      38.868 -25.614 -13.717  1.00  0.62           H  
ATOM   2197 1HB  ALA A 145      40.282 -24.823 -11.831  1.00  0.62           H  
ATOM   2198 2HB  ALA A 145      38.968 -25.830 -11.250  1.00  0.62           H  
ATOM   2199 3HB  ALA A 145      40.610 -26.480 -11.371  1.00  0.62           H  
ATOM   2200  N   LEU A 146      41.679 -27.343 -13.968  1.00  0.62           N  
ATOM   2201  CA  LEU A 146      42.901 -27.481 -14.752  1.00  0.62           C  
ATOM   2202  C   LEU A 146      42.603 -27.673 -16.235  1.00  0.62           C  
ATOM   2203  O   LEU A 146      43.262 -27.060 -17.079  1.00  0.62           O  
ATOM   2204  CB  LEU A 146      43.741 -28.658 -14.224  1.00  0.62           C  
ATOM   2205  CG  LEU A 146      44.394 -28.441 -12.864  1.00  0.62           C  
ATOM   2206  CD1 LEU A 146      44.986 -29.739 -12.348  1.00  0.62           C  
ATOM   2207  CD2 LEU A 146      45.473 -27.422 -13.034  1.00  0.62           C  
ATOM   2208  H   LEU A 146      41.455 -28.050 -13.266  1.00  0.62           H  
ATOM   2209  HA  LEU A 146      43.484 -26.569 -14.638  1.00  0.62           H  
ATOM   2210 1HB  LEU A 146      43.103 -29.529 -14.145  1.00  0.62           H  
ATOM   2211 2HB  LEU A 146      44.527 -28.875 -14.943  1.00  0.62           H  
ATOM   2212  HG  LEU A 146      43.652 -28.084 -12.150  1.00  0.62           H  
ATOM   2213 1HD1 LEU A 146      45.456 -29.562 -11.381  1.00  0.62           H  
ATOM   2214 2HD1 LEU A 146      44.198 -30.482 -12.232  1.00  0.62           H  
ATOM   2215 3HD1 LEU A 146      45.728 -30.104 -13.052  1.00  0.62           H  
ATOM   2216 1HD2 LEU A 146      45.963 -27.236 -12.080  1.00  0.62           H  
ATOM   2217 2HD2 LEU A 146      46.210 -27.785 -13.751  1.00  0.62           H  
ATOM   2218 3HD2 LEU A 146      45.036 -26.523 -13.409  1.00  0.62           H  
ATOM   2219  N   GLU A 147      41.583 -28.472 -16.572  1.00  0.62           N  
ATOM   2220  CA  GLU A 147      41.268 -28.661 -17.984  1.00  0.62           C  
ATOM   2221  C   GLU A 147      40.846 -27.333 -18.600  1.00  0.62           C  
ATOM   2222  O   GLU A 147      41.239 -27.012 -19.731  1.00  0.62           O  
ATOM   2223  CB  GLU A 147      40.174 -29.723 -18.195  1.00  0.62           C  
ATOM   2224  CG  GLU A 147      40.607 -31.170 -17.918  1.00  0.62           C  
ATOM   2225  CD  GLU A 147      39.498 -32.194 -18.155  1.00  0.62           C  
ATOM   2226  OE1 GLU A 147      38.388 -31.802 -18.440  1.00  0.62           O  
ATOM   2227  OE2 GLU A 147      39.776 -33.369 -18.055  1.00  0.62           O  
ATOM   2228  H   GLU A 147      41.064 -28.971 -15.848  1.00  0.62           H  
ATOM   2229  HA  GLU A 147      42.168 -29.000 -18.496  1.00  0.62           H  
ATOM   2230 1HB  GLU A 147      39.333 -29.502 -17.534  1.00  0.62           H  
ATOM   2231 2HB  GLU A 147      39.808 -29.669 -19.219  1.00  0.62           H  
ATOM   2232 1HG  GLU A 147      41.453 -31.412 -18.560  1.00  0.62           H  
ATOM   2233 2HG  GLU A 147      40.942 -31.239 -16.886  1.00  0.62           H  
ATOM   2234  N   PHE A 148      40.077 -26.536 -17.848  1.00  0.63           N  
ATOM   2235  CA  PHE A 148      39.669 -25.227 -18.335  1.00  0.63           C  
ATOM   2236  C   PHE A 148      40.891 -24.375 -18.617  1.00  0.63           C  
ATOM   2237  O   PHE A 148      41.034 -23.801 -19.696  1.00  0.63           O  
ATOM   2238  CB  PHE A 148      38.816 -24.473 -17.321  1.00  0.63           C  
ATOM   2239  CG  PHE A 148      38.464 -23.082 -17.799  1.00  0.63           C  
ATOM   2240  CD1 PHE A 148      37.371 -22.862 -18.591  1.00  0.63           C  
ATOM   2241  CD2 PHE A 148      39.274 -22.004 -17.494  1.00  0.63           C  
ATOM   2242  CE1 PHE A 148      37.085 -21.605 -19.050  1.00  0.63           C  
ATOM   2243  CE2 PHE A 148      38.988 -20.737 -17.956  1.00  0.63           C  
ATOM   2244  CZ  PHE A 148      37.894 -20.540 -18.734  1.00  0.63           C  
ATOM   2245  H   PHE A 148      39.761 -26.859 -16.930  1.00  0.63           H  
ATOM   2246  HA  PHE A 148      39.106 -25.355 -19.259  1.00  0.63           H  
ATOM   2247 1HB  PHE A 148      37.898 -25.022 -17.129  1.00  0.63           H  
ATOM   2248 2HB  PHE A 148      39.344 -24.383 -16.380  1.00  0.63           H  
ATOM   2249  HD1 PHE A 148      36.727 -23.697 -18.861  1.00  0.63           H  
ATOM   2250  HD2 PHE A 148      40.152 -22.168 -16.875  1.00  0.63           H  
ATOM   2251  HE1 PHE A 148      36.212 -21.453 -19.684  1.00  0.63           H  
ATOM   2252  HE2 PHE A 148      39.633 -19.899 -17.702  1.00  0.63           H  
ATOM   2253  HZ  PHE A 148      37.657 -19.544 -19.110  1.00  0.63           H  
ATOM   2254  N   ALA A 149      41.784 -24.283 -17.633  1.00  0.65           N  
ATOM   2255  CA  ALA A 149      42.958 -23.445 -17.782  1.00  0.65           C  
ATOM   2256  C   ALA A 149      43.827 -23.869 -18.946  1.00  0.65           C  
ATOM   2257  O   ALA A 149      44.340 -23.032 -19.685  1.00  0.65           O  
ATOM   2258  CB  ALA A 149      43.769 -23.469 -16.519  1.00  0.65           C  
ATOM   2259  H   ALA A 149      41.629 -24.788 -16.758  1.00  0.65           H  
ATOM   2260  HA  ALA A 149      42.621 -22.435 -17.982  1.00  0.65           H  
ATOM   2261 1HB  ALA A 149      44.594 -22.809 -16.665  1.00  0.65           H  
ATOM   2262 2HB  ALA A 149      43.160 -23.125 -15.691  1.00  0.65           H  
ATOM   2263 3HB  ALA A 149      44.124 -24.483 -16.317  1.00  0.65           H  
ATOM   2264  N   LYS A 150      43.956 -25.164 -19.175  1.00  0.66           N  
ATOM   2265  CA  LYS A 150      44.775 -25.613 -20.285  1.00  0.66           C  
ATOM   2266  C   LYS A 150      44.093 -25.306 -21.625  1.00  0.66           C  
ATOM   2267  O   LYS A 150      44.757 -24.933 -22.595  1.00  0.66           O  
ATOM   2268  CB  LYS A 150      45.084 -27.096 -20.112  1.00  0.66           C  
ATOM   2269  CG  LYS A 150      46.029 -27.359 -18.921  1.00  0.66           C  
ATOM   2270  CD  LYS A 150      46.305 -28.837 -18.688  1.00  0.66           C  
ATOM   2271  CE  LYS A 150      47.128 -29.029 -17.396  1.00  0.66           C  
ATOM   2272  NZ  LYS A 150      48.488 -28.425 -17.495  1.00  0.66           N  
ATOM   2273  H   LYS A 150      43.525 -25.844 -18.548  1.00  0.66           H  
ATOM   2274  HA  LYS A 150      45.716 -25.066 -20.260  1.00  0.66           H  
ATOM   2275 1HB  LYS A 150      44.152 -27.640 -19.931  1.00  0.66           H  
ATOM   2276 2HB  LYS A 150      45.535 -27.492 -21.019  1.00  0.66           H  
ATOM   2277 1HG  LYS A 150      46.978 -26.854 -19.100  1.00  0.66           H  
ATOM   2278 2HG  LYS A 150      45.594 -26.938 -18.015  1.00  0.66           H  
ATOM   2279 1HD  LYS A 150      45.355 -29.368 -18.589  1.00  0.66           H  
ATOM   2280 2HD  LYS A 150      46.853 -29.250 -19.533  1.00  0.66           H  
ATOM   2281 1HE  LYS A 150      46.598 -28.546 -16.571  1.00  0.66           H  
ATOM   2282 2HE  LYS A 150      47.227 -30.090 -17.179  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 150      48.993 -28.543 -16.601  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 150      49.012 -28.853 -18.234  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 150      48.397 -27.439 -17.670  1.00  0.66           H  
ATOM   2286  N   THR A 151      42.763 -25.440 -21.669  1.00  0.67           N  
ATOM   2287  CA  THR A 151      41.971 -25.189 -22.870  1.00  0.67           C  
ATOM   2288  C   THR A 151      41.929 -23.710 -23.275  1.00  0.67           C  
ATOM   2289  O   THR A 151      42.077 -23.373 -24.452  1.00  0.67           O  
ATOM   2290  CB  THR A 151      40.526 -25.670 -22.655  1.00  0.67           C  
ATOM   2291  OG1 THR A 151      40.526 -27.080 -22.383  1.00  0.67           O  
ATOM   2292  CG2 THR A 151      39.673 -25.369 -23.877  1.00  0.67           C  
ATOM   2293  H   THR A 151      42.268 -25.764 -20.837  1.00  0.67           H  
ATOM   2294  HA  THR A 151      42.412 -25.752 -23.691  1.00  0.67           H  
ATOM   2295  HB  THR A 151      40.111 -25.163 -21.795  1.00  0.67           H  
ATOM   2296  HG1 THR A 151      40.915 -27.223 -21.486  1.00  0.67           H  
ATOM   2297 1HG2 THR A 151      38.654 -25.709 -23.698  1.00  0.67           H  
ATOM   2298 2HG2 THR A 151      39.671 -24.294 -24.060  1.00  0.67           H  
ATOM   2299 3HG2 THR A 151      40.083 -25.884 -24.742  1.00  0.67           H  
ATOM   2300  N   TYR A 152      41.699 -22.837 -22.293  1.00  0.68           N  
ATOM   2301  CA  TYR A 152      41.572 -21.397 -22.504  1.00  0.68           C  
ATOM   2302  C   TYR A 152      42.883 -20.627 -22.349  1.00  0.68           C  
ATOM   2303  O   TYR A 152      43.028 -19.526 -22.902  1.00  0.68           O  
ATOM   2304  CB  TYR A 152      40.480 -20.863 -21.583  1.00  0.68           C  
ATOM   2305  CG  TYR A 152      39.116 -21.300 -22.053  1.00  0.68           C  
ATOM   2306  CD1 TYR A 152      38.635 -22.542 -21.723  1.00  0.68           C  
ATOM   2307  CD2 TYR A 152      38.342 -20.442 -22.811  1.00  0.68           C  
ATOM   2308  CE1 TYR A 152      37.392 -22.948 -22.150  1.00  0.68           C  
ATOM   2309  CE2 TYR A 152      37.094 -20.840 -23.240  1.00  0.68           C  
ATOM   2310  CZ  TYR A 152      36.620 -22.091 -22.912  1.00  0.68           C  
ATOM   2311  OH  TYR A 152      35.377 -22.492 -23.344  1.00  0.68           O  
ATOM   2312  H   TYR A 152      41.579 -23.199 -21.349  1.00  0.68           H  
ATOM   2313  HA  TYR A 152      41.237 -21.243 -23.529  1.00  0.68           H  
ATOM   2314 1HB  TYR A 152      40.636 -21.237 -20.568  1.00  0.68           H  
ATOM   2315 2HB  TYR A 152      40.507 -19.785 -21.552  1.00  0.68           H  
ATOM   2316  HD1 TYR A 152      39.233 -23.204 -21.125  1.00  0.68           H  
ATOM   2317  HD2 TYR A 152      38.718 -19.452 -23.071  1.00  0.68           H  
ATOM   2318  HE1 TYR A 152      37.023 -23.936 -21.884  1.00  0.68           H  
ATOM   2319  HE2 TYR A 152      36.484 -20.166 -23.840  1.00  0.68           H  
ATOM   2320  HH  TYR A 152      35.190 -23.372 -23.007  1.00  0.68           H  
ATOM   2321  N   GLY A 153      43.820 -21.193 -21.591  1.00  0.68           N  
ATOM   2322  CA  GLY A 153      45.133 -20.626 -21.346  1.00  0.68           C  
ATOM   2323  C   GLY A 153      45.208 -19.778 -20.086  1.00  0.68           C  
ATOM   2324  O   GLY A 153      44.302 -18.997 -19.773  1.00  0.68           O  
ATOM   2325  H   GLY A 153      43.641 -22.083 -21.139  1.00  0.68           H  
ATOM   2326 1HA  GLY A 153      45.850 -21.445 -21.265  1.00  0.68           H  
ATOM   2327 2HA  GLY A 153      45.438 -20.032 -22.206  1.00  0.68           H  
ATOM   2328  N   TYR A 154      46.337 -19.873 -19.410  1.00  0.67           N  
ATOM   2329  CA  TYR A 154      46.589 -19.103 -18.208  1.00  0.67           C  
ATOM   2330  C   TYR A 154      46.864 -17.658 -18.570  1.00  0.67           C  
ATOM   2331  O   TYR A 154      47.298 -17.383 -19.689  1.00  0.67           O  
ATOM   2332  CB  TYR A 154      47.775 -19.675 -17.453  1.00  0.67           C  
ATOM   2333  CG  TYR A 154      47.498 -20.921 -16.767  1.00  0.67           C  
ATOM   2334  CD1 TYR A 154      47.965 -22.120 -17.269  1.00  0.67           C  
ATOM   2335  CD2 TYR A 154      46.792 -20.872 -15.607  1.00  0.67           C  
ATOM   2336  CE1 TYR A 154      47.709 -23.279 -16.588  1.00  0.67           C  
ATOM   2337  CE2 TYR A 154      46.545 -21.990 -14.937  1.00  0.67           C  
ATOM   2338  CZ  TYR A 154      46.997 -23.212 -15.414  1.00  0.67           C  
ATOM   2339  OH  TYR A 154      46.719 -24.349 -14.728  1.00  0.67           O  
ATOM   2340  H   TYR A 154      47.041 -20.522 -19.731  1.00  0.67           H  
ATOM   2341  HA  TYR A 154      45.705 -19.155 -17.579  1.00  0.67           H  
ATOM   2342 1HB  TYR A 154      48.595 -19.851 -18.148  1.00  0.67           H  
ATOM   2343 2HB  TYR A 154      48.131 -18.958 -16.719  1.00  0.67           H  
ATOM   2344  HD1 TYR A 154      48.532 -22.143 -18.199  1.00  0.67           H  
ATOM   2345  HD2 TYR A 154      46.435 -19.920 -15.223  1.00  0.67           H  
ATOM   2346  HE1 TYR A 154      48.064 -24.240 -16.965  1.00  0.67           H  
ATOM   2347  HE2 TYR A 154      45.999 -21.918 -14.034  1.00  0.67           H  
ATOM   2348  HH  TYR A 154      47.353 -25.060 -14.951  1.00  0.67           H  
ATOM   2349  N   PRO A 155      46.595 -16.719 -17.663  1.00  0.66           N  
ATOM   2350  CA  PRO A 155      45.985 -16.811 -16.335  1.00  0.66           C  
ATOM   2351  C   PRO A 155      44.467 -17.021 -16.337  1.00  0.66           C  
ATOM   2352  O   PRO A 155      43.773 -16.628 -17.284  1.00  0.66           O  
ATOM   2353  CB  PRO A 155      46.348 -15.451 -15.748  1.00  0.66           C  
ATOM   2354  CG  PRO A 155      46.458 -14.535 -16.968  1.00  0.66           C  
ATOM   2355  CD  PRO A 155      47.030 -15.381 -18.038  1.00  0.66           C  
ATOM   2356  HA  PRO A 155      46.472 -17.602 -15.761  1.00  0.66           H  
ATOM   2357 1HB  PRO A 155      45.577 -15.141 -15.025  1.00  0.66           H  
ATOM   2358 2HB  PRO A 155      47.287 -15.533 -15.186  1.00  0.66           H  
ATOM   2359 1HG  PRO A 155      45.471 -14.161 -17.274  1.00  0.66           H  
ATOM   2360 2HG  PRO A 155      47.082 -13.652 -16.750  1.00  0.66           H  
ATOM   2361 1HD  PRO A 155      46.600 -15.104 -19.012  1.00  0.66           H  
ATOM   2362 2HD  PRO A 155      48.128 -15.319 -18.047  1.00  0.66           H  
ATOM   2363  N   VAL A 156      43.966 -17.600 -15.240  1.00  0.65           N  
ATOM   2364  CA  VAL A 156      42.526 -17.770 -15.046  1.00  0.65           C  
ATOM   2365  C   VAL A 156      42.075 -17.302 -13.667  1.00  0.65           C  
ATOM   2366  O   VAL A 156      42.859 -17.249 -12.717  1.00  0.65           O  
ATOM   2367  CB  VAL A 156      42.096 -19.238 -15.209  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156      42.418 -19.761 -16.590  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156      42.753 -20.058 -14.204  1.00  0.65           C  
ATOM   2370  H   VAL A 156      44.615 -17.902 -14.512  1.00  0.65           H  
ATOM   2371  HA  VAL A 156      42.000 -17.182 -15.791  1.00  0.65           H  
ATOM   2372  HB  VAL A 156      41.012 -19.294 -15.082  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156      42.071 -20.774 -16.647  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156      41.915 -19.158 -17.345  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156      43.489 -19.734 -16.765  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156      42.406 -21.076 -14.333  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156      43.837 -20.009 -14.334  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156      42.486 -19.699 -13.210  1.00  0.65           H  
ATOM   2379  N   MET A 157      40.789 -17.009 -13.546  1.00  0.65           N  
ATOM   2380  CA  MET A 157      40.221 -16.636 -12.268  1.00  0.65           C  
ATOM   2381  C   MET A 157      39.433 -17.805 -11.726  1.00  0.65           C  
ATOM   2382  O   MET A 157      38.621 -18.413 -12.428  1.00  0.65           O  
ATOM   2383  CB  MET A 157      39.272 -15.448 -12.399  1.00  0.65           C  
ATOM   2384  CG  MET A 157      39.867 -14.228 -12.975  1.00  0.65           C  
ATOM   2385  SD  MET A 157      38.742 -12.810 -13.026  1.00  0.65           S  
ATOM   2386  CE  MET A 157      37.701 -13.188 -14.398  1.00  0.65           C  
ATOM   2387  H   MET A 157      40.185 -17.063 -14.354  1.00  0.65           H  
ATOM   2388  HA  MET A 157      41.017 -16.401 -11.565  1.00  0.65           H  
ATOM   2389 1HB  MET A 157      38.438 -15.731 -13.036  1.00  0.65           H  
ATOM   2390 2HB  MET A 157      38.869 -15.201 -11.416  1.00  0.65           H  
ATOM   2391 1HG  MET A 157      40.748 -13.959 -12.447  1.00  0.65           H  
ATOM   2392 2HG  MET A 157      40.134 -14.465 -13.996  1.00  0.65           H  
ATOM   2393 1HE  MET A 157      36.963 -12.404 -14.514  1.00  0.65           H  
ATOM   2394 2HE  MET A 157      38.296 -13.265 -15.299  1.00  0.65           H  
ATOM   2395 3HE  MET A 157      37.199 -14.121 -14.221  1.00  0.65           H  
ATOM   2396  N   ILE A 158      39.631 -18.091 -10.464  1.00  0.66           N  
ATOM   2397  CA  ILE A 158      38.882 -19.145  -9.828  1.00  0.66           C  
ATOM   2398  C   ILE A 158      37.936 -18.477  -8.865  1.00  0.66           C  
ATOM   2399  O   ILE A 158      38.361 -17.711  -7.989  1.00  0.66           O  
ATOM   2400  CB  ILE A 158      39.801 -20.135  -9.126  1.00  0.66           C  
ATOM   2401  CG1 ILE A 158      40.764 -20.763 -10.119  1.00  0.66           C  
ATOM   2402  CG2 ILE A 158      38.998 -21.179  -8.515  1.00  0.66           C  
ATOM   2403  CD1 ILE A 158      41.794 -21.596  -9.452  1.00  0.66           C  
ATOM   2404  H   ILE A 158      40.309 -17.556  -9.929  1.00  0.66           H  
ATOM   2405  HA  ILE A 158      38.292 -19.682 -10.569  1.00  0.66           H  
ATOM   2406  HB  ILE A 158      40.391 -19.624  -8.362  1.00  0.66           H  
ATOM   2407 1HG1 ILE A 158      40.216 -21.387 -10.811  1.00  0.66           H  
ATOM   2408 2HG1 ILE A 158      41.272 -19.978 -10.684  1.00  0.66           H  
ATOM   2409 1HG2 ILE A 158      39.644 -21.873  -8.048  1.00  0.66           H  
ATOM   2410 2HG2 ILE A 158      38.325 -20.735  -7.781  1.00  0.66           H  
ATOM   2411 3HG2 ILE A 158      38.425 -21.683  -9.290  1.00  0.66           H  
ATOM   2412 1HD1 ILE A 158      42.428 -22.011 -10.178  1.00  0.66           H  
ATOM   2413 2HD1 ILE A 158      42.379 -20.986  -8.766  1.00  0.66           H  
ATOM   2414 3HD1 ILE A 158      41.316 -22.397  -8.904  1.00  0.66           H  
ATOM   2415  N   LYS A 159      36.645 -18.699  -9.067  1.00  0.68           N  
ATOM   2416  CA  LYS A 159      35.673 -17.986  -8.273  1.00  0.68           C  
ATOM   2417  C   LYS A 159      34.623 -18.833  -7.617  1.00  0.68           C  
ATOM   2418  O   LYS A 159      34.009 -19.709  -8.221  1.00  0.68           O  
ATOM   2419  CB  LYS A 159      34.945 -16.976  -9.154  1.00  0.68           C  
ATOM   2420  CG  LYS A 159      35.791 -15.847  -9.694  1.00  0.68           C  
ATOM   2421  CD  LYS A 159      34.934 -14.938 -10.528  1.00  0.68           C  
ATOM   2422  CE  LYS A 159      35.686 -13.740 -11.007  1.00  0.68           C  
ATOM   2423  NZ  LYS A 159      34.832 -12.877 -11.817  1.00  0.68           N  
ATOM   2424  H   LYS A 159      36.334 -19.355  -9.784  1.00  0.68           H  
ATOM   2425  HA  LYS A 159      36.200 -17.453  -7.491  1.00  0.68           H  
ATOM   2426 1HB  LYS A 159      34.525 -17.499 -10.014  1.00  0.68           H  
ATOM   2427 2HB  LYS A 159      34.109 -16.547  -8.595  1.00  0.68           H  
ATOM   2428 1HG  LYS A 159      36.223 -15.288  -8.866  1.00  0.68           H  
ATOM   2429 2HG  LYS A 159      36.599 -16.242 -10.313  1.00  0.68           H  
ATOM   2430 1HD  LYS A 159      34.570 -15.490 -11.403  1.00  0.68           H  
ATOM   2431 2HD  LYS A 159      34.071 -14.612  -9.948  1.00  0.68           H  
ATOM   2432 1HE  LYS A 159      36.024 -13.185 -10.148  1.00  0.68           H  
ATOM   2433 2HE  LYS A 159      36.539 -14.051 -11.586  1.00  0.68           H  
ATOM   2434 1HZ  LYS A 159      35.334 -12.057 -12.115  1.00  0.68           H  
ATOM   2435 2HZ  LYS A 159      34.522 -13.409 -12.654  1.00  0.68           H  
ATOM   2436 3HZ  LYS A 159      34.048 -12.626 -11.233  1.00  0.68           H  
ATOM   2437  N   ALA A 160      34.337 -18.512  -6.380  1.00  0.73           N  
ATOM   2438  CA  ALA A 160      33.218 -19.149  -5.740  1.00  0.73           C  
ATOM   2439  C   ALA A 160      31.954 -18.780  -6.513  1.00  0.73           C  
ATOM   2440  O   ALA A 160      31.762 -17.621  -6.882  1.00  0.73           O  
ATOM   2441  CB  ALA A 160      33.136 -18.716  -4.305  1.00  0.73           C  
ATOM   2442  H   ALA A 160      34.921 -17.841  -5.882  1.00  0.73           H  
ATOM   2443  HA  ALA A 160      33.350 -20.226  -5.777  1.00  0.73           H  
ATOM   2444 1HB  ALA A 160      32.292 -19.207  -3.825  1.00  0.73           H  
ATOM   2445 2HB  ALA A 160      34.066 -18.997  -3.819  1.00  0.73           H  
ATOM   2446 3HB  ALA A 160      33.014 -17.647  -4.250  1.00  0.73           H  
ATOM   2447  N   ALA A 161      31.038 -19.722  -6.668  1.00  0.80           N  
ATOM   2448  CA  ALA A 161      29.764 -19.481  -7.356  1.00  0.80           C  
ATOM   2449  C   ALA A 161      28.971 -18.379  -6.666  1.00  0.80           C  
ATOM   2450  O   ALA A 161      28.153 -17.702  -7.289  1.00  0.80           O  
ATOM   2451  CB  ALA A 161      28.964 -20.761  -7.434  1.00  0.80           C  
ATOM   2452  H   ALA A 161      31.246 -20.650  -6.325  1.00  0.80           H  
ATOM   2453  HA  ALA A 161      29.975 -19.147  -8.364  1.00  0.80           H  
ATOM   2454 1HB  ALA A 161      28.028 -20.579  -7.974  1.00  0.80           H  
ATOM   2455 2HB  ALA A 161      29.547 -21.522  -7.960  1.00  0.80           H  
ATOM   2456 3HB  ALA A 161      28.739 -21.114  -6.426  1.00  0.80           H  
ATOM   2457  N   LEU A 162      29.159 -18.260  -5.358  1.00  0.89           N  
ATOM   2458  CA  LEU A 162      28.481 -17.261  -4.550  1.00  0.89           C  
ATOM   2459  C   LEU A 162      29.453 -16.182  -4.079  1.00  0.89           C  
ATOM   2460  O   LEU A 162      29.171 -15.498  -3.099  1.00  0.89           O  
ATOM   2461  CB  LEU A 162      27.844 -17.913  -3.330  1.00  0.89           C  
ATOM   2462  CG  LEU A 162      26.808 -18.985  -3.609  1.00  0.89           C  
ATOM   2463  CD1 LEU A 162      26.337 -19.551  -2.274  1.00  0.89           C  
ATOM   2464  CD2 LEU A 162      25.665 -18.393  -4.432  1.00  0.89           C  
ATOM   2465  H   LEU A 162      29.837 -18.863  -4.916  1.00  0.89           H  
ATOM   2466  HA  LEU A 162      27.706 -16.784  -5.155  1.00  0.89           H  
ATOM   2467 1HB  LEU A 162      28.635 -18.360  -2.729  1.00  0.89           H  
ATOM   2468 2HB  LEU A 162      27.366 -17.133  -2.736  1.00  0.89           H  
ATOM   2469  HG  LEU A 162      27.268 -19.798  -4.173  1.00  0.89           H  
ATOM   2470 1HD1 LEU A 162      25.605 -20.339  -2.444  1.00  0.89           H  
ATOM   2471 2HD1 LEU A 162      27.186 -19.956  -1.733  1.00  0.89           H  
ATOM   2472 3HD1 LEU A 162      25.882 -18.755  -1.685  1.00  0.89           H  
ATOM   2473 1HD2 LEU A 162      24.922 -19.164  -4.642  1.00  0.89           H  
ATOM   2474 2HD2 LEU A 162      25.196 -17.578  -3.879  1.00  0.89           H  
ATOM   2475 3HD2 LEU A 162      26.064 -18.009  -5.366  1.00  0.89           H  
ATOM   2476  N   GLY A 163      30.587 -16.040  -4.772  1.00  0.98           N  
ATOM   2477  CA  GLY A 163      31.645 -15.112  -4.385  1.00  0.98           C  
ATOM   2478  C   GLY A 163      31.186 -13.668  -4.272  1.00  0.98           C  
ATOM   2479  O   GLY A 163      30.201 -13.253  -4.890  1.00  0.98           O  
ATOM   2480  H   GLY A 163      30.758 -16.618  -5.591  1.00  0.98           H  
ATOM   2481 1HA  GLY A 163      32.078 -15.427  -3.443  1.00  0.98           H  
ATOM   2482 2HA  GLY A 163      32.450 -15.173  -5.117  1.00  0.98           H  
ATOM   2483  N   GLY A 164      31.898 -12.914  -3.441  1.00  1.04           N  
ATOM   2484  CA  GLY A 164      31.577 -11.514  -3.179  1.00  1.04           C  
ATOM   2485  C   GLY A 164      32.727 -10.585  -3.536  1.00  1.04           C  
ATOM   2486  O   GLY A 164      33.479 -10.828  -4.482  1.00  1.04           O  
ATOM   2487  H   GLY A 164      32.711 -13.345  -2.998  1.00  1.04           H  
ATOM   2488 1HA  GLY A 164      30.690 -11.232  -3.746  1.00  1.04           H  
ATOM   2489 2HA  GLY A 164      31.328 -11.399  -2.126  1.00  1.04           H  
ATOM   2490  N   GLY A 165      32.889  -9.521  -2.748  1.00  1.06           N  
ATOM   2491  CA  GLY A 165      33.914  -8.502  -2.979  1.00  1.06           C  
ATOM   2492  C   GLY A 165      35.300  -9.018  -2.616  1.00  1.06           C  
ATOM   2493  O   GLY A 165      35.854  -8.668  -1.578  1.00  1.06           O  
ATOM   2494  H   GLY A 165      32.252  -9.387  -1.980  1.00  1.06           H  
ATOM   2495 1HA  GLY A 165      33.899  -8.200  -4.027  1.00  1.06           H  
ATOM   2496 2HA  GLY A 165      33.689  -7.615  -2.388  1.00  1.06           H  
ATOM   2497  N   GLY A 166      35.784  -9.946  -3.429  1.00  1.02           N  
ATOM   2498  CA  GLY A 166      37.078 -10.605  -3.296  1.00  1.02           C  
ATOM   2499  C   GLY A 166      36.991 -11.915  -2.522  1.00  1.02           C  
ATOM   2500  O   GLY A 166      37.886 -12.757  -2.605  1.00  1.02           O  
ATOM   2501  H   GLY A 166      35.189 -10.197  -4.217  1.00  1.02           H  
ATOM   2502 1HA  GLY A 166      37.477 -10.801  -4.290  1.00  1.02           H  
ATOM   2503 2HA  GLY A 166      37.773  -9.932  -2.797  1.00  1.02           H  
ATOM   2504  N   ARG A 167      35.891 -12.121  -1.811  1.00  0.95           N  
ATOM   2505  CA  ARG A 167      35.748 -13.345  -1.039  1.00  0.95           C  
ATOM   2506  C   ARG A 167      35.408 -14.484  -1.962  1.00  0.95           C  
ATOM   2507  O   ARG A 167      34.380 -14.467  -2.652  1.00  0.95           O  
ATOM   2508  CB  ARG A 167      34.669 -13.222   0.017  1.00  0.95           C  
ATOM   2509  CG  ARG A 167      34.961 -12.252   1.141  1.00  0.95           C  
ATOM   2510  CD  ARG A 167      33.818 -12.174   2.091  1.00  0.95           C  
ATOM   2511  NE  ARG A 167      32.642 -11.626   1.458  1.00  0.95           N  
ATOM   2512  CZ  ARG A 167      31.407 -11.598   1.997  1.00  0.95           C  
ATOM   2513  NH1 ARG A 167      31.186 -12.089   3.196  1.00  0.95           N  
ATOM   2514  NH2 ARG A 167      30.423 -11.065   1.308  1.00  0.95           N  
ATOM   2515  H   ARG A 167      35.181 -11.404  -1.787  1.00  0.95           H  
ATOM   2516  HA  ARG A 167      36.698 -13.567  -0.546  1.00  0.95           H  
ATOM   2517 1HB  ARG A 167      33.747 -12.896  -0.456  1.00  0.95           H  
ATOM   2518 2HB  ARG A 167      34.480 -14.204   0.459  1.00  0.95           H  
ATOM   2519 1HG  ARG A 167      35.844 -12.585   1.685  1.00  0.95           H  
ATOM   2520 2HG  ARG A 167      35.141 -11.255   0.728  1.00  0.95           H  
ATOM   2521 1HD  ARG A 167      33.579 -13.170   2.452  1.00  0.95           H  
ATOM   2522 2HD  ARG A 167      34.082 -11.536   2.933  1.00  0.95           H  
ATOM   2523  HE  ARG A 167      32.755 -11.231   0.538  1.00  0.95           H  
ATOM   2524 1HH1 ARG A 167      31.946 -12.483   3.727  1.00  0.95           H  
ATOM   2525 2HH1 ARG A 167      30.253 -12.063   3.594  1.00  0.95           H  
ATOM   2526 1HH2 ARG A 167      30.590 -10.687   0.397  1.00  0.95           H  
ATOM   2527 2HH2 ARG A 167      29.483 -11.020   1.699  1.00  0.95           H  
ATOM   2528  N   GLY A 168      36.252 -15.503  -1.956  1.00  0.87           N  
ATOM   2529  CA  GLY A 168      36.066 -16.614  -2.856  1.00  0.87           C  
ATOM   2530  C   GLY A 168      36.731 -16.377  -4.219  1.00  0.87           C  
ATOM   2531  O   GLY A 168      36.507 -17.166  -5.134  1.00  0.87           O  
ATOM   2532  H   GLY A 168      37.083 -15.505  -1.354  1.00  0.87           H  
ATOM   2533 1HA  GLY A 168      36.471 -17.515  -2.399  1.00  0.87           H  
ATOM   2534 2HA  GLY A 168      35.003 -16.784  -2.992  1.00  0.87           H  
ATOM   2535  N   MET A 169      37.493 -15.272  -4.394  1.00  0.79           N  
ATOM   2536  CA  MET A 169      38.144 -15.016  -5.695  1.00  0.79           C  
ATOM   2537  C   MET A 169      39.674 -15.005  -5.686  1.00  0.79           C  
ATOM   2538  O   MET A 169      40.302 -14.203  -4.986  1.00  0.79           O  
ATOM   2539  CB  MET A 169      37.700 -13.683  -6.292  1.00  0.79           C  
ATOM   2540  CG  MET A 169      38.444 -13.373  -7.577  1.00  0.79           C  
ATOM   2541  SD  MET A 169      37.950 -11.870  -8.375  1.00  0.79           S  
ATOM   2542  CE  MET A 169      39.249 -11.855  -9.591  1.00  0.79           C  
ATOM   2543  H   MET A 169      37.636 -14.606  -3.630  1.00  0.79           H  
ATOM   2544  HA  MET A 169      37.844 -15.806  -6.380  1.00  0.79           H  
ATOM   2545 1HB  MET A 169      36.632 -13.709  -6.501  1.00  0.79           H  
ATOM   2546 2HB  MET A 169      37.883 -12.882  -5.579  1.00  0.79           H  
ATOM   2547 1HG  MET A 169      39.506 -13.297  -7.357  1.00  0.79           H  
ATOM   2548 2HG  MET A 169      38.313 -14.198  -8.280  1.00  0.79           H  
ATOM   2549 1HE  MET A 169      39.138 -10.989 -10.242  1.00  0.79           H  
ATOM   2550 2HE  MET A 169      40.216 -11.808  -9.085  1.00  0.79           H  
ATOM   2551 3HE  MET A 169      39.200 -12.765 -10.172  1.00  0.79           H  
ATOM   2552  N   ARG A 170      40.268 -15.867  -6.518  1.00  0.73           N  
ATOM   2553  CA  ARG A 170      41.725 -15.969  -6.655  1.00  0.73           C  
ATOM   2554  C   ARG A 170      42.159 -16.004  -8.133  1.00  0.73           C  
ATOM   2555  O   ARG A 170      41.400 -16.444  -8.994  1.00  0.73           O  
ATOM   2556  CB  ARG A 170      42.235 -17.205  -5.912  1.00  0.73           C  
ATOM   2557  CG  ARG A 170      41.957 -17.210  -4.372  1.00  0.73           C  
ATOM   2558  CD  ARG A 170      42.850 -16.211  -3.688  1.00  0.73           C  
ATOM   2559  NE  ARG A 170      42.610 -16.055  -2.241  1.00  0.73           N  
ATOM   2560  CZ  ARG A 170      43.419 -15.366  -1.422  1.00  0.73           C  
ATOM   2561  NH1 ARG A 170      44.523 -14.805  -1.873  1.00  0.73           N  
ATOM   2562  NH2 ARG A 170      43.087 -15.259  -0.162  1.00  0.73           N  
ATOM   2563  H   ARG A 170      39.674 -16.503  -7.057  1.00  0.73           H  
ATOM   2564  HA  ARG A 170      42.174 -15.090  -6.193  1.00  0.73           H  
ATOM   2565 1HB  ARG A 170      41.765 -18.100  -6.329  1.00  0.73           H  
ATOM   2566 2HB  ARG A 170      43.311 -17.303  -6.059  1.00  0.73           H  
ATOM   2567 1HG  ARG A 170      40.919 -16.971  -4.156  1.00  0.73           H  
ATOM   2568 2HG  ARG A 170      42.180 -18.200  -3.975  1.00  0.73           H  
ATOM   2569 1HD  ARG A 170      43.884 -16.519  -3.823  1.00  0.73           H  
ATOM   2570 2HD  ARG A 170      42.704 -15.237  -4.155  1.00  0.73           H  
ATOM   2571  HE  ARG A 170      41.754 -16.434  -1.802  1.00  0.73           H  
ATOM   2572 1HH1 ARG A 170      44.768 -14.888  -2.848  1.00  0.73           H  
ATOM   2573 2HH1 ARG A 170      45.121 -14.289  -1.243  1.00  0.73           H  
ATOM   2574 1HH2 ARG A 170      42.212 -15.701   0.146  1.00  0.73           H  
ATOM   2575 2HH2 ARG A 170      43.665 -14.750   0.482  1.00  0.73           H  
ATOM   2576  N   VAL A 171      43.383 -15.556  -8.441  1.00  0.69           N  
ATOM   2577  CA  VAL A 171      43.867 -15.646  -9.831  1.00  0.69           C  
ATOM   2578  C   VAL A 171      45.061 -16.591  -9.904  1.00  0.69           C  
ATOM   2579  O   VAL A 171      45.996 -16.487  -9.108  1.00  0.69           O  
ATOM   2580  CB  VAL A 171      44.250 -14.262 -10.410  1.00  0.69           C  
ATOM   2581  CG1 VAL A 171      44.764 -14.421 -11.869  1.00  0.69           C  
ATOM   2582  CG2 VAL A 171      43.036 -13.339 -10.358  1.00  0.69           C  
ATOM   2583  H   VAL A 171      43.986 -15.178  -7.725  1.00  0.69           H  
ATOM   2584  HA  VAL A 171      43.078 -16.057 -10.456  1.00  0.69           H  
ATOM   2585  HB  VAL A 171      45.062 -13.835  -9.823  1.00  0.69           H  
ATOM   2586 1HG1 VAL A 171      45.039 -13.447 -12.266  1.00  0.69           H  
ATOM   2587 2HG1 VAL A 171      45.634 -15.075 -11.889  1.00  0.69           H  
ATOM   2588 3HG1 VAL A 171      43.974 -14.853 -12.487  1.00  0.69           H  
ATOM   2589 1HG2 VAL A 171      43.301 -12.363 -10.766  1.00  0.69           H  
ATOM   2590 2HG2 VAL A 171      42.252 -13.771 -10.937  1.00  0.69           H  
ATOM   2591 3HG2 VAL A 171      42.700 -13.222  -9.328  1.00  0.69           H  
ATOM   2592  N   ALA A 172      44.981 -17.546 -10.828  1.00  0.67           N  
ATOM   2593  CA  ALA A 172      46.007 -18.563 -11.017  1.00  0.67           C  
ATOM   2594  C   ALA A 172      46.798 -18.350 -12.300  1.00  0.67           C  
ATOM   2595  O   ALA A 172      46.223 -18.151 -13.375  1.00  0.67           O  
ATOM   2596  CB  ALA A 172      45.348 -19.918 -11.056  1.00  0.67           C  
ATOM   2597  H   ALA A 172      44.173 -17.542 -11.446  1.00  0.67           H  
ATOM   2598  HA  ALA A 172      46.703 -18.510 -10.181  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172      46.111 -20.689 -11.182  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172      44.801 -20.093 -10.128  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172      44.666 -19.935 -11.890  1.00  0.67           H  
ATOM   2602  N   ARG A 173      48.127 -18.460 -12.210  1.00  0.66           N  
ATOM   2603  CA  ARG A 173      48.989 -18.322 -13.385  1.00  0.66           C  
ATOM   2604  C   ARG A 173      49.531 -19.658 -13.893  1.00  0.66           C  
ATOM   2605  O   ARG A 173      50.056 -19.740 -15.005  1.00  0.66           O  
ATOM   2606  CB  ARG A 173      50.148 -17.418 -13.057  1.00  0.66           C  
ATOM   2607  CG  ARG A 173      49.751 -15.996 -12.713  1.00  0.66           C  
ATOM   2608  CD  ARG A 173      50.916 -15.211 -12.263  1.00  0.66           C  
ATOM   2609  NE  ARG A 173      51.451 -15.757 -11.029  1.00  0.66           N  
ATOM   2610  CZ  ARG A 173      52.582 -15.338 -10.421  1.00  0.66           C  
ATOM   2611  NH1 ARG A 173      53.285 -14.339 -10.928  1.00  0.66           N  
ATOM   2612  NH2 ARG A 173      52.981 -15.937  -9.317  1.00  0.66           N  
ATOM   2613  H   ARG A 173      48.580 -18.581 -11.294  1.00  0.66           H  
ATOM   2614  HA  ARG A 173      48.410 -17.863 -14.183  1.00  0.66           H  
ATOM   2615 1HB  ARG A 173      50.706 -17.830 -12.217  1.00  0.66           H  
ATOM   2616 2HB  ARG A 173      50.825 -17.378 -13.908  1.00  0.66           H  
ATOM   2617 1HG  ARG A 173      49.317 -15.512 -13.587  1.00  0.66           H  
ATOM   2618 2HG  ARG A 173      49.019 -16.015 -11.901  1.00  0.66           H  
ATOM   2619 1HD  ARG A 173      51.699 -15.241 -13.020  1.00  0.66           H  
ATOM   2620 2HD  ARG A 173      50.618 -14.181 -12.081  1.00  0.66           H  
ATOM   2621  HE  ARG A 173      50.935 -16.551 -10.595  1.00  0.66           H  
ATOM   2622 1HH1 ARG A 173      52.976 -13.883 -11.776  1.00  0.66           H  
ATOM   2623 2HH1 ARG A 173      54.129 -14.032 -10.468  1.00  0.66           H  
ATOM   2624 1HH2 ARG A 173      52.427 -16.728  -8.945  1.00  0.66           H  
ATOM   2625 2HH2 ARG A 173      53.819 -15.642  -8.849  1.00  0.66           H  
ATOM   2626  N   ASN A 174      49.451 -20.691 -13.059  1.00  0.66           N  
ATOM   2627  CA  ASN A 174      49.974 -22.008 -13.417  1.00  0.66           C  
ATOM   2628  C   ASN A 174      49.222 -23.108 -12.676  1.00  0.66           C  
ATOM   2629  O   ASN A 174      48.386 -22.826 -11.815  1.00  0.66           O  
ATOM   2630  CB  ASN A 174      51.465 -22.096 -13.143  1.00  0.66           C  
ATOM   2631  CG  ASN A 174      51.831 -21.952 -11.686  1.00  0.66           C  
ATOM   2632  OD1 ASN A 174      51.396 -22.745 -10.827  1.00  0.66           O  
ATOM   2633  ND2 ASN A 174      52.635 -20.955 -11.387  1.00  0.66           N  
ATOM   2634  H   ASN A 174      49.009 -20.552 -12.165  1.00  0.66           H  
ATOM   2635  HA  ASN A 174      49.810 -22.168 -14.485  1.00  0.66           H  
ATOM   2636 1HB  ASN A 174      51.845 -23.050 -13.505  1.00  0.66           H  
ATOM   2637 2HB  ASN A 174      51.977 -21.314 -13.706  1.00  0.66           H  
ATOM   2638 1HD2 ASN A 174      52.921 -20.805 -10.434  1.00  0.66           H  
ATOM   2639 2HD2 ASN A 174      52.964 -20.342 -12.106  1.00  0.66           H  
ATOM   2640  N   ASP A 175      49.564 -24.365 -12.963  1.00  0.66           N  
ATOM   2641  CA  ASP A 175      48.873 -25.502 -12.352  1.00  0.66           C  
ATOM   2642  C   ASP A 175      48.974 -25.551 -10.814  1.00  0.66           C  
ATOM   2643  O   ASP A 175      48.047 -26.008 -10.135  1.00  0.66           O  
ATOM   2644  CB  ASP A 175      49.423 -26.823 -12.914  1.00  0.66           C  
ATOM   2645  CG  ASP A 175      49.066 -27.129 -14.417  1.00  0.66           C  
ATOM   2646  OD1 ASP A 175      48.235 -26.457 -14.996  1.00  0.66           O  
ATOM   2647  OD2 ASP A 175      49.615 -28.072 -14.967  1.00  0.66           O  
ATOM   2648  H   ASP A 175      50.285 -24.535 -13.649  1.00  0.66           H  
ATOM   2649  HA  ASP A 175      47.819 -25.430 -12.612  1.00  0.66           H  
ATOM   2650 1HB  ASP A 175      50.508 -26.826 -12.812  1.00  0.66           H  
ATOM   2651 2HB  ASP A 175      49.047 -27.646 -12.305  1.00  0.66           H  
ATOM   2652  N   ALA A 176      50.110 -25.129 -10.245  1.00  0.66           N  
ATOM   2653  CA  ALA A 176      50.247 -25.205  -8.790  1.00  0.66           C  
ATOM   2654  C   ALA A 176      49.280 -24.222  -8.160  1.00  0.66           C  
ATOM   2655  O   ALA A 176      48.604 -24.514  -7.161  1.00  0.66           O  
ATOM   2656  CB  ALA A 176      51.674 -24.908  -8.354  1.00  0.66           C  
ATOM   2657  H   ALA A 176      50.832 -24.676 -10.796  1.00  0.66           H  
ATOM   2658  HA  ALA A 176      49.975 -26.210  -8.469  1.00  0.66           H  
ATOM   2659 1HB  ALA A 176      51.742 -24.982  -7.270  1.00  0.66           H  
ATOM   2660 2HB  ALA A 176      52.349 -25.629  -8.812  1.00  0.66           H  
ATOM   2661 3HB  ALA A 176      51.952 -23.907  -8.661  1.00  0.66           H  
ATOM   2662  N   GLU A 177      49.204 -23.055  -8.792  1.00  0.67           N  
ATOM   2663  CA  GLU A 177      48.327 -21.991  -8.351  1.00  0.67           C  
ATOM   2664  C   GLU A 177      46.860 -22.366  -8.553  1.00  0.67           C  
ATOM   2665  O   GLU A 177      46.008 -21.942  -7.783  1.00  0.67           O  
ATOM   2666  CB  GLU A 177      48.714 -20.667  -9.007  1.00  0.67           C  
ATOM   2667  CG  GLU A 177      50.049 -20.159  -8.510  1.00  0.67           C  
ATOM   2668  CD  GLU A 177      50.499 -18.825  -9.045  1.00  0.67           C  
ATOM   2669  OE1 GLU A 177      49.875 -18.256  -9.921  1.00  0.67           O  
ATOM   2670  OE2 GLU A 177      51.504 -18.359  -8.552  1.00  0.67           O  
ATOM   2671  H   GLU A 177      49.809 -22.912  -9.602  1.00  0.67           H  
ATOM   2672  HA  GLU A 177      48.481 -21.859  -7.281  1.00  0.67           H  
ATOM   2673 1HB  GLU A 177      48.765 -20.789 -10.088  1.00  0.67           H  
ATOM   2674 2HB  GLU A 177      47.961 -19.919  -8.786  1.00  0.67           H  
ATOM   2675 1HG  GLU A 177      50.002 -20.095  -7.423  1.00  0.67           H  
ATOM   2676 2HG  GLU A 177      50.801 -20.906  -8.760  1.00  0.67           H  
ATOM   2677  N   MET A 178      46.544 -23.172  -9.570  1.00  0.66           N  
ATOM   2678  CA  MET A 178      45.159 -23.615  -9.746  1.00  0.66           C  
ATOM   2679  C   MET A 178      44.694 -24.447  -8.571  1.00  0.66           C  
ATOM   2680  O   MET A 178      43.574 -24.292  -8.082  1.00  0.66           O  
ATOM   2681  CB  MET A 178      45.020 -24.473 -10.985  1.00  0.66           C  
ATOM   2682  CG  MET A 178      45.135 -23.754 -12.213  1.00  0.66           C  
ATOM   2683  SD  MET A 178      43.886 -22.634 -12.445  1.00  0.66           S  
ATOM   2684  CE  MET A 178      42.620 -23.741 -12.758  1.00  0.66           C  
ATOM   2685  H   MET A 178      47.267 -23.453 -10.233  1.00  0.66           H  
ATOM   2686  HA  MET A 178      44.528 -22.739  -9.822  1.00  0.66           H  
ATOM   2687 1HB  MET A 178      45.791 -25.223 -10.975  1.00  0.66           H  
ATOM   2688 2HB  MET A 178      44.060 -24.989 -10.971  1.00  0.66           H  
ATOM   2689 1HG  MET A 178      46.072 -23.239 -12.231  1.00  0.66           H  
ATOM   2690 2HG  MET A 178      45.097 -24.428 -13.020  1.00  0.66           H  
ATOM   2691 1HE  MET A 178      41.693 -23.200 -12.947  1.00  0.66           H  
ATOM   2692 2HE  MET A 178      42.886 -24.329 -13.624  1.00  0.66           H  
ATOM   2693 3HE  MET A 178      42.505 -24.397 -11.899  1.00  0.66           H  
ATOM   2694  N   HIS A 179      45.588 -25.294  -8.069  1.00  0.66           N  
ATOM   2695  CA  HIS A 179      45.266 -26.169  -6.950  1.00  0.66           C  
ATOM   2696  C   HIS A 179      45.080 -25.331  -5.687  1.00  0.66           C  
ATOM   2697  O   HIS A 179      44.084 -25.480  -4.967  1.00  0.66           O  
ATOM   2698  CB  HIS A 179      46.383 -27.208  -6.756  1.00  0.66           C  
ATOM   2699  CG  HIS A 179      46.124 -28.251  -5.690  1.00  0.66           C  
ATOM   2700  ND1 HIS A 179      46.316 -28.014  -4.342  1.00  0.66           N  
ATOM   2701  CD2 HIS A 179      45.721 -29.541  -5.789  1.00  0.66           C  
ATOM   2702  CE1 HIS A 179      46.024 -29.108  -3.661  1.00  0.66           C  
ATOM   2703  NE2 HIS A 179      45.660 -30.047  -4.514  1.00  0.66           N  
ATOM   2704  H   HIS A 179      46.503 -25.372  -8.523  1.00  0.66           H  
ATOM   2705  HA  HIS A 179      44.333 -26.695  -7.147  1.00  0.66           H  
ATOM   2706 1HB  HIS A 179      46.555 -27.724  -7.701  1.00  0.66           H  
ATOM   2707 2HB  HIS A 179      47.310 -26.693  -6.504  1.00  0.66           H  
ATOM   2708  HD1 HIS A 179      46.645 -27.166  -3.921  1.00  0.66           H  
ATOM   2709  HD2 HIS A 179      45.461 -30.172  -6.639  1.00  0.66           H  
ATOM   2710  HE1 HIS A 179      46.107 -29.124  -2.574  1.00  0.66           H  
ATOM   2711  N   ASP A 180      46.050 -24.446  -5.420  1.00  0.65           N  
ATOM   2712  CA  ASP A 180      46.022 -23.617  -4.217  1.00  0.65           C  
ATOM   2713  C   ASP A 180      44.890 -22.590  -4.277  1.00  0.65           C  
ATOM   2714  O   ASP A 180      44.153 -22.406  -3.308  1.00  0.65           O  
ATOM   2715  CB  ASP A 180      47.369 -22.900  -4.057  1.00  0.65           C  
ATOM   2716  CG  ASP A 180      47.540 -22.201  -2.716  1.00  0.65           C  
ATOM   2717  OD1 ASP A 180      47.545 -22.883  -1.718  1.00  0.65           O  
ATOM   2718  OD2 ASP A 180      47.671 -20.993  -2.688  1.00  0.65           O  
ATOM   2719  H   ASP A 180      46.843 -24.370  -6.062  1.00  0.65           H  
ATOM   2720  HA  ASP A 180      45.857 -24.263  -3.356  1.00  0.65           H  
ATOM   2721 1HB  ASP A 180      48.177 -23.622  -4.188  1.00  0.65           H  
ATOM   2722 2HB  ASP A 180      47.474 -22.159  -4.852  1.00  0.65           H  
ATOM   2723  N   GLY A 181      44.729 -21.953  -5.431  1.00  0.64           N  
ATOM   2724  CA  GLY A 181      43.712 -20.944  -5.661  1.00  0.64           C  
ATOM   2725  C   GLY A 181      42.348 -21.534  -5.398  1.00  0.64           C  
ATOM   2726  O   GLY A 181      41.559 -20.961  -4.646  1.00  0.64           O  
ATOM   2727  H   GLY A 181      45.351 -22.154  -6.195  1.00  0.64           H  
ATOM   2728 1HA  GLY A 181      43.887 -20.091  -5.007  1.00  0.64           H  
ATOM   2729 2HA  GLY A 181      43.778 -20.593  -6.691  1.00  0.64           H  
ATOM   2730  N   TYR A 182      42.077 -22.687  -6.009  1.00  0.63           N  
ATOM   2731  CA  TYR A 182      40.819 -23.387  -5.846  1.00  0.63           C  
ATOM   2732  C   TYR A 182      40.565 -23.691  -4.373  1.00  0.63           C  
ATOM   2733  O   TYR A 182      39.492 -23.383  -3.847  1.00  0.63           O  
ATOM   2734  CB  TYR A 182      40.857 -24.674  -6.669  1.00  0.63           C  
ATOM   2735  CG  TYR A 182      39.621 -25.461  -6.655  1.00  0.63           C  
ATOM   2736  CD1 TYR A 182      38.667 -25.263  -7.640  1.00  0.63           C  
ATOM   2737  CD2 TYR A 182      39.418 -26.369  -5.665  1.00  0.63           C  
ATOM   2738  CE1 TYR A 182      37.509 -25.986  -7.609  1.00  0.63           C  
ATOM   2739  CE2 TYR A 182      38.279 -27.091  -5.634  1.00  0.63           C  
ATOM   2740  CZ  TYR A 182      37.314 -26.911  -6.581  1.00  0.63           C  
ATOM   2741  OH  TYR A 182      36.142 -27.634  -6.493  1.00  0.63           O  
ATOM   2742  H   TYR A 182      42.769 -23.113  -6.628  1.00  0.63           H  
ATOM   2743  HA  TYR A 182      40.008 -22.755  -6.173  1.00  0.63           H  
ATOM   2744 1HB  TYR A 182      41.081 -24.434  -7.703  1.00  0.63           H  
ATOM   2745 2HB  TYR A 182      41.670 -25.308  -6.307  1.00  0.63           H  
ATOM   2746  HD1 TYR A 182      38.833 -24.529  -8.428  1.00  0.63           H  
ATOM   2747  HD2 TYR A 182      40.178 -26.516  -4.899  1.00  0.63           H  
ATOM   2748  HE1 TYR A 182      36.749 -25.826  -8.371  1.00  0.63           H  
ATOM   2749  HE2 TYR A 182      38.137 -27.813  -4.846  1.00  0.63           H  
ATOM   2750  HH  TYR A 182      35.666 -27.561  -7.354  1.00  0.63           H  
ATOM   2751  N   ALA A 183      41.551 -24.286  -3.688  1.00  0.63           N  
ATOM   2752  CA  ALA A 183      41.368 -24.623  -2.283  1.00  0.63           C  
ATOM   2753  C   ALA A 183      41.064 -23.382  -1.441  1.00  0.63           C  
ATOM   2754  O   ALA A 183      40.211 -23.423  -0.539  1.00  0.63           O  
ATOM   2755  CB  ALA A 183      42.617 -25.307  -1.758  1.00  0.63           C  
ATOM   2756  H   ALA A 183      42.433 -24.528  -4.148  1.00  0.63           H  
ATOM   2757  HA  ALA A 183      40.520 -25.303  -2.206  1.00  0.63           H  
ATOM   2758 1HB  ALA A 183      42.474 -25.583  -0.716  1.00  0.63           H  
ATOM   2759 2HB  ALA A 183      42.816 -26.202  -2.353  1.00  0.63           H  
ATOM   2760 3HB  ALA A 183      43.463 -24.622  -1.844  1.00  0.63           H  
ATOM   2761  N   ARG A 184      41.736 -22.267  -1.739  1.00  0.63           N  
ATOM   2762  CA  ARG A 184      41.494 -21.043  -0.997  1.00  0.63           C  
ATOM   2763  C   ARG A 184      40.114 -20.485  -1.305  1.00  0.63           C  
ATOM   2764  O   ARG A 184      39.377 -20.099  -0.398  1.00  0.63           O  
ATOM   2765  CB  ARG A 184      42.557 -20.012  -1.330  1.00  0.63           C  
ATOM   2766  CG  ARG A 184      43.941 -20.302  -0.757  1.00  0.63           C  
ATOM   2767  CD  ARG A 184      44.917 -19.274  -1.169  1.00  0.63           C  
ATOM   2768  NE  ARG A 184      46.257 -19.565  -0.683  1.00  0.63           N  
ATOM   2769  CZ  ARG A 184      46.718 -19.248   0.543  1.00  0.63           C  
ATOM   2770  NH1 ARG A 184      45.931 -18.631   1.405  1.00  0.63           N  
ATOM   2771  NH2 ARG A 184      47.958 -19.556   0.887  1.00  0.63           N  
ATOM   2772  H   ARG A 184      42.445 -22.276  -2.475  1.00  0.63           H  
ATOM   2773  HA  ARG A 184      41.551 -21.266   0.066  1.00  0.63           H  
ATOM   2774 1HB  ARG A 184      42.670 -19.962  -2.409  1.00  0.63           H  
ATOM   2775 2HB  ARG A 184      42.239 -19.025  -0.984  1.00  0.63           H  
ATOM   2776 1HG  ARG A 184      43.890 -20.308   0.329  1.00  0.63           H  
ATOM   2777 2HG  ARG A 184      44.296 -21.270  -1.106  1.00  0.63           H  
ATOM   2778 1HD  ARG A 184      44.956 -19.243  -2.259  1.00  0.63           H  
ATOM   2779 2HD  ARG A 184      44.614 -18.301  -0.787  1.00  0.63           H  
ATOM   2780  HE  ARG A 184      46.898 -20.062  -1.332  1.00  0.63           H  
ATOM   2781 1HH1 ARG A 184      44.981 -18.408   1.148  1.00  0.63           H  
ATOM   2782 2HH1 ARG A 184      46.276 -18.395   2.324  1.00  0.63           H  
ATOM   2783 1HH2 ARG A 184      48.570 -20.033   0.228  1.00  0.63           H  
ATOM   2784 2HH2 ARG A 184      48.298 -19.322   1.802  1.00  0.63           H  
ATOM   2785  N   ALA A 185      39.718 -20.506  -2.581  1.00  0.64           N  
ATOM   2786  CA  ALA A 185      38.417 -19.983  -2.970  1.00  0.64           C  
ATOM   2787  C   ALA A 185      37.313 -20.767  -2.270  1.00  0.64           C  
ATOM   2788  O   ALA A 185      36.298 -20.198  -1.856  1.00  0.64           O  
ATOM   2789  CB  ALA A 185      38.251 -20.039  -4.488  1.00  0.64           C  
ATOM   2790  H   ALA A 185      40.346 -20.858  -3.300  1.00  0.64           H  
ATOM   2791  HA  ALA A 185      38.356 -18.946  -2.642  1.00  0.64           H  
ATOM   2792 1HB  ALA A 185      37.280 -19.633  -4.773  1.00  0.64           H  
ATOM   2793 2HB  ALA A 185      39.040 -19.456  -4.965  1.00  0.64           H  
ATOM   2794 3HB  ALA A 185      38.323 -21.066  -4.815  1.00  0.64           H  
ATOM   2795  N   LYS A 186      37.528 -22.077  -2.114  1.00  0.67           N  
ATOM   2796  CA  LYS A 186      36.553 -22.954  -1.487  1.00  0.67           C  
ATOM   2797  C   LYS A 186      36.464 -22.664  -0.015  1.00  0.67           C  
ATOM   2798  O   LYS A 186      35.374 -22.521   0.535  1.00  0.67           O  
ATOM   2799  CB  LYS A 186      36.924 -24.426  -1.668  1.00  0.67           C  
ATOM   2800  CG  LYS A 186      35.837 -25.377  -1.206  1.00  0.67           C  
ATOM   2801  CD  LYS A 186      36.245 -26.812  -1.362  1.00  0.67           C  
ATOM   2802  CE  LYS A 186      36.398 -27.156  -2.815  1.00  0.67           C  
ATOM   2803  NZ  LYS A 186      35.097 -27.335  -3.543  1.00  0.67           N  
ATOM   2804  H   LYS A 186      38.383 -22.486  -2.496  1.00  0.67           H  
ATOM   2805  HA  LYS A 186      35.575 -22.774  -1.935  1.00  0.67           H  
ATOM   2806 1HB  LYS A 186      37.156 -24.643  -2.700  1.00  0.67           H  
ATOM   2807 2HB  LYS A 186      37.825 -24.641  -1.092  1.00  0.67           H  
ATOM   2808 1HG  LYS A 186      35.587 -25.169  -0.172  1.00  0.67           H  
ATOM   2809 2HG  LYS A 186      34.971 -25.206  -1.817  1.00  0.67           H  
ATOM   2810 1HD  LYS A 186      37.194 -26.978  -0.851  1.00  0.67           H  
ATOM   2811 2HD  LYS A 186      35.489 -27.459  -0.919  1.00  0.67           H  
ATOM   2812 1HE  LYS A 186      36.943 -26.342  -3.282  1.00  0.67           H  
ATOM   2813 2HE  LYS A 186      36.978 -28.071  -2.901  1.00  0.67           H  
ATOM   2814 1HZ  LYS A 186      35.314 -27.542  -4.538  1.00  0.67           H  
ATOM   2815 2HZ  LYS A 186      34.580 -28.098  -3.140  1.00  0.67           H  
ATOM   2816 3HZ  LYS A 186      34.514 -26.481  -3.499  1.00  0.67           H  
ATOM   2817  N   SER A 187      37.619 -22.547   0.632  1.00  0.72           N  
ATOM   2818  CA  SER A 187      37.644 -22.321   2.058  1.00  0.72           C  
ATOM   2819  C   SER A 187      36.937 -21.014   2.400  1.00  0.72           C  
ATOM   2820  O   SER A 187      36.146 -20.955   3.353  1.00  0.72           O  
ATOM   2821  CB  SER A 187      39.088 -22.267   2.511  1.00  0.72           C  
ATOM   2822  OG  SER A 187      39.724 -23.507   2.306  1.00  0.72           O  
ATOM   2823  H   SER A 187      38.503 -22.661   0.133  1.00  0.72           H  
ATOM   2824  HA  SER A 187      37.128 -23.144   2.554  1.00  0.72           H  
ATOM   2825 1HB  SER A 187      39.614 -21.490   1.954  1.00  0.72           H  
ATOM   2826 2HB  SER A 187      39.129 -22.002   3.564  1.00  0.72           H  
ATOM   2827  HG  SER A 187      39.813 -23.602   1.326  1.00  0.72           H  
ATOM   2828  N   GLU A 188      37.200 -19.975   1.598  1.00  0.79           N  
ATOM   2829  CA  GLU A 188      36.583 -18.675   1.802  1.00  0.79           C  
ATOM   2830  C   GLU A 188      35.084 -18.749   1.566  1.00  0.79           C  
ATOM   2831  O   GLU A 188      34.302 -18.207   2.349  1.00  0.79           O  
ATOM   2832  CB  GLU A 188      37.212 -17.655   0.843  1.00  0.79           C  
ATOM   2833  CG  GLU A 188      38.667 -17.329   1.174  1.00  0.79           C  
ATOM   2834  CD  GLU A 188      39.396 -16.512   0.125  1.00  0.79           C  
ATOM   2835  OE1 GLU A 188      38.773 -15.866  -0.698  1.00  0.79           O  
ATOM   2836  OE2 GLU A 188      40.614 -16.583   0.126  1.00  0.79           O  
ATOM   2837  H   GLU A 188      37.868 -20.093   0.834  1.00  0.79           H  
ATOM   2838  HA  GLU A 188      36.759 -18.362   2.830  1.00  0.79           H  
ATOM   2839 1HB  GLU A 188      37.187 -18.056  -0.169  1.00  0.79           H  
ATOM   2840 2HB  GLU A 188      36.634 -16.731   0.852  1.00  0.79           H  
ATOM   2841 1HG  GLU A 188      38.686 -16.777   2.112  1.00  0.79           H  
ATOM   2842 2HG  GLU A 188      39.203 -18.261   1.335  1.00  0.79           H  
ATOM   2843  N   ALA A 189      34.677 -19.465   0.516  1.00  0.88           N  
ATOM   2844  CA  ALA A 189      33.272 -19.603   0.185  1.00  0.88           C  
ATOM   2845  C   ALA A 189      32.485 -20.309   1.276  1.00  0.88           C  
ATOM   2846  O   ALA A 189      31.344 -19.945   1.603  1.00  0.88           O  
ATOM   2847  CB  ALA A 189      33.130 -20.363  -1.105  1.00  0.88           C  
ATOM   2848  H   ALA A 189      35.358 -19.896  -0.110  1.00  0.88           H  
ATOM   2849  HA  ALA A 189      32.879 -18.602   0.066  1.00  0.88           H  
ATOM   2850 1HB  ALA A 189      32.084 -20.419  -1.388  1.00  0.88           H  
ATOM   2851 2HB  ALA A 189      33.683 -19.854  -1.849  1.00  0.88           H  
ATOM   2852 3HB  ALA A 189      33.534 -21.366  -0.984  1.00  0.88           H  
ATOM   2853  N   ILE A 190      33.098 -21.306   1.883  1.00  0.99           N  
ATOM   2854  CA  ILE A 190      32.397 -21.995   2.929  1.00  0.99           C  
ATOM   2855  C   ILE A 190      32.252 -21.076   4.125  1.00  0.99           C  
ATOM   2856  O   ILE A 190      31.141 -20.853   4.608  1.00  0.99           O  
ATOM   2857  CB  ILE A 190      33.101 -23.298   3.303  1.00  0.99           C  
ATOM   2858  CG1 ILE A 190      33.025 -24.253   2.116  1.00  0.99           C  
ATOM   2859  CG2 ILE A 190      32.432 -23.903   4.522  1.00  0.99           C  
ATOM   2860  CD1 ILE A 190      33.918 -25.445   2.226  1.00  0.99           C  
ATOM   2861  H   ILE A 190      34.025 -21.608   1.581  1.00  0.99           H  
ATOM   2862  HA  ILE A 190      31.409 -22.253   2.570  1.00  0.99           H  
ATOM   2863  HB  ILE A 190      34.157 -23.099   3.506  1.00  0.99           H  
ATOM   2864 1HG1 ILE A 190      31.998 -24.599   2.016  1.00  0.99           H  
ATOM   2865 2HG1 ILE A 190      33.290 -23.705   1.217  1.00  0.99           H  
ATOM   2866 1HG2 ILE A 190      32.930 -24.834   4.785  1.00  0.99           H  
ATOM   2867 2HG2 ILE A 190      32.502 -23.206   5.356  1.00  0.99           H  
ATOM   2868 3HG2 ILE A 190      31.383 -24.100   4.298  1.00  0.99           H  
ATOM   2869 1HD1 ILE A 190      33.801 -26.067   1.340  1.00  0.99           H  
ATOM   2870 2HD1 ILE A 190      34.953 -25.109   2.302  1.00  0.99           H  
ATOM   2871 3HD1 ILE A 190      33.654 -26.019   3.110  1.00  0.99           H  
ATOM   2872  N   GLY A 191      33.353 -20.459   4.557  1.00  1.09           N  
ATOM   2873  CA  GLY A 191      33.297 -19.555   5.698  1.00  1.09           C  
ATOM   2874  C   GLY A 191      32.377 -18.339   5.500  1.00  1.09           C  
ATOM   2875  O   GLY A 191      31.741 -17.879   6.452  1.00  1.09           O  
ATOM   2876  H   GLY A 191      34.253 -20.636   4.104  1.00  1.09           H  
ATOM   2877 1HA  GLY A 191      32.974 -20.115   6.575  1.00  1.09           H  
ATOM   2878 2HA  GLY A 191      34.307 -19.205   5.909  1.00  1.09           H  
ATOM   2879  N   ALA A 192      32.325 -17.807   4.275  1.00  1.16           N  
ATOM   2880  CA  ALA A 192      31.534 -16.622   3.957  1.00  1.16           C  
ATOM   2881  C   ALA A 192      30.090 -16.876   3.522  1.00  1.16           C  
ATOM   2882  O   ALA A 192      29.202 -16.093   3.871  1.00  1.16           O  
ATOM   2883  CB  ALA A 192      32.222 -15.857   2.848  1.00  1.16           C  
ATOM   2884  H   ALA A 192      32.895 -18.213   3.536  1.00  1.16           H  
ATOM   2885  HA  ALA A 192      31.501 -16.005   4.854  1.00  1.16           H  
ATOM   2886 1HB  ALA A 192      31.671 -14.950   2.634  1.00  1.16           H  
ATOM   2887 2HB  ALA A 192      33.237 -15.614   3.148  1.00  1.16           H  
ATOM   2888 3HB  ALA A 192      32.252 -16.482   1.962  1.00  1.16           H  
ATOM   2889  N   PHE A 193      29.850 -17.923   2.722  1.00  1.17           N  
ATOM   2890  CA  PHE A 193      28.527 -18.126   2.143  1.00  1.17           C  
ATOM   2891  C   PHE A 193      27.881 -19.454   2.534  1.00  1.17           C  
ATOM   2892  O   PHE A 193      26.682 -19.642   2.319  1.00  1.17           O  
ATOM   2893  CB  PHE A 193      28.647 -18.067   0.628  1.00  1.17           C  
ATOM   2894  CG  PHE A 193      29.398 -16.854   0.194  1.00  1.17           C  
ATOM   2895  CD1 PHE A 193      30.602 -17.022  -0.438  1.00  1.17           C  
ATOM   2896  CD2 PHE A 193      28.966 -15.571   0.470  1.00  1.17           C  
ATOM   2897  CE1 PHE A 193      31.381 -15.948  -0.796  1.00  1.17           C  
ATOM   2898  CE2 PHE A 193      29.733 -14.483   0.109  1.00  1.17           C  
ATOM   2899  CZ  PHE A 193      30.949 -14.674  -0.523  1.00  1.17           C  
ATOM   2900  H   PHE A 193      30.588 -18.563   2.464  1.00  1.17           H  
ATOM   2901  HA  PHE A 193      27.875 -17.317   2.478  1.00  1.17           H  
ATOM   2902 1HB  PHE A 193      29.172 -18.954   0.263  1.00  1.17           H  
ATOM   2903 2HB  PHE A 193      27.660 -18.048   0.173  1.00  1.17           H  
ATOM   2904  HD1 PHE A 193      30.925 -18.032  -0.643  1.00  1.17           H  
ATOM   2905  HD2 PHE A 193      28.016 -15.422   0.987  1.00  1.17           H  
ATOM   2906  HE1 PHE A 193      32.338 -16.107  -1.288  1.00  1.17           H  
ATOM   2907  HE2 PHE A 193      29.383 -13.481   0.328  1.00  1.17           H  
ATOM   2908  HZ  PHE A 193      31.554 -13.824  -0.803  1.00  1.17           H  
ATOM   2909  N   GLY A 194      28.663 -20.387   3.097  1.00  1.12           N  
ATOM   2910  CA  GLY A 194      28.135 -21.704   3.431  1.00  1.12           C  
ATOM   2911  C   GLY A 194      28.172 -22.692   2.262  1.00  1.12           C  
ATOM   2912  O   GLY A 194      27.415 -23.664   2.246  1.00  1.12           O  
ATOM   2913  H   GLY A 194      29.653 -20.217   3.277  1.00  1.12           H  
ATOM   2914 1HA  GLY A 194      28.719 -22.109   4.259  1.00  1.12           H  
ATOM   2915 2HA  GLY A 194      27.112 -21.602   3.790  1.00  1.12           H  
ATOM   2916  N   SER A 195      29.041 -22.447   1.282  1.00  1.02           N  
ATOM   2917  CA  SER A 195      29.132 -23.338   0.123  1.00  1.02           C  
ATOM   2918  C   SER A 195      30.532 -23.456  -0.424  1.00  1.02           C  
ATOM   2919  O   SER A 195      31.276 -22.495  -0.446  1.00  1.02           O  
ATOM   2920  CB  SER A 195      28.250 -22.863  -1.008  1.00  1.02           C  
ATOM   2921  OG  SER A 195      28.428 -23.690  -2.146  1.00  1.02           O  
ATOM   2922  H   SER A 195      29.653 -21.633   1.358  1.00  1.02           H  
ATOM   2923  HA  SER A 195      28.808 -24.333   0.431  1.00  1.02           H  
ATOM   2924 1HB  SER A 195      27.205 -22.879  -0.695  1.00  1.02           H  
ATOM   2925 2HB  SER A 195      28.507 -21.839  -1.257  1.00  1.02           H  
ATOM   2926  HG  SER A 195      27.805 -23.368  -2.811  1.00  1.02           H  
ATOM   2927  N   GLY A 196      30.880 -24.650  -0.883  1.00  0.91           N  
ATOM   2928  CA  GLY A 196      32.185 -24.895  -1.484  1.00  0.91           C  
ATOM   2929  C   GLY A 196      32.176 -24.871  -3.018  1.00  0.91           C  
ATOM   2930  O   GLY A 196      33.150 -25.304  -3.654  1.00  0.91           O  
ATOM   2931  H   GLY A 196      30.209 -25.403  -0.831  1.00  0.91           H  
ATOM   2932 1HA  GLY A 196      32.886 -24.142  -1.122  1.00  0.91           H  
ATOM   2933 2HA  GLY A 196      32.556 -25.858  -1.138  1.00  0.91           H  
ATOM   2934  N   GLU A 197      31.072 -24.429  -3.632  1.00  0.81           N  
ATOM   2935  CA  GLU A 197      31.007 -24.469  -5.100  1.00  0.81           C  
ATOM   2936  C   GLU A 197      31.789 -23.346  -5.785  1.00  0.81           C  
ATOM   2937  O   GLU A 197      31.564 -22.167  -5.520  1.00  0.81           O  
ATOM   2938  CB  GLU A 197      29.556 -24.466  -5.578  1.00  0.81           C  
ATOM   2939  CG  GLU A 197      28.793 -25.745  -5.237  1.00  0.81           C  
ATOM   2940  CD  GLU A 197      27.408 -25.800  -5.831  1.00  0.81           C  
ATOM   2941  OE1 GLU A 197      27.032 -24.870  -6.497  1.00  0.81           O  
ATOM   2942  OE2 GLU A 197      26.730 -26.781  -5.623  1.00  0.81           O  
ATOM   2943  H   GLU A 197      30.279 -24.089  -3.083  1.00  0.81           H  
ATOM   2944  HA  GLU A 197      31.446 -25.412  -5.425  1.00  0.81           H  
ATOM   2945 1HB  GLU A 197      29.029 -23.629  -5.118  1.00  0.81           H  
ATOM   2946 2HB  GLU A 197      29.524 -24.317  -6.652  1.00  0.81           H  
ATOM   2947 1HG  GLU A 197      29.365 -26.598  -5.600  1.00  0.81           H  
ATOM   2948 2HG  GLU A 197      28.721 -25.828  -4.152  1.00  0.81           H  
ATOM   2949  N   ILE A 198      32.706 -23.764  -6.662  1.00  0.73           N  
ATOM   2950  CA  ILE A 198      33.659 -22.953  -7.440  1.00  0.73           C  
ATOM   2951  C   ILE A 198      33.622 -23.165  -8.942  1.00  0.73           C  
ATOM   2952  O   ILE A 198      33.560 -24.303  -9.394  1.00  0.73           O  
ATOM   2953  CB  ILE A 198      35.088 -23.248  -7.009  1.00  0.73           C  
ATOM   2954  CG1 ILE A 198      35.330 -22.853  -5.635  1.00  0.73           C  
ATOM   2955  CG2 ILE A 198      36.092 -22.601  -7.905  1.00  0.73           C  
ATOM   2956  CD1 ILE A 198      36.614 -23.371  -5.204  1.00  0.73           C  
ATOM   2957  H   ILE A 198      32.775 -24.764  -6.775  1.00  0.73           H  
ATOM   2958  HA  ILE A 198      33.439 -21.910  -7.255  1.00  0.73           H  
ATOM   2959  HB  ILE A 198      35.235 -24.321  -7.046  1.00  0.73           H  
ATOM   2960 1HG1 ILE A 198      35.347 -21.764  -5.561  1.00  0.73           H  
ATOM   2961 2HG1 ILE A 198      34.557 -23.239  -4.975  1.00  0.73           H  
ATOM   2962 1HG2 ILE A 198      37.069 -22.873  -7.552  1.00  0.73           H  
ATOM   2963 2HG2 ILE A 198      35.982 -22.948  -8.925  1.00  0.73           H  
ATOM   2964 3HG2 ILE A 198      35.974 -21.519  -7.872  1.00  0.73           H  
ATOM   2965 1HD1 ILE A 198      36.780 -23.072  -4.246  1.00  0.73           H  
ATOM   2966 2HD1 ILE A 198      36.607 -24.450  -5.249  1.00  0.73           H  
ATOM   2967 3HD1 ILE A 198      37.406 -22.988  -5.838  1.00  0.73           H  
ATOM   2968  N   TYR A 199      33.710 -22.086  -9.713  1.00  0.68           N  
ATOM   2969  CA  TYR A 199      33.712 -22.187 -11.169  1.00  0.68           C  
ATOM   2970  C   TYR A 199      34.908 -21.389 -11.711  1.00  0.68           C  
ATOM   2971  O   TYR A 199      35.551 -20.651 -10.956  1.00  0.68           O  
ATOM   2972  CB  TYR A 199      32.383 -21.693 -11.688  1.00  0.68           C  
ATOM   2973  CG  TYR A 199      32.176 -20.259 -11.641  1.00  0.68           C  
ATOM   2974  CD1 TYR A 199      32.354 -19.561 -12.794  1.00  0.68           C  
ATOM   2975  CD2 TYR A 199      31.843 -19.620 -10.476  1.00  0.68           C  
ATOM   2976  CE1 TYR A 199      32.172 -18.237 -12.810  1.00  0.68           C  
ATOM   2977  CE2 TYR A 199      31.681 -18.258 -10.487  1.00  0.68           C  
ATOM   2978  CZ  TYR A 199      31.844 -17.568 -11.667  1.00  0.68           C  
ATOM   2979  OH  TYR A 199      31.691 -16.211 -11.726  1.00  0.68           O  
ATOM   2980  H   TYR A 199      33.769 -21.171  -9.268  1.00  0.68           H  
ATOM   2981  HA  TYR A 199      33.839 -23.229 -11.463  1.00  0.68           H  
ATOM   2982 1HB  TYR A 199      32.249 -22.011 -12.711  1.00  0.68           H  
ATOM   2983 2HB  TYR A 199      31.592 -22.165 -11.106  1.00  0.68           H  
ATOM   2984  HD1 TYR A 199      32.624 -20.086 -13.715  1.00  0.68           H  
ATOM   2985  HD2 TYR A 199      31.723 -20.187  -9.555  1.00  0.68           H  
ATOM   2986  HE1 TYR A 199      32.291 -17.704 -13.736  1.00  0.68           H  
ATOM   2987  HE2 TYR A 199      31.431 -17.737  -9.574  1.00  0.68           H  
ATOM   2988  HH  TYR A 199      31.986 -15.897 -12.611  1.00  0.68           H  
ATOM   2989  N   VAL A 200      35.269 -21.584 -12.983  1.00  0.67           N  
ATOM   2990  CA  VAL A 200      36.476 -20.902 -13.490  1.00  0.67           C  
ATOM   2991  C   VAL A 200      36.232 -20.012 -14.724  1.00  0.67           C  
ATOM   2992  O   VAL A 200      35.471 -20.363 -15.628  1.00  0.67           O  
ATOM   2993  CB  VAL A 200      37.595 -21.937 -13.755  1.00  0.67           C  
ATOM   2994  CG1 VAL A 200      38.868 -21.252 -14.258  1.00  0.67           C  
ATOM   2995  CG2 VAL A 200      37.889 -22.694 -12.478  1.00  0.67           C  
ATOM   2996  H   VAL A 200      34.698 -22.187 -13.584  1.00  0.67           H  
ATOM   2997  HA  VAL A 200      36.845 -20.247 -12.702  1.00  0.67           H  
ATOM   2998  HB  VAL A 200      37.275 -22.623 -14.531  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 200      39.635 -22.001 -14.450  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 200      38.655 -20.714 -15.159  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 200      39.230 -20.557 -13.507  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 200      38.666 -23.404 -12.673  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 200      38.212 -21.996 -11.720  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 200      37.004 -23.213 -12.135  1.00  0.67           H  
ATOM   3005  N   GLU A 201      36.837 -18.813 -14.709  1.00  0.68           N  
ATOM   3006  CA  GLU A 201      36.727 -17.818 -15.791  1.00  0.68           C  
ATOM   3007  C   GLU A 201      38.082 -17.379 -16.367  1.00  0.68           C  
ATOM   3008  O   GLU A 201      39.091 -17.334 -15.676  1.00  0.68           O  
ATOM   3009  CB  GLU A 201      36.011 -16.568 -15.282  1.00  0.68           C  
ATOM   3010  CG  GLU A 201      34.574 -16.718 -14.923  1.00  0.68           C  
ATOM   3011  CD  GLU A 201      33.956 -15.420 -14.354  1.00  0.68           C  
ATOM   3012  OE1 GLU A 201      34.654 -14.446 -14.224  1.00  0.68           O  
ATOM   3013  OE2 GLU A 201      32.798 -15.423 -14.029  1.00  0.68           O  
ATOM   3014  H   GLU A 201      37.438 -18.599 -13.912  1.00  0.68           H  
ATOM   3015  HA  GLU A 201      36.150 -18.251 -16.600  1.00  0.68           H  
ATOM   3016 1HB  GLU A 201      36.510 -16.242 -14.382  1.00  0.68           H  
ATOM   3017 2HB  GLU A 201      36.101 -15.778 -16.012  1.00  0.68           H  
ATOM   3018 1HG  GLU A 201      34.016 -17.030 -15.808  1.00  0.68           H  
ATOM   3019 2HG  GLU A 201      34.515 -17.506 -14.185  1.00  0.68           H  
ATOM   3020  N   LYS A 202      38.114 -17.031 -17.642  1.00  0.71           N  
ATOM   3021  CA  LYS A 202      39.333 -16.501 -18.264  1.00  0.71           C  
ATOM   3022  C   LYS A 202      39.803 -15.196 -17.603  1.00  0.71           C  
ATOM   3023  O   LYS A 202      39.002 -14.285 -17.423  1.00  0.71           O  
ATOM   3024  CB  LYS A 202      39.075 -16.239 -19.747  1.00  0.71           C  
ATOM   3025  CG  LYS A 202      40.270 -15.678 -20.499  1.00  0.71           C  
ATOM   3026  CD  LYS A 202      41.336 -16.742 -20.730  1.00  0.71           C  
ATOM   3027  CE  LYS A 202      42.561 -16.147 -21.389  1.00  0.71           C  
ATOM   3028  NZ  LYS A 202      43.590 -17.166 -21.662  1.00  0.71           N  
ATOM   3029  H   LYS A 202      37.259 -17.114 -18.191  1.00  0.71           H  
ATOM   3030  HA  LYS A 202      40.129 -17.241 -18.158  1.00  0.71           H  
ATOM   3031 1HB  LYS A 202      38.774 -17.170 -20.232  1.00  0.71           H  
ATOM   3032 2HB  LYS A 202      38.249 -15.538 -19.852  1.00  0.71           H  
ATOM   3033 1HG  LYS A 202      39.935 -15.304 -21.466  1.00  0.71           H  
ATOM   3034 2HG  LYS A 202      40.707 -14.846 -19.947  1.00  0.71           H  
ATOM   3035 1HD  LYS A 202      41.636 -17.193 -19.776  1.00  0.71           H  
ATOM   3036 2HD  LYS A 202      40.946 -17.520 -21.374  1.00  0.71           H  
ATOM   3037 1HE  LYS A 202      42.286 -15.657 -22.319  1.00  0.71           H  
ATOM   3038 2HE  LYS A 202      42.983 -15.405 -20.705  1.00  0.71           H  
ATOM   3039 1HZ  LYS A 202      44.399 -16.737 -22.061  1.00  0.71           H  
ATOM   3040 2HZ  LYS A 202      43.849 -17.637 -20.793  1.00  0.71           H  
ATOM   3041 3HZ  LYS A 202      43.252 -17.887 -22.299  1.00  0.71           H  
ATOM   3042  N   TYR A 203      41.087 -15.065 -17.240  1.00  0.76           N  
ATOM   3043  CA  TYR A 203      41.516 -13.787 -16.669  1.00  0.76           C  
ATOM   3044  C   TYR A 203      42.005 -12.864 -17.771  1.00  0.76           C  
ATOM   3045  O   TYR A 203      42.809 -13.261 -18.616  1.00  0.76           O  
ATOM   3046  CB  TYR A 203      42.590 -13.954 -15.581  1.00  0.76           C  
ATOM   3047  CG  TYR A 203      43.088 -12.639 -14.911  1.00  0.76           C  
ATOM   3048  CD1 TYR A 203      42.255 -11.914 -14.090  1.00  0.76           C  
ATOM   3049  CD2 TYR A 203      44.383 -12.201 -15.078  1.00  0.76           C  
ATOM   3050  CE1 TYR A 203      42.691 -10.775 -13.458  1.00  0.76           C  
ATOM   3051  CE2 TYR A 203      44.828 -11.070 -14.446  1.00  0.76           C  
ATOM   3052  CZ  TYR A 203      43.989 -10.355 -13.641  1.00  0.76           C  
ATOM   3053  OH  TYR A 203      44.449  -9.221 -13.016  1.00  0.76           O  
ATOM   3054  H   TYR A 203      41.784 -15.806 -17.363  1.00  0.76           H  
ATOM   3055  HA  TYR A 203      40.657 -13.305 -16.206  1.00  0.76           H  
ATOM   3056 1HB  TYR A 203      42.242 -14.616 -14.807  1.00  0.76           H  
ATOM   3057 2HB  TYR A 203      43.442 -14.420 -16.025  1.00  0.76           H  
ATOM   3058  HD1 TYR A 203      41.264 -12.229 -13.951  1.00  0.76           H  
ATOM   3059  HD2 TYR A 203      45.051 -12.736 -15.693  1.00  0.76           H  
ATOM   3060  HE1 TYR A 203      42.012 -10.213 -12.818  1.00  0.76           H  
ATOM   3061  HE2 TYR A 203      45.855 -10.737 -14.588  1.00  0.76           H  
ATOM   3062  HH  TYR A 203      45.349  -9.051 -13.310  1.00  0.76           H  
ATOM   3063  N   ILE A 204      41.526 -11.633 -17.746  1.00  0.79           N  
ATOM   3064  CA  ILE A 204      41.963 -10.609 -18.677  1.00  0.79           C  
ATOM   3065  C   ILE A 204      42.977  -9.786 -17.887  1.00  0.79           C  
ATOM   3066  O   ILE A 204      42.686  -9.333 -16.783  1.00  0.79           O  
ATOM   3067  CB  ILE A 204      40.767  -9.786 -19.218  1.00  0.79           C  
ATOM   3068  CG1 ILE A 204      39.840 -10.688 -20.115  1.00  0.79           C  
ATOM   3069  CG2 ILE A 204      41.256  -8.584 -20.034  1.00  0.79           C  
ATOM   3070  CD1 ILE A 204      38.781 -11.509 -19.383  1.00  0.79           C  
ATOM   3071  H   ILE A 204      40.849 -11.394 -17.036  1.00  0.79           H  
ATOM   3072  HA  ILE A 204      42.472 -11.072 -19.521  1.00  0.79           H  
ATOM   3073  HB  ILE A 204      40.178  -9.431 -18.384  1.00  0.79           H  
ATOM   3074 1HG1 ILE A 204      39.335 -10.048 -20.833  1.00  0.79           H  
ATOM   3075 2HG1 ILE A 204      40.476 -11.385 -20.663  1.00  0.79           H  
ATOM   3076 1HG2 ILE A 204      40.394  -8.019 -20.389  1.00  0.79           H  
ATOM   3077 2HG2 ILE A 204      41.873  -7.948 -19.436  1.00  0.79           H  
ATOM   3078 3HG2 ILE A 204      41.835  -8.938 -20.885  1.00  0.79           H  
ATOM   3079 1HD1 ILE A 204      38.214 -12.090 -20.109  1.00  0.79           H  
ATOM   3080 2HD1 ILE A 204      39.257 -12.178 -18.684  1.00  0.79           H  
ATOM   3081 3HD1 ILE A 204      38.109 -10.863 -18.851  1.00  0.79           H  
ATOM   3082  N   GLU A 205      44.195  -9.674 -18.414  1.00  0.81           N  
ATOM   3083  CA  GLU A 205      45.308  -9.101 -17.653  1.00  0.81           C  
ATOM   3084  C   GLU A 205      45.248  -7.644 -17.188  1.00  0.81           C  
ATOM   3085  O   GLU A 205      45.624  -7.379 -16.052  1.00  0.81           O  
ATOM   3086  CB  GLU A 205      46.585  -9.294 -18.454  1.00  0.81           C  
ATOM   3087  CG  GLU A 205      47.040 -10.754 -18.534  1.00  0.81           C  
ATOM   3088  CD  GLU A 205      48.265 -10.960 -19.399  1.00  0.81           C  
ATOM   3089  OE1 GLU A 205      48.694 -10.023 -20.030  1.00  0.81           O  
ATOM   3090  OE2 GLU A 205      48.769 -12.059 -19.422  1.00  0.81           O  
ATOM   3091  H   GLU A 205      44.362 -10.043 -19.339  1.00  0.81           H  
ATOM   3092  HA  GLU A 205      45.407  -9.702 -16.758  1.00  0.81           H  
ATOM   3093 1HB  GLU A 205      46.442  -8.919 -19.467  1.00  0.81           H  
ATOM   3094 2HB  GLU A 205      47.388  -8.715 -17.999  1.00  0.81           H  
ATOM   3095 1HG  GLU A 205      47.258 -11.104 -17.526  1.00  0.81           H  
ATOM   3096 2HG  GLU A 205      46.218 -11.357 -18.923  1.00  0.81           H  
ATOM   3097  N   ASN A 206      44.787  -6.698 -18.014  1.00  0.80           N  
ATOM   3098  CA  ASN A 206      44.758  -5.304 -17.537  1.00  0.80           C  
ATOM   3099  C   ASN A 206      43.474  -4.527 -17.893  1.00  0.80           C  
ATOM   3100  O   ASN A 206      43.568  -3.470 -18.514  1.00  0.80           O  
ATOM   3101  CB  ASN A 206      45.949  -4.539 -18.103  1.00  0.80           C  
ATOM   3102  CG  ASN A 206      47.325  -5.123 -17.719  1.00  0.80           C  
ATOM   3103  OD1 ASN A 206      47.873  -4.931 -16.620  1.00  0.80           O  
ATOM   3104  ND2 ASN A 206      47.904  -5.842 -18.650  1.00  0.80           N  
ATOM   3105  H   ASN A 206      44.480  -6.941 -18.943  1.00  0.80           H  
ATOM   3106  HA  ASN A 206      44.840  -5.305 -16.450  1.00  0.80           H  
ATOM   3107 1HB  ASN A 206      45.874  -4.516 -19.189  1.00  0.80           H  
ATOM   3108 2HB  ASN A 206      45.903  -3.506 -17.755  1.00  0.80           H  
ATOM   3109 1HD2 ASN A 206      48.801  -6.253 -18.480  1.00  0.80           H  
ATOM   3110 2HD2 ASN A 206      47.456  -5.985 -19.530  1.00  0.80           H  
ATOM   3111  N   PRO A 207      42.282  -5.022 -17.534  1.00  0.77           N  
ATOM   3112  CA  PRO A 207      40.968  -4.454 -17.773  1.00  0.77           C  
ATOM   3113  C   PRO A 207      40.553  -3.337 -16.848  1.00  0.77           C  
ATOM   3114  O   PRO A 207      41.118  -3.167 -15.764  1.00  0.77           O  
ATOM   3115  CB  PRO A 207      40.072  -5.615 -17.523  1.00  0.77           C  
ATOM   3116  CG  PRO A 207      40.790  -6.401 -16.473  1.00  0.77           C  
ATOM   3117  CD  PRO A 207      42.208  -6.293 -16.837  1.00  0.77           C  
ATOM   3118  HA  PRO A 207      40.891  -4.129 -18.820  1.00  0.77           H  
ATOM   3119 1HB  PRO A 207      39.125  -5.203 -17.208  1.00  0.77           H  
ATOM   3120 2HB  PRO A 207      39.897  -6.170 -18.453  1.00  0.77           H  
ATOM   3121 1HG  PRO A 207      40.567  -5.986 -15.492  1.00  0.77           H  
ATOM   3122 2HG  PRO A 207      40.469  -7.446 -16.460  1.00  0.77           H  
ATOM   3123 1HD  PRO A 207      42.859  -6.358 -15.969  1.00  0.77           H  
ATOM   3124 2HD  PRO A 207      42.370  -7.077 -17.514  1.00  0.77           H  
ATOM   3125  N   LYS A 208      39.493  -2.651 -17.243  1.00  0.72           N  
ATOM   3126  CA  LYS A 208      38.827  -1.655 -16.421  1.00  0.72           C  
ATOM   3127  C   LYS A 208      37.502  -2.223 -15.894  1.00  0.72           C  
ATOM   3128  O   LYS A 208      36.857  -3.028 -16.565  1.00  0.72           O  
ATOM   3129  CB  LYS A 208      38.617  -0.384 -17.229  1.00  0.72           C  
ATOM   3130  CG  LYS A 208      39.923   0.186 -17.774  1.00  0.72           C  
ATOM   3131  CD  LYS A 208      39.719   1.488 -18.494  1.00  0.72           C  
ATOM   3132  CE  LYS A 208      40.031   2.666 -17.575  1.00  0.72           C  
ATOM   3133  NZ  LYS A 208      39.020   2.847 -16.498  1.00  0.72           N  
ATOM   3134  H   LYS A 208      39.118  -2.836 -18.172  1.00  0.72           H  
ATOM   3135  HA  LYS A 208      39.459  -1.421 -15.564  1.00  0.72           H  
ATOM   3136 1HB  LYS A 208      37.959  -0.593 -18.074  1.00  0.72           H  
ATOM   3137 2HB  LYS A 208      38.133   0.377 -16.612  1.00  0.72           H  
ATOM   3138 1HG  LYS A 208      40.597   0.365 -16.938  1.00  0.72           H  
ATOM   3139 2HG  LYS A 208      40.389  -0.531 -18.448  1.00  0.72           H  
ATOM   3140 1HD  LYS A 208      40.372   1.535 -19.364  1.00  0.72           H  
ATOM   3141 2HD  LYS A 208      38.684   1.565 -18.827  1.00  0.72           H  
ATOM   3142 1HE  LYS A 208      41.003   2.513 -17.125  1.00  0.72           H  
ATOM   3143 2HE  LYS A 208      40.064   3.575 -18.178  1.00  0.72           H  
ATOM   3144 1HZ  LYS A 208      39.265   3.650 -15.927  1.00  0.72           H  
ATOM   3145 2HZ  LYS A 208      38.106   3.018 -16.896  1.00  0.72           H  
ATOM   3146 3HZ  LYS A 208      38.962   2.030 -15.865  1.00  0.72           H  
ATOM   3147  N   HIS A 209      37.116  -1.846 -14.679  1.00  0.67           N  
ATOM   3148  CA  HIS A 209      35.838  -2.336 -14.113  1.00  0.67           C  
ATOM   3149  C   HIS A 209      34.743  -1.284 -14.155  1.00  0.67           C  
ATOM   3150  O   HIS A 209      34.851  -0.248 -13.500  1.00  0.67           O  
ATOM   3151  CB  HIS A 209      35.980  -2.801 -12.662  1.00  0.67           C  
ATOM   3152  CG  HIS A 209      36.824  -3.964 -12.461  1.00  0.67           C  
ATOM   3153  ND1 HIS A 209      36.315  -5.232 -12.302  1.00  0.67           N  
ATOM   3154  CD2 HIS A 209      38.142  -4.065 -12.345  1.00  0.67           C  
ATOM   3155  CE1 HIS A 209      37.307  -6.078 -12.104  1.00  0.67           C  
ATOM   3156  NE2 HIS A 209      38.440  -5.396 -12.129  1.00  0.67           N  
ATOM   3157  H   HIS A 209      37.688  -1.152 -14.196  1.00  0.67           H  
ATOM   3158  HA  HIS A 209      35.483  -3.187 -14.696  1.00  0.67           H  
ATOM   3159 1HB  HIS A 209      36.379  -1.988 -12.059  1.00  0.67           H  
ATOM   3160 2HB  HIS A 209      34.987  -3.038 -12.267  1.00  0.67           H  
ATOM   3161  HD1 HIS A 209      35.317  -5.463 -12.252  1.00  0.67           H  
ATOM   3162  HD2 HIS A 209      38.918  -3.311 -12.383  1.00  0.67           H  
ATOM   3163  HE1 HIS A 209      37.106  -7.138 -11.959  1.00  0.67           H  
ATOM   3164  N   ILE A 210      33.695  -1.533 -14.934  1.00  0.64           N  
ATOM   3165  CA  ILE A 210      32.622  -0.553 -15.060  1.00  0.64           C  
ATOM   3166  C   ILE A 210      31.271  -1.099 -14.634  1.00  0.64           C  
ATOM   3167  O   ILE A 210      30.817  -2.155 -15.083  1.00  0.64           O  
ATOM   3168  CB  ILE A 210      32.565   0.057 -16.467  1.00  0.64           C  
ATOM   3169  CG1 ILE A 210      33.919   0.801 -16.736  1.00  0.64           C  
ATOM   3170  CG2 ILE A 210      31.363   1.023 -16.603  1.00  0.64           C  
ATOM   3171  CD1 ILE A 210      34.091   1.322 -18.116  1.00  0.64           C  
ATOM   3172  H   ILE A 210      33.628  -2.422 -15.431  1.00  0.64           H  
ATOM   3173  HA  ILE A 210      32.852   0.268 -14.392  1.00  0.64           H  
ATOM   3174  HB  ILE A 210      32.475  -0.744 -17.204  1.00  0.64           H  
ATOM   3175 1HG1 ILE A 210      33.997   1.637 -16.039  1.00  0.64           H  
ATOM   3176 2HG1 ILE A 210      34.742   0.118 -16.550  1.00  0.64           H  
ATOM   3177 1HG2 ILE A 210      31.342   1.447 -17.605  1.00  0.64           H  
ATOM   3178 2HG2 ILE A 210      30.434   0.482 -16.421  1.00  0.64           H  
ATOM   3179 3HG2 ILE A 210      31.459   1.828 -15.870  1.00  0.64           H  
ATOM   3180 1HD1 ILE A 210      35.056   1.821 -18.203  1.00  0.64           H  
ATOM   3181 2HD1 ILE A 210      34.046   0.512 -18.819  1.00  0.64           H  
ATOM   3182 3HD1 ILE A 210      33.297   2.034 -18.323  1.00  0.64           H  
ATOM   3183  N   GLU A 211      30.643  -0.370 -13.730  1.00  0.61           N  
ATOM   3184  CA  GLU A 211      29.368  -0.757 -13.175  1.00  0.61           C  
ATOM   3185  C   GLU A 211      28.241   0.140 -13.662  1.00  0.61           C  
ATOM   3186  O   GLU A 211      28.431   1.341 -13.814  1.00  0.61           O  
ATOM   3187  CB  GLU A 211      29.487  -0.730 -11.648  1.00  0.61           C  
ATOM   3188  CG  GLU A 211      30.450  -1.802 -11.099  1.00  0.61           C  
ATOM   3189  CD  GLU A 211      30.485  -1.940  -9.579  1.00  0.61           C  
ATOM   3190  OE1 GLU A 211      29.805  -1.207  -8.907  1.00  0.61           O  
ATOM   3191  OE2 GLU A 211      31.217  -2.787  -9.089  1.00  0.61           O  
ATOM   3192  H   GLU A 211      31.079   0.494 -13.425  1.00  0.61           H  
ATOM   3193  HA  GLU A 211      29.150  -1.770 -13.490  1.00  0.61           H  
ATOM   3194 1HB  GLU A 211      29.887   0.240 -11.345  1.00  0.61           H  
ATOM   3195 2HB  GLU A 211      28.544  -0.813 -11.214  1.00  0.61           H  
ATOM   3196 1HG  GLU A 211      30.153  -2.751 -11.519  1.00  0.61           H  
ATOM   3197 2HG  GLU A 211      31.457  -1.583 -11.458  1.00  0.61           H  
ATOM   3198  N   VAL A 212      27.054  -0.425 -13.874  1.00  0.60           N  
ATOM   3199  CA  VAL A 212      25.908   0.400 -14.250  1.00  0.60           C  
ATOM   3200  C   VAL A 212      24.798   0.309 -13.218  1.00  0.60           C  
ATOM   3201  O   VAL A 212      24.305  -0.782 -12.911  1.00  0.60           O  
ATOM   3202  CB  VAL A 212      25.361   0.002 -15.632  1.00  0.60           C  
ATOM   3203  CG1 VAL A 212      24.152   0.868 -15.978  1.00  0.60           C  
ATOM   3204  CG2 VAL A 212      26.435   0.174 -16.699  1.00  0.60           C  
ATOM   3205  H   VAL A 212      26.963  -1.434 -13.785  1.00  0.60           H  
ATOM   3206  HA  VAL A 212      26.221   1.435 -14.303  1.00  0.60           H  
ATOM   3207  HB  VAL A 212      25.032  -1.039 -15.603  1.00  0.60           H  
ATOM   3208 1HG1 VAL A 212      23.771   0.570 -16.946  1.00  0.60           H  
ATOM   3209 2HG1 VAL A 212      23.377   0.745 -15.232  1.00  0.60           H  
ATOM   3210 3HG1 VAL A 212      24.455   1.918 -16.010  1.00  0.60           H  
ATOM   3211 1HG2 VAL A 212      26.017  -0.109 -17.657  1.00  0.60           H  
ATOM   3212 2HG2 VAL A 212      26.752   1.216 -16.733  1.00  0.60           H  
ATOM   3213 3HG2 VAL A 212      27.292  -0.460 -16.472  1.00  0.60           H  
ATOM   3214  N   GLN A 213      24.425   1.471 -12.673  1.00  0.59           N  
ATOM   3215  CA  GLN A 213      23.392   1.579 -11.644  1.00  0.59           C  
ATOM   3216  C   GLN A 213      22.025   1.735 -12.276  1.00  0.59           C  
ATOM   3217  O   GLN A 213      21.805   2.670 -13.070  1.00  0.59           O  
ATOM   3218  CB  GLN A 213      23.669   2.772 -10.760  1.00  0.59           C  
ATOM   3219  CG  GLN A 213      22.687   3.009  -9.596  1.00  0.59           C  
ATOM   3220  CD  GLN A 213      22.770   2.027  -8.430  1.00  0.59           C  
ATOM   3221  OE1 GLN A 213      23.849   1.835  -7.838  1.00  0.59           O  
ATOM   3222  NE2 GLN A 213      21.641   1.444  -8.049  1.00  0.59           N  
ATOM   3223  H   GLN A 213      24.879   2.330 -12.988  1.00  0.59           H  
ATOM   3224  HA  GLN A 213      23.395   0.669 -11.042  1.00  0.59           H  
ATOM   3225 1HB  GLN A 213      24.649   2.673 -10.366  1.00  0.59           H  
ATOM   3226 2HB  GLN A 213      23.670   3.675 -11.375  1.00  0.59           H  
ATOM   3227 1HG  GLN A 213      22.882   3.978  -9.198  1.00  0.59           H  
ATOM   3228 2HG  GLN A 213      21.680   2.962  -9.994  1.00  0.59           H  
ATOM   3229 1HE2 GLN A 213      21.640   0.818  -7.270  1.00  0.59           H  
ATOM   3230 2HE2 GLN A 213      20.790   1.632  -8.542  1.00  0.59           H  
ATOM   3231  N   ILE A 214      21.139   0.800 -11.921  1.00  0.60           N  
ATOM   3232  CA  ILE A 214      19.792   0.665 -12.461  1.00  0.60           C  
ATOM   3233  C   ILE A 214      18.692   0.625 -11.385  1.00  0.60           C  
ATOM   3234  O   ILE A 214      18.843  -0.011 -10.341  1.00  0.60           O  
ATOM   3235  CB  ILE A 214      19.722  -0.610 -13.323  1.00  0.60           C  
ATOM   3236  CG1 ILE A 214      20.732  -0.502 -14.412  1.00  0.60           C  
ATOM   3237  CG2 ILE A 214      18.362  -0.796 -13.902  1.00  0.60           C  
ATOM   3238  CD1 ILE A 214      20.904  -1.711 -15.190  1.00  0.60           C  
ATOM   3239  H   ILE A 214      21.444   0.097 -11.249  1.00  0.60           H  
ATOM   3240  HA  ILE A 214      19.599   1.522 -13.102  1.00  0.60           H  
ATOM   3241  HB  ILE A 214      19.983  -1.477 -12.712  1.00  0.60           H  
ATOM   3242 1HG1 ILE A 214      20.455   0.312 -15.063  1.00  0.60           H  
ATOM   3243 2HG1 ILE A 214      21.692  -0.295 -13.980  1.00  0.60           H  
ATOM   3244 1HG2 ILE A 214      18.362  -1.698 -14.509  1.00  0.60           H  
ATOM   3245 2HG2 ILE A 214      17.631  -0.897 -13.104  1.00  0.60           H  
ATOM   3246 3HG2 ILE A 214      18.110   0.065 -14.524  1.00  0.60           H  
ATOM   3247 1HD1 ILE A 214      21.656  -1.519 -15.915  1.00  0.60           H  
ATOM   3248 2HD1 ILE A 214      21.217  -2.516 -14.541  1.00  0.60           H  
ATOM   3249 3HD1 ILE A 214      19.968  -1.972 -15.685  1.00  0.60           H  
ATOM   3250  N   LEU A 215      17.601   1.348 -11.626  1.00  0.62           N  
ATOM   3251  CA  LEU A 215      16.434   1.372 -10.745  1.00  0.62           C  
ATOM   3252  C   LEU A 215      15.150   1.032 -11.475  1.00  0.62           C  
ATOM   3253  O   LEU A 215      14.770   1.720 -12.421  1.00  0.62           O  
ATOM   3254  CB  LEU A 215      16.332   2.758 -10.121  1.00  0.62           C  
ATOM   3255  CG  LEU A 215      15.097   3.139  -9.317  1.00  0.62           C  
ATOM   3256  CD1 LEU A 215      14.903   2.258  -8.077  1.00  0.62           C  
ATOM   3257  CD2 LEU A 215      15.291   4.604  -8.924  1.00  0.62           C  
ATOM   3258  H   LEU A 215      17.562   1.882 -12.491  1.00  0.62           H  
ATOM   3259  HA  LEU A 215      16.576   0.637  -9.960  1.00  0.62           H  
ATOM   3260 1HB  LEU A 215      17.187   2.879  -9.459  1.00  0.62           H  
ATOM   3261 2HB  LEU A 215      16.426   3.492 -10.928  1.00  0.62           H  
ATOM   3262  HG  LEU A 215      14.219   3.038  -9.947  1.00  0.62           H  
ATOM   3263 1HD1 LEU A 215      14.015   2.580  -7.534  1.00  0.62           H  
ATOM   3264 2HD1 LEU A 215      14.779   1.214  -8.382  1.00  0.62           H  
ATOM   3265 3HD1 LEU A 215      15.765   2.350  -7.436  1.00  0.62           H  
ATOM   3266 1HD2 LEU A 215      14.426   4.955  -8.398  1.00  0.62           H  
ATOM   3267 2HD2 LEU A 215      16.177   4.700  -8.290  1.00  0.62           H  
ATOM   3268 3HD2 LEU A 215      15.433   5.199  -9.812  1.00  0.62           H  
ATOM   3269  N   GLY A 216      14.471  -0.020 -11.033  1.00  0.64           N  
ATOM   3270  CA  GLY A 216      13.230  -0.395 -11.681  1.00  0.64           C  
ATOM   3271  C   GLY A 216      12.087  -0.576 -10.701  1.00  0.64           C  
ATOM   3272  O   GLY A 216      12.209  -0.222  -9.528  1.00  0.64           O  
ATOM   3273  H   GLY A 216      14.835  -0.579 -10.260  1.00  0.64           H  
ATOM   3274 1HA  GLY A 216      12.970   0.376 -12.393  1.00  0.64           H  
ATOM   3275 2HA  GLY A 216      13.374  -1.319 -12.241  1.00  0.64           H  
ATOM   3276  N   ASP A 217      10.975  -1.125 -11.193  1.00  0.66           N  
ATOM   3277  CA  ASP A 217       9.828  -1.378 -10.325  1.00  0.66           C  
ATOM   3278  C   ASP A 217       9.004  -2.592 -10.735  1.00  0.66           C  
ATOM   3279  O   ASP A 217       9.241  -3.223 -11.768  1.00  0.66           O  
ATOM   3280  CB  ASP A 217       8.915  -0.155 -10.278  1.00  0.66           C  
ATOM   3281  CG  ASP A 217       8.290   0.175 -11.608  1.00  0.66           C  
ATOM   3282  OD1 ASP A 217       8.209  -0.733 -12.427  1.00  0.66           O  
ATOM   3283  OD2 ASP A 217       7.854   1.300 -11.830  1.00  0.66           O  
ATOM   3284  H   ASP A 217      10.953  -1.322 -12.193  1.00  0.66           H  
ATOM   3285  HA  ASP A 217      10.198  -1.562  -9.324  1.00  0.66           H  
ATOM   3286 1HB  ASP A 217       8.142  -0.264  -9.513  1.00  0.66           H  
ATOM   3287 2HB  ASP A 217       9.524   0.672 -10.002  1.00  0.66           H  
ATOM   3288  N   ARG A 218       7.930  -2.826  -9.983  1.00  0.68           N  
ATOM   3289  CA  ARG A 218       7.030  -3.963 -10.171  1.00  0.68           C  
ATOM   3290  C   ARG A 218       6.092  -3.800 -11.360  1.00  0.68           C  
ATOM   3291  O   ARG A 218       5.252  -4.664 -11.616  1.00  0.68           O  
ATOM   3292  CB  ARG A 218       6.195  -4.189  -8.920  1.00  0.68           C  
ATOM   3293  CG  ARG A 218       5.116  -3.147  -8.657  1.00  0.68           C  
ATOM   3294  CD  ARG A 218       4.457  -3.383  -7.350  1.00  0.68           C  
ATOM   3295  NE  ARG A 218       3.414  -2.397  -7.053  1.00  0.68           N  
ATOM   3296  CZ  ARG A 218       2.111  -2.516  -7.315  1.00  0.68           C  
ATOM   3297  NH1 ARG A 218       1.608  -3.596  -7.876  1.00  0.68           N  
ATOM   3298  NH2 ARG A 218       1.353  -1.503  -6.977  1.00  0.68           N  
ATOM   3299  H   ARG A 218       7.768  -2.226  -9.186  1.00  0.68           H  
ATOM   3300  HA  ARG A 218       7.635  -4.850 -10.338  1.00  0.68           H  
ATOM   3301 1HB  ARG A 218       5.709  -5.162  -8.982  1.00  0.68           H  
ATOM   3302 2HB  ARG A 218       6.853  -4.208  -8.049  1.00  0.68           H  
ATOM   3303 1HG  ARG A 218       5.567  -2.152  -8.642  1.00  0.68           H  
ATOM   3304 2HG  ARG A 218       4.359  -3.190  -9.444  1.00  0.68           H  
ATOM   3305 1HD  ARG A 218       3.999  -4.370  -7.352  1.00  0.68           H  
ATOM   3306 2HD  ARG A 218       5.206  -3.336  -6.564  1.00  0.68           H  
ATOM   3307  HE  ARG A 218       3.685  -1.503  -6.635  1.00  0.68           H  
ATOM   3308 1HH1 ARG A 218       2.215  -4.364  -8.126  1.00  0.68           H  
ATOM   3309 2HH1 ARG A 218       0.618  -3.656  -8.058  1.00  0.68           H  
ATOM   3310 1HH2 ARG A 218       1.819  -0.687  -6.546  1.00  0.68           H  
ATOM   3311 2HH2 ARG A 218       0.358  -1.521  -7.141  1.00  0.68           H  
ATOM   3312  N   HIS A 219       6.201  -2.670 -12.057  1.00  0.69           N  
ATOM   3313  CA  HIS A 219       5.357  -2.361 -13.182  1.00  0.69           C  
ATOM   3314  C   HIS A 219       6.150  -2.576 -14.470  1.00  0.69           C  
ATOM   3315  O   HIS A 219       5.640  -2.354 -15.570  1.00  0.69           O  
ATOM   3316  CB  HIS A 219       4.891  -0.911 -13.057  1.00  0.69           C  
ATOM   3317  CG  HIS A 219       4.085  -0.674 -11.820  1.00  0.69           C  
ATOM   3318  ND1 HIS A 219       2.772  -1.069 -11.689  1.00  0.69           N  
ATOM   3319  CD2 HIS A 219       4.432  -0.117 -10.641  1.00  0.69           C  
ATOM   3320  CE1 HIS A 219       2.337  -0.732 -10.486  1.00  0.69           C  
ATOM   3321  NE2 HIS A 219       3.326  -0.154  -9.831  1.00  0.69           N  
ATOM   3322  H   HIS A 219       6.942  -1.997 -11.851  1.00  0.69           H  
ATOM   3323  HA  HIS A 219       4.488  -3.016 -13.197  1.00  0.69           H  
ATOM   3324 1HB  HIS A 219       5.755  -0.245 -13.041  1.00  0.69           H  
ATOM   3325 2HB  HIS A 219       4.289  -0.641 -13.922  1.00  0.69           H  
ATOM   3326  HD2 HIS A 219       5.408   0.283 -10.392  1.00  0.69           H  
ATOM   3327  HE1 HIS A 219       1.336  -0.906 -10.099  1.00  0.69           H  
ATOM   3328  HE2 HIS A 219       3.287   0.207  -8.883  1.00  0.69           H  
ATOM   3329  N   GLY A 220       7.387  -3.071 -14.326  1.00  0.69           N  
ATOM   3330  CA  GLY A 220       8.257  -3.365 -15.454  1.00  0.69           C  
ATOM   3331  C   GLY A 220       9.116  -2.193 -15.929  1.00  0.69           C  
ATOM   3332  O   GLY A 220       9.773  -2.296 -16.968  1.00  0.69           O  
ATOM   3333  H   GLY A 220       7.773  -3.211 -13.389  1.00  0.69           H  
ATOM   3334 1HA  GLY A 220       8.914  -4.189 -15.175  1.00  0.69           H  
ATOM   3335 2HA  GLY A 220       7.650  -3.723 -16.284  1.00  0.69           H  
ATOM   3336  N   ASN A 221       9.119  -1.073 -15.207  1.00  0.69           N  
ATOM   3337  CA  ASN A 221       9.937   0.044 -15.658  1.00  0.69           C  
ATOM   3338  C   ASN A 221      11.352  -0.175 -15.162  1.00  0.69           C  
ATOM   3339  O   ASN A 221      11.544  -0.494 -13.992  1.00  0.69           O  
ATOM   3340  CB  ASN A 221       9.414   1.370 -15.128  1.00  0.69           C  
ATOM   3341  CG  ASN A 221       8.062   1.766 -15.646  1.00  0.69           C  
ATOM   3342  OD1 ASN A 221       7.851   1.930 -16.860  1.00  0.69           O  
ATOM   3343  ND2 ASN A 221       7.129   1.920 -14.735  1.00  0.69           N  
ATOM   3344  H   ASN A 221       8.587  -0.994 -14.329  1.00  0.69           H  
ATOM   3345  HA  ASN A 221       9.957   0.065 -16.749  1.00  0.69           H  
ATOM   3346 1HB  ASN A 221       9.355   1.316 -14.044  1.00  0.69           H  
ATOM   3347 2HB  ASN A 221      10.126   2.163 -15.368  1.00  0.69           H  
ATOM   3348 1HD2 ASN A 221       6.202   2.187 -14.998  1.00  0.69           H  
ATOM   3349 2HD2 ASN A 221       7.349   1.758 -13.744  1.00  0.69           H  
ATOM   3350  N   ILE A 222      12.339  -0.081 -16.053  1.00  0.68           N  
ATOM   3351  CA  ILE A 222      13.744  -0.212 -15.655  1.00  0.68           C  
ATOM   3352  C   ILE A 222      14.558   0.966 -16.172  1.00  0.68           C  
ATOM   3353  O   ILE A 222      14.692   1.147 -17.384  1.00  0.68           O  
ATOM   3354  CB  ILE A 222      14.333  -1.557 -16.108  1.00  0.68           C  
ATOM   3355  CG1 ILE A 222      13.506  -2.722 -15.453  1.00  0.68           C  
ATOM   3356  CG2 ILE A 222      15.759  -1.653 -15.714  1.00  0.68           C  
ATOM   3357  CD1 ILE A 222      13.889  -4.087 -15.877  1.00  0.68           C  
ATOM   3358  H   ILE A 222      12.113   0.130 -17.015  1.00  0.68           H  
ATOM   3359  HA  ILE A 222      13.802  -0.189 -14.570  1.00  0.68           H  
ATOM   3360  HB  ILE A 222      14.250  -1.647 -17.192  1.00  0.68           H  
ATOM   3361 1HG1 ILE A 222      13.613  -2.661 -14.368  1.00  0.68           H  
ATOM   3362 2HG1 ILE A 222      12.459  -2.605 -15.706  1.00  0.68           H  
ATOM   3363 1HG2 ILE A 222      16.163  -2.604 -16.038  1.00  0.68           H  
ATOM   3364 2HG2 ILE A 222      16.326  -0.841 -16.172  1.00  0.68           H  
ATOM   3365 3HG2 ILE A 222      15.812  -1.579 -14.633  1.00  0.68           H  
ATOM   3366 1HD1 ILE A 222      13.258  -4.823 -15.365  1.00  0.68           H  
ATOM   3367 2HD1 ILE A 222      13.761  -4.170 -16.922  1.00  0.68           H  
ATOM   3368 3HD1 ILE A 222      14.909  -4.260 -15.625  1.00  0.68           H  
ATOM   3369  N   ILE A 223      15.069   1.773 -15.242  1.00  0.66           N  
ATOM   3370  CA  ILE A 223      15.770   3.009 -15.558  1.00  0.66           C  
ATOM   3371  C   ILE A 223      17.245   3.028 -15.222  1.00  0.66           C  
ATOM   3372  O   ILE A 223      17.654   2.759 -14.090  1.00  0.66           O  
ATOM   3373  CB  ILE A 223      15.093   4.148 -14.801  1.00  0.66           C  
ATOM   3374  CG1 ILE A 223      13.630   4.117 -15.151  1.00  0.66           C  
ATOM   3375  CG2 ILE A 223      15.731   5.511 -15.158  1.00  0.66           C  
ATOM   3376  CD1 ILE A 223      13.353   4.358 -16.619  1.00  0.66           C  
ATOM   3377  H   ILE A 223      14.922   1.560 -14.259  1.00  0.66           H  
ATOM   3378  HA  ILE A 223      15.675   3.188 -16.629  1.00  0.66           H  
ATOM   3379  HB  ILE A 223      15.177   3.973 -13.726  1.00  0.66           H  
ATOM   3380 1HG1 ILE A 223      13.228   3.144 -14.876  1.00  0.66           H  
ATOM   3381 2HG1 ILE A 223      13.130   4.845 -14.568  1.00  0.66           H  
ATOM   3382 1HG2 ILE A 223      15.229   6.317 -14.634  1.00  0.66           H  
ATOM   3383 2HG2 ILE A 223      16.784   5.511 -14.887  1.00  0.66           H  
ATOM   3384 3HG2 ILE A 223      15.635   5.667 -16.205  1.00  0.66           H  
ATOM   3385 1HD1 ILE A 223      12.286   4.311 -16.808  1.00  0.66           H  
ATOM   3386 2HD1 ILE A 223      13.722   5.335 -16.883  1.00  0.66           H  
ATOM   3387 3HD1 ILE A 223      13.851   3.607 -17.222  1.00  0.66           H  
ATOM   3388  N   HIS A 224      18.055   3.408 -16.189  1.00  0.65           N  
ATOM   3389  CA  HIS A 224      19.478   3.525 -15.935  1.00  0.65           C  
ATOM   3390  C   HIS A 224      19.783   4.879 -15.388  1.00  0.65           C  
ATOM   3391  O   HIS A 224      19.318   5.892 -15.910  1.00  0.65           O  
ATOM   3392  CB  HIS A 224      20.268   3.260 -17.184  1.00  0.65           C  
ATOM   3393  CG  HIS A 224      20.092   1.944 -17.526  1.00  0.65           C  
ATOM   3394  ND1 HIS A 224      21.108   1.132 -17.802  1.00  0.65           N  
ATOM   3395  CD2 HIS A 224      18.982   1.199 -17.579  1.00  0.65           C  
ATOM   3396  CE1 HIS A 224      20.645  -0.043 -18.022  1.00  0.65           C  
ATOM   3397  NE2 HIS A 224      19.364  -0.020 -17.877  1.00  0.65           N  
ATOM   3398  H   HIS A 224      17.688   3.583 -17.128  1.00  0.65           H  
ATOM   3399  HA  HIS A 224      19.785   2.794 -15.189  1.00  0.65           H  
ATOM   3400 1HB  HIS A 224      19.936   3.898 -17.995  1.00  0.65           H  
ATOM   3401 2HB  HIS A 224      21.328   3.450 -17.008  1.00  0.65           H  
ATOM   3402  HD1 HIS A 224      22.074   1.381 -17.796  1.00  0.65           H  
ATOM   3403  HD2 HIS A 224      17.926   1.400 -17.414  1.00  0.65           H  
ATOM   3404  HE1 HIS A 224      21.274  -0.827 -18.248  1.00  0.65           H  
ATOM   3405  N   LEU A 225      20.527   4.888 -14.303  1.00  0.65           N  
ATOM   3406  CA  LEU A 225      20.860   6.126 -13.664  1.00  0.65           C  
ATOM   3407  C   LEU A 225      22.239   6.604 -14.070  1.00  0.65           C  
ATOM   3408  O   LEU A 225      22.390   7.744 -14.512  1.00  0.65           O  
ATOM   3409  CB  LEU A 225      20.764   5.924 -12.153  1.00  0.65           C  
ATOM   3410  CG  LEU A 225      19.342   5.520 -11.684  1.00  0.65           C  
ATOM   3411  CD1 LEU A 225      19.338   5.320 -10.190  1.00  0.65           C  
ATOM   3412  CD2 LEU A 225      18.348   6.587 -12.108  1.00  0.65           C  
ATOM   3413  H   LEU A 225      20.874   4.013 -13.913  1.00  0.65           H  
ATOM   3414  HA  LEU A 225      20.133   6.879 -13.962  1.00  0.65           H  
ATOM   3415 1HB  LEU A 225      21.455   5.137 -11.858  1.00  0.65           H  
ATOM   3416 2HB  LEU A 225      21.038   6.838 -11.646  1.00  0.65           H  
ATOM   3417  HG  LEU A 225      19.062   4.566 -12.149  1.00  0.65           H  
ATOM   3418 1HD1 LEU A 225      18.346   5.029  -9.865  1.00  0.65           H  
ATOM   3419 2HD1 LEU A 225      20.043   4.549  -9.923  1.00  0.65           H  
ATOM   3420 3HD1 LEU A 225      19.618   6.255  -9.702  1.00  0.65           H  
ATOM   3421 1HD2 LEU A 225      17.350   6.293 -11.788  1.00  0.65           H  
ATOM   3422 2HD2 LEU A 225      18.623   7.527 -11.648  1.00  0.65           H  
ATOM   3423 3HD2 LEU A 225      18.363   6.697 -13.193  1.00  0.65           H  
ATOM   3424  N   HIS A 226      23.256   5.751 -13.925  1.00  0.64           N  
ATOM   3425  CA  HIS A 226      24.601   6.231 -14.269  1.00  0.64           C  
ATOM   3426  C   HIS A 226      25.608   5.084 -14.266  1.00  0.64           C  
ATOM   3427  O   HIS A 226      25.443   4.113 -13.516  1.00  0.64           O  
ATOM   3428  CB  HIS A 226      25.028   7.293 -13.261  1.00  0.64           C  
ATOM   3429  CG  HIS A 226      25.893   8.334 -13.699  1.00  0.64           C  
ATOM   3430  ND1 HIS A 226      27.225   8.209 -13.838  1.00  0.64           N  
ATOM   3431  CD2 HIS A 226      25.594   9.596 -14.025  1.00  0.64           C  
ATOM   3432  CE1 HIS A 226      27.705   9.358 -14.218  1.00  0.64           C  
ATOM   3433  NE2 HIS A 226      26.744  10.204 -14.328  1.00  0.64           N  
ATOM   3434  H   HIS A 226      23.072   4.804 -13.589  1.00  0.64           H  
ATOM   3435  HA  HIS A 226      24.597   6.673 -15.266  1.00  0.64           H  
ATOM   3436 1HB  HIS A 226      24.172   7.762 -12.857  1.00  0.64           H  
ATOM   3437 2HB  HIS A 226      25.537   6.794 -12.439  1.00  0.64           H  
ATOM   3438  HD1 HIS A 226      27.791   7.364 -13.708  1.00  0.64           H  
ATOM   3439  HD2 HIS A 226      24.665  10.155 -14.058  1.00  0.64           H  
ATOM   3440  HE1 HIS A 226      28.707   9.503 -14.348  1.00  0.64           H  
ATOM   3441  N   GLU A 227      26.669   5.207 -15.056  1.00  0.64           N  
ATOM   3442  CA  GLU A 227      27.743   4.221 -14.975  1.00  0.64           C  
ATOM   3443  C   GLU A 227      28.845   4.723 -14.030  1.00  0.64           C  
ATOM   3444  O   GLU A 227      28.986   5.936 -13.817  1.00  0.64           O  
ATOM   3445  CB  GLU A 227      28.338   3.906 -16.351  1.00  0.64           C  
ATOM   3446  CG  GLU A 227      29.348   4.892 -16.834  1.00  0.64           C  
ATOM   3447  CD  GLU A 227      28.798   6.123 -17.409  1.00  0.64           C  
ATOM   3448  OE1 GLU A 227      27.609   6.270 -17.537  1.00  0.64           O  
ATOM   3449  OE2 GLU A 227      29.599   6.966 -17.680  1.00  0.64           O  
ATOM   3450  H   GLU A 227      26.744   5.996 -15.683  1.00  0.64           H  
ATOM   3451  HA  GLU A 227      27.340   3.310 -14.564  1.00  0.64           H  
ATOM   3452 1HB  GLU A 227      28.819   2.926 -16.314  1.00  0.64           H  
ATOM   3453 2HB  GLU A 227      27.537   3.847 -17.091  1.00  0.64           H  
ATOM   3454 1HG  GLU A 227      29.993   5.158 -15.999  1.00  0.64           H  
ATOM   3455 2HG  GLU A 227      29.961   4.399 -17.586  1.00  0.64           H  
ATOM   3456  N   ARG A 228      29.618   3.791 -13.468  1.00  0.64           N  
ATOM   3457  CA  ARG A 228      30.745   4.123 -12.603  1.00  0.64           C  
ATOM   3458  C   ARG A 228      31.982   3.295 -12.957  1.00  0.64           C  
ATOM   3459  O   ARG A 228      31.890   2.100 -13.227  1.00  0.64           O  
ATOM   3460  CB  ARG A 228      30.413   3.819 -11.148  1.00  0.64           C  
ATOM   3461  CG  ARG A 228      29.185   4.490 -10.545  1.00  0.64           C  
ATOM   3462  CD  ARG A 228      29.100   4.076  -9.162  1.00  0.64           C  
ATOM   3463  NE  ARG A 228      28.808   2.651  -9.035  1.00  0.64           N  
ATOM   3464  CZ  ARG A 228      27.589   2.107  -8.805  1.00  0.64           C  
ATOM   3465  NH1 ARG A 228      26.517   2.860  -8.615  1.00  0.64           N  
ATOM   3466  NH2 ARG A 228      27.480   0.793  -8.752  1.00  0.64           N  
ATOM   3467  H   ARG A 228      29.401   2.819 -13.653  1.00  0.64           H  
ATOM   3468  HA  ARG A 228      30.986   5.181 -12.720  1.00  0.64           H  
ATOM   3469 1HB  ARG A 228      30.281   2.743 -11.033  1.00  0.64           H  
ATOM   3470 2HB  ARG A 228      31.270   4.103 -10.529  1.00  0.64           H  
ATOM   3471 1HG  ARG A 228      29.264   5.567 -10.586  1.00  0.64           H  
ATOM   3472 2HG  ARG A 228      28.280   4.165 -11.064  1.00  0.64           H  
ATOM   3473 1HD  ARG A 228      30.060   4.258  -8.705  1.00  0.64           H  
ATOM   3474 2HD  ARG A 228      28.324   4.639  -8.638  1.00  0.64           H  
ATOM   3475  HE  ARG A 228      29.582   2.004  -9.160  1.00  0.64           H  
ATOM   3476 1HH1 ARG A 228      26.539   3.882  -8.685  1.00  0.64           H  
ATOM   3477 2HH1 ARG A 228      25.613   2.414  -8.408  1.00  0.64           H  
ATOM   3478 1HH2 ARG A 228      28.314   0.202  -8.910  1.00  0.64           H  
ATOM   3479 2HH2 ARG A 228      26.568   0.351  -8.587  1.00  0.64           H  
ATOM   3480  N   ASP A 229      33.146   3.918 -12.908  1.00  0.65           N  
ATOM   3481  CA  ASP A 229      34.433   3.264 -13.112  1.00  0.65           C  
ATOM   3482  C   ASP A 229      35.104   2.936 -11.789  1.00  0.65           C  
ATOM   3483  O   ASP A 229      35.489   3.823 -11.026  1.00  0.65           O  
ATOM   3484  CB  ASP A 229      35.332   4.109 -13.992  1.00  0.65           C  
ATOM   3485  CG  ASP A 229      36.665   3.519 -14.251  1.00  0.65           C  
ATOM   3486  OD1 ASP A 229      37.094   2.664 -13.502  1.00  0.65           O  
ATOM   3487  OD2 ASP A 229      37.284   3.907 -15.227  1.00  0.65           O  
ATOM   3488  H   ASP A 229      33.158   4.906 -12.692  1.00  0.65           H  
ATOM   3489  HA  ASP A 229      34.258   2.322 -13.631  1.00  0.65           H  
ATOM   3490 1HB  ASP A 229      34.843   4.247 -14.948  1.00  0.65           H  
ATOM   3491 2HB  ASP A 229      35.452   5.093 -13.542  1.00  0.65           H  
ATOM   3492  N   CYS A 230      35.177   1.658 -11.480  1.00  0.67           N  
ATOM   3493  CA  CYS A 230      35.681   1.195 -10.207  1.00  0.67           C  
ATOM   3494  C   CYS A 230      36.975   0.428 -10.407  1.00  0.67           C  
ATOM   3495  O   CYS A 230      37.256  -0.540  -9.694  1.00  0.67           O  
ATOM   3496  CB  CYS A 230      34.654   0.296  -9.580  1.00  0.67           C  
ATOM   3497  SG  CYS A 230      33.045   1.143  -9.299  1.00  0.67           S  
ATOM   3498  H   CYS A 230      34.895   0.974 -12.176  1.00  0.67           H  
ATOM   3499  HA  CYS A 230      35.871   2.049  -9.559  1.00  0.67           H  
ATOM   3500 1HB  CYS A 230      34.479  -0.573 -10.220  1.00  0.67           H  
ATOM   3501 2HB  CYS A 230      35.033  -0.046  -8.629  1.00  0.67           H  
ATOM   3502  HG  CYS A 230      33.513   2.035  -8.420  1.00  0.67           H  
ATOM   3503  N   SER A 231      37.748   0.844 -11.410  1.00  0.70           N  
ATOM   3504  CA  SER A 231      39.002   0.194 -11.763  1.00  0.70           C  
ATOM   3505  C   SER A 231      40.065   0.186 -10.671  1.00  0.70           C  
ATOM   3506  O   SER A 231      40.775  -0.804 -10.521  1.00  0.70           O  
ATOM   3507  CB  SER A 231      39.577   0.844 -12.991  1.00  0.70           C  
ATOM   3508  OG  SER A 231      38.725   0.636 -14.090  1.00  0.70           O  
ATOM   3509  H   SER A 231      37.437   1.639 -11.986  1.00  0.70           H  
ATOM   3510  HA  SER A 231      38.776  -0.844 -12.002  1.00  0.70           H  
ATOM   3511 1HB  SER A 231      39.705   1.914 -12.823  1.00  0.70           H  
ATOM   3512 2HB  SER A 231      40.541   0.432 -13.191  1.00  0.70           H  
ATOM   3513  HG  SER A 231      38.005   1.295 -13.955  1.00  0.70           H  
ATOM   3514  N   VAL A 232      40.212   1.244  -9.888  1.00  0.75           N  
ATOM   3515  CA  VAL A 232      41.296   1.145  -8.926  1.00  0.75           C  
ATOM   3516  C   VAL A 232      40.896   0.296  -7.732  1.00  0.75           C  
ATOM   3517  O   VAL A 232      40.202   0.750  -6.802  1.00  0.75           O  
ATOM   3518  CB  VAL A 232      41.770   2.513  -8.443  1.00  0.75           C  
ATOM   3519  CG1 VAL A 232      42.833   2.304  -7.441  1.00  0.75           C  
ATOM   3520  CG2 VAL A 232      42.318   3.321  -9.611  1.00  0.75           C  
ATOM   3521  H   VAL A 232      39.623   2.061  -9.971  1.00  0.75           H  
ATOM   3522  HA  VAL A 232      42.145   0.665  -9.417  1.00  0.75           H  
ATOM   3523  HB  VAL A 232      40.939   3.045  -7.970  1.00  0.75           H  
ATOM   3524 1HG1 VAL A 232      43.191   3.229  -7.068  1.00  0.75           H  
ATOM   3525 2HG1 VAL A 232      42.435   1.719  -6.630  1.00  0.75           H  
ATOM   3526 3HG1 VAL A 232      43.640   1.769  -7.914  1.00  0.75           H  
ATOM   3527 1HG2 VAL A 232      42.668   4.282  -9.250  1.00  0.75           H  
ATOM   3528 2HG2 VAL A 232      43.147   2.777 -10.060  1.00  0.75           H  
ATOM   3529 3HG2 VAL A 232      41.536   3.471 -10.355  1.00  0.75           H  
ATOM   3530  N   GLN A 233      41.410  -0.936  -7.776  1.00  0.81           N  
ATOM   3531  CA  GLN A 233      41.133  -1.979  -6.801  1.00  0.81           C  
ATOM   3532  C   GLN A 233      42.412  -2.590  -6.213  1.00  0.81           C  
ATOM   3533  O   GLN A 233      43.458  -2.612  -6.862  1.00  0.81           O  
ATOM   3534  CB  GLN A 233      40.303  -3.108  -7.441  1.00  0.81           C  
ATOM   3535  CG  GLN A 233      38.983  -2.661  -8.019  1.00  0.81           C  
ATOM   3536  CD  GLN A 233      38.051  -3.788  -8.397  1.00  0.81           C  
ATOM   3537  OE1 GLN A 233      38.324  -4.980  -8.195  1.00  0.81           O  
ATOM   3538  NE2 GLN A 233      36.920  -3.391  -8.965  1.00  0.81           N  
ATOM   3539  H   GLN A 233      41.920  -1.163  -8.625  1.00  0.81           H  
ATOM   3540  HA  GLN A 233      40.570  -1.530  -5.991  1.00  0.81           H  
ATOM   3541 1HB  GLN A 233      40.879  -3.564  -8.251  1.00  0.81           H  
ATOM   3542 2HB  GLN A 233      40.107  -3.881  -6.698  1.00  0.81           H  
ATOM   3543 1HG  GLN A 233      38.477  -2.020  -7.328  1.00  0.81           H  
ATOM   3544 2HG  GLN A 233      39.193  -2.110  -8.930  1.00  0.81           H  
ATOM   3545 1HE2 GLN A 233      36.226  -4.060  -9.244  1.00  0.81           H  
ATOM   3546 2HE2 GLN A 233      36.787  -2.387  -9.128  1.00  0.81           H  
ATOM   3547  N   ARG A 234      42.318  -3.085  -4.979  1.00  0.86           N  
ATOM   3548  CA  ARG A 234      43.431  -3.749  -4.280  1.00  0.86           C  
ATOM   3549  C   ARG A 234      42.960  -5.035  -3.638  1.00  0.86           C  
ATOM   3550  O   ARG A 234      42.020  -5.020  -2.858  1.00  0.86           O  
ATOM   3551  CB  ARG A 234      44.025  -2.836  -3.216  1.00  0.86           C  
ATOM   3552  CG  ARG A 234      45.134  -3.444  -2.341  1.00  0.86           C  
ATOM   3553  CD  ARG A 234      46.351  -3.860  -3.117  1.00  0.86           C  
ATOM   3554  NE  ARG A 234      47.465  -4.183  -2.235  1.00  0.86           N  
ATOM   3555  CZ  ARG A 234      48.660  -4.699  -2.625  1.00  0.86           C  
ATOM   3556  NH1 ARG A 234      48.916  -4.990  -3.887  1.00  0.86           N  
ATOM   3557  NH2 ARG A 234      49.601  -4.911  -1.724  1.00  0.86           N  
ATOM   3558  H   ARG A 234      41.407  -3.013  -4.526  1.00  0.86           H  
ATOM   3559  HA  ARG A 234      44.209  -3.986  -5.007  1.00  0.86           H  
ATOM   3560 1HB  ARG A 234      44.431  -1.962  -3.684  1.00  0.86           H  
ATOM   3561 2HB  ARG A 234      43.231  -2.508  -2.542  1.00  0.86           H  
ATOM   3562 1HG  ARG A 234      45.453  -2.695  -1.620  1.00  0.86           H  
ATOM   3563 2HG  ARG A 234      44.744  -4.309  -1.806  1.00  0.86           H  
ATOM   3564 1HD  ARG A 234      46.124  -4.746  -3.708  1.00  0.86           H  
ATOM   3565 2HD  ARG A 234      46.656  -3.082  -3.768  1.00  0.86           H  
ATOM   3566  HE  ARG A 234      47.347  -3.985  -1.254  1.00  0.86           H  
ATOM   3567 1HH1 ARG A 234      48.228  -4.856  -4.643  1.00  0.86           H  
ATOM   3568 2HH1 ARG A 234      49.811  -5.366  -4.145  1.00  0.86           H  
ATOM   3569 1HH2 ARG A 234      49.434  -4.686  -0.755  1.00  0.86           H  
ATOM   3570 2HH2 ARG A 234      50.492  -5.286  -2.009  1.00  0.86           H  
ATOM   3571  N   ARG A 235      43.565  -6.170  -3.992  1.00  0.89           N  
ATOM   3572  CA  ARG A 235      43.107  -7.458  -3.453  1.00  0.89           C  
ATOM   3573  C   ARG A 235      41.612  -7.655  -3.692  1.00  0.89           C  
ATOM   3574  O   ARG A 235      40.881  -8.155  -2.827  1.00  0.89           O  
ATOM   3575  CB  ARG A 235      43.416  -7.580  -1.969  1.00  0.89           C  
ATOM   3576  CG  ARG A 235      44.891  -7.610  -1.620  1.00  0.89           C  
ATOM   3577  CD  ARG A 235      45.085  -7.837  -0.177  1.00  0.89           C  
ATOM   3578  NE  ARG A 235      44.516  -9.102   0.243  1.00  0.89           N  
ATOM   3579  CZ  ARG A 235      44.405  -9.499   1.522  1.00  0.89           C  
ATOM   3580  NH1 ARG A 235      44.870  -8.749   2.482  1.00  0.89           N  
ATOM   3581  NH2 ARG A 235      43.822 -10.652   1.807  1.00  0.89           N  
ATOM   3582  H   ARG A 235      44.343  -6.146  -4.640  1.00  0.89           H  
ATOM   3583  HA  ARG A 235      43.641  -8.256  -3.972  1.00  0.89           H  
ATOM   3584 1HB  ARG A 235      42.967  -6.761  -1.411  1.00  0.89           H  
ATOM   3585 2HB  ARG A 235      42.973  -8.500  -1.591  1.00  0.89           H  
ATOM   3586 1HG  ARG A 235      45.379  -8.416  -2.164  1.00  0.89           H  
ATOM   3587 2HG  ARG A 235      45.356  -6.664  -1.881  1.00  0.89           H  
ATOM   3588 1HD  ARG A 235      46.149  -7.846   0.052  1.00  0.89           H  
ATOM   3589 2HD  ARG A 235      44.599  -7.049   0.385  1.00  0.89           H  
ATOM   3590  HE  ARG A 235      44.143  -9.708  -0.471  1.00  0.89           H  
ATOM   3591 1HH1 ARG A 235      45.356  -7.859   2.268  1.00  0.89           H  
ATOM   3592 2HH1 ARG A 235      44.780  -9.046   3.437  1.00  0.89           H  
ATOM   3593 1HH2 ARG A 235      43.458 -11.227   1.062  1.00  0.89           H  
ATOM   3594 2HH2 ARG A 235      43.737 -10.951   2.767  1.00  0.89           H  
ATOM   3595  N   ASN A 236      41.184  -7.243  -4.889  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      39.812  -7.302  -5.388  1.00  0.89           C  
ATOM   3597  C   ASN A 236      38.846  -6.404  -4.582  1.00  0.89           C  
ATOM   3598  O   ASN A 236      37.627  -6.509  -4.743  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      39.323  -8.750  -5.411  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      40.207  -9.668  -6.247  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      40.707  -9.287  -7.312  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      40.411 -10.872  -5.769  1.00  0.89           N  
ATOM   3603  H   ASN A 236      41.877  -6.850  -5.507  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      39.806  -6.923  -6.413  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      39.284  -9.134  -4.407  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      38.310  -8.781  -5.811  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      40.982 -11.522  -6.268  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      39.992 -11.154  -4.903  1.00  0.89           H  
ATOM   3609  N   GLN A 237      39.385  -5.491  -3.757  1.00  0.86           N  
ATOM   3610  CA  GLN A 237      38.559  -4.555  -3.011  1.00  0.86           C  
ATOM   3611  C   GLN A 237      38.543  -3.241  -3.755  1.00  0.86           C  
ATOM   3612  O   GLN A 237      39.558  -2.822  -4.305  1.00  0.86           O  
ATOM   3613  CB  GLN A 237      39.144  -4.288  -1.619  1.00  0.86           C  
ATOM   3614  CG  GLN A 237      39.420  -5.543  -0.814  1.00  0.86           C  
ATOM   3615  CD  GLN A 237      38.217  -6.352  -0.590  1.00  0.86           C  
ATOM   3616  OE1 GLN A 237      37.237  -5.887   0.010  1.00  0.86           O  
ATOM   3617  NE2 GLN A 237      38.264  -7.583  -1.084  1.00  0.86           N  
ATOM   3618  H   GLN A 237      40.386  -5.455  -3.611  1.00  0.86           H  
ATOM   3619  HA  GLN A 237      37.543  -4.940  -2.935  1.00  0.86           H  
ATOM   3620 1HB  GLN A 237      40.083  -3.742  -1.725  1.00  0.86           H  
ATOM   3621 2HB  GLN A 237      38.463  -3.656  -1.053  1.00  0.86           H  
ATOM   3622 1HG  GLN A 237      40.142  -6.150  -1.357  1.00  0.86           H  
ATOM   3623 2HG  GLN A 237      39.827  -5.266   0.155  1.00  0.86           H  
ATOM   3624 1HE2 GLN A 237      37.451  -8.185  -1.004  1.00  0.86           H  
ATOM   3625 2HE2 GLN A 237      39.107  -7.897  -1.580  1.00  0.86           H  
ATOM   3626  N   LYS A 238      37.450  -2.514  -3.718  1.00  0.81           N  
ATOM   3627  CA  LYS A 238      37.503  -1.227  -4.391  1.00  0.81           C  
ATOM   3628  C   LYS A 238      38.218  -0.226  -3.496  1.00  0.81           C  
ATOM   3629  O   LYS A 238      38.022  -0.239  -2.278  1.00  0.81           O  
ATOM   3630  CB  LYS A 238      36.106  -0.745  -4.739  1.00  0.81           C  
ATOM   3631  CG  LYS A 238      35.329  -1.589  -5.756  1.00  0.81           C  
ATOM   3632  CD  LYS A 238      33.953  -0.975  -5.922  1.00  0.81           C  
ATOM   3633  CE  LYS A 238      33.078  -1.624  -6.976  1.00  0.81           C  
ATOM   3634  NZ  LYS A 238      32.516  -2.914  -6.580  1.00  0.81           N  
ATOM   3635  H   LYS A 238      36.609  -2.842  -3.262  1.00  0.81           H  
ATOM   3636  HA  LYS A 238      38.078  -1.318  -5.304  1.00  0.81           H  
ATOM   3637 1HB  LYS A 238      35.505  -0.668  -3.832  1.00  0.81           H  
ATOM   3638 2HB  LYS A 238      36.180   0.258  -5.158  1.00  0.81           H  
ATOM   3639 1HG  LYS A 238      35.852  -1.582  -6.714  1.00  0.81           H  
ATOM   3640 2HG  LYS A 238      35.240  -2.617  -5.408  1.00  0.81           H  
ATOM   3641 1HD  LYS A 238      33.443  -1.064  -4.972  1.00  0.81           H  
ATOM   3642 2HD  LYS A 238      34.047   0.087  -6.151  1.00  0.81           H  
ATOM   3643 1HE  LYS A 238      32.251  -0.946  -7.194  1.00  0.81           H  
ATOM   3644 2HE  LYS A 238      33.655  -1.780  -7.876  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 238      31.944  -3.200  -7.388  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 238      33.235  -3.585  -6.400  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 238      31.934  -2.808  -5.760  1.00  0.81           H  
ATOM   3648  N   VAL A 239      39.036   0.641  -4.092  1.00  0.75           N  
ATOM   3649  CA  VAL A 239      39.720   1.679  -3.333  1.00  0.75           C  
ATOM   3650  C   VAL A 239      39.150   3.055  -3.734  1.00  0.75           C  
ATOM   3651  O   VAL A 239      38.705   3.819  -2.858  1.00  0.75           O  
ATOM   3652  CB  VAL A 239      41.243   1.567  -3.588  1.00  0.75           C  
ATOM   3653  CG1 VAL A 239      42.013   2.628  -2.865  1.00  0.75           C  
ATOM   3654  CG2 VAL A 239      41.727   0.174  -3.161  1.00  0.75           C  
ATOM   3655  H   VAL A 239      39.208   0.582  -5.095  1.00  0.75           H  
ATOM   3656  HA  VAL A 239      39.534   1.524  -2.270  1.00  0.75           H  
ATOM   3657  HB  VAL A 239      41.422   1.704  -4.639  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 239      43.066   2.531  -3.091  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 239      41.678   3.570  -3.179  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 239      41.858   2.525  -1.791  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 239      42.787   0.080  -3.364  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 239      41.548   0.035  -2.099  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 239      41.186  -0.587  -3.720  1.00  0.75           H  
ATOM   3664  N   ILE A 240      39.200   3.372  -5.053  1.00  0.70           N  
ATOM   3665  CA  ILE A 240      38.638   4.641  -5.565  1.00  0.70           C  
ATOM   3666  C   ILE A 240      37.747   4.475  -6.800  1.00  0.70           C  
ATOM   3667  O   ILE A 240      38.135   3.824  -7.776  1.00  0.70           O  
ATOM   3668  CB  ILE A 240      39.694   5.719  -5.868  1.00  0.70           C  
ATOM   3669  CG1 ILE A 240      40.458   6.013  -4.633  1.00  0.70           C  
ATOM   3670  CG2 ILE A 240      39.046   7.009  -6.344  1.00  0.70           C  
ATOM   3671  CD1 ILE A 240      41.495   7.018  -4.811  1.00  0.70           C  
ATOM   3672  H   ILE A 240      39.586   2.687  -5.705  1.00  0.70           H  
ATOM   3673  HA  ILE A 240      38.002   5.049  -4.782  1.00  0.70           H  
ATOM   3674  HB  ILE A 240      40.393   5.355  -6.620  1.00  0.70           H  
ATOM   3675 1HG1 ILE A 240      39.774   6.307  -3.857  1.00  0.70           H  
ATOM   3676 2HG1 ILE A 240      40.945   5.138  -4.335  1.00  0.70           H  
ATOM   3677 1HG2 ILE A 240      39.814   7.749  -6.510  1.00  0.70           H  
ATOM   3678 2HG2 ILE A 240      38.493   6.843  -7.263  1.00  0.70           H  
ATOM   3679 3HG2 ILE A 240      38.370   7.371  -5.587  1.00  0.70           H  
ATOM   3680 1HD1 ILE A 240      42.033   7.175  -3.879  1.00  0.70           H  
ATOM   3681 2HD1 ILE A 240      42.165   6.710  -5.559  1.00  0.70           H  
ATOM   3682 3HD1 ILE A 240      41.021   7.935  -5.116  1.00  0.70           H  
ATOM   3683  N   GLU A 241      36.561   5.093  -6.760  1.00  0.66           N  
ATOM   3684  CA  GLU A 241      35.625   5.031  -7.883  1.00  0.66           C  
ATOM   3685  C   GLU A 241      35.431   6.408  -8.541  1.00  0.66           C  
ATOM   3686  O   GLU A 241      35.432   7.441  -7.870  1.00  0.66           O  
ATOM   3687  CB  GLU A 241      34.283   4.494  -7.401  1.00  0.66           C  
ATOM   3688  CG  GLU A 241      34.359   3.128  -6.753  1.00  0.66           C  
ATOM   3689  CD  GLU A 241      34.653   3.184  -5.283  1.00  0.66           C  
ATOM   3690  OE1 GLU A 241      33.906   3.825  -4.575  1.00  0.66           O  
ATOM   3691  OE2 GLU A 241      35.633   2.617  -4.874  1.00  0.66           O  
ATOM   3692  H   GLU A 241      36.323   5.632  -5.927  1.00  0.66           H  
ATOM   3693  HA  GLU A 241      36.028   4.353  -8.635  1.00  0.66           H  
ATOM   3694 1HB  GLU A 241      33.915   5.168  -6.662  1.00  0.66           H  
ATOM   3695 2HB  GLU A 241      33.569   4.458  -8.228  1.00  0.66           H  
ATOM   3696 1HG  GLU A 241      33.412   2.645  -6.875  1.00  0.66           H  
ATOM   3697 2HG  GLU A 241      35.119   2.527  -7.249  1.00  0.66           H  
ATOM   3698  N   ILE A 242      35.216   6.405  -9.857  1.00  0.64           N  
ATOM   3699  CA  ILE A 242      34.977   7.618 -10.652  1.00  0.64           C  
ATOM   3700  C   ILE A 242      33.694   7.541 -11.485  1.00  0.64           C  
ATOM   3701  O   ILE A 242      33.446   6.540 -12.153  1.00  0.64           O  
ATOM   3702  CB  ILE A 242      36.113   7.831 -11.667  1.00  0.64           C  
ATOM   3703  CG1 ILE A 242      37.473   7.977 -11.019  1.00  0.64           C  
ATOM   3704  CG2 ILE A 242      35.830   9.064 -12.534  1.00  0.64           C  
ATOM   3705  CD1 ILE A 242      38.572   7.854 -12.073  1.00  0.64           C  
ATOM   3706  H   ILE A 242      35.248   5.507 -10.337  1.00  0.64           H  
ATOM   3707  HA  ILE A 242      34.908   8.473  -9.983  1.00  0.64           H  
ATOM   3708  HB  ILE A 242      36.174   6.963 -12.314  1.00  0.64           H  
ATOM   3709 1HG1 ILE A 242      37.542   8.942 -10.546  1.00  0.64           H  
ATOM   3710 2HG1 ILE A 242      37.625   7.207 -10.264  1.00  0.64           H  
ATOM   3711 1HG2 ILE A 242      36.631   9.185 -13.259  1.00  0.64           H  
ATOM   3712 2HG2 ILE A 242      34.897   8.948 -13.071  1.00  0.64           H  
ATOM   3713 3HG2 ILE A 242      35.772   9.949 -11.899  1.00  0.64           H  
ATOM   3714 1HD1 ILE A 242      39.550   7.972 -11.632  1.00  0.64           H  
ATOM   3715 2HD1 ILE A 242      38.509   6.870 -12.540  1.00  0.64           H  
ATOM   3716 3HD1 ILE A 242      38.432   8.606 -12.832  1.00  0.64           H  
ATOM   3717  N   ALA A 243      32.890   8.592 -11.503  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      31.749   8.566 -12.413  1.00  0.64           C  
ATOM   3719  C   ALA A 243      31.635   9.920 -13.114  1.00  0.64           C  
ATOM   3720  O   ALA A 243      31.851  10.959 -12.504  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      30.482   8.239 -11.667  1.00  0.64           C  
ATOM   3722  H   ALA A 243      33.084   9.393 -10.907  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      31.914   7.792 -13.148  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      29.644   8.203 -12.345  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      30.606   7.279 -11.194  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      30.332   8.985 -10.932  1.00  0.64           H  
ATOM   3727  N   PRO A 244      31.301   9.942 -14.407  1.00  0.66           N  
ATOM   3728  CA  PRO A 244      31.042   8.876 -15.361  1.00  0.66           C  
ATOM   3729  C   PRO A 244      32.310   8.163 -15.712  1.00  0.66           C  
ATOM   3730  O   PRO A 244      33.398   8.549 -15.282  1.00  0.66           O  
ATOM   3731  CB  PRO A 244      30.461   9.630 -16.559  1.00  0.66           C  
ATOM   3732  CG  PRO A 244      31.078  10.991 -16.475  1.00  0.66           C  
ATOM   3733  CD  PRO A 244      31.189  11.274 -14.996  1.00  0.66           C  
ATOM   3734  HA  PRO A 244      30.317   8.150 -14.957  1.00  0.66           H  
ATOM   3735 1HB  PRO A 244      30.751   9.108 -17.477  1.00  0.66           H  
ATOM   3736 2HB  PRO A 244      29.366   9.629 -16.544  1.00  0.66           H  
ATOM   3737 1HG  PRO A 244      32.053  10.993 -16.984  1.00  0.66           H  
ATOM   3738 2HG  PRO A 244      30.444  11.725 -16.993  1.00  0.66           H  
ATOM   3739 1HD  PRO A 244      32.095  11.840 -14.803  1.00  0.66           H  
ATOM   3740 2HD  PRO A 244      30.286  11.789 -14.624  1.00  0.66           H  
ATOM   3741  N   ALA A 245      32.189   7.109 -16.470  1.00  0.70           N  
ATOM   3742  CA  ALA A 245      33.354   6.333 -16.808  1.00  0.70           C  
ATOM   3743  C   ALA A 245      34.189   7.087 -17.833  1.00  0.70           C  
ATOM   3744  O   ALA A 245      34.110   6.846 -19.035  1.00  0.70           O  
ATOM   3745  CB  ALA A 245      32.937   4.969 -17.292  1.00  0.70           C  
ATOM   3746  H   ALA A 245      31.268   6.855 -16.841  1.00  0.70           H  
ATOM   3747  HA  ALA A 245      33.959   6.218 -15.909  1.00  0.70           H  
ATOM   3748 1HB  ALA A 245      33.824   4.383 -17.524  1.00  0.70           H  
ATOM   3749 2HB  ALA A 245      32.364   4.464 -16.512  1.00  0.70           H  
ATOM   3750 3HB  ALA A 245      32.324   5.074 -18.187  1.00  0.70           H  
ATOM   3751  N   VAL A 246      35.028   7.975 -17.307  1.00  0.75           N  
ATOM   3752  CA  VAL A 246      35.848   8.942 -18.030  1.00  0.75           C  
ATOM   3753  C   VAL A 246      36.651   8.330 -19.181  1.00  0.75           C  
ATOM   3754  O   VAL A 246      36.775   8.939 -20.243  1.00  0.75           O  
ATOM   3755  CB  VAL A 246      36.825   9.623 -17.028  1.00  0.75           C  
ATOM   3756  CG1 VAL A 246      37.856  10.470 -17.766  1.00  0.75           C  
ATOM   3757  CG2 VAL A 246      36.052  10.506 -16.045  1.00  0.75           C  
ATOM   3758  H   VAL A 246      34.981   8.054 -16.294  1.00  0.75           H  
ATOM   3759  HA  VAL A 246      35.183   9.703 -18.438  1.00  0.75           H  
ATOM   3760  HB  VAL A 246      37.362   8.849 -16.479  1.00  0.75           H  
ATOM   3761 1HG1 VAL A 246      38.541  10.922 -17.045  1.00  0.75           H  
ATOM   3762 2HG1 VAL A 246      38.422   9.842 -18.457  1.00  0.75           H  
ATOM   3763 3HG1 VAL A 246      37.351  11.254 -18.325  1.00  0.75           H  
ATOM   3764 1HG2 VAL A 246      36.746  10.957 -15.346  1.00  0.75           H  
ATOM   3765 2HG2 VAL A 246      35.522  11.285 -16.588  1.00  0.75           H  
ATOM   3766 3HG2 VAL A 246      35.343   9.908 -15.499  1.00  0.75           H  
ATOM   3767  N   GLY A 247      37.211   7.143 -18.973  1.00  0.80           N  
ATOM   3768  CA  GLY A 247      38.036   6.484 -19.988  1.00  0.80           C  
ATOM   3769  C   GLY A 247      37.255   5.705 -21.073  1.00  0.80           C  
ATOM   3770  O   GLY A 247      37.872   5.099 -21.955  1.00  0.80           O  
ATOM   3771  H   GLY A 247      37.060   6.688 -18.085  1.00  0.80           H  
ATOM   3772 1HA  GLY A 247      38.666   7.233 -20.467  1.00  0.80           H  
ATOM   3773 2HA  GLY A 247      38.716   5.798 -19.485  1.00  0.80           H  
ATOM   3774  N   LEU A 248      35.916   5.685 -21.003  1.00  0.86           N  
ATOM   3775  CA  LEU A 248      35.100   4.942 -21.974  1.00  0.86           C  
ATOM   3776  C   LEU A 248      34.313   5.924 -22.855  1.00  0.86           C  
ATOM   3777  O   LEU A 248      33.653   6.829 -22.338  1.00  0.86           O  
ATOM   3778  CB  LEU A 248      34.132   4.002 -21.236  1.00  0.86           C  
ATOM   3779  CG  LEU A 248      33.297   3.077 -22.115  1.00  0.86           C  
ATOM   3780  CD1 LEU A 248      34.258   2.109 -22.770  1.00  0.86           C  
ATOM   3781  CD2 LEU A 248      32.267   2.309 -21.283  1.00  0.86           C  
ATOM   3782  H   LEU A 248      35.438   6.203 -20.267  1.00  0.86           H  
ATOM   3783  HA  LEU A 248      35.754   4.352 -22.613  1.00  0.86           H  
ATOM   3784 1HB  LEU A 248      34.704   3.383 -20.552  1.00  0.86           H  
ATOM   3785 2HB  LEU A 248      33.444   4.614 -20.649  1.00  0.86           H  
ATOM   3786  HG  LEU A 248      32.780   3.659 -22.878  1.00  0.86           H  
ATOM   3787 1HD1 LEU A 248      33.745   1.416 -23.401  1.00  0.86           H  
ATOM   3788 2HD1 LEU A 248      34.987   2.664 -23.365  1.00  0.86           H  
ATOM   3789 3HD1 LEU A 248      34.769   1.564 -21.993  1.00  0.86           H  
ATOM   3790 1HD2 LEU A 248      31.692   1.650 -21.935  1.00  0.86           H  
ATOM   3791 2HD2 LEU A 248      32.769   1.719 -20.545  1.00  0.86           H  
ATOM   3792 3HD2 LEU A 248      31.604   3.006 -20.794  1.00  0.86           H  
ATOM   3793  N   SER A 249      34.347   5.752 -24.184  1.00  0.91           N  
ATOM   3794  CA  SER A 249      33.625   6.707 -25.032  1.00  0.91           C  
ATOM   3795  C   SER A 249      32.128   6.617 -24.768  1.00  0.91           C  
ATOM   3796  O   SER A 249      31.648   5.520 -24.489  1.00  0.91           O  
ATOM   3797  CB  SER A 249      33.823   6.379 -26.503  1.00  0.91           C  
ATOM   3798  OG  SER A 249      33.161   5.172 -26.863  1.00  0.91           O  
ATOM   3799  H   SER A 249      34.888   4.997 -24.588  1.00  0.91           H  
ATOM   3800  HA  SER A 249      34.015   7.695 -24.817  1.00  0.91           H  
ATOM   3801 1HB  SER A 249      33.455   7.191 -27.122  1.00  0.91           H  
ATOM   3802 2HB  SER A 249      34.889   6.279 -26.704  1.00  0.91           H  
ATOM   3803  HG  SER A 249      33.447   4.988 -27.772  1.00  0.91           H  
ATOM   3804  N   PRO A 250      31.350   7.706 -24.955  1.00  0.94           N  
ATOM   3805  CA  PRO A 250      29.898   7.737 -24.869  1.00  0.94           C  
ATOM   3806  C   PRO A 250      29.225   6.651 -25.688  1.00  0.94           C  
ATOM   3807  O   PRO A 250      28.223   6.081 -25.252  1.00  0.94           O  
ATOM   3808  CB  PRO A 250      29.576   9.122 -25.430  1.00  0.94           C  
ATOM   3809  CG  PRO A 250      30.772   9.958 -25.047  1.00  0.94           C  
ATOM   3810  CD  PRO A 250      31.957   9.035 -25.206  1.00  0.94           C  
ATOM   3811  HA  PRO A 250      29.593   7.673 -23.829  1.00  0.94           H  
ATOM   3812 1HB  PRO A 250      29.418   9.061 -26.520  1.00  0.94           H  
ATOM   3813 2HB  PRO A 250      28.637   9.493 -24.991  1.00  0.94           H  
ATOM   3814 1HG  PRO A 250      30.834  10.847 -25.693  1.00  0.94           H  
ATOM   3815 2HG  PRO A 250      30.662  10.323 -24.014  1.00  0.94           H  
ATOM   3816 1HD  PRO A 250      32.376   9.105 -26.217  1.00  0.94           H  
ATOM   3817 2HD  PRO A 250      32.679   9.299 -24.421  1.00  0.94           H  
ATOM   3818  N   ASP A 251      29.806   6.291 -26.832  1.00  0.94           N  
ATOM   3819  CA  ASP A 251      29.185   5.253 -27.631  1.00  0.94           C  
ATOM   3820  C   ASP A 251      29.248   3.933 -26.889  1.00  0.94           C  
ATOM   3821  O   ASP A 251      28.259   3.190 -26.837  1.00  0.94           O  
ATOM   3822  CB  ASP A 251      29.895   5.112 -28.971  1.00  0.94           C  
ATOM   3823  CG  ASP A 251      29.664   6.302 -29.895  1.00  0.94           C  
ATOM   3824  OD1 ASP A 251      28.793   7.094 -29.618  1.00  0.94           O  
ATOM   3825  OD2 ASP A 251      30.369   6.411 -30.867  1.00  0.94           O  
ATOM   3826  H   ASP A 251      30.644   6.747 -27.161  1.00  0.94           H  
ATOM   3827  HA  ASP A 251      28.140   5.512 -27.797  1.00  0.94           H  
ATOM   3828 1HB  ASP A 251      30.966   5.000 -28.801  1.00  0.94           H  
ATOM   3829 2HB  ASP A 251      29.551   4.206 -29.469  1.00  0.94           H  
ATOM   3830  N   PHE A 252      30.394   3.651 -26.264  1.00  0.92           N  
ATOM   3831  CA  PHE A 252      30.476   2.403 -25.536  1.00  0.92           C  
ATOM   3832  C   PHE A 252      29.771   2.494 -24.192  1.00  0.92           C  
ATOM   3833  O   PHE A 252      29.257   1.496 -23.697  1.00  0.92           O  
ATOM   3834  CB  PHE A 252      31.903   1.918 -25.393  1.00  0.92           C  
ATOM   3835  CG  PHE A 252      32.462   1.411 -26.676  1.00  0.92           C  
ATOM   3836  CD1 PHE A 252      33.504   2.050 -27.308  1.00  0.92           C  
ATOM   3837  CD2 PHE A 252      31.906   0.299 -27.281  1.00  0.92           C  
ATOM   3838  CE1 PHE A 252      33.986   1.593 -28.512  1.00  0.92           C  
ATOM   3839  CE2 PHE A 252      32.382  -0.163 -28.482  1.00  0.92           C  
ATOM   3840  CZ  PHE A 252      33.424   0.485 -29.104  1.00  0.92           C  
ATOM   3841  H   PHE A 252      31.203   4.287 -26.308  1.00  0.92           H  
ATOM   3842  HA  PHE A 252      29.958   1.644 -26.121  1.00  0.92           H  
ATOM   3843 1HB  PHE A 252      32.527   2.741 -25.054  1.00  0.92           H  
ATOM   3844 2HB  PHE A 252      31.936   1.120 -24.662  1.00  0.92           H  
ATOM   3845  HD1 PHE A 252      33.957   2.917 -26.843  1.00  0.92           H  
ATOM   3846  HD2 PHE A 252      31.068  -0.218 -26.799  1.00  0.92           H  
ATOM   3847  HE1 PHE A 252      34.819   2.107 -28.993  1.00  0.92           H  
ATOM   3848  HE2 PHE A 252      31.926  -1.043 -28.942  1.00  0.92           H  
ATOM   3849  HZ  PHE A 252      33.806   0.121 -30.055  1.00  0.92           H  
ATOM   3850  N   ARG A 253      29.687   3.689 -23.600  1.00  0.88           N  
ATOM   3851  CA  ARG A 253      29.010   3.796 -22.311  1.00  0.88           C  
ATOM   3852  C   ARG A 253      27.557   3.395 -22.534  1.00  0.88           C  
ATOM   3853  O   ARG A 253      26.959   2.669 -21.728  1.00  0.88           O  
ATOM   3854  CB  ARG A 253      29.039   5.225 -21.778  1.00  0.88           C  
ATOM   3855  CG  ARG A 253      30.421   5.791 -21.352  1.00  0.88           C  
ATOM   3856  CD  ARG A 253      30.299   7.226 -20.947  1.00  0.88           C  
ATOM   3857  NE  ARG A 253      31.580   7.922 -20.849  1.00  0.88           N  
ATOM   3858  CZ  ARG A 253      31.697   9.225 -20.511  1.00  0.88           C  
ATOM   3859  NH1 ARG A 253      30.618   9.911 -20.190  1.00  0.88           N  
ATOM   3860  NH2 ARG A 253      32.877   9.824 -20.508  1.00  0.88           N  
ATOM   3861  H   ARG A 253      30.139   4.498 -24.024  1.00  0.88           H  
ATOM   3862  HA  ARG A 253      29.459   3.113 -21.596  1.00  0.88           H  
ATOM   3863 1HB  ARG A 253      28.632   5.890 -22.532  1.00  0.88           H  
ATOM   3864 2HB  ARG A 253      28.386   5.291 -20.906  1.00  0.88           H  
ATOM   3865 1HG  ARG A 253      30.784   5.244 -20.486  1.00  0.88           H  
ATOM   3866 2HG  ARG A 253      31.136   5.709 -22.149  1.00  0.88           H  
ATOM   3867 1HD  ARG A 253      29.680   7.759 -21.644  1.00  0.88           H  
ATOM   3868 2HD  ARG A 253      29.831   7.267 -19.985  1.00  0.88           H  
ATOM   3869  HE  ARG A 253      32.437   7.416 -21.127  1.00  0.88           H  
ATOM   3870 1HH1 ARG A 253      29.717   9.452 -20.188  1.00  0.88           H  
ATOM   3871 2HH1 ARG A 253      30.693  10.885 -19.941  1.00  0.88           H  
ATOM   3872 1HH2 ARG A 253      33.718   9.312 -20.774  1.00  0.88           H  
ATOM   3873 2HH2 ARG A 253      32.945  10.796 -20.262  1.00  0.88           H  
ATOM   3874  N   ASN A 254      27.006   3.832 -23.673  1.00  0.83           N  
ATOM   3875  CA  ASN A 254      25.637   3.519 -24.022  1.00  0.83           C  
ATOM   3876  C   ASN A 254      25.465   2.035 -24.310  1.00  0.83           C  
ATOM   3877  O   ASN A 254      24.503   1.436 -23.830  1.00  0.83           O  
ATOM   3878  CB  ASN A 254      25.206   4.352 -25.209  1.00  0.83           C  
ATOM   3879  CG  ASN A 254      24.982   5.795 -24.847  1.00  0.83           C  
ATOM   3880  OD1 ASN A 254      24.765   6.140 -23.677  1.00  0.83           O  
ATOM   3881  ND2 ASN A 254      25.033   6.654 -25.832  1.00  0.83           N  
ATOM   3882  H   ASN A 254      27.544   4.437 -24.296  1.00  0.83           H  
ATOM   3883  HA  ASN A 254      25.000   3.766 -23.173  1.00  0.83           H  
ATOM   3884 1HB  ASN A 254      25.980   4.305 -25.979  1.00  0.83           H  
ATOM   3885 2HB  ASN A 254      24.292   3.943 -25.635  1.00  0.83           H  
ATOM   3886 1HD2 ASN A 254      24.897   7.628 -25.653  1.00  0.83           H  
ATOM   3887 2HD2 ASN A 254      25.220   6.337 -26.761  1.00  0.83           H  
ATOM   3888  N   GLU A 255      26.406   1.420 -25.049  1.00  0.79           N  
ATOM   3889  CA  GLU A 255      26.299  -0.016 -25.330  1.00  0.79           C  
ATOM   3890  C   GLU A 255      26.325  -0.840 -24.040  1.00  0.79           C  
ATOM   3891  O   GLU A 255      25.563  -1.802 -23.897  1.00  0.79           O  
ATOM   3892  CB  GLU A 255      27.397  -0.498 -26.283  1.00  0.79           C  
ATOM   3893  CG  GLU A 255      27.268  -1.982 -26.653  1.00  0.79           C  
ATOM   3894  CD  GLU A 255      28.250  -2.458 -27.715  1.00  0.79           C  
ATOM   3895  OE1 GLU A 255      28.983  -1.660 -28.236  1.00  0.79           O  
ATOM   3896  OE2 GLU A 255      28.250  -3.633 -28.001  1.00  0.79           O  
ATOM   3897  H   GLU A 255      27.174   1.962 -25.449  1.00  0.79           H  
ATOM   3898  HA  GLU A 255      25.341  -0.194 -25.817  1.00  0.79           H  
ATOM   3899 1HB  GLU A 255      27.380   0.098 -27.196  1.00  0.79           H  
ATOM   3900 2HB  GLU A 255      28.372  -0.351 -25.813  1.00  0.79           H  
ATOM   3901 1HG  GLU A 255      27.410  -2.566 -25.747  1.00  0.79           H  
ATOM   3902 2HG  GLU A 255      26.252  -2.161 -27.004  1.00  0.79           H  
ATOM   3903  N   ILE A 256      27.172  -0.449 -23.086  1.00  0.74           N  
ATOM   3904  CA  ILE A 256      27.228  -1.168 -21.822  1.00  0.74           C  
ATOM   3905  C   ILE A 256      25.902  -1.039 -21.090  1.00  0.74           C  
ATOM   3906  O   ILE A 256      25.365  -2.024 -20.574  1.00  0.74           O  
ATOM   3907  CB  ILE A 256      28.318  -0.612 -20.892  1.00  0.74           C  
ATOM   3908  CG1 ILE A 256      29.703  -0.814 -21.438  1.00  0.74           C  
ATOM   3909  CG2 ILE A 256      28.219  -1.311 -19.616  1.00  0.74           C  
ATOM   3910  CD1 ILE A 256      30.057  -2.220 -21.566  1.00  0.74           C  
ATOM   3911  H   ILE A 256      27.798   0.341 -23.254  1.00  0.74           H  
ATOM   3912  HA  ILE A 256      27.423  -2.221 -22.021  1.00  0.74           H  
ATOM   3913  HB  ILE A 256      28.163   0.460 -20.749  1.00  0.74           H  
ATOM   3914 1HG1 ILE A 256      29.772  -0.379 -22.412  1.00  0.74           H  
ATOM   3915 2HG1 ILE A 256      30.423  -0.327 -20.780  1.00  0.74           H  
ATOM   3916 1HG2 ILE A 256      28.967  -0.934 -18.921  1.00  0.74           H  
ATOM   3917 2HG2 ILE A 256      27.235  -1.171 -19.205  1.00  0.74           H  
ATOM   3918 3HG2 ILE A 256      28.388  -2.361 -19.809  1.00  0.74           H  
ATOM   3919 1HD1 ILE A 256      31.057  -2.281 -21.968  1.00  0.74           H  
ATOM   3920 2HD1 ILE A 256      30.020  -2.710 -20.594  1.00  0.74           H  
ATOM   3921 3HD1 ILE A 256      29.351  -2.699 -22.240  1.00  0.74           H  
ATOM   3922  N   CYS A 257      25.341   0.168 -21.088  1.00  0.71           N  
ATOM   3923  CA  CYS A 257      24.070   0.380 -20.434  1.00  0.71           C  
ATOM   3924  C   CYS A 257      22.960  -0.418 -21.121  1.00  0.71           C  
ATOM   3925  O   CYS A 257      22.133  -1.024 -20.443  1.00  0.71           O  
ATOM   3926  CB  CYS A 257      23.751   1.867 -20.413  1.00  0.71           C  
ATOM   3927  SG  CYS A 257      24.860   2.787 -19.317  1.00  0.71           S  
ATOM   3928  H   CYS A 257      25.823   0.960 -21.520  1.00  0.71           H  
ATOM   3929  HA  CYS A 257      24.155   0.038 -19.405  1.00  0.71           H  
ATOM   3930 1HB  CYS A 257      23.844   2.277 -21.416  1.00  0.71           H  
ATOM   3931 2HB  CYS A 257      22.728   2.022 -20.082  1.00  0.71           H  
ATOM   3932  HG  CYS A 257      25.922   2.744 -20.172  1.00  0.71           H  
ATOM   3933  N   GLU A 258      22.953  -0.469 -22.455  1.00  0.69           N  
ATOM   3934  CA  GLU A 258      21.945  -1.267 -23.142  1.00  0.69           C  
ATOM   3935  C   GLU A 258      22.087  -2.730 -22.732  1.00  0.69           C  
ATOM   3936  O   GLU A 258      21.109  -3.424 -22.457  1.00  0.69           O  
ATOM   3937  CB  GLU A 258      22.051  -1.146 -24.665  1.00  0.69           C  
ATOM   3938  CG  GLU A 258      20.967  -1.945 -25.405  1.00  0.69           C  
ATOM   3939  CD  GLU A 258      21.018  -1.854 -26.931  1.00  0.69           C  
ATOM   3940  OE1 GLU A 258      21.886  -1.206 -27.458  1.00  0.69           O  
ATOM   3941  OE2 GLU A 258      20.165  -2.448 -27.559  1.00  0.69           O  
ATOM   3942  H   GLU A 258      23.641   0.059 -22.987  1.00  0.69           H  
ATOM   3943  HA  GLU A 258      20.960  -0.918 -22.839  1.00  0.69           H  
ATOM   3944 1HB  GLU A 258      21.977  -0.098 -24.956  1.00  0.69           H  
ATOM   3945 2HB  GLU A 258      23.028  -1.508 -24.990  1.00  0.69           H  
ATOM   3946 1HG  GLU A 258      21.085  -2.986 -25.113  1.00  0.69           H  
ATOM   3947 2HG  GLU A 258      19.989  -1.614 -25.058  1.00  0.69           H  
ATOM   3948  N   ALA A 259      23.315  -3.223 -22.667  1.00  0.68           N  
ATOM   3949  CA  ALA A 259      23.486  -4.603 -22.270  1.00  0.68           C  
ATOM   3950  C   ALA A 259      22.902  -4.834 -20.883  1.00  0.68           C  
ATOM   3951  O   ALA A 259      22.210  -5.825 -20.631  1.00  0.68           O  
ATOM   3952  CB  ALA A 259      24.949  -4.937 -22.273  1.00  0.68           C  
ATOM   3953  H   ALA A 259      24.123  -2.648 -22.915  1.00  0.68           H  
ATOM   3954  HA  ALA A 259      22.954  -5.236 -22.978  1.00  0.68           H  
ATOM   3955 1HB  ALA A 259      25.069  -5.944 -21.988  1.00  0.68           H  
ATOM   3956 2HB  ALA A 259      25.352  -4.778 -23.270  1.00  0.68           H  
ATOM   3957 3HB  ALA A 259      25.474  -4.301 -21.569  1.00  0.68           H  
ATOM   3958  N   ALA A 260      23.154  -3.889 -19.986  1.00  0.67           N  
ATOM   3959  CA  ALA A 260      22.654  -3.984 -18.634  1.00  0.67           C  
ATOM   3960  C   ALA A 260      21.126  -3.944 -18.570  1.00  0.67           C  
ATOM   3961  O   ALA A 260      20.527  -4.666 -17.760  1.00  0.67           O  
ATOM   3962  CB  ALA A 260      23.276  -2.899 -17.804  1.00  0.67           C  
ATOM   3963  H   ALA A 260      23.739  -3.095 -20.252  1.00  0.67           H  
ATOM   3964  HA  ALA A 260      22.968  -4.934 -18.232  1.00  0.67           H  
ATOM   3965 1HB  ALA A 260      22.960  -3.002 -16.787  1.00  0.67           H  
ATOM   3966 2HB  ALA A 260      24.335  -2.992 -17.856  1.00  0.67           H  
ATOM   3967 3HB  ALA A 260      23.016  -1.949 -18.180  1.00  0.67           H  
ATOM   3968  N   VAL A 261      20.470  -3.138 -19.428  1.00  0.67           N  
ATOM   3969  CA  VAL A 261      19.010  -3.084 -19.330  1.00  0.67           C  
ATOM   3970  C   VAL A 261      18.452  -4.403 -19.812  1.00  0.67           C  
ATOM   3971  O   VAL A 261      17.467  -4.895 -19.266  1.00  0.67           O  
ATOM   3972  CB  VAL A 261      18.331  -1.929 -20.135  1.00  0.67           C  
ATOM   3973  CG1 VAL A 261      18.186  -2.231 -21.610  1.00  0.67           C  
ATOM   3974  CG2 VAL A 261      16.975  -1.662 -19.498  1.00  0.67           C  
ATOM   3975  H   VAL A 261      20.984  -2.545 -20.083  1.00  0.67           H  
ATOM   3976  HA  VAL A 261      18.741  -2.947 -18.282  1.00  0.67           H  
ATOM   3977  HB  VAL A 261      18.951  -1.062 -20.100  1.00  0.67           H  
ATOM   3978 1HG1 VAL A 261      17.725  -1.380 -22.102  1.00  0.67           H  
ATOM   3979 2HG1 VAL A 261      19.131  -2.394 -22.034  1.00  0.67           H  
ATOM   3980 3HG1 VAL A 261      17.562  -3.107 -21.755  1.00  0.67           H  
ATOM   3981 1HG2 VAL A 261      16.482  -0.842 -20.015  1.00  0.67           H  
ATOM   3982 2HG2 VAL A 261      16.386  -2.551 -19.571  1.00  0.67           H  
ATOM   3983 3HG2 VAL A 261      17.101  -1.401 -18.453  1.00  0.67           H  
ATOM   3984  N   LYS A 262      19.111  -5.015 -20.805  1.00  0.68           N  
ATOM   3985  CA  LYS A 262      18.671  -6.304 -21.311  1.00  0.68           C  
ATOM   3986  C   LYS A 262      18.781  -7.376 -20.235  1.00  0.68           C  
ATOM   3987  O   LYS A 262      17.889  -8.216 -20.094  1.00  0.68           O  
ATOM   3988  CB  LYS A 262      19.465  -6.679 -22.558  1.00  0.68           C  
ATOM   3989  CG  LYS A 262      19.119  -5.874 -23.790  1.00  0.68           C  
ATOM   3990  CD  LYS A 262      20.007  -6.265 -24.958  1.00  0.68           C  
ATOM   3991  CE  LYS A 262      19.588  -5.539 -26.225  1.00  0.68           C  
ATOM   3992  NZ  LYS A 262      20.522  -5.798 -27.352  1.00  0.68           N  
ATOM   3993  H   LYS A 262      19.918  -4.554 -21.232  1.00  0.68           H  
ATOM   3994  HA  LYS A 262      17.621  -6.220 -21.590  1.00  0.68           H  
ATOM   3995 1HB  LYS A 262      20.526  -6.543 -22.367  1.00  0.68           H  
ATOM   3996 2HB  LYS A 262      19.309  -7.731 -22.793  1.00  0.68           H  
ATOM   3997 1HG  LYS A 262      18.078  -6.048 -24.058  1.00  0.68           H  
ATOM   3998 2HG  LYS A 262      19.252  -4.812 -23.581  1.00  0.68           H  
ATOM   3999 1HD  LYS A 262      21.038  -5.995 -24.723  1.00  0.68           H  
ATOM   4000 2HD  LYS A 262      19.958  -7.345 -25.117  1.00  0.68           H  
ATOM   4001 1HE  LYS A 262      18.595  -5.878 -26.509  1.00  0.68           H  
ATOM   4002 2HE  LYS A 262      19.548  -4.475 -26.033  1.00  0.68           H  
ATOM   4003 1HZ  LYS A 262      20.200  -5.296 -28.173  1.00  0.68           H  
ATOM   4004 2HZ  LYS A 262      21.443  -5.468 -27.098  1.00  0.68           H  
ATOM   4005 3HZ  LYS A 262      20.556  -6.790 -27.546  1.00  0.68           H  
ATOM   4006  N   LEU A 263      19.841  -7.329 -19.431  1.00  0.70           N  
ATOM   4007  CA  LEU A 263      19.971  -8.305 -18.357  1.00  0.70           C  
ATOM   4008  C   LEU A 263      18.854  -8.128 -17.332  1.00  0.70           C  
ATOM   4009  O   LEU A 263      18.204  -9.091 -16.903  1.00  0.70           O  
ATOM   4010  CB  LEU A 263      21.302  -8.083 -17.626  1.00  0.70           C  
ATOM   4011  CG  LEU A 263      22.547  -8.409 -18.377  1.00  0.70           C  
ATOM   4012  CD1 LEU A 263      23.708  -7.916 -17.654  1.00  0.70           C  
ATOM   4013  CD2 LEU A 263      22.667  -9.829 -18.509  1.00  0.70           C  
ATOM   4014  H   LEU A 263      20.574  -6.636 -19.599  1.00  0.70           H  
ATOM   4015  HA  LEU A 263      19.923  -9.308 -18.777  1.00  0.70           H  
ATOM   4016 1HB  LEU A 263      21.366  -7.037 -17.339  1.00  0.70           H  
ATOM   4017 2HB  LEU A 263      21.298  -8.679 -16.714  1.00  0.70           H  
ATOM   4018  HG  LEU A 263      22.512  -7.940 -19.335  1.00  0.70           H  
ATOM   4019 1HD1 LEU A 263      24.611  -8.145 -18.205  1.00  0.70           H  
ATOM   4020 2HD1 LEU A 263      23.597  -6.877 -17.561  1.00  0.70           H  
ATOM   4021 3HD1 LEU A 263      23.744  -8.376 -16.674  1.00  0.70           H  
ATOM   4022 1HD2 LEU A 263      23.581 -10.030 -19.054  1.00  0.70           H  
ATOM   4023 2HD2 LEU A 263      22.715 -10.295 -17.523  1.00  0.70           H  
ATOM   4024 3HD2 LEU A 263      21.807 -10.210 -19.050  1.00  0.70           H  
ATOM   4025  N   CYS A 264      18.592  -6.866 -16.985  1.00  0.73           N  
ATOM   4026  CA  CYS A 264      17.596  -6.546 -15.982  1.00  0.73           C  
ATOM   4027  C   CYS A 264      16.181  -6.883 -16.459  1.00  0.73           C  
ATOM   4028  O   CYS A 264      15.393  -7.461 -15.700  1.00  0.73           O  
ATOM   4029  CB  CYS A 264      17.739  -5.074 -15.599  1.00  0.73           C  
ATOM   4030  SG  CYS A 264      19.261  -4.745 -14.727  1.00  0.73           S  
ATOM   4031  H   CYS A 264      19.146  -6.110 -17.393  1.00  0.73           H  
ATOM   4032  HA  CYS A 264      17.807  -7.141 -15.094  1.00  0.73           H  
ATOM   4033 1HB  CYS A 264      17.709  -4.448 -16.493  1.00  0.73           H  
ATOM   4034 2HB  CYS A 264      16.931  -4.785 -14.952  1.00  0.73           H  
ATOM   4035  HG  CYS A 264      20.032  -4.797 -15.841  1.00  0.73           H  
ATOM   4036  N   LYS A 265      15.862  -6.578 -17.724  1.00  0.75           N  
ATOM   4037  CA  LYS A 265      14.536  -6.871 -18.272  1.00  0.75           C  
ATOM   4038  C   LYS A 265      14.265  -8.350 -18.443  1.00  0.75           C  
ATOM   4039  O   LYS A 265      13.161  -8.812 -18.157  1.00  0.75           O  
ATOM   4040  CB  LYS A 265      14.315  -6.195 -19.631  1.00  0.75           C  
ATOM   4041  CG  LYS A 265      14.098  -4.694 -19.613  1.00  0.75           C  
ATOM   4042  CD  LYS A 265      13.916  -4.147 -21.023  1.00  0.75           C  
ATOM   4043  CE  LYS A 265      13.555  -2.664 -21.009  1.00  0.75           C  
ATOM   4044  NZ  LYS A 265      13.365  -2.125 -22.387  1.00  0.75           N  
ATOM   4045  H   LYS A 265      16.543  -6.106 -18.312  1.00  0.75           H  
ATOM   4046  HA  LYS A 265      13.792  -6.489 -17.577  1.00  0.75           H  
ATOM   4047 1HB  LYS A 265      15.190  -6.384 -20.258  1.00  0.75           H  
ATOM   4048 2HB  LYS A 265      13.460  -6.653 -20.124  1.00  0.75           H  
ATOM   4049 1HG  LYS A 265      13.191  -4.472 -19.059  1.00  0.75           H  
ATOM   4050 2HG  LYS A 265      14.936  -4.217 -19.123  1.00  0.75           H  
ATOM   4051 1HD  LYS A 265      14.849  -4.278 -21.577  1.00  0.75           H  
ATOM   4052 2HD  LYS A 265      13.129  -4.701 -21.531  1.00  0.75           H  
ATOM   4053 1HE  LYS A 265      12.632  -2.530 -20.444  1.00  0.75           H  
ATOM   4054 2HE  LYS A 265      14.338  -2.107 -20.525  1.00  0.75           H  
ATOM   4055 1HZ  LYS A 265      13.124  -1.145 -22.334  1.00  0.75           H  
ATOM   4056 2HZ  LYS A 265      14.217  -2.233 -22.918  1.00  0.75           H  
ATOM   4057 3HZ  LYS A 265      12.618  -2.630 -22.845  1.00  0.75           H  
ATOM   4058  N   ASN A 266      15.266  -9.106 -18.885  1.00  0.78           N  
ATOM   4059  CA  ASN A 266      15.075 -10.527 -19.131  1.00  0.78           C  
ATOM   4060  C   ASN A 266      14.871 -11.311 -17.846  1.00  0.78           C  
ATOM   4061  O   ASN A 266      14.139 -12.301 -17.823  1.00  0.78           O  
ATOM   4062  CB  ASN A 266      16.215 -11.015 -19.970  1.00  0.78           C  
ATOM   4063  CG  ASN A 266      16.009 -10.484 -21.372  1.00  0.78           C  
ATOM   4064  OD1 ASN A 266      14.863 -10.291 -21.802  1.00  0.78           O  
ATOM   4065  ND2 ASN A 266      17.052 -10.201 -22.060  1.00  0.78           N  
ATOM   4066  H   ASN A 266      16.173  -8.691 -19.108  1.00  0.78           H  
ATOM   4067  HA  ASN A 266      14.163 -10.645 -19.716  1.00  0.78           H  
ATOM   4068 1HB  ASN A 266      17.166 -10.652 -19.569  1.00  0.78           H  
ATOM   4069 2HB  ASN A 266      16.245 -12.104 -19.986  1.00  0.78           H  
ATOM   4070 1HD2 ASN A 266      16.959  -9.827 -22.981  1.00  0.78           H  
ATOM   4071 2HD2 ASN A 266      17.954 -10.333 -21.657  1.00  0.78           H  
ATOM   4072  N   VAL A 267      15.475 -10.837 -16.767  1.00  0.79           N  
ATOM   4073  CA  VAL A 267      15.261 -11.421 -15.459  1.00  0.79           C  
ATOM   4074  C   VAL A 267      13.970 -10.857 -14.847  1.00  0.79           C  
ATOM   4075  O   VAL A 267      13.217 -11.582 -14.189  1.00  0.79           O  
ATOM   4076  CB  VAL A 267      16.498 -11.251 -14.581  1.00  0.79           C  
ATOM   4077  CG1 VAL A 267      16.200 -11.707 -13.172  1.00  0.79           C  
ATOM   4078  CG2 VAL A 267      17.592 -12.109 -15.201  1.00  0.79           C  
ATOM   4079  H   VAL A 267      16.125 -10.053 -16.854  1.00  0.79           H  
ATOM   4080  HA  VAL A 267      15.122 -12.494 -15.587  1.00  0.79           H  
ATOM   4081  HB  VAL A 267      16.802 -10.203 -14.550  1.00  0.79           H  
ATOM   4082 1HG1 VAL A 267      17.080 -11.616 -12.549  1.00  0.79           H  
ATOM   4083 2HG1 VAL A 267      15.409 -11.082 -12.779  1.00  0.79           H  
ATOM   4084 3HG1 VAL A 267      15.881 -12.732 -13.190  1.00  0.79           H  
ATOM   4085 1HG2 VAL A 267      18.485 -12.053 -14.631  1.00  0.79           H  
ATOM   4086 2HG2 VAL A 267      17.260 -13.142 -15.232  1.00  0.79           H  
ATOM   4087 3HG2 VAL A 267      17.788 -11.757 -16.216  1.00  0.79           H  
ATOM   4088  N   GLY A 268      13.731  -9.556 -15.050  1.00  0.79           N  
ATOM   4089  CA  GLY A 268      12.546  -8.884 -14.543  1.00  0.79           C  
ATOM   4090  C   GLY A 268      12.826  -8.118 -13.266  1.00  0.79           C  
ATOM   4091  O   GLY A 268      11.971  -8.050 -12.393  1.00  0.79           O  
ATOM   4092  H   GLY A 268      14.386  -8.997 -15.582  1.00  0.79           H  
ATOM   4093 1HA  GLY A 268      12.182  -8.196 -15.307  1.00  0.79           H  
ATOM   4094 2HA  GLY A 268      11.758  -9.615 -14.371  1.00  0.79           H  
ATOM   4095  N   TYR A 269      14.032  -7.574 -13.146  1.00  0.78           N  
ATOM   4096  CA  TYR A 269      14.456  -6.856 -11.946  1.00  0.78           C  
ATOM   4097  C   TYR A 269      13.545  -5.668 -11.592  1.00  0.78           C  
ATOM   4098  O   TYR A 269      13.239  -4.833 -12.441  1.00  0.78           O  
ATOM   4099  CB  TYR A 269      15.908  -6.438 -12.100  1.00  0.78           C  
ATOM   4100  CG  TYR A 269      16.426  -5.785 -10.919  1.00  0.78           C  
ATOM   4101  CD1 TYR A 269      16.337  -6.460  -9.737  1.00  0.78           C  
ATOM   4102  CD2 TYR A 269      17.024  -4.537 -10.976  1.00  0.78           C  
ATOM   4103  CE1 TYR A 269      16.813  -5.903  -8.623  1.00  0.78           C  
ATOM   4104  CE2 TYR A 269      17.519  -4.003  -9.816  1.00  0.78           C  
ATOM   4105  CZ  TYR A 269      17.394  -4.727  -8.640  1.00  0.78           C  
ATOM   4106  OH  TYR A 269      17.849  -4.266  -7.471  1.00  0.78           O  
ATOM   4107  H   TYR A 269      14.670  -7.650 -13.936  1.00  0.78           H  
ATOM   4108  HA  TYR A 269      14.410  -7.552 -11.113  1.00  0.78           H  
ATOM   4109 1HB  TYR A 269      16.522  -7.312 -12.314  1.00  0.78           H  
ATOM   4110 2HB  TYR A 269      16.001  -5.756 -12.943  1.00  0.78           H  
ATOM   4111  HD1 TYR A 269      15.869  -7.446  -9.700  1.00  0.78           H  
ATOM   4112  HD2 TYR A 269      17.104  -3.993 -11.919  1.00  0.78           H  
ATOM   4113  HE1 TYR A 269      16.749  -6.390  -7.695  1.00  0.78           H  
ATOM   4114  HE2 TYR A 269      17.997  -3.023  -9.823  1.00  0.78           H  
ATOM   4115  HH  TYR A 269      18.005  -4.997  -6.835  1.00  0.78           H  
ATOM   4116  N   VAL A 270      13.116  -5.610 -10.320  1.00  0.75           N  
ATOM   4117  CA  VAL A 270      12.171  -4.596  -9.831  1.00  0.75           C  
ATOM   4118  C   VAL A 270      12.630  -3.611  -8.749  1.00  0.75           C  
ATOM   4119  O   VAL A 270      11.782  -2.976  -8.143  1.00  0.75           O  
ATOM   4120  CB  VAL A 270      10.954  -5.307  -9.225  1.00  0.75           C  
ATOM   4121  CG1 VAL A 270      10.219  -6.109 -10.262  1.00  0.75           C  
ATOM   4122  CG2 VAL A 270      11.431  -6.211  -8.123  1.00  0.75           C  
ATOM   4123  H   VAL A 270      13.428  -6.328  -9.681  1.00  0.75           H  
ATOM   4124  HA  VAL A 270      11.848  -4.014 -10.697  1.00  0.75           H  
ATOM   4125  HB  VAL A 270      10.268  -4.566  -8.826  1.00  0.75           H  
ATOM   4126 1HG1 VAL A 270       9.362  -6.606  -9.801  1.00  0.75           H  
ATOM   4127 2HG1 VAL A 270       9.881  -5.468 -11.063  1.00  0.75           H  
ATOM   4128 3HG1 VAL A 270      10.873  -6.844 -10.664  1.00  0.75           H  
ATOM   4129 1HG2 VAL A 270      10.577  -6.717  -7.667  1.00  0.75           H  
ATOM   4130 2HG2 VAL A 270      12.116  -6.944  -8.520  1.00  0.75           H  
ATOM   4131 3HG2 VAL A 270      11.935  -5.631  -7.395  1.00  0.75           H  
ATOM   4132  N   ASN A 271      13.909  -3.561  -8.414  1.00  0.71           N  
ATOM   4133  CA  ASN A 271      14.411  -2.647  -7.364  1.00  0.71           C  
ATOM   4134  C   ASN A 271      15.694  -1.914  -7.787  1.00  0.71           C  
ATOM   4135  O   ASN A 271      15.841  -1.600  -8.973  1.00  0.71           O  
ATOM   4136  CB  ASN A 271      14.477  -3.365  -6.034  1.00  0.71           C  
ATOM   4137  CG  ASN A 271      13.128  -3.278  -5.274  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271      12.794  -2.217  -4.752  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271      12.375  -4.328  -5.226  1.00  0.71           N  
ATOM   4140  H   ASN A 271      14.566  -4.129  -8.929  1.00  0.71           H  
ATOM   4141  HA  ASN A 271      13.664  -1.861  -7.232  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271      14.718  -4.417  -6.206  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271      15.246  -2.964  -5.419  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271      11.499  -4.300  -4.746  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271      12.655  -5.174  -5.676  1.00  0.71           H  
ATOM   4146  N   ALA A 272      16.566  -1.502  -6.837  1.00  0.68           N  
ATOM   4147  CA  ALA A 272      17.783  -0.796  -7.252  1.00  0.68           C  
ATOM   4148  C   ALA A 272      18.972  -1.721  -7.218  1.00  0.68           C  
ATOM   4149  O   ALA A 272      19.152  -2.466  -6.256  1.00  0.68           O  
ATOM   4150  CB  ALA A 272      18.088   0.363  -6.360  1.00  0.68           C  
ATOM   4151  H   ALA A 272      16.464  -1.726  -5.843  1.00  0.68           H  
ATOM   4152  HA  ALA A 272      17.649  -0.447  -8.266  1.00  0.68           H  
ATOM   4153 1HB  ALA A 272      18.992   0.848  -6.711  1.00  0.68           H  
ATOM   4154 2HB  ALA A 272      17.272   1.064  -6.369  1.00  0.68           H  
ATOM   4155 3HB  ALA A 272      18.234  -0.003  -5.355  1.00  0.68           H  
ATOM   4156  N   GLY A 273      19.838  -1.625  -8.211  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      21.002  -2.487  -8.192  1.00  0.66           C  
ATOM   4158  C   GLY A 273      21.997  -2.197  -9.289  1.00  0.66           C  
ATOM   4159  O   GLY A 273      21.847  -1.248 -10.060  1.00  0.66           O  
ATOM   4160  H   GLY A 273      19.644  -1.005  -8.995  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      21.497  -2.392  -7.230  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      20.673  -3.516  -8.267  1.00  0.66           H  
ATOM   4163  N   THR A 274      23.031  -3.023  -9.340  1.00  0.64           N  
ATOM   4164  CA  THR A 274      24.137  -2.812 -10.255  1.00  0.64           C  
ATOM   4165  C   THR A 274      24.596  -3.979 -11.123  1.00  0.64           C  
ATOM   4166  O   THR A 274      24.718  -5.120 -10.672  1.00  0.64           O  
ATOM   4167  CB  THR A 274      25.326  -2.296  -9.453  1.00  0.64           C  
ATOM   4168  OG1 THR A 274      25.021  -0.993  -8.891  1.00  0.64           O  
ATOM   4169  CG2 THR A 274      26.560  -2.249 -10.271  1.00  0.64           C  
ATOM   4170  H   THR A 274      23.070  -3.805  -8.684  1.00  0.64           H  
ATOM   4171  HA  THR A 274      23.836  -2.021 -10.932  1.00  0.64           H  
ATOM   4172  HB  THR A 274      25.485  -2.976  -8.636  1.00  0.64           H  
ATOM   4173  HG1 THR A 274      24.283  -1.072  -8.284  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274      27.372  -1.908  -9.641  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      26.807  -3.238 -10.644  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274      26.413  -1.565 -11.104  1.00  0.64           H  
ATOM   4177  N   VAL A 275      24.892  -3.672 -12.384  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      25.464  -4.673 -13.277  1.00  0.64           C  
ATOM   4179  C   VAL A 275      26.940  -4.354 -13.544  1.00  0.64           C  
ATOM   4180  O   VAL A 275      27.264  -3.227 -13.919  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      24.745  -4.696 -14.620  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      25.391  -5.716 -15.461  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      23.240  -4.956 -14.448  1.00  0.64           C  
ATOM   4184  H   VAL A 275      24.729  -2.713 -12.703  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      25.397  -5.655 -12.816  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      24.886  -3.734 -15.112  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      24.934  -5.711 -16.409  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      26.443  -5.499 -15.570  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      25.284  -6.671 -15.002  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      22.750  -4.965 -15.423  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      23.079  -5.895 -13.972  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      22.806  -4.170 -13.833  1.00  0.64           H  
ATOM   4193  N   GLU A 276      27.833  -5.318 -13.297  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      29.269  -5.108 -13.501  1.00  0.65           C  
ATOM   4195  C   GLU A 276      29.803  -5.761 -14.771  1.00  0.65           C  
ATOM   4196  O   GLU A 276      29.584  -6.963 -15.017  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      30.101  -5.614 -12.318  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      31.630  -5.374 -12.520  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      32.510  -5.833 -11.381  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      31.986  -6.194 -10.368  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      33.720  -5.824 -11.529  1.00  0.65           O  
ATOM   4202  H   GLU A 276      27.506  -6.227 -12.983  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      29.446  -4.040 -13.594  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      29.782  -5.122 -11.399  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      29.937  -6.678 -12.197  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      31.934  -5.888 -13.414  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      31.792  -4.306 -12.687  1.00  0.65           H  
ATOM   4208  N   PHE A 277      30.558  -4.960 -15.531  1.00  0.68           N  
ATOM   4209  CA  PHE A 277      31.212  -5.381 -16.755  1.00  0.68           C  
ATOM   4210  C   PHE A 277      32.714  -5.130 -16.691  1.00  0.68           C  
ATOM   4211  O   PHE A 277      33.183  -4.179 -16.056  1.00  0.68           O  
ATOM   4212  CB  PHE A 277      30.687  -4.581 -17.928  1.00  0.68           C  
ATOM   4213  CG  PHE A 277      29.235  -4.715 -18.158  1.00  0.68           C  
ATOM   4214  CD1 PHE A 277      28.374  -3.861 -17.519  1.00  0.68           C  
ATOM   4215  CD2 PHE A 277      28.718  -5.671 -19.009  1.00  0.68           C  
ATOM   4216  CE1 PHE A 277      27.037  -3.937 -17.737  1.00  0.68           C  
ATOM   4217  CE2 PHE A 277      27.367  -5.762 -19.229  1.00  0.68           C  
ATOM   4218  CZ  PHE A 277      26.525  -4.894 -18.602  1.00  0.68           C  
ATOM   4219  H   PHE A 277      30.665  -3.985 -15.254  1.00  0.68           H  
ATOM   4220  HA  PHE A 277      31.036  -6.444 -16.905  1.00  0.68           H  
ATOM   4221 1HB  PHE A 277      30.910  -3.523 -17.771  1.00  0.68           H  
ATOM   4222 2HB  PHE A 277      31.206  -4.893 -18.835  1.00  0.68           H  
ATOM   4223  HD1 PHE A 277      28.775  -3.101 -16.840  1.00  0.68           H  
ATOM   4224  HD2 PHE A 277      29.395  -6.355 -19.502  1.00  0.68           H  
ATOM   4225  HE1 PHE A 277      26.386  -3.239 -17.221  1.00  0.68           H  
ATOM   4226  HE2 PHE A 277      26.969  -6.517 -19.902  1.00  0.68           H  
ATOM   4227  HZ  PHE A 277      25.459  -4.960 -18.777  1.00  0.68           H  
ATOM   4228  N   LEU A 278      33.467  -5.951 -17.394  1.00  0.73           N  
ATOM   4229  CA  LEU A 278      34.895  -5.771 -17.486  1.00  0.73           C  
ATOM   4230  C   LEU A 278      35.169  -5.206 -18.877  1.00  0.73           C  
ATOM   4231  O   LEU A 278      34.585  -5.680 -19.852  1.00  0.73           O  
ATOM   4232  CB  LEU A 278      35.562  -7.118 -17.287  1.00  0.73           C  
ATOM   4233  CG  LEU A 278      36.982  -7.110 -17.069  1.00  0.73           C  
ATOM   4234  CD1 LEU A 278      37.228  -6.436 -15.695  1.00  0.73           C  
ATOM   4235  CD2 LEU A 278      37.492  -8.520 -17.097  1.00  0.73           C  
ATOM   4236  H   LEU A 278      33.031  -6.723 -17.876  1.00  0.73           H  
ATOM   4237  HA  LEU A 278      35.236  -5.062 -16.731  1.00  0.73           H  
ATOM   4238 1HB  LEU A 278      35.090  -7.622 -16.511  1.00  0.73           H  
ATOM   4239 2HB  LEU A 278      35.397  -7.695 -18.188  1.00  0.73           H  
ATOM   4240  HG  LEU A 278      37.463  -6.540 -17.848  1.00  0.73           H  
ATOM   4241 1HD1 LEU A 278      38.262  -6.397 -15.454  1.00  0.73           H  
ATOM   4242 2HD1 LEU A 278      36.830  -5.421 -15.711  1.00  0.73           H  
ATOM   4243 3HD1 LEU A 278      36.733  -6.992 -14.927  1.00  0.73           H  
ATOM   4244 1HD2 LEU A 278      38.554  -8.534 -16.930  1.00  0.73           H  
ATOM   4245 2HD2 LEU A 278      37.006  -9.094 -16.319  1.00  0.73           H  
ATOM   4246 3HD2 LEU A 278      37.269  -8.947 -18.068  1.00  0.73           H  
ATOM   4247  N   VAL A 279      36.009  -4.182 -18.981  1.00  0.80           N  
ATOM   4248  CA  VAL A 279      36.279  -3.571 -20.283  1.00  0.80           C  
ATOM   4249  C   VAL A 279      37.754  -3.571 -20.681  1.00  0.80           C  
ATOM   4250  O   VAL A 279      38.639  -3.239 -19.887  1.00  0.80           O  
ATOM   4251  CB  VAL A 279      35.702  -2.138 -20.322  1.00  0.80           C  
ATOM   4252  CG1 VAL A 279      36.041  -1.470 -21.648  1.00  0.80           C  
ATOM   4253  CG2 VAL A 279      34.160  -2.204 -20.148  1.00  0.80           C  
ATOM   4254  H   VAL A 279      36.449  -3.812 -18.143  1.00  0.80           H  
ATOM   4255  HA  VAL A 279      35.745  -4.144 -21.037  1.00  0.80           H  
ATOM   4256  HB  VAL A 279      36.142  -1.544 -19.521  1.00  0.80           H  
ATOM   4257 1HG1 VAL A 279      35.633  -0.476 -21.657  1.00  0.80           H  
ATOM   4258 2HG1 VAL A 279      37.120  -1.414 -21.766  1.00  0.80           H  
ATOM   4259 3HG1 VAL A 279      35.613  -2.048 -22.469  1.00  0.80           H  
ATOM   4260 1HG2 VAL A 279      33.740  -1.212 -20.188  1.00  0.80           H  
ATOM   4261 2HG2 VAL A 279      33.747  -2.793 -20.951  1.00  0.80           H  
ATOM   4262 3HG2 VAL A 279      33.906  -2.663 -19.193  1.00  0.80           H  
ATOM   4263  N   LYS A 280      38.027  -3.987 -21.920  1.00  0.87           N  
ATOM   4264  CA  LYS A 280      39.401  -4.034 -22.420  1.00  0.87           C  
ATOM   4265  C   LYS A 280      39.465  -3.805 -23.929  1.00  0.87           C  
ATOM   4266  O   LYS A 280      38.849  -4.530 -24.705  1.00  0.87           O  
ATOM   4267  CB  LYS A 280      40.046  -5.382 -22.045  1.00  0.87           C  
ATOM   4268  CG  LYS A 280      41.517  -5.587 -22.490  1.00  0.87           C  
ATOM   4269  CD  LYS A 280      42.467  -4.623 -21.765  1.00  0.87           C  
ATOM   4270  CE  LYS A 280      43.969  -4.900 -22.053  1.00  0.87           C  
ATOM   4271  NZ  LYS A 280      44.373  -4.638 -23.497  1.00  0.87           N  
ATOM   4272  H   LYS A 280      37.245  -4.236 -22.530  1.00  0.87           H  
ATOM   4273  HA  LYS A 280      39.971  -3.237 -21.942  1.00  0.87           H  
ATOM   4274 1HB  LYS A 280      40.017  -5.501 -20.964  1.00  0.87           H  
ATOM   4275 2HB  LYS A 280      39.460  -6.193 -22.476  1.00  0.87           H  
ATOM   4276 1HG  LYS A 280      41.826  -6.607 -22.285  1.00  0.87           H  
ATOM   4277 2HG  LYS A 280      41.593  -5.421 -23.557  1.00  0.87           H  
ATOM   4278 1HD  LYS A 280      42.244  -3.605 -22.085  1.00  0.87           H  
ATOM   4279 2HD  LYS A 280      42.302  -4.689 -20.696  1.00  0.87           H  
ATOM   4280 1HE  LYS A 280      44.555  -4.250 -21.406  1.00  0.87           H  
ATOM   4281 2HE  LYS A 280      44.194  -5.936 -21.805  1.00  0.87           H  
ATOM   4282 1HZ  LYS A 280      45.346  -4.813 -23.630  1.00  0.87           H  
ATOM   4283 2HZ  LYS A 280      43.850  -5.223 -24.150  1.00  0.87           H  
ATOM   4284 3HZ  LYS A 280      44.165  -3.674 -23.791  1.00  0.87           H  
ATOM   4285  N   ASP A 281      40.224  -2.794 -24.347  1.00  0.91           N  
ATOM   4286  CA  ASP A 281      40.411  -2.467 -25.767  1.00  0.91           C  
ATOM   4287  C   ASP A 281      39.071  -2.286 -26.491  1.00  0.91           C  
ATOM   4288  O   ASP A 281      38.878  -2.797 -27.595  1.00  0.91           O  
ATOM   4289  CB  ASP A 281      41.202  -3.581 -26.449  1.00  0.91           C  
ATOM   4290  CG  ASP A 281      42.504  -3.854 -25.731  1.00  0.91           C  
ATOM   4291  OD1 ASP A 281      43.099  -2.955 -25.162  1.00  0.91           O  
ATOM   4292  OD2 ASP A 281      42.894  -5.000 -25.657  1.00  0.91           O  
ATOM   4293  H   ASP A 281      40.693  -2.228 -23.654  1.00  0.91           H  
ATOM   4294  HA  ASP A 281      40.966  -1.530 -25.840  1.00  0.91           H  
ATOM   4295 1HB  ASP A 281      40.612  -4.498 -26.488  1.00  0.91           H  
ATOM   4296 2HB  ASP A 281      41.422  -3.292 -27.477  1.00  0.91           H  
ATOM   4297  N   ASP A 282      38.144  -1.587 -25.827  1.00  0.93           N  
ATOM   4298  CA  ASP A 282      36.780  -1.293 -26.291  1.00  0.93           C  
ATOM   4299  C   ASP A 282      35.853  -2.519 -26.399  1.00  0.93           C  
ATOM   4300  O   ASP A 282      34.712  -2.399 -26.849  1.00  0.93           O  
ATOM   4301  CB  ASP A 282      36.806  -0.555 -27.632  1.00  0.93           C  
ATOM   4302  CG  ASP A 282      37.415   0.859 -27.532  1.00  0.93           C  
ATOM   4303  OD1 ASP A 282      37.102   1.567 -26.597  1.00  0.93           O  
ATOM   4304  OD2 ASP A 282      38.193   1.207 -28.387  1.00  0.93           O  
ATOM   4305  H   ASP A 282      38.414  -1.221 -24.927  1.00  0.93           H  
ATOM   4306  HA  ASP A 282      36.327  -0.618 -25.563  1.00  0.93           H  
ATOM   4307 1HB  ASP A 282      37.354  -1.124 -28.373  1.00  0.93           H  
ATOM   4308 2HB  ASP A 282      35.800  -0.477 -27.993  1.00  0.93           H  
ATOM   4309  N   LYS A 283      36.303  -3.677 -25.924  1.00  0.92           N  
ATOM   4310  CA  LYS A 283      35.475  -4.869 -25.862  1.00  0.92           C  
ATOM   4311  C   LYS A 283      34.918  -4.938 -24.466  1.00  0.92           C  
ATOM   4312  O   LYS A 283      35.522  -4.387 -23.541  1.00  0.92           O  
ATOM   4313  CB  LYS A 283      36.295  -6.131 -26.124  1.00  0.92           C  
ATOM   4314  CG  LYS A 283      36.922  -6.206 -27.501  1.00  0.92           C  
ATOM   4315  CD  LYS A 283      37.717  -7.494 -27.664  1.00  0.92           C  
ATOM   4316  CE  LYS A 283      38.365  -7.577 -29.035  1.00  0.92           C  
ATOM   4317  NZ  LYS A 283      39.152  -8.832 -29.202  1.00  0.92           N  
ATOM   4318  H   LYS A 283      37.261  -3.761 -25.593  1.00  0.92           H  
ATOM   4319  HA  LYS A 283      34.653  -4.791 -26.573  1.00  0.92           H  
ATOM   4320 1HB  LYS A 283      37.096  -6.200 -25.390  1.00  0.92           H  
ATOM   4321 2HB  LYS A 283      35.662  -7.009 -25.993  1.00  0.92           H  
ATOM   4322 1HG  LYS A 283      36.147  -6.155 -28.264  1.00  0.92           H  
ATOM   4323 2HG  LYS A 283      37.597  -5.352 -27.628  1.00  0.92           H  
ATOM   4324 1HD  LYS A 283      38.498  -7.526 -26.900  1.00  0.92           H  
ATOM   4325 2HD  LYS A 283      37.060  -8.351 -27.523  1.00  0.92           H  
ATOM   4326 1HE  LYS A 283      37.591  -7.541 -29.799  1.00  0.92           H  
ATOM   4327 2HE  LYS A 283      39.031  -6.722 -29.165  1.00  0.92           H  
ATOM   4328 1HZ  LYS A 283      39.568  -8.851 -30.122  1.00  0.92           H  
ATOM   4329 2HZ  LYS A 283      39.881  -8.870 -28.503  1.00  0.92           H  
ATOM   4330 3HZ  LYS A 283      38.541  -9.629 -29.093  1.00  0.92           H  
ATOM   4331  N   PHE A 284      33.831  -5.663 -24.255  1.00  0.89           N  
ATOM   4332  CA  PHE A 284      33.432  -5.779 -22.870  1.00  0.89           C  
ATOM   4333  C   PHE A 284      32.933  -7.153 -22.559  1.00  0.89           C  
ATOM   4334  O   PHE A 284      32.501  -7.896 -23.445  1.00  0.89           O  
ATOM   4335  CB  PHE A 284      32.338  -4.776 -22.513  1.00  0.89           C  
ATOM   4336  CG  PHE A 284      30.971  -5.016 -23.077  1.00  0.89           C  
ATOM   4337  CD1 PHE A 284      30.062  -5.737 -22.328  1.00  0.89           C  
ATOM   4338  CD2 PHE A 284      30.571  -4.511 -24.299  1.00  0.89           C  
ATOM   4339  CE1 PHE A 284      28.777  -5.951 -22.763  1.00  0.89           C  
ATOM   4340  CE2 PHE A 284      29.281  -4.731 -24.747  1.00  0.89           C  
ATOM   4341  CZ  PHE A 284      28.383  -5.446 -23.976  1.00  0.89           C  
ATOM   4342  H   PHE A 284      33.319  -6.109 -25.002  1.00  0.89           H  
ATOM   4343  HA  PHE A 284      34.295  -5.599 -22.238  1.00  0.89           H  
ATOM   4344 1HB  PHE A 284      32.247  -4.737 -21.426  1.00  0.89           H  
ATOM   4345 2HB  PHE A 284      32.662  -3.792 -22.841  1.00  0.89           H  
ATOM   4346  HD1 PHE A 284      30.389  -6.128 -21.375  1.00  0.89           H  
ATOM   4347  HD2 PHE A 284      31.271  -3.933 -24.905  1.00  0.89           H  
ATOM   4348  HE1 PHE A 284      28.081  -6.518 -22.151  1.00  0.89           H  
ATOM   4349  HE2 PHE A 284      28.970  -4.334 -25.709  1.00  0.89           H  
ATOM   4350  HZ  PHE A 284      27.371  -5.609 -24.336  1.00  0.89           H  
ATOM   4351  N   TYR A 285      32.970  -7.467 -21.278  1.00  0.85           N  
ATOM   4352  CA  TYR A 285      32.488  -8.732 -20.823  1.00  0.85           C  
ATOM   4353  C   TYR A 285      31.629  -8.562 -19.588  1.00  0.85           C  
ATOM   4354  O   TYR A 285      32.031  -7.933 -18.616  1.00  0.85           O  
ATOM   4355  CB  TYR A 285      33.667  -9.577 -20.377  1.00  0.85           C  
ATOM   4356  CG  TYR A 285      34.820  -9.746 -21.318  1.00  0.85           C  
ATOM   4357  CD1 TYR A 285      35.838  -8.791 -21.307  1.00  0.85           C  
ATOM   4358  CD2 TYR A 285      34.902 -10.838 -22.150  1.00  0.85           C  
ATOM   4359  CE1 TYR A 285      36.925  -8.933 -22.136  1.00  0.85           C  
ATOM   4360  CE2 TYR A 285      35.991 -10.988 -22.977  1.00  0.85           C  
ATOM   4361  CZ  TYR A 285      37.002 -10.042 -22.975  1.00  0.85           C  
ATOM   4362  OH  TYR A 285      38.091 -10.200 -23.803  1.00  0.85           O  
ATOM   4363  H   TYR A 285      33.382  -6.809 -20.623  1.00  0.85           H  
ATOM   4364  HA  TYR A 285      31.897  -9.215 -21.606  1.00  0.85           H  
ATOM   4365 1HB  TYR A 285      34.050  -9.188 -19.437  1.00  0.85           H  
ATOM   4366 2HB  TYR A 285      33.285 -10.548 -20.181  1.00  0.85           H  
ATOM   4367  HD1 TYR A 285      35.772  -7.929 -20.641  1.00  0.85           H  
ATOM   4368  HD2 TYR A 285      34.114 -11.580 -22.154  1.00  0.85           H  
ATOM   4369  HE1 TYR A 285      37.720  -8.187 -22.128  1.00  0.85           H  
ATOM   4370  HE2 TYR A 285      36.056 -11.855 -23.635  1.00  0.85           H  
ATOM   4371  HH  TYR A 285      38.002 -11.022 -24.290  1.00  0.85           H  
ATOM   4372  N   PHE A 286      30.498  -9.194 -19.558  1.00  0.81           N  
ATOM   4373  CA  PHE A 286      29.721  -9.265 -18.349  1.00  0.81           C  
ATOM   4374  C   PHE A 286      30.403 -10.100 -17.270  1.00  0.81           C  
ATOM   4375  O   PHE A 286      30.933 -11.194 -17.539  1.00  0.81           O  
ATOM   4376  CB  PHE A 286      28.352  -9.825 -18.670  1.00  0.81           C  
ATOM   4377  CG  PHE A 286      27.551 -10.135 -17.526  1.00  0.81           C  
ATOM   4378  CD1 PHE A 286      26.938  -9.179 -16.796  1.00  0.81           C  
ATOM   4379  CD2 PHE A 286      27.408 -11.470 -17.169  1.00  0.81           C  
ATOM   4380  CE1 PHE A 286      26.193  -9.548 -15.726  1.00  0.81           C  
ATOM   4381  CE2 PHE A 286      26.660 -11.837 -16.101  1.00  0.81           C  
ATOM   4382  CZ  PHE A 286      26.049 -10.885 -15.381  1.00  0.81           C  
ATOM   4383  H   PHE A 286      30.143  -9.658 -20.388  1.00  0.81           H  
ATOM   4384  HA  PHE A 286      29.594  -8.256 -17.957  1.00  0.81           H  
ATOM   4385 1HB  PHE A 286      27.812  -9.104 -19.272  1.00  0.81           H  
ATOM   4386 2HB  PHE A 286      28.447 -10.727 -19.262  1.00  0.81           H  
ATOM   4387  HD1 PHE A 286      27.051  -8.123 -17.066  1.00  0.81           H  
ATOM   4388  HD2 PHE A 286      27.908 -12.231 -17.767  1.00  0.81           H  
ATOM   4389  HE1 PHE A 286      25.718  -8.791 -15.145  1.00  0.81           H  
ATOM   4390  HE2 PHE A 286      26.555 -12.888 -15.831  1.00  0.81           H  
ATOM   4391  HZ  PHE A 286      25.458 -11.178 -14.529  1.00  0.81           H  
ATOM   4392  N   ILE A 287      30.393  -9.578 -16.044  1.00  0.79           N  
ATOM   4393  CA  ILE A 287      30.886 -10.324 -14.901  1.00  0.79           C  
ATOM   4394  C   ILE A 287      29.755 -10.751 -13.972  1.00  0.79           C  
ATOM   4395  O   ILE A 287      29.598 -11.939 -13.678  1.00  0.79           O  
ATOM   4396  CB  ILE A 287      31.902  -9.528 -14.054  1.00  0.79           C  
ATOM   4397  CG1 ILE A 287      33.126  -9.199 -14.797  1.00  0.79           C  
ATOM   4398  CG2 ILE A 287      32.272 -10.307 -12.851  1.00  0.79           C  
ATOM   4399  CD1 ILE A 287      34.027  -8.318 -13.990  1.00  0.79           C  
ATOM   4400  H   ILE A 287      30.004  -8.649 -15.882  1.00  0.79           H  
ATOM   4401  HA  ILE A 287      31.380 -11.224 -15.265  1.00  0.79           H  
ATOM   4402  HB  ILE A 287      31.443  -8.587 -13.739  1.00  0.79           H  
ATOM   4403 1HG1 ILE A 287      33.640 -10.107 -15.000  1.00  0.79           H  
ATOM   4404 2HG1 ILE A 287      32.884  -8.706 -15.743  1.00  0.79           H  
ATOM   4405 1HG2 ILE A 287      32.963  -9.726 -12.243  1.00  0.79           H  
ATOM   4406 2HG2 ILE A 287      31.391 -10.526 -12.268  1.00  0.79           H  
ATOM   4407 3HG2 ILE A 287      32.740 -11.237 -13.160  1.00  0.79           H  
ATOM   4408 1HD1 ILE A 287      34.920  -8.128 -14.503  1.00  0.79           H  
ATOM   4409 2HD1 ILE A 287      33.533  -7.387 -13.779  1.00  0.79           H  
ATOM   4410 3HD1 ILE A 287      34.272  -8.810 -13.054  1.00  0.79           H  
ATOM   4411  N   GLU A 288      28.986  -9.784 -13.473  1.00  0.79           N  
ATOM   4412  CA  GLU A 288      27.966 -10.134 -12.486  1.00  0.79           C  
ATOM   4413  C   GLU A 288      26.878  -9.094 -12.301  1.00  0.79           C  
ATOM   4414  O   GLU A 288      27.044  -7.922 -12.630  1.00  0.79           O  
ATOM   4415  CB  GLU A 288      28.624 -10.396 -11.121  1.00  0.79           C  
ATOM   4416  CG  GLU A 288      29.326  -9.181 -10.495  1.00  0.79           C  
ATOM   4417  CD  GLU A 288      30.112  -9.502  -9.222  1.00  0.79           C  
ATOM   4418  OE1 GLU A 288      30.776 -10.534  -9.203  1.00  0.79           O  
ATOM   4419  OE2 GLU A 288      30.032  -8.760  -8.262  1.00  0.79           O  
ATOM   4420  H   GLU A 288      29.125  -8.822 -13.784  1.00  0.79           H  
ATOM   4421  HA  GLU A 288      27.486 -11.055 -12.815  1.00  0.79           H  
ATOM   4422 1HB  GLU A 288      27.857 -10.719 -10.415  1.00  0.79           H  
ATOM   4423 2HB  GLU A 288      29.344 -11.206 -11.201  1.00  0.79           H  
ATOM   4424 1HG  GLU A 288      30.014  -8.766 -11.225  1.00  0.79           H  
ATOM   4425 2HG  GLU A 288      28.575  -8.419 -10.275  1.00  0.79           H  
ATOM   4426  N   VAL A 289      25.766  -9.519 -11.727  1.00  0.78           N  
ATOM   4427  CA  VAL A 289      24.732  -8.577 -11.349  1.00  0.78           C  
ATOM   4428  C   VAL A 289      24.531  -8.672  -9.859  1.00  0.78           C  
ATOM   4429  O   VAL A 289      24.411  -9.767  -9.320  1.00  0.78           O  
ATOM   4430  CB  VAL A 289      23.387  -8.860 -12.021  1.00  0.78           C  
ATOM   4431  CG1 VAL A 289      22.350  -7.819 -11.554  1.00  0.78           C  
ATOM   4432  CG2 VAL A 289      23.517  -8.865 -13.488  1.00  0.78           C  
ATOM   4433  H   VAL A 289      25.656 -10.499 -11.506  1.00  0.78           H  
ATOM   4434  HA  VAL A 289      25.049  -7.565 -11.589  1.00  0.78           H  
ATOM   4435  HB  VAL A 289      23.051  -9.806 -11.699  1.00  0.78           H  
ATOM   4436 1HG1 VAL A 289      21.396  -8.026 -12.011  1.00  0.78           H  
ATOM   4437 2HG1 VAL A 289      22.236  -7.857 -10.482  1.00  0.78           H  
ATOM   4438 3HG1 VAL A 289      22.677  -6.826 -11.844  1.00  0.78           H  
ATOM   4439 1HG2 VAL A 289      22.559  -9.074 -13.951  1.00  0.78           H  
ATOM   4440 2HG2 VAL A 289      23.870  -7.921 -13.815  1.00  0.78           H  
ATOM   4441 3HG2 VAL A 289      24.200  -9.617 -13.746  1.00  0.78           H  
ATOM   4442  N   ASN A 290      24.516  -7.523  -9.213  1.00  0.78           N  
ATOM   4443  CA  ASN A 290      24.304  -7.400  -7.791  1.00  0.78           C  
ATOM   4444  C   ASN A 290      23.050  -6.569  -7.597  1.00  0.78           C  
ATOM   4445  O   ASN A 290      23.143  -5.348  -7.483  1.00  0.78           O  
ATOM   4446  CB  ASN A 290      25.468  -6.722  -7.110  1.00  0.78           C  
ATOM   4447  CG  ASN A 290      26.741  -7.489  -7.288  1.00  0.78           C  
ATOM   4448  OD1 ASN A 290      26.760  -8.713  -7.113  1.00  0.78           O  
ATOM   4449  ND2 ASN A 290      27.805  -6.799  -7.617  1.00  0.78           N  
ATOM   4450  H   ASN A 290      24.645  -6.670  -9.752  1.00  0.78           H  
ATOM   4451  HA  ASN A 290      24.187  -8.389  -7.357  1.00  0.78           H  
ATOM   4452 1HB  ASN A 290      25.587  -5.724  -7.529  1.00  0.78           H  
ATOM   4453 2HB  ASN A 290      25.258  -6.611  -6.046  1.00  0.78           H  
ATOM   4454 1HD2 ASN A 290      28.691  -7.294  -7.777  1.00  0.78           H  
ATOM   4455 2HD2 ASN A 290      27.738  -5.782  -7.707  1.00  0.78           H  
ATOM   4456  N   PRO A 291      21.845  -7.166  -7.546  1.00  0.77           N  
ATOM   4457  CA  PRO A 291      20.551  -6.488  -7.569  1.00  0.77           C  
ATOM   4458  C   PRO A 291      20.180  -5.837  -6.240  1.00  0.77           C  
ATOM   4459  O   PRO A 291      19.043  -5.957  -5.783  1.00  0.77           O  
ATOM   4460  CB  PRO A 291      19.617  -7.665  -7.845  1.00  0.77           C  
ATOM   4461  CG  PRO A 291      20.277  -8.832  -7.154  1.00  0.77           C  
ATOM   4462  CD  PRO A 291      21.752  -8.622  -7.379  1.00  0.77           C  
ATOM   4463  HA  PRO A 291      20.526  -5.766  -8.395  1.00  0.77           H  
ATOM   4464 1HB  PRO A 291      18.653  -7.475  -7.411  1.00  0.77           H  
ATOM   4465 2HB  PRO A 291      19.475  -7.790  -8.926  1.00  0.77           H  
ATOM   4466 1HG  PRO A 291      20.037  -8.827  -6.081  1.00  0.77           H  
ATOM   4467 2HG  PRO A 291      19.911  -9.786  -7.541  1.00  0.77           H  
ATOM   4468 1HD  PRO A 291      22.287  -8.958  -6.478  1.00  0.77           H  
ATOM   4469 2HD  PRO A 291      22.086  -9.132  -8.275  1.00  0.77           H  
ATOM   4470  N   ARG A 292      21.147  -5.161  -5.636  1.00  0.75           N  
ATOM   4471  CA  ARG A 292      21.046  -4.509  -4.346  1.00  0.75           C  
ATOM   4472  C   ARG A 292      21.698  -3.147  -4.359  1.00  0.75           C  
ATOM   4473  O   ARG A 292      22.628  -2.900  -5.128  1.00  0.75           O  
ATOM   4474  CB  ARG A 292      21.723  -5.346  -3.281  1.00  0.75           C  
ATOM   4475  CG  ARG A 292      21.171  -6.731  -3.092  1.00  0.75           C  
ATOM   4476  CD  ARG A 292      19.855  -6.662  -2.411  1.00  0.75           C  
ATOM   4477  NE  ARG A 292      19.932  -6.009  -1.079  1.00  0.75           N  
ATOM   4478  CZ  ARG A 292      18.857  -5.750  -0.333  1.00  0.75           C  
ATOM   4479  NH1 ARG A 292      17.729  -6.111  -0.783  1.00  0.75           N  
ATOM   4480  NH2 ARG A 292      18.903  -5.150   0.830  1.00  0.75           N  
ATOM   4481  H   ARG A 292      22.022  -5.082  -6.127  1.00  0.75           H  
ATOM   4482  HA  ARG A 292      19.991  -4.382  -4.101  1.00  0.75           H  
ATOM   4483 1HB  ARG A 292      22.780  -5.451  -3.533  1.00  0.75           H  
ATOM   4484 2HB  ARG A 292      21.673  -4.829  -2.324  1.00  0.75           H  
ATOM   4485 1HG  ARG A 292      21.013  -7.203  -4.053  1.00  0.75           H  
ATOM   4486 2HG  ARG A 292      21.866  -7.346  -2.556  1.00  0.75           H  
ATOM   4487 1HD  ARG A 292      19.172  -6.086  -3.031  1.00  0.75           H  
ATOM   4488 2HD  ARG A 292      19.462  -7.672  -2.277  1.00  0.75           H  
ATOM   4489  HE  ARG A 292      20.838  -5.717  -0.736  1.00  0.75           H  
ATOM   4490 1HH1 ARG A 292      17.683  -6.576  -1.663  1.00  0.75           H  
ATOM   4491 2HH1 ARG A 292      16.873  -5.923  -0.262  1.00  0.75           H  
ATOM   4492 1HH2 ARG A 292      19.780  -4.881   1.287  1.00  0.75           H  
ATOM   4493 2HH2 ARG A 292      18.032  -4.998   1.312  1.00  0.75           H  
ATOM   4494  N   VAL A 293      21.287  -2.266  -3.470  1.00  0.74           N  
ATOM   4495  CA  VAL A 293      22.011  -1.018  -3.404  1.00  0.74           C  
ATOM   4496  C   VAL A 293      23.431  -1.270  -2.909  1.00  0.74           C  
ATOM   4497  O   VAL A 293      23.635  -1.874  -1.853  1.00  0.74           O  
ATOM   4498  CB  VAL A 293      21.312  -0.034  -2.460  1.00  0.74           C  
ATOM   4499  CG1 VAL A 293      22.149   1.195  -2.311  1.00  0.74           C  
ATOM   4500  CG2 VAL A 293      19.952   0.322  -3.033  1.00  0.74           C  
ATOM   4501  H   VAL A 293      20.506  -2.458  -2.861  1.00  0.74           H  
ATOM   4502  HA  VAL A 293      22.054  -0.582  -4.402  1.00  0.74           H  
ATOM   4503  HB  VAL A 293      21.199  -0.489  -1.476  1.00  0.74           H  
ATOM   4504 1HG1 VAL A 293      21.678   1.891  -1.651  1.00  0.74           H  
ATOM   4505 2HG1 VAL A 293      23.122   0.929  -1.904  1.00  0.74           H  
ATOM   4506 3HG1 VAL A 293      22.275   1.651  -3.285  1.00  0.74           H  
ATOM   4507 1HG2 VAL A 293      19.437   1.022  -2.374  1.00  0.74           H  
ATOM   4508 2HG2 VAL A 293      20.088   0.775  -4.008  1.00  0.74           H  
ATOM   4509 3HG2 VAL A 293      19.361  -0.580  -3.137  1.00  0.74           H  
ATOM   4510  N   GLN A 294      24.397  -0.794  -3.683  1.00  0.73           N  
ATOM   4511  CA  GLN A 294      25.806  -0.932  -3.361  1.00  0.73           C  
ATOM   4512  C   GLN A 294      26.261   0.337  -2.681  1.00  0.73           C  
ATOM   4513  O   GLN A 294      25.603   1.372  -2.773  1.00  0.73           O  
ATOM   4514  CB  GLN A 294      26.661  -1.218  -4.598  1.00  0.73           C  
ATOM   4515  CG  GLN A 294      26.357  -2.542  -5.305  1.00  0.73           C  
ATOM   4516  CD  GLN A 294      27.360  -2.841  -6.450  1.00  0.73           C  
ATOM   4517  OE1 GLN A 294      27.255  -3.862  -7.160  1.00  0.73           O  
ATOM   4518  NE2 GLN A 294      28.329  -1.941  -6.622  1.00  0.73           N  
ATOM   4519  H   GLN A 294      24.135  -0.326  -4.537  1.00  0.73           H  
ATOM   4520  HA  GLN A 294      25.932  -1.759  -2.660  1.00  0.73           H  
ATOM   4521 1HB  GLN A 294      26.562  -0.406  -5.321  1.00  0.73           H  
ATOM   4522 2HB  GLN A 294      27.702  -1.262  -4.300  1.00  0.73           H  
ATOM   4523 1HG  GLN A 294      26.391  -3.336  -4.592  1.00  0.73           H  
ATOM   4524 2HG  GLN A 294      25.356  -2.482  -5.739  1.00  0.73           H  
ATOM   4525 1HE2 GLN A 294      29.007  -2.018  -7.374  1.00  0.73           H  
ATOM   4526 2HE2 GLN A 294      28.431  -1.136  -6.007  1.00  0.73           H  
ATOM   4527  N   VAL A 295      27.410   0.303  -2.048  1.00  0.72           N  
ATOM   4528  CA  VAL A 295      27.912   1.463  -1.325  1.00  0.72           C  
ATOM   4529  C   VAL A 295      28.239   2.649  -2.264  1.00  0.72           C  
ATOM   4530  O   VAL A 295      28.171   3.824  -1.866  1.00  0.72           O  
ATOM   4531  CB  VAL A 295      29.136   0.990  -0.532  1.00  0.72           C  
ATOM   4532  CG1 VAL A 295      28.704  -0.127   0.387  1.00  0.72           C  
ATOM   4533  CG2 VAL A 295      30.193   0.505  -1.458  1.00  0.72           C  
ATOM   4534  H   VAL A 295      27.943  -0.557  -2.030  1.00  0.72           H  
ATOM   4535  HA  VAL A 295      27.145   1.781  -0.619  1.00  0.72           H  
ATOM   4536  HB  VAL A 295      29.517   1.789   0.077  1.00  0.72           H  
ATOM   4537 1HG1 VAL A 295      29.555  -0.480   0.963  1.00  0.72           H  
ATOM   4538 2HG1 VAL A 295      27.946   0.239   1.059  1.00  0.72           H  
ATOM   4539 3HG1 VAL A 295      28.304  -0.947  -0.205  1.00  0.72           H  
ATOM   4540 1HG2 VAL A 295      31.041   0.146  -0.900  1.00  0.72           H  
ATOM   4541 2HG2 VAL A 295      29.802  -0.312  -2.069  1.00  0.72           H  
ATOM   4542 3HG2 VAL A 295      30.516   1.316  -2.098  1.00  0.72           H  
ATOM   4543  N   GLU A 296      28.506   2.334  -3.529  1.00  0.70           N  
ATOM   4544  CA  GLU A 296      28.835   3.286  -4.586  1.00  0.70           C  
ATOM   4545  C   GLU A 296      27.624   4.065  -5.100  1.00  0.70           C  
ATOM   4546  O   GLU A 296      27.769   5.022  -5.879  1.00  0.70           O  
ATOM   4547  CB  GLU A 296      29.504   2.564  -5.749  1.00  0.70           C  
ATOM   4548  CG  GLU A 296      30.821   1.913  -5.419  1.00  0.70           C  
ATOM   4549  CD  GLU A 296      30.683   0.572  -4.796  1.00  0.70           C  
ATOM   4550  OE1 GLU A 296      29.643  -0.020  -4.908  1.00  0.70           O  
ATOM   4551  OE2 GLU A 296      31.600   0.144  -4.146  1.00  0.70           O  
ATOM   4552  H   GLU A 296      28.510   1.353  -3.761  1.00  0.70           H  
ATOM   4553  HA  GLU A 296      29.540   4.009  -4.185  1.00  0.70           H  
ATOM   4554 1HB  GLU A 296      28.837   1.789  -6.123  1.00  0.70           H  
ATOM   4555 2HB  GLU A 296      29.680   3.252  -6.534  1.00  0.70           H  
ATOM   4556 1HG  GLU A 296      31.375   1.797  -6.345  1.00  0.70           H  
ATOM   4557 2HG  GLU A 296      31.395   2.566  -4.762  1.00  0.70           H  
ATOM   4558  N   HIS A 297      26.429   3.708  -4.627  1.00  0.69           N  
ATOM   4559  CA  HIS A 297      25.236   4.393  -5.072  1.00  0.69           C  
ATOM   4560  C   HIS A 297      25.338   5.888  -4.777  1.00  0.69           C  
ATOM   4561  O   HIS A 297      24.780   6.687  -5.521  1.00  0.69           O  
ATOM   4562  CB  HIS A 297      23.999   3.821  -4.377  1.00  0.69           C  
ATOM   4563  CG  HIS A 297      23.860   4.197  -2.908  1.00  0.69           C  
ATOM   4564  ND1 HIS A 297      24.557   3.570  -1.916  1.00  0.69           N  
ATOM   4565  CD2 HIS A 297      23.090   5.120  -2.299  1.00  0.69           C  
ATOM   4566  CE1 HIS A 297      24.235   4.087  -0.751  1.00  0.69           C  
ATOM   4567  NE2 HIS A 297      23.340   5.048  -0.944  1.00  0.69           N  
ATOM   4568  H   HIS A 297      26.329   2.934  -3.968  1.00  0.69           H  
ATOM   4569  HA  HIS A 297      25.115   4.263  -6.148  1.00  0.69           H  
ATOM   4570 1HB  HIS A 297      23.108   4.141  -4.887  1.00  0.69           H  
ATOM   4571 2HB  HIS A 297      24.036   2.736  -4.443  1.00  0.69           H  
ATOM   4572  HD1 HIS A 297      25.196   2.802  -2.052  1.00  0.69           H  
ATOM   4573  HD2 HIS A 297      22.383   5.825  -2.675  1.00  0.69           H  
ATOM   4574  HE1 HIS A 297      24.698   3.707   0.156  1.00  0.69           H  
ATOM   4575  N   THR A 298      26.123   6.279  -3.758  1.00  0.68           N  
ATOM   4576  CA  THR A 298      26.281   7.693  -3.414  1.00  0.68           C  
ATOM   4577  C   THR A 298      26.864   8.499  -4.574  1.00  0.68           C  
ATOM   4578  O   THR A 298      26.512   9.659  -4.789  1.00  0.68           O  
ATOM   4579  CB  THR A 298      27.132   7.894  -2.151  1.00  0.68           C  
ATOM   4580  OG1 THR A 298      26.448   7.305  -1.022  1.00  0.68           O  
ATOM   4581  CG2 THR A 298      27.354   9.370  -1.922  1.00  0.68           C  
ATOM   4582  H   THR A 298      26.610   5.570  -3.199  1.00  0.68           H  
ATOM   4583  HA  THR A 298      25.289   8.095  -3.198  1.00  0.68           H  
ATOM   4584  HB  THR A 298      28.098   7.400  -2.276  1.00  0.68           H  
ATOM   4585  HG1 THR A 298      26.864   7.572  -0.163  1.00  0.68           H  
ATOM   4586 1HG2 THR A 298      27.952   9.518  -1.019  1.00  0.68           H  
ATOM   4587 2HG2 THR A 298      27.871   9.805  -2.780  1.00  0.68           H  
ATOM   4588 3HG2 THR A 298      26.386   9.833  -1.804  1.00  0.68           H  
ATOM   4589  N   ILE A 299      27.785   7.894  -5.313  1.00  0.67           N  
ATOM   4590  CA  ILE A 299      28.449   8.577  -6.411  1.00  0.67           C  
ATOM   4591  C   ILE A 299      27.385   8.914  -7.433  1.00  0.67           C  
ATOM   4592  O   ILE A 299      27.297  10.035  -7.955  1.00  0.67           O  
ATOM   4593  CB  ILE A 299      29.406   7.608  -7.088  1.00  0.67           C  
ATOM   4594  CG1 ILE A 299      30.471   7.256  -6.194  1.00  0.67           C  
ATOM   4595  CG2 ILE A 299      29.992   8.241  -8.293  1.00  0.67           C  
ATOM   4596  CD1 ILE A 299      31.216   6.092  -6.679  1.00  0.67           C  
ATOM   4597  H   ILE A 299      28.001   6.916  -5.141  1.00  0.67           H  
ATOM   4598  HA  ILE A 299      28.940   9.477  -6.061  1.00  0.67           H  
ATOM   4599  HB  ILE A 299      28.880   6.706  -7.370  1.00  0.67           H  
ATOM   4600 1HG1 ILE A 299      31.141   8.092  -6.107  1.00  0.67           H  
ATOM   4601 2HG1 ILE A 299      30.055   7.022  -5.209  1.00  0.67           H  
ATOM   4602 1HG2 ILE A 299      30.675   7.541  -8.768  1.00  0.67           H  
ATOM   4603 2HG2 ILE A 299      29.190   8.504  -8.977  1.00  0.67           H  
ATOM   4604 3HG2 ILE A 299      30.534   9.127  -7.997  1.00  0.67           H  
ATOM   4605 1HD1 ILE A 299      31.973   5.836  -5.992  1.00  0.67           H  
ATOM   4606 2HD1 ILE A 299      30.535   5.275  -6.751  1.00  0.67           H  
ATOM   4607 3HD1 ILE A 299      31.652   6.303  -7.655  1.00  0.67           H  
ATOM   4608  N   THR A 300      26.562   7.909  -7.702  1.00  0.66           N  
ATOM   4609  CA  THR A 300      25.483   8.039  -8.655  1.00  0.66           C  
ATOM   4610  C   THR A 300      24.480   9.088  -8.207  1.00  0.66           C  
ATOM   4611  O   THR A 300      24.051   9.926  -9.003  1.00  0.66           O  
ATOM   4612  CB  THR A 300      24.788   6.693  -8.891  1.00  0.66           C  
ATOM   4613  OG1 THR A 300      25.746   5.765  -9.467  1.00  0.66           O  
ATOM   4614  CG2 THR A 300      23.607   6.901  -9.827  1.00  0.66           C  
ATOM   4615  H   THR A 300      26.708   7.027  -7.199  1.00  0.66           H  
ATOM   4616  HA  THR A 300      25.904   8.368  -9.606  1.00  0.66           H  
ATOM   4617  HB  THR A 300      24.432   6.286  -7.952  1.00  0.66           H  
ATOM   4618  HG1 THR A 300      26.140   6.168 -10.244  1.00  0.66           H  
ATOM   4619 1HG2 THR A 300      23.107   5.977 -10.026  1.00  0.66           H  
ATOM   4620 2HG2 THR A 300      22.902   7.601  -9.369  1.00  0.66           H  
ATOM   4621 3HG2 THR A 300      23.954   7.306 -10.732  1.00  0.66           H  
ATOM   4622  N   GLU A 301      24.120   9.084  -6.931  1.00  0.66           N  
ATOM   4623  CA  GLU A 301      23.139  10.049  -6.456  1.00  0.66           C  
ATOM   4624  C   GLU A 301      23.637  11.481  -6.625  1.00  0.66           C  
ATOM   4625  O   GLU A 301      22.896  12.365  -7.068  1.00  0.66           O  
ATOM   4626  CB  GLU A 301      22.830   9.802  -4.986  1.00  0.66           C  
ATOM   4627  CG  GLU A 301      22.102   8.533  -4.749  1.00  0.66           C  
ATOM   4628  CD  GLU A 301      21.769   8.307  -3.409  1.00  0.66           C  
ATOM   4629  OE1 GLU A 301      22.397   8.837  -2.545  1.00  0.66           O  
ATOM   4630  OE2 GLU A 301      20.808   7.622  -3.194  1.00  0.66           O  
ATOM   4631  H   GLU A 301      24.495   8.371  -6.307  1.00  0.66           H  
ATOM   4632  HA  GLU A 301      22.221   9.924  -7.035  1.00  0.66           H  
ATOM   4633 1HB  GLU A 301      23.760   9.776  -4.415  1.00  0.66           H  
ATOM   4634 2HB  GLU A 301      22.222  10.617  -4.598  1.00  0.66           H  
ATOM   4635 1HG  GLU A 301      21.241   8.487  -5.319  1.00  0.66           H  
ATOM   4636 2HG  GLU A 301      22.722   7.738  -5.069  1.00  0.66           H  
ATOM   4637  N   LEU A 302      24.920  11.708  -6.358  1.00  0.66           N  
ATOM   4638  CA  LEU A 302      25.482  13.040  -6.518  1.00  0.66           C  
ATOM   4639  C   LEU A 302      25.465  13.528  -7.956  1.00  0.66           C  
ATOM   4640  O   LEU A 302      25.229  14.711  -8.209  1.00  0.66           O  
ATOM   4641  CB  LEU A 302      26.908  13.066  -5.991  1.00  0.66           C  
ATOM   4642  CG  LEU A 302      27.024  12.977  -4.502  1.00  0.66           C  
ATOM   4643  CD1 LEU A 302      28.441  12.799  -4.156  1.00  0.66           C  
ATOM   4644  CD2 LEU A 302      26.468  14.237  -3.901  1.00  0.66           C  
ATOM   4645  H   LEU A 302      25.507  10.953  -5.994  1.00  0.66           H  
ATOM   4646  HA  LEU A 302      24.886  13.728  -5.923  1.00  0.66           H  
ATOM   4647 1HB  LEU A 302      27.450  12.217  -6.417  1.00  0.66           H  
ATOM   4648 2HB  LEU A 302      27.390  13.986  -6.319  1.00  0.66           H  
ATOM   4649  HG  LEU A 302      26.469  12.114  -4.131  1.00  0.66           H  
ATOM   4650 1HD1 LEU A 302      28.562  12.719  -3.095  1.00  0.66           H  
ATOM   4651 2HD1 LEU A 302      28.746  11.889  -4.629  1.00  0.66           H  
ATOM   4652 3HD1 LEU A 302      29.031  13.633  -4.527  1.00  0.66           H  
ATOM   4653 1HD2 LEU A 302      26.554  14.195  -2.837  1.00  0.66           H  
ATOM   4654 2HD2 LEU A 302      27.022  15.089  -4.274  1.00  0.66           H  
ATOM   4655 3HD2 LEU A 302      25.420  14.338  -4.180  1.00  0.66           H  
ATOM   4656  N   ILE A 303      25.689  12.623  -8.902  1.00  0.66           N  
ATOM   4657  CA  ILE A 303      25.735  13.029 -10.294  1.00  0.66           C  
ATOM   4658  C   ILE A 303      24.339  13.076 -10.942  1.00  0.66           C  
ATOM   4659  O   ILE A 303      24.101  13.870 -11.849  1.00  0.66           O  
ATOM   4660  CB  ILE A 303      26.665  12.158 -11.132  1.00  0.66           C  
ATOM   4661  CG1 ILE A 303      28.042  12.233 -10.642  1.00  0.66           C  
ATOM   4662  CG2 ILE A 303      26.694  12.794 -12.495  1.00  0.66           C  
ATOM   4663  CD1 ILE A 303      28.858  11.231 -11.297  1.00  0.66           C  
ATOM   4664  H   ILE A 303      25.894  11.657  -8.638  1.00  0.66           H  
ATOM   4665  HA  ILE A 303      26.147  14.036 -10.329  1.00  0.66           H  
ATOM   4666  HB  ILE A 303      26.337  11.115 -11.167  1.00  0.66           H  
ATOM   4667 1HG1 ILE A 303      28.459  13.224 -10.834  1.00  0.66           H  
ATOM   4668 2HG1 ILE A 303      28.055  12.046  -9.568  1.00  0.66           H  
ATOM   4669 1HG2 ILE A 303      27.380  12.286 -13.135  1.00  0.66           H  
ATOM   4670 2HG2 ILE A 303      25.700  12.768 -12.915  1.00  0.66           H  
ATOM   4671 3HG2 ILE A 303      27.033  13.822 -12.391  1.00  0.66           H  
ATOM   4672 1HD1 ILE A 303      29.854  11.274 -10.934  1.00  0.66           H  
ATOM   4673 2HD1 ILE A 303      28.429  10.253 -11.088  1.00  0.66           H  
ATOM   4674 3HD1 ILE A 303      28.862  11.410 -12.367  1.00  0.66           H  
ATOM   4675  N   THR A 304      23.445  12.154 -10.583  1.00  0.66           N  
ATOM   4676  CA  THR A 304      22.124  12.101 -11.219  1.00  0.66           C  
ATOM   4677  C   THR A 304      21.018  12.898 -10.527  1.00  0.66           C  
ATOM   4678  O   THR A 304      20.003  13.216 -11.145  1.00  0.66           O  
ATOM   4679  CB  THR A 304      21.611  10.670 -11.239  1.00  0.66           C  
ATOM   4680  OG1 THR A 304      21.477  10.223  -9.877  1.00  0.66           O  
ATOM   4681  CG2 THR A 304      22.527   9.792 -11.980  1.00  0.66           C  
ATOM   4682  H   THR A 304      23.676  11.479  -9.861  1.00  0.66           H  
ATOM   4683  HA  THR A 304      22.221  12.471 -12.238  1.00  0.66           H  
ATOM   4684  HB  THR A 304      20.637  10.646 -11.710  1.00  0.66           H  
ATOM   4685  HG1 THR A 304      22.378  10.153  -9.481  1.00  0.66           H  
ATOM   4686 1HG2 THR A 304      22.140   8.790 -11.975  1.00  0.66           H  
ATOM   4687 2HG2 THR A 304      22.603  10.145 -13.006  1.00  0.66           H  
ATOM   4688 3HG2 THR A 304      23.511   9.806 -11.513  1.00  0.66           H  
ATOM   4689  N   GLY A 305      21.159  13.168  -9.230  1.00  0.66           N  
ATOM   4690  CA  GLY A 305      20.108  13.857  -8.491  1.00  0.66           C  
ATOM   4691  C   GLY A 305      19.001  12.904  -8.015  1.00  0.66           C  
ATOM   4692  O   GLY A 305      18.014  13.339  -7.415  1.00  0.66           O  
ATOM   4693  H   GLY A 305      21.988  12.881  -8.714  1.00  0.66           H  
ATOM   4694 1HA  GLY A 305      20.554  14.352  -7.628  1.00  0.66           H  
ATOM   4695 2HA  GLY A 305      19.678  14.636  -9.117  1.00  0.66           H  
ATOM   4696  N   VAL A 306      19.162  11.606  -8.280  1.00  0.66           N  
ATOM   4697  CA  VAL A 306      18.169  10.610  -7.902  1.00  0.66           C  
ATOM   4698  C   VAL A 306      18.534   9.901  -6.628  1.00  0.66           C  
ATOM   4699  O   VAL A 306      19.544   9.226  -6.590  1.00  0.66           O  
ATOM   4700  CB  VAL A 306      18.077   9.544  -8.997  1.00  0.66           C  
ATOM   4701  CG1 VAL A 306      17.095   8.445  -8.578  1.00  0.66           C  
ATOM   4702  CG2 VAL A 306      17.666  10.221 -10.313  1.00  0.66           C  
ATOM   4703  H   VAL A 306      19.995  11.287  -8.779  1.00  0.66           H  
ATOM   4704  HA  VAL A 306      17.205  11.102  -7.777  1.00  0.66           H  
ATOM   4705  HB  VAL A 306      19.056   9.074  -9.126  1.00  0.66           H  
ATOM   4706 1HG1 VAL A 306      17.055   7.682  -9.350  1.00  0.66           H  
ATOM   4707 2HG1 VAL A 306      17.437   7.989  -7.649  1.00  0.66           H  
ATOM   4708 3HG1 VAL A 306      16.109   8.874  -8.426  1.00  0.66           H  
ATOM   4709 1HG2 VAL A 306      17.613   9.487 -11.096  1.00  0.66           H  
ATOM   4710 2HG2 VAL A 306      16.695  10.693 -10.190  1.00  0.66           H  
ATOM   4711 3HG2 VAL A 306      18.404  10.979 -10.578  1.00  0.66           H  
ATOM   4712  N   ASP A 307      17.691   9.979  -5.600  1.00  0.65           N  
ATOM   4713  CA  ASP A 307      18.012   9.288  -4.349  1.00  0.65           C  
ATOM   4714  C   ASP A 307      17.570   7.827  -4.443  1.00  0.65           C  
ATOM   4715  O   ASP A 307      16.375   7.511  -4.435  1.00  0.65           O  
ATOM   4716  CB  ASP A 307      17.417  10.027  -3.142  1.00  0.65           C  
ATOM   4717  CG  ASP A 307      17.739   9.382  -1.749  1.00  0.65           C  
ATOM   4718  OD1 ASP A 307      17.814   8.170  -1.657  1.00  0.65           O  
ATOM   4719  OD2 ASP A 307      17.916  10.125  -0.792  1.00  0.65           O  
ATOM   4720  H   ASP A 307      16.855  10.541  -5.679  1.00  0.65           H  
ATOM   4721  HA  ASP A 307      19.095   9.296  -4.220  1.00  0.65           H  
ATOM   4722 1HB  ASP A 307      17.786  11.054  -3.138  1.00  0.65           H  
ATOM   4723 2HB  ASP A 307      16.333  10.074  -3.249  1.00  0.65           H  
ATOM   4724  N   ILE A 308      18.565   6.963  -4.611  1.00  0.64           N  
ATOM   4725  CA  ILE A 308      18.442   5.542  -4.892  1.00  0.64           C  
ATOM   4726  C   ILE A 308      17.868   4.747  -3.744  1.00  0.64           C  
ATOM   4727  O   ILE A 308      17.067   3.834  -3.954  1.00  0.64           O  
ATOM   4728  CB  ILE A 308      19.809   4.992  -5.294  1.00  0.64           C  
ATOM   4729  CG1 ILE A 308      20.195   5.605  -6.623  1.00  0.64           C  
ATOM   4730  CG2 ILE A 308      19.779   3.484  -5.368  1.00  0.64           C  
ATOM   4731  CD1 ILE A 308      21.614   5.397  -7.006  1.00  0.64           C  
ATOM   4732  H   ILE A 308      19.509   7.336  -4.496  1.00  0.64           H  
ATOM   4733  HA  ILE A 308      17.771   5.430  -5.745  1.00  0.64           H  
ATOM   4734  HB  ILE A 308      20.552   5.308  -4.557  1.00  0.64           H  
ATOM   4735 1HG1 ILE A 308      19.564   5.173  -7.383  1.00  0.64           H  
ATOM   4736 2HG1 ILE A 308      20.009   6.680  -6.587  1.00  0.64           H  
ATOM   4737 1HG2 ILE A 308      20.761   3.112  -5.653  1.00  0.64           H  
ATOM   4738 2HG2 ILE A 308      19.506   3.084  -4.395  1.00  0.64           H  
ATOM   4739 3HG2 ILE A 308      19.043   3.184  -6.109  1.00  0.64           H  
ATOM   4740 1HD1 ILE A 308      21.781   5.861  -7.962  1.00  0.64           H  
ATOM   4741 2HD1 ILE A 308      22.267   5.849  -6.269  1.00  0.64           H  
ATOM   4742 3HD1 ILE A 308      21.817   4.344  -7.066  1.00  0.64           H  
ATOM   4743  N   VAL A 309      18.331   5.037  -2.536  1.00  0.63           N  
ATOM   4744  CA  VAL A 309      17.853   4.299  -1.383  1.00  0.63           C  
ATOM   4745  C   VAL A 309      16.409   4.679  -1.088  1.00  0.63           C  
ATOM   4746  O   VAL A 309      15.576   3.800  -0.849  1.00  0.63           O  
ATOM   4747  CB  VAL A 309      18.748   4.529  -0.168  1.00  0.63           C  
ATOM   4748  CG1 VAL A 309      18.153   3.875   1.051  1.00  0.63           C  
ATOM   4749  CG2 VAL A 309      20.087   3.948  -0.431  1.00  0.63           C  
ATOM   4750  H   VAL A 309      18.985   5.810  -2.422  1.00  0.63           H  
ATOM   4751  HA  VAL A 309      17.887   3.235  -1.618  1.00  0.63           H  
ATOM   4752  HB  VAL A 309      18.831   5.605   0.020  1.00  0.63           H  
ATOM   4753 1HG1 VAL A 309      18.811   4.064   1.883  1.00  0.63           H  
ATOM   4754 2HG1 VAL A 309      17.174   4.289   1.247  1.00  0.63           H  
ATOM   4755 3HG1 VAL A 309      18.063   2.801   0.887  1.00  0.63           H  
ATOM   4756 1HG2 VAL A 309      20.737   4.109   0.426  1.00  0.63           H  
ATOM   4757 2HG2 VAL A 309      19.970   2.885  -0.604  1.00  0.63           H  
ATOM   4758 3HG2 VAL A 309      20.511   4.424  -1.309  1.00  0.63           H  
ATOM   4759  N   GLN A 310      16.073   5.981  -1.128  1.00  0.63           N  
ATOM   4760  CA  GLN A 310      14.673   6.312  -0.896  1.00  0.63           C  
ATOM   4761  C   GLN A 310      13.818   5.693  -1.973  1.00  0.63           C  
ATOM   4762  O   GLN A 310      12.764   5.122  -1.680  1.00  0.63           O  
ATOM   4763  CB  GLN A 310      14.385   7.817  -0.918  1.00  0.63           C  
ATOM   4764  CG  GLN A 310      14.887   8.620   0.252  1.00  0.63           C  
ATOM   4765  CD  GLN A 310      14.495  10.094   0.140  1.00  0.63           C  
ATOM   4766  OE1 GLN A 310      13.302  10.419   0.076  1.00  0.63           O  
ATOM   4767  NE2 GLN A 310      15.468  10.982   0.100  1.00  0.63           N  
ATOM   4768  H   GLN A 310      16.763   6.717  -1.327  1.00  0.63           H  
ATOM   4769  HA  GLN A 310      14.369   5.900   0.064  1.00  0.63           H  
ATOM   4770 1HB  GLN A 310      14.864   8.237  -1.805  1.00  0.63           H  
ATOM   4771 2HB  GLN A 310      13.330   7.984  -1.031  1.00  0.63           H  
ATOM   4772 1HG  GLN A 310      14.447   8.232   1.158  1.00  0.63           H  
ATOM   4773 2HG  GLN A 310      15.973   8.548   0.302  1.00  0.63           H  
ATOM   4774 1HE2 GLN A 310      15.263  11.953   0.021  1.00  0.63           H  
ATOM   4775 2HE2 GLN A 310      16.442  10.676   0.112  1.00  0.63           H  
ATOM   4776  N   ALA A 311      14.285   5.750  -3.231  1.00  0.63           N  
ATOM   4777  CA  ALA A 311      13.499   5.173  -4.294  1.00  0.63           C  
ATOM   4778  C   ALA A 311      13.317   3.687  -4.076  1.00  0.63           C  
ATOM   4779  O   ALA A 311      12.206   3.194  -4.197  1.00  0.63           O  
ATOM   4780  CB  ALA A 311      14.149   5.415  -5.638  1.00  0.63           C  
ATOM   4781  H   ALA A 311      15.158   6.226  -3.462  1.00  0.63           H  
ATOM   4782  HA  ALA A 311      12.518   5.644  -4.284  1.00  0.63           H  
ATOM   4783 1HB  ALA A 311      13.509   4.985  -6.397  1.00  0.63           H  
ATOM   4784 2HB  ALA A 311      14.261   6.486  -5.807  1.00  0.63           H  
ATOM   4785 3HB  ALA A 311      15.130   4.940  -5.660  1.00  0.63           H  
ATOM   4786  N   GLN A 312      14.372   2.962  -3.692  1.00  0.64           N  
ATOM   4787  CA  GLN A 312      14.212   1.528  -3.501  1.00  0.64           C  
ATOM   4788  C   GLN A 312      13.217   1.194  -2.408  1.00  0.64           C  
ATOM   4789  O   GLN A 312      12.400   0.284  -2.565  1.00  0.64           O  
ATOM   4790  CB  GLN A 312      15.522   0.831  -3.182  1.00  0.64           C  
ATOM   4791  CG  GLN A 312      15.320  -0.655  -3.076  1.00  0.64           C  
ATOM   4792  CD  GLN A 312      16.556  -1.425  -2.891  1.00  0.64           C  
ATOM   4793  OE1 GLN A 312      17.022  -2.043  -3.860  1.00  0.64           O  
ATOM   4794  NE2 GLN A 312      17.109  -1.418  -1.682  1.00  0.64           N  
ATOM   4795  H   GLN A 312      15.293   3.385  -3.583  1.00  0.64           H  
ATOM   4796  HA  GLN A 312      13.833   1.109  -4.431  1.00  0.64           H  
ATOM   4797 1HB  GLN A 312      16.254   1.045  -3.958  1.00  0.64           H  
ATOM   4798 2HB  GLN A 312      15.919   1.209  -2.236  1.00  0.64           H  
ATOM   4799 1HG  GLN A 312      14.652  -0.862  -2.246  1.00  0.64           H  
ATOM   4800 2HG  GLN A 312      14.866  -0.978  -4.000  1.00  0.64           H  
ATOM   4801 1HE2 GLN A 312      17.948  -1.923  -1.514  1.00  0.64           H  
ATOM   4802 2HE2 GLN A 312      16.685  -0.893  -0.935  1.00  0.64           H  
ATOM   4803  N   ILE A 313      13.257   1.933  -1.304  1.00  0.65           N  
ATOM   4804  CA  ILE A 313      12.339   1.637  -0.221  1.00  0.65           C  
ATOM   4805  C   ILE A 313      10.916   1.898  -0.731  1.00  0.65           C  
ATOM   4806  O   ILE A 313      10.018   1.083  -0.519  1.00  0.65           O  
ATOM   4807  CB  ILE A 313      12.654   2.465   1.034  1.00  0.65           C  
ATOM   4808  CG1 ILE A 313      14.026   2.066   1.633  1.00  0.65           C  
ATOM   4809  CG2 ILE A 313      11.601   2.168   2.080  1.00  0.65           C  
ATOM   4810  CD1 ILE A 313      14.532   3.041   2.688  1.00  0.65           C  
ATOM   4811  H   ILE A 313      13.947   2.684  -1.210  1.00  0.65           H  
ATOM   4812  HA  ILE A 313      12.421   0.588   0.038  1.00  0.65           H  
ATOM   4813  HB  ILE A 313      12.677   3.519   0.783  1.00  0.65           H  
ATOM   4814 1HG1 ILE A 313      13.940   1.084   2.091  1.00  0.65           H  
ATOM   4815 2HG1 ILE A 313      14.762   2.014   0.828  1.00  0.65           H  
ATOM   4816 1HG2 ILE A 313      11.830   2.740   2.964  1.00  0.65           H  
ATOM   4817 2HG2 ILE A 313      10.632   2.440   1.704  1.00  0.65           H  
ATOM   4818 3HG2 ILE A 313      11.612   1.102   2.322  1.00  0.65           H  
ATOM   4819 1HD1 ILE A 313      15.492   2.704   3.058  1.00  0.65           H  
ATOM   4820 2HD1 ILE A 313      14.642   4.030   2.242  1.00  0.65           H  
ATOM   4821 3HD1 ILE A 313      13.820   3.091   3.506  1.00  0.65           H  
ATOM   4822  N   LEU A 314      10.710   3.015  -1.434  1.00  0.66           N  
ATOM   4823  CA  LEU A 314       9.399   3.324  -1.996  1.00  0.66           C  
ATOM   4824  C   LEU A 314       8.943   2.275  -3.009  1.00  0.66           C  
ATOM   4825  O   LEU A 314       7.766   1.898  -3.033  1.00  0.66           O  
ATOM   4826  CB  LEU A 314       9.443   4.692  -2.657  1.00  0.66           C  
ATOM   4827  CG  LEU A 314       9.537   5.866  -1.723  1.00  0.66           C  
ATOM   4828  CD1 LEU A 314       9.847   7.130  -2.513  1.00  0.66           C  
ATOM   4829  CD2 LEU A 314       8.195   5.996  -1.022  1.00  0.66           C  
ATOM   4830  H   LEU A 314      11.481   3.668  -1.587  1.00  0.66           H  
ATOM   4831  HA  LEU A 314       8.676   3.355  -1.186  1.00  0.66           H  
ATOM   4832 1HB  LEU A 314      10.300   4.722  -3.320  1.00  0.66           H  
ATOM   4833 2HB  LEU A 314       8.545   4.810  -3.224  1.00  0.66           H  
ATOM   4834  HG  LEU A 314      10.331   5.703  -0.994  1.00  0.66           H  
ATOM   4835 1HD1 LEU A 314       9.902   7.981  -1.839  1.00  0.66           H  
ATOM   4836 2HD1 LEU A 314      10.805   7.012  -3.022  1.00  0.66           H  
ATOM   4837 3HD1 LEU A 314       9.065   7.305  -3.245  1.00  0.66           H  
ATOM   4838 1HD2 LEU A 314       8.204   6.832  -0.339  1.00  0.66           H  
ATOM   4839 2HD2 LEU A 314       7.419   6.157  -1.768  1.00  0.66           H  
ATOM   4840 3HD2 LEU A 314       7.986   5.088  -0.479  1.00  0.66           H  
ATOM   4841  N   ILE A 315       9.866   1.761  -3.814  1.00  0.68           N  
ATOM   4842  CA  ILE A 315       9.506   0.729  -4.769  1.00  0.68           C  
ATOM   4843  C   ILE A 315       9.088  -0.535  -4.024  1.00  0.68           C  
ATOM   4844  O   ILE A 315       8.101  -1.180  -4.383  1.00  0.68           O  
ATOM   4845  CB  ILE A 315      10.630   0.444  -5.778  1.00  0.68           C  
ATOM   4846  CG1 ILE A 315      10.878   1.685  -6.679  1.00  0.68           C  
ATOM   4847  CG2 ILE A 315      10.302  -0.735  -6.597  1.00  0.68           C  
ATOM   4848  CD1 ILE A 315       9.666   2.130  -7.369  1.00  0.68           C  
ATOM   4849  H   ILE A 315      10.822   2.105  -3.778  1.00  0.68           H  
ATOM   4850  HA  ILE A 315       8.648   1.077  -5.343  1.00  0.68           H  
ATOM   4851  HB  ILE A 315      11.556   0.250  -5.234  1.00  0.68           H  
ATOM   4852 1HG1 ILE A 315      11.240   2.497  -6.122  1.00  0.68           H  
ATOM   4853 2HG1 ILE A 315      11.620   1.415  -7.436  1.00  0.68           H  
ATOM   4854 1HG2 ILE A 315      11.124  -0.891  -7.270  1.00  0.68           H  
ATOM   4855 2HG2 ILE A 315      10.174  -1.609  -5.961  1.00  0.68           H  
ATOM   4856 3HG2 ILE A 315       9.390  -0.553  -7.157  1.00  0.68           H  
ATOM   4857 1HD1 ILE A 315       9.886   2.955  -7.998  1.00  0.68           H  
ATOM   4858 2HD1 ILE A 315       9.278   1.331  -7.951  1.00  0.68           H  
ATOM   4859 3HD1 ILE A 315       8.925   2.423  -6.634  1.00  0.68           H  
ATOM   4860  N   ALA A 316       9.800  -0.867  -2.944  1.00  0.70           N  
ATOM   4861  CA  ALA A 316       9.461  -2.010  -2.097  1.00  0.70           C  
ATOM   4862  C   ALA A 316       8.055  -1.854  -1.503  1.00  0.70           C  
ATOM   4863  O   ALA A 316       7.346  -2.844  -1.313  1.00  0.70           O  
ATOM   4864  CB  ALA A 316      10.477  -2.176  -1.001  1.00  0.70           C  
ATOM   4865  H   ALA A 316      10.624  -0.314  -2.709  1.00  0.70           H  
ATOM   4866  HA  ALA A 316       9.472  -2.904  -2.719  1.00  0.70           H  
ATOM   4867 1HB  ALA A 316      10.220  -3.052  -0.408  1.00  0.70           H  
ATOM   4868 2HB  ALA A 316      11.454  -2.307  -1.458  1.00  0.70           H  
ATOM   4869 3HB  ALA A 316      10.490  -1.303  -0.370  1.00  0.70           H  
ATOM   4870  N   GLN A 317       7.618  -0.601  -1.296  1.00  0.71           N  
ATOM   4871  CA  GLN A 317       6.285  -0.301  -0.766  1.00  0.71           C  
ATOM   4872  C   GLN A 317       5.220  -0.420  -1.870  1.00  0.71           C  
ATOM   4873  O   GLN A 317       4.026  -0.245  -1.604  1.00  0.71           O  
ATOM   4874  CB  GLN A 317       6.209   1.121  -0.148  1.00  0.71           C  
ATOM   4875  CG  GLN A 317       7.068   1.307   1.075  1.00  0.71           C  
ATOM   4876  CD  GLN A 317       7.017   2.677   1.752  1.00  0.71           C  
ATOM   4877  OE1 GLN A 317       6.019   3.045   2.392  1.00  0.71           O  
ATOM   4878  NE2 GLN A 317       8.092   3.435   1.638  1.00  0.71           N  
ATOM   4879  H   GLN A 317       8.271   0.169  -1.449  1.00  0.71           H  
ATOM   4880  HA  GLN A 317       6.050  -1.029   0.008  1.00  0.71           H  
ATOM   4881 1HB  GLN A 317       6.510   1.856  -0.885  1.00  0.71           H  
ATOM   4882 2HB  GLN A 317       5.177   1.341   0.127  1.00  0.71           H  
ATOM   4883 1HG  GLN A 317       6.685   0.626   1.749  1.00  0.71           H  
ATOM   4884 2HG  GLN A 317       8.088   1.067   0.849  1.00  0.71           H  
ATOM   4885 1HE2 GLN A 317       8.114   4.337   2.070  1.00  0.71           H  
ATOM   4886 2HE2 GLN A 317       8.882   3.100   1.116  1.00  0.71           H  
ATOM   4887  N   GLY A 318       5.645  -0.740  -3.099  1.00  0.71           N  
ATOM   4888  CA  GLY A 318       4.758  -0.923  -4.234  1.00  0.71           C  
ATOM   4889  C   GLY A 318       4.571   0.300  -5.132  1.00  0.71           C  
ATOM   4890  O   GLY A 318       3.657   0.306  -5.968  1.00  0.71           O  
ATOM   4891  H   GLY A 318       6.635  -0.880  -3.275  1.00  0.71           H  
ATOM   4892 1HA  GLY A 318       5.165  -1.734  -4.831  1.00  0.71           H  
ATOM   4893 2HA  GLY A 318       3.789  -1.261  -3.877  1.00  0.71           H  
ATOM   4894  N   LYS A 319       5.430   1.311  -4.989  1.00  0.71           N  
ATOM   4895  CA  LYS A 319       5.306   2.537  -5.774  1.00  0.71           C  
ATOM   4896  C   LYS A 319       5.779   2.433  -7.229  1.00  0.71           C  
ATOM   4897  O   LYS A 319       6.652   1.635  -7.574  1.00  0.71           O  
ATOM   4898  CB  LYS A 319       6.053   3.643  -5.062  1.00  0.71           C  
ATOM   4899  CG  LYS A 319       5.529   3.923  -3.641  1.00  0.71           C  
ATOM   4900  CD  LYS A 319       4.137   4.467  -3.674  1.00  0.71           C  
ATOM   4901  CE  LYS A 319       3.605   4.799  -2.298  1.00  0.71           C  
ATOM   4902  NZ  LYS A 319       2.214   5.349  -2.380  1.00  0.71           N  
ATOM   4903  H   LYS A 319       6.184   1.258  -4.302  1.00  0.71           H  
ATOM   4904  HA  LYS A 319       4.251   2.805  -5.794  1.00  0.71           H  
ATOM   4905 1HB  LYS A 319       7.081   3.354  -4.978  1.00  0.71           H  
ATOM   4906 2HB  LYS A 319       6.008   4.559  -5.646  1.00  0.71           H  
ATOM   4907 1HG  LYS A 319       5.520   2.996  -3.067  1.00  0.71           H  
ATOM   4908 2HG  LYS A 319       6.177   4.630  -3.144  1.00  0.71           H  
ATOM   4909 1HD  LYS A 319       4.129   5.365  -4.259  1.00  0.71           H  
ATOM   4910 2HD  LYS A 319       3.473   3.743  -4.152  1.00  0.71           H  
ATOM   4911 1HE  LYS A 319       3.593   3.890  -1.690  1.00  0.71           H  
ATOM   4912 2HE  LYS A 319       4.253   5.534  -1.823  1.00  0.71           H  
ATOM   4913 1HZ  LYS A 319       1.874   5.556  -1.455  1.00  0.71           H  
ATOM   4914 2HZ  LYS A 319       2.220   6.196  -2.939  1.00  0.71           H  
ATOM   4915 3HZ  LYS A 319       1.609   4.666  -2.820  1.00  0.71           H  
ATOM   4916  N   ASP A 320       5.113   3.225  -8.074  1.00  0.70           N  
ATOM   4917  CA  ASP A 320       5.319   3.376  -9.523  1.00  0.70           C  
ATOM   4918  C   ASP A 320       6.363   4.441  -9.971  1.00  0.70           C  
ATOM   4919  O   ASP A 320       6.227   5.663  -9.703  1.00  0.70           O  
ATOM   4920  CB  ASP A 320       3.913   3.598 -10.126  1.00  0.70           C  
ATOM   4921  CG  ASP A 320       3.739   3.711 -11.640  1.00  0.70           C  
ATOM   4922  OD1 ASP A 320       3.132   2.832 -12.224  1.00  0.70           O  
ATOM   4923  OD2 ASP A 320       4.053   4.730 -12.181  1.00  0.70           O  
ATOM   4924  H   ASP A 320       4.358   3.784  -7.661  1.00  0.70           H  
ATOM   4925  HA  ASP A 320       5.686   2.425  -9.895  1.00  0.70           H  
ATOM   4926 1HB  ASP A 320       3.272   2.787  -9.787  1.00  0.70           H  
ATOM   4927 2HB  ASP A 320       3.498   4.506  -9.684  1.00  0.70           H  
ATOM   4928  N   LEU A 321       7.437   3.981 -10.642  1.00  0.70           N  
ATOM   4929  CA  LEU A 321       8.446   4.932 -11.097  1.00  0.70           C  
ATOM   4930  C   LEU A 321       7.828   5.905 -12.072  1.00  0.70           C  
ATOM   4931  O   LEU A 321       6.992   5.542 -12.890  1.00  0.70           O  
ATOM   4932  CB  LEU A 321       9.648   4.271 -11.785  1.00  0.70           C  
ATOM   4933  CG  LEU A 321      10.578   3.493 -10.923  1.00  0.70           C  
ATOM   4934  CD1 LEU A 321      11.603   2.810 -11.774  1.00  0.70           C  
ATOM   4935  CD2 LEU A 321      11.227   4.424  -9.981  1.00  0.70           C  
ATOM   4936  H   LEU A 321       7.544   2.981 -10.873  1.00  0.70           H  
ATOM   4937  HA  LEU A 321       8.808   5.487 -10.238  1.00  0.70           H  
ATOM   4938 1HB  LEU A 321       9.266   3.587 -12.548  1.00  0.70           H  
ATOM   4939 2HB  LEU A 321      10.229   5.047 -12.286  1.00  0.70           H  
ATOM   4940  HG  LEU A 321      10.030   2.750 -10.382  1.00  0.70           H  
ATOM   4941 1HD1 LEU A 321      12.270   2.262 -11.130  1.00  0.70           H  
ATOM   4942 2HD1 LEU A 321      11.110   2.124 -12.465  1.00  0.70           H  
ATOM   4943 3HD1 LEU A 321      12.171   3.545 -12.337  1.00  0.70           H  
ATOM   4944 1HD2 LEU A 321      11.913   3.883  -9.327  1.00  0.70           H  
ATOM   4945 2HD2 LEU A 321      11.748   5.156 -10.526  1.00  0.70           H  
ATOM   4946 3HD2 LEU A 321      10.476   4.890  -9.421  1.00  0.70           H  
ATOM   4947  N   HIS A 322       8.264   7.147 -11.972  1.00  0.70           N  
ATOM   4948  CA  HIS A 322       7.846   8.279 -12.797  1.00  0.70           C  
ATOM   4949  C   HIS A 322       6.428   8.795 -12.515  1.00  0.70           C  
ATOM   4950  O   HIS A 322       5.989   9.751 -13.158  1.00  0.70           O  
ATOM   4951  CB  HIS A 322       7.885   7.888 -14.282  1.00  0.70           C  
ATOM   4952  CG  HIS A 322       9.093   7.131 -14.658  1.00  0.70           C  
ATOM   4953  ND1 HIS A 322      10.337   7.625 -14.498  1.00  0.70           N  
ATOM   4954  CD2 HIS A 322       9.237   5.895 -15.183  1.00  0.70           C  
ATOM   4955  CE1 HIS A 322      11.205   6.743 -14.886  1.00  0.70           C  
ATOM   4956  NE2 HIS A 322      10.558   5.677 -15.315  1.00  0.70           N  
ATOM   4957  H   HIS A 322       8.961   7.330 -11.271  1.00  0.70           H  
ATOM   4958  HA  HIS A 322       8.530   9.109 -12.637  1.00  0.70           H  
ATOM   4959 1HB  HIS A 322       6.998   7.314 -14.550  1.00  0.70           H  
ATOM   4960 2HB  HIS A 322       7.869   8.796 -14.882  1.00  0.70           H  
ATOM   4961  HD1 HIS A 322      10.560   8.525 -14.100  1.00  0.70           H  
ATOM   4962  HD2 HIS A 322       8.520   5.124 -15.475  1.00  0.70           H  
ATOM   4963  HE1 HIS A 322      12.266   6.959 -14.827  1.00  0.70           H  
ATOM   4964  N   ARG A 323       5.732   8.243 -11.515  1.00  0.71           N  
ATOM   4965  CA  ARG A 323       4.446   8.818 -11.124  1.00  0.71           C  
ATOM   4966  C   ARG A 323       4.365   9.057  -9.621  1.00  0.71           C  
ATOM   4967  O   ARG A 323       3.862  10.094  -9.186  1.00  0.71           O  
ATOM   4968  CB  ARG A 323       3.273   7.974 -11.590  1.00  0.71           C  
ATOM   4969  CG  ARG A 323       3.074   7.965 -13.115  1.00  0.71           C  
ATOM   4970  CD  ARG A 323       1.775   7.350 -13.549  1.00  0.71           C  
ATOM   4971  NE  ARG A 323       1.720   5.917 -13.333  1.00  0.71           N  
ATOM   4972  CZ  ARG A 323       0.608   5.160 -13.482  1.00  0.71           C  
ATOM   4973  NH1 ARG A 323      -0.530   5.722 -13.851  1.00  0.71           N  
ATOM   4974  NH2 ARG A 323       0.657   3.858 -13.264  1.00  0.71           N  
ATOM   4975  H   ARG A 323       6.078   7.416 -11.033  1.00  0.71           H  
ATOM   4976  HA  ARG A 323       4.344   9.786 -11.611  1.00  0.71           H  
ATOM   4977 1HB  ARG A 323       3.426   6.943 -11.268  1.00  0.71           H  
ATOM   4978 2HB  ARG A 323       2.356   8.330 -11.127  1.00  0.71           H  
ATOM   4979 1HG  ARG A 323       3.128   8.983 -13.497  1.00  0.71           H  
ATOM   4980 2HG  ARG A 323       3.880   7.369 -13.557  1.00  0.71           H  
ATOM   4981 1HD  ARG A 323       0.960   7.807 -12.990  1.00  0.71           H  
ATOM   4982 2HD  ARG A 323       1.632   7.536 -14.611  1.00  0.71           H  
ATOM   4983  HE  ARG A 323       2.595   5.440 -13.040  1.00  0.71           H  
ATOM   4984 1HH1 ARG A 323      -0.569   6.717 -14.019  1.00  0.71           H  
ATOM   4985 2HH1 ARG A 323      -1.357   5.156 -13.963  1.00  0.71           H  
ATOM   4986 1HH2 ARG A 323       1.555   3.419 -12.975  1.00  0.71           H  
ATOM   4987 2HH2 ARG A 323      -0.163   3.292 -13.374  1.00  0.71           H  
ATOM   4988  N   GLU A 324       4.874   8.113  -8.826  1.00  0.73           N  
ATOM   4989  CA  GLU A 324       4.822   8.242  -7.375  1.00  0.73           C  
ATOM   4990  C   GLU A 324       6.200   8.543  -6.796  1.00  0.73           C  
ATOM   4991  O   GLU A 324       6.327   9.210  -5.770  1.00  0.73           O  
ATOM   4992  CB  GLU A 324       4.275   6.970  -6.759  1.00  0.73           C  
ATOM   4993  CG  GLU A 324       2.851   6.638  -7.172  1.00  0.73           C  
ATOM   4994  CD  GLU A 324       2.321   5.392  -6.522  1.00  0.73           C  
ATOM   4995  OE1 GLU A 324       2.763   4.320  -6.869  1.00  0.73           O  
ATOM   4996  OE2 GLU A 324       1.501   5.510  -5.631  1.00  0.73           O  
ATOM   4997  H   GLU A 324       5.270   7.266  -9.226  1.00  0.73           H  
ATOM   4998  HA  GLU A 324       4.159   9.069  -7.120  1.00  0.73           H  
ATOM   4999 1HB  GLU A 324       4.912   6.132  -7.041  1.00  0.73           H  
ATOM   5000 2HB  GLU A 324       4.307   7.068  -5.684  1.00  0.73           H  
ATOM   5001 1HG  GLU A 324       2.207   7.476  -6.909  1.00  0.73           H  
ATOM   5002 2HG  GLU A 324       2.822   6.520  -8.255  1.00  0.73           H  
ATOM   5003  N   ILE A 325       7.233   8.066  -7.483  1.00  0.74           N  
ATOM   5004  CA  ILE A 325       8.618   8.248  -7.044  1.00  0.74           C  
ATOM   5005  C   ILE A 325       9.173   9.625  -7.412  1.00  0.74           C  
ATOM   5006  O   ILE A 325       9.987  10.194  -6.688  1.00  0.74           O  
ATOM   5007  CB  ILE A 325       9.524   7.166  -7.628  1.00  0.74           C  
ATOM   5008  CG1 ILE A 325       9.054   5.823  -7.171  1.00  0.74           C  
ATOM   5009  CG2 ILE A 325      10.985   7.388  -7.240  1.00  0.74           C  
ATOM   5010  CD1 ILE A 325       9.010   5.695  -5.764  1.00  0.74           C  
ATOM   5011  H   ILE A 325       7.031   7.496  -8.302  1.00  0.74           H  
ATOM   5012  HA  ILE A 325       8.644   8.159  -5.958  1.00  0.74           H  
ATOM   5013  HB  ILE A 325       9.442   7.189  -8.708  1.00  0.74           H  
ATOM   5014 1HG1 ILE A 325       8.066   5.606  -7.586  1.00  0.74           H  
ATOM   5015 2HG1 ILE A 325       9.736   5.090  -7.485  1.00  0.74           H  
ATOM   5016 1HG2 ILE A 325      11.605   6.606  -7.682  1.00  0.74           H  
ATOM   5017 2HG2 ILE A 325      11.317   8.360  -7.601  1.00  0.74           H  
ATOM   5018 3HG2 ILE A 325      11.082   7.354  -6.154  1.00  0.74           H  
ATOM   5019 1HD1 ILE A 325       8.708   4.697  -5.528  1.00  0.74           H  
ATOM   5020 2HD1 ILE A 325      10.004   5.878  -5.361  1.00  0.74           H  
ATOM   5021 3HD1 ILE A 325       8.303   6.409  -5.348  1.00  0.74           H  
ATOM   5022  N   GLY A 326       8.789  10.118  -8.589  1.00  0.76           N  
ATOM   5023  CA  GLY A 326       9.287  11.392  -9.105  1.00  0.76           C  
ATOM   5024  C   GLY A 326      10.499  11.239 -10.025  1.00  0.76           C  
ATOM   5025  O   GLY A 326      10.980  12.216 -10.594  1.00  0.76           O  
ATOM   5026  H   GLY A 326       8.105   9.610  -9.124  1.00  0.76           H  
ATOM   5027 1HA  GLY A 326       8.484  11.892  -9.647  1.00  0.76           H  
ATOM   5028 2HA  GLY A 326       9.548  12.039  -8.267  1.00  0.76           H  
ATOM   5029  N   LEU A 327      10.978  10.013 -10.186  1.00  0.79           N  
ATOM   5030  CA  LEU A 327      12.129   9.731 -11.037  1.00  0.79           C  
ATOM   5031  C   LEU A 327      11.855  10.170 -12.493  1.00  0.79           C  
ATOM   5032  O   LEU A 327      10.802   9.815 -13.016  1.00  0.79           O  
ATOM   5033  CB  LEU A 327      12.387   8.215 -11.066  1.00  0.79           C  
ATOM   5034  CG  LEU A 327      13.656   7.797 -11.800  1.00  0.79           C  
ATOM   5035  CD1 LEU A 327      14.790   8.251 -11.037  1.00  0.79           C  
ATOM   5036  CD2 LEU A 327      13.720   6.329 -11.967  1.00  0.79           C  
ATOM   5037  H   LEU A 327      10.547   9.264  -9.672  1.00  0.79           H  
ATOM   5038  HA  LEU A 327      12.995  10.222 -10.613  1.00  0.79           H  
ATOM   5039 1HB  LEU A 327      12.457   7.849 -10.044  1.00  0.79           H  
ATOM   5040 2HB  LEU A 327      11.544   7.723 -11.554  1.00  0.79           H  
ATOM   5041  HG  LEU A 327      13.684   8.272 -12.767  1.00  0.79           H  
ATOM   5042 1HD1 LEU A 327      15.701   7.982 -11.555  1.00  0.79           H  
ATOM   5043 2HD1 LEU A 327      14.748   9.316 -10.910  1.00  0.79           H  
ATOM   5044 3HD1 LEU A 327      14.755   7.769 -10.068  1.00  0.79           H  
ATOM   5045 1HD2 LEU A 327      14.632   6.063 -12.472  1.00  0.79           H  
ATOM   5046 2HD2 LEU A 327      13.710   5.871 -11.008  1.00  0.79           H  
ATOM   5047 3HD2 LEU A 327      12.868   5.990 -12.543  1.00  0.79           H  
ATOM   5048  N   PRO A 328      12.702  10.997 -13.137  1.00  0.80           N  
ATOM   5049  CA  PRO A 328      12.620  11.392 -14.540  1.00  0.80           C  
ATOM   5050  C   PRO A 328      12.771  10.156 -15.424  1.00  0.80           C  
ATOM   5051  O   PRO A 328      13.296   9.146 -14.965  1.00  0.80           O  
ATOM   5052  CB  PRO A 328      13.784  12.365 -14.703  1.00  0.80           C  
ATOM   5053  CG  PRO A 328      14.099  12.851 -13.311  1.00  0.80           C  
ATOM   5054  CD  PRO A 328      13.791  11.687 -12.405  1.00  0.80           C  
ATOM   5055  HA  PRO A 328      11.657  11.891 -14.731  1.00  0.80           H  
ATOM   5056 1HB  PRO A 328      14.603  11.881 -15.229  1.00  0.80           H  
ATOM   5057 2HB  PRO A 328      13.465  13.194 -15.349  1.00  0.80           H  
ATOM   5058 1HG  PRO A 328      15.156  13.163 -13.261  1.00  0.80           H  
ATOM   5059 2HG  PRO A 328      13.494  13.739 -13.075  1.00  0.80           H  
ATOM   5060 1HD  PRO A 328      14.669  11.051 -12.303  1.00  0.80           H  
ATOM   5061 2HD  PRO A 328      13.441  12.109 -11.452  1.00  0.80           H  
ATOM   5062  N   ALA A 329      12.275  10.189 -16.658  1.00  0.82           N  
ATOM   5063  CA  ALA A 329      12.444   9.033 -17.545  1.00  0.82           C  
ATOM   5064  C   ALA A 329      13.924   8.833 -17.777  1.00  0.82           C  
ATOM   5065  O   ALA A 329      14.699   9.751 -17.554  1.00  0.82           O  
ATOM   5066  CB  ALA A 329      11.713   9.216 -18.861  1.00  0.82           C  
ATOM   5067  H   ALA A 329      11.830  11.041 -17.022  1.00  0.82           H  
ATOM   5068  HA  ALA A 329      12.052   8.151 -17.052  1.00  0.82           H  
ATOM   5069 1HB  ALA A 329      11.861   8.340 -19.488  1.00  0.82           H  
ATOM   5070 2HB  ALA A 329      10.650   9.352 -18.668  1.00  0.82           H  
ATOM   5071 3HB  ALA A 329      12.102  10.098 -19.371  1.00  0.82           H  
ATOM   5072  N   GLN A 330      14.351   7.658 -18.224  1.00  0.83           N  
ATOM   5073  CA  GLN A 330      15.787   7.455 -18.452  1.00  0.83           C  
ATOM   5074  C   GLN A 330      16.391   8.554 -19.330  1.00  0.83           C  
ATOM   5075  O   GLN A 330      17.465   9.085 -19.042  1.00  0.83           O  
ATOM   5076  CB  GLN A 330      16.041   6.090 -19.092  1.00  0.83           C  
ATOM   5077  CG  GLN A 330      17.493   5.767 -19.294  1.00  0.83           C  
ATOM   5078  CD  GLN A 330      17.668   4.363 -19.761  1.00  0.83           C  
ATOM   5079  OE1 GLN A 330      17.432   3.445 -18.977  1.00  0.83           O  
ATOM   5080  NE2 GLN A 330      18.081   4.168 -21.008  1.00  0.83           N  
ATOM   5081  H   GLN A 330      13.694   6.910 -18.395  1.00  0.83           H  
ATOM   5082  HA  GLN A 330      16.295   7.480 -17.492  1.00  0.83           H  
ATOM   5083 1HB  GLN A 330      15.604   5.302 -18.491  1.00  0.83           H  
ATOM   5084 2HB  GLN A 330      15.559   6.056 -20.068  1.00  0.83           H  
ATOM   5085 1HG  GLN A 330      17.909   6.439 -20.043  1.00  0.83           H  
ATOM   5086 2HG  GLN A 330      18.021   5.890 -18.341  1.00  0.83           H  
ATOM   5087 1HE2 GLN A 330      18.213   3.236 -21.351  1.00  0.83           H  
ATOM   5088 2HE2 GLN A 330      18.261   4.951 -21.606  1.00  0.83           H  
ATOM   5089  N   SER A 331      15.657   8.960 -20.361  1.00  0.84           N  
ATOM   5090  CA  SER A 331      16.111   9.995 -21.284  1.00  0.84           C  
ATOM   5091  C   SER A 331      16.194  11.385 -20.635  1.00  0.84           C  
ATOM   5092  O   SER A 331      16.733  12.320 -21.232  1.00  0.84           O  
ATOM   5093  CB  SER A 331      15.187  10.053 -22.484  1.00  0.84           C  
ATOM   5094  OG  SER A 331      13.908  10.495 -22.114  1.00  0.84           O  
ATOM   5095  H   SER A 331      14.765   8.521 -20.526  1.00  0.84           H  
ATOM   5096  HA  SER A 331      17.109   9.725 -21.628  1.00  0.84           H  
ATOM   5097 1HB  SER A 331      15.607  10.731 -23.225  1.00  0.84           H  
ATOM   5098 2HB  SER A 331      15.118   9.068 -22.942  1.00  0.84           H  
ATOM   5099  HG  SER A 331      14.049  11.276 -21.561  1.00  0.84           H  
ATOM   5100  N   GLU A 332      15.602  11.529 -19.449  1.00  0.84           N  
ATOM   5101  CA  GLU A 332      15.561  12.771 -18.704  1.00  0.84           C  
ATOM   5102  C   GLU A 332      16.475  12.755 -17.464  1.00  0.84           C  
ATOM   5103  O   GLU A 332      16.412  13.685 -16.658  1.00  0.84           O  
ATOM   5104  CB  GLU A 332      14.131  13.046 -18.244  1.00  0.84           C  
ATOM   5105  CG  GLU A 332      13.089  13.191 -19.332  1.00  0.84           C  
ATOM   5106  CD  GLU A 332      11.682  13.396 -18.769  1.00  0.84           C  
ATOM   5107  OE1 GLU A 332      11.242  12.609 -17.932  1.00  0.84           O  
ATOM   5108  OE2 GLU A 332      11.048  14.340 -19.176  1.00  0.84           O  
ATOM   5109  H   GLU A 332      15.196  10.722 -18.996  1.00  0.84           H  
ATOM   5110  HA  GLU A 332      15.893  13.577 -19.358  1.00  0.84           H  
ATOM   5111 1HB  GLU A 332      13.815  12.236 -17.614  1.00  0.84           H  
ATOM   5112 2HB  GLU A 332      14.113  13.954 -17.644  1.00  0.84           H  
ATOM   5113 1HG  GLU A 332      13.350  14.038 -19.964  1.00  0.84           H  
ATOM   5114 2HG  GLU A 332      13.102  12.295 -19.948  1.00  0.84           H  
ATOM   5115  N   ILE A 333      17.318  11.723 -17.288  1.00  0.84           N  
ATOM   5116  CA  ILE A 333      18.198  11.715 -16.113  1.00  0.84           C  
ATOM   5117  C   ILE A 333      19.438  12.559 -16.432  1.00  0.84           C  
ATOM   5118  O   ILE A 333      20.148  12.252 -17.388  1.00  0.84           O  
ATOM   5119  CB  ILE A 333      18.669  10.282 -15.736  1.00  0.84           C  
ATOM   5120  CG1 ILE A 333      17.488   9.357 -15.440  1.00  0.84           C  
ATOM   5121  CG2 ILE A 333      19.613  10.346 -14.515  1.00  0.84           C  
ATOM   5122  CD1 ILE A 333      16.652   9.783 -14.288  1.00  0.84           C  
ATOM   5123  H   ILE A 333      17.344  10.947 -17.954  1.00  0.84           H  
ATOM   5124  HA  ILE A 333      17.642  12.116 -15.276  1.00  0.84           H  
ATOM   5125  HB  ILE A 333      19.207   9.852 -16.584  1.00  0.84           H  
ATOM   5126 1HG1 ILE A 333      16.855   9.344 -16.310  1.00  0.84           H  
ATOM   5127 2HG1 ILE A 333      17.858   8.342 -15.259  1.00  0.84           H  
ATOM   5128 1HG2 ILE A 333      19.965   9.344 -14.268  1.00  0.84           H  
ATOM   5129 2HG2 ILE A 333      20.473  10.980 -14.746  1.00  0.84           H  
ATOM   5130 3HG2 ILE A 333      19.081  10.761 -13.663  1.00  0.84           H  
ATOM   5131 1HD1 ILE A 333      15.819   9.086 -14.163  1.00  0.84           H  
ATOM   5132 2HD1 ILE A 333      17.254   9.794 -13.390  1.00  0.84           H  
ATOM   5133 3HD1 ILE A 333      16.279  10.762 -14.473  1.00  0.84           H  
ATOM   5134  N   PRO A 334      19.718  13.644 -15.691  1.00  0.83           N  
ATOM   5135  CA  PRO A 334      20.829  14.536 -15.936  1.00  0.83           C  
ATOM   5136  C   PRO A 334      22.130  13.899 -15.517  1.00  0.83           C  
ATOM   5137  O   PRO A 334      22.142  13.027 -14.650  1.00  0.83           O  
ATOM   5138  CB  PRO A 334      20.493  15.747 -15.065  1.00  0.83           C  
ATOM   5139  CG  PRO A 334      19.706  15.170 -13.911  1.00  0.83           C  
ATOM   5140  CD  PRO A 334      18.905  14.012 -14.507  1.00  0.83           C  
ATOM   5141  HA  PRO A 334      20.851  14.803 -17.004  1.00  0.83           H  
ATOM   5142 1HB  PRO A 334      21.426  16.232 -14.736  1.00  0.83           H  
ATOM   5143 2HB  PRO A 334      19.929  16.489 -15.647  1.00  0.83           H  
ATOM   5144 1HG  PRO A 334      20.398  14.839 -13.119  1.00  0.83           H  
ATOM   5145 2HG  PRO A 334      19.064  15.942 -13.464  1.00  0.83           H  
ATOM   5146 1HD  PRO A 334      18.875  13.198 -13.768  1.00  0.83           H  
ATOM   5147 2HD  PRO A 334      17.905  14.356 -14.801  1.00  0.83           H  
ATOM   5148  N   LEU A 335      23.221  14.355 -16.111  1.00  0.81           N  
ATOM   5149  CA  LEU A 335      24.547  13.965 -15.663  1.00  0.81           C  
ATOM   5150  C   LEU A 335      25.268  15.224 -15.185  1.00  0.81           C  
ATOM   5151  O   LEU A 335      25.802  16.007 -15.980  1.00  0.81           O  
ATOM   5152  CB  LEU A 335      25.333  13.263 -16.780  1.00  0.81           C  
ATOM   5153  CG  LEU A 335      24.919  11.799 -17.106  1.00  0.81           C  
ATOM   5154  CD1 LEU A 335      23.675  11.771 -18.004  1.00  0.81           C  
ATOM   5155  CD2 LEU A 335      26.097  11.092 -17.773  1.00  0.81           C  
ATOM   5156  H   LEU A 335      23.134  15.029 -16.856  1.00  0.81           H  
ATOM   5157  HA  LEU A 335      24.452  13.281 -14.821  1.00  0.81           H  
ATOM   5158 1HB  LEU A 335      25.239  13.847 -17.692  1.00  0.81           H  
ATOM   5159 2HB  LEU A 335      26.386  13.244 -16.491  1.00  0.81           H  
ATOM   5160  HG  LEU A 335      24.663  11.289 -16.185  1.00  0.81           H  
ATOM   5161 1HD1 LEU A 335      23.404  10.735 -18.206  1.00  0.81           H  
ATOM   5162 2HD1 LEU A 335      22.845  12.256 -17.525  1.00  0.81           H  
ATOM   5163 3HD1 LEU A 335      23.893  12.277 -18.942  1.00  0.81           H  
ATOM   5164 1HD2 LEU A 335      25.827  10.056 -17.987  1.00  0.81           H  
ATOM   5165 2HD2 LEU A 335      26.351  11.601 -18.701  1.00  0.81           H  
ATOM   5166 3HD2 LEU A 335      26.960  11.108 -17.101  1.00  0.81           H  
ATOM   5167  N   LEU A 336      25.270  15.443 -13.883  1.00  0.77           N  
ATOM   5168  CA  LEU A 336      25.753  16.682 -13.309  1.00  0.77           C  
ATOM   5169  C   LEU A 336      27.268  16.679 -13.147  1.00  0.77           C  
ATOM   5170  O   LEU A 336      27.797  16.585 -12.041  1.00  0.77           O  
ATOM   5171  CB  LEU A 336      25.058  16.882 -11.964  1.00  0.77           C  
ATOM   5172  CG  LEU A 336      23.508  16.927 -12.043  1.00  0.77           C  
ATOM   5173  CD1 LEU A 336      22.938  16.993 -10.636  1.00  0.77           C  
ATOM   5174  CD2 LEU A 336      23.078  18.111 -12.882  1.00  0.77           C  
ATOM   5175  H   LEU A 336      24.869  14.758 -13.247  1.00  0.77           H  
ATOM   5176  HA  LEU A 336      25.480  17.500 -13.974  1.00  0.77           H  
ATOM   5177 1HB  LEU A 336      25.340  16.076 -11.296  1.00  0.77           H  
ATOM   5178 2HB  LEU A 336      25.399  17.820 -11.531  1.00  0.77           H  
ATOM   5179  HG  LEU A 336      23.138  16.014 -12.509  1.00  0.77           H  
ATOM   5180 1HD1 LEU A 336      21.850  17.005 -10.685  1.00  0.77           H  
ATOM   5181 2HD1 LEU A 336      23.267  16.109 -10.073  1.00  0.77           H  
ATOM   5182 3HD1 LEU A 336      23.292  17.893 -10.138  1.00  0.77           H  
ATOM   5183 1HD2 LEU A 336      21.989  18.135 -12.942  1.00  0.77           H  
ATOM   5184 2HD2 LEU A 336      23.438  19.031 -12.423  1.00  0.77           H  
ATOM   5185 3HD2 LEU A 336      23.497  18.014 -13.884  1.00  0.77           H  
ATOM   5186  N   GLY A 337      27.956  16.797 -14.272  1.00  0.73           N  
ATOM   5187  CA  GLY A 337      29.415  16.750 -14.299  1.00  0.73           C  
ATOM   5188  C   GLY A 337      29.970  15.383 -13.897  1.00  0.73           C  
ATOM   5189  O   GLY A 337      29.669  14.374 -14.540  1.00  0.73           O  
ATOM   5190  H   GLY A 337      27.418  16.859 -15.136  1.00  0.73           H  
ATOM   5191 1HA  GLY A 337      29.770  17.009 -15.296  1.00  0.73           H  
ATOM   5192 2HA  GLY A 337      29.806  17.509 -13.626  1.00  0.73           H  
ATOM   5193  N   SER A 338      30.799  15.363 -12.857  1.00  0.68           N  
ATOM   5194  CA  SER A 338      31.430  14.130 -12.391  1.00  0.68           C  
ATOM   5195  C   SER A 338      31.599  14.028 -10.884  1.00  0.68           C  
ATOM   5196  O   SER A 338      31.424  15.001 -10.144  1.00  0.68           O  
ATOM   5197  CB  SER A 338      32.790  13.991 -13.049  1.00  0.68           C  
ATOM   5198  OG  SER A 338      33.638  15.035 -12.677  1.00  0.68           O  
ATOM   5199  H   SER A 338      31.002  16.244 -12.388  1.00  0.68           H  
ATOM   5200  HA  SER A 338      30.802  13.296 -12.704  1.00  0.68           H  
ATOM   5201 1HB  SER A 338      33.243  13.041 -12.779  1.00  0.68           H  
ATOM   5202 2HB  SER A 338      32.666  14.002 -14.126  1.00  0.68           H  
ATOM   5203  HG  SER A 338      33.888  14.912 -11.742  1.00  0.68           H  
ATOM   5204  N   ALA A 339      31.965  12.824 -10.434  1.00  0.64           N  
ATOM   5205  CA  ALA A 339      32.207  12.568  -9.024  1.00  0.64           C  
ATOM   5206  C   ALA A 339      33.276  11.504  -8.785  1.00  0.64           C  
ATOM   5207  O   ALA A 339      33.481  10.587  -9.586  1.00  0.64           O  
ATOM   5208  CB  ALA A 339      30.909  12.131  -8.342  1.00  0.64           C  
ATOM   5209  H   ALA A 339      32.061  12.071 -11.105  1.00  0.64           H  
ATOM   5210  HA  ALA A 339      32.568  13.489  -8.589  1.00  0.64           H  
ATOM   5211 1HB  ALA A 339      31.093  11.983  -7.291  1.00  0.64           H  
ATOM   5212 2HB  ALA A 339      30.157  12.907  -8.469  1.00  0.64           H  
ATOM   5213 3HB  ALA A 339      30.558  11.216  -8.775  1.00  0.64           H  
ATOM   5214  N   ILE A 340      33.957  11.645  -7.653  1.00  0.60           N  
ATOM   5215  CA  ILE A 340      34.963  10.678  -7.196  1.00  0.60           C  
ATOM   5216  C   ILE A 340      34.668  10.229  -5.790  1.00  0.60           C  
ATOM   5217  O   ILE A 340      34.392  11.050  -4.920  1.00  0.60           O  
ATOM   5218  CB  ILE A 340      36.408  11.221  -7.202  1.00  0.60           C  
ATOM   5219  CG1 ILE A 340      36.858  11.599  -8.549  1.00  0.60           C  
ATOM   5220  CG2 ILE A 340      37.400  10.183  -6.606  1.00  0.60           C  
ATOM   5221  CD1 ILE A 340      38.174  12.314  -8.481  1.00  0.60           C  
ATOM   5222  H   ILE A 340      33.712  12.446  -7.069  1.00  0.60           H  
ATOM   5223  HA  ILE A 340      34.924   9.808  -7.845  1.00  0.60           H  
ATOM   5224  HB  ILE A 340      36.444  12.127  -6.588  1.00  0.60           H  
ATOM   5225 1HG1 ILE A 340      36.957  10.707  -9.152  1.00  0.60           H  
ATOM   5226 2HG1 ILE A 340      36.127  12.247  -9.014  1.00  0.60           H  
ATOM   5227 1HG2 ILE A 340      38.407  10.594  -6.599  1.00  0.60           H  
ATOM   5228 2HG2 ILE A 340      37.127   9.931  -5.593  1.00  0.60           H  
ATOM   5229 3HG2 ILE A 340      37.375   9.283  -7.219  1.00  0.60           H  
ATOM   5230 1HD1 ILE A 340      38.495  12.595  -9.472  1.00  0.60           H  
ATOM   5231 2HD1 ILE A 340      38.054  13.198  -7.874  1.00  0.60           H  
ATOM   5232 3HD1 ILE A 340      38.913  11.670  -8.024  1.00  0.60           H  
ATOM   5233  N   GLN A 341      34.725   8.930  -5.556  1.00  0.59           N  
ATOM   5234  CA  GLN A 341      34.531   8.416  -4.213  1.00  0.59           C  
ATOM   5235  C   GLN A 341      35.716   7.651  -3.711  1.00  0.59           C  
ATOM   5236  O   GLN A 341      36.279   6.803  -4.401  1.00  0.59           O  
ATOM   5237  CB  GLN A 341      33.325   7.528  -4.104  1.00  0.59           C  
ATOM   5238  CG  GLN A 341      33.097   6.972  -2.726  1.00  0.59           C  
ATOM   5239  CD  GLN A 341      31.795   6.268  -2.590  1.00  0.59           C  
ATOM   5240  OE1 GLN A 341      30.786   6.855  -2.175  1.00  0.59           O  
ATOM   5241  NE2 GLN A 341      31.780   4.993  -2.941  1.00  0.59           N  
ATOM   5242  H   GLN A 341      34.941   8.297  -6.322  1.00  0.59           H  
ATOM   5243  HA  GLN A 341      34.388   9.256  -3.549  1.00  0.59           H  
ATOM   5244 1HB  GLN A 341      32.458   8.069  -4.379  1.00  0.59           H  
ATOM   5245 2HB  GLN A 341      33.463   6.698  -4.765  1.00  0.59           H  
ATOM   5246 1HG  GLN A 341      33.884   6.246  -2.512  1.00  0.59           H  
ATOM   5247 2HG  GLN A 341      33.127   7.779  -1.999  1.00  0.59           H  
ATOM   5248 1HE2 GLN A 341      30.943   4.463  -2.859  1.00  0.59           H  
ATOM   5249 2HE2 GLN A 341      32.628   4.550  -3.323  1.00  0.59           H  
ATOM   5250  N   CYS A 342      36.096   7.953  -2.489  1.00  0.58           N  
ATOM   5251  CA  CYS A 342      37.204   7.255  -1.892  1.00  0.58           C  
ATOM   5252  C   CYS A 342      36.793   6.618  -0.584  1.00  0.58           C  
ATOM   5253  O   CYS A 342      36.113   7.234   0.246  1.00  0.58           O  
ATOM   5254  CB  CYS A 342      38.337   8.218  -1.645  1.00  0.58           C  
ATOM   5255  SG  CYS A 342      38.959   8.972  -3.085  1.00  0.58           S  
ATOM   5256  H   CYS A 342      35.585   8.670  -1.971  1.00  0.58           H  
ATOM   5257  HA  CYS A 342      37.542   6.467  -2.566  1.00  0.58           H  
ATOM   5258 1HB  CYS A 342      38.023   8.997  -0.965  1.00  0.58           H  
ATOM   5259 2HB  CYS A 342      39.133   7.690  -1.186  1.00  0.58           H  
ATOM   5260  HG  CYS A 342      39.402   7.850  -3.656  1.00  0.58           H  
ATOM   5261  N   ARG A 343      37.208   5.379  -0.374  1.00  0.59           N  
ATOM   5262  CA  ARG A 343      36.890   4.769   0.906  1.00  0.59           C  
ATOM   5263  C   ARG A 343      38.015   4.976   1.892  1.00  0.59           C  
ATOM   5264  O   ARG A 343      39.114   4.448   1.694  1.00  0.59           O  
ATOM   5265  CB  ARG A 343      36.627   3.279   0.766  1.00  0.59           C  
ATOM   5266  CG  ARG A 343      35.396   2.902  -0.040  1.00  0.59           C  
ATOM   5267  CD  ARG A 343      35.241   1.400  -0.239  1.00  0.59           C  
ATOM   5268  NE  ARG A 343      34.921   0.641   1.007  1.00  0.59           N  
ATOM   5269  CZ  ARG A 343      33.670   0.533   1.538  1.00  0.59           C  
ATOM   5270  NH1 ARG A 343      32.672   1.153   0.983  1.00  0.59           N  
ATOM   5271  NH2 ARG A 343      33.395  -0.187   2.624  1.00  0.59           N  
ATOM   5272  H   ARG A 343      37.735   4.869  -1.095  1.00  0.59           H  
ATOM   5273  HA  ARG A 343      35.992   5.234   1.310  1.00  0.59           H  
ATOM   5274 1HB  ARG A 343      37.483   2.814   0.274  1.00  0.59           H  
ATOM   5275 2HB  ARG A 343      36.544   2.832   1.747  1.00  0.59           H  
ATOM   5276 1HG  ARG A 343      34.511   3.268   0.470  1.00  0.59           H  
ATOM   5277 2HG  ARG A 343      35.461   3.367  -1.029  1.00  0.59           H  
ATOM   5278 1HD  ARG A 343      34.438   1.225  -0.957  1.00  0.59           H  
ATOM   5279 2HD  ARG A 343      36.174   1.001  -0.648  1.00  0.59           H  
ATOM   5280  HE  ARG A 343      35.674   0.142   1.466  1.00  0.59           H  
ATOM   5281 1HH1 ARG A 343      32.809   1.715   0.156  1.00  0.59           H  
ATOM   5282 2HH1 ARG A 343      31.745   1.058   1.428  1.00  0.59           H  
ATOM   5283 1HH2 ARG A 343      34.102  -0.716   3.168  1.00  0.59           H  
ATOM   5284 2HH2 ARG A 343      32.419  -0.202   2.957  1.00  0.59           H  
ATOM   5285  N   ILE A 344      37.750   5.742   2.951  1.00  0.59           N  
ATOM   5286  CA  ILE A 344      38.765   5.955   3.960  1.00  0.59           C  
ATOM   5287  C   ILE A 344      38.559   4.854   4.947  1.00  0.59           C  
ATOM   5288  O   ILE A 344      37.513   4.768   5.606  1.00  0.59           O  
ATOM   5289  CB  ILE A 344      38.670   7.312   4.657  1.00  0.59           C  
ATOM   5290  CG1 ILE A 344      38.869   8.460   3.631  1.00  0.59           C  
ATOM   5291  CG2 ILE A 344      39.635   7.355   5.795  1.00  0.59           C  
ATOM   5292  CD1 ILE A 344      38.583   9.843   4.180  1.00  0.59           C  
ATOM   5293  H   ILE A 344      36.830   6.165   3.087  1.00  0.59           H  
ATOM   5294  HA  ILE A 344      39.754   5.854   3.522  1.00  0.59           H  
ATOM   5295  HB  ILE A 344      37.684   7.419   5.046  1.00  0.59           H  
ATOM   5296 1HG1 ILE A 344      39.891   8.437   3.278  1.00  0.59           H  
ATOM   5297 2HG1 ILE A 344      38.204   8.287   2.779  1.00  0.59           H  
ATOM   5298 1HG2 ILE A 344      39.538   8.295   6.311  1.00  0.59           H  
ATOM   5299 2HG2 ILE A 344      39.410   6.548   6.467  1.00  0.59           H  
ATOM   5300 3HG2 ILE A 344      40.639   7.235   5.422  1.00  0.59           H  
ATOM   5301 1HD1 ILE A 344      38.739  10.584   3.408  1.00  0.59           H  
ATOM   5302 2HD1 ILE A 344      37.562   9.898   4.517  1.00  0.59           H  
ATOM   5303 3HD1 ILE A 344      39.240  10.047   5.010  1.00  0.59           H  
ATOM   5304  N   THR A 345      39.546   4.001   5.023  1.00  0.61           N  
ATOM   5305  CA  THR A 345      39.437   2.814   5.826  1.00  0.61           C  
ATOM   5306  C   THR A 345      40.590   2.740   6.777  1.00  0.61           C  
ATOM   5307  O   THR A 345      41.570   3.479   6.656  1.00  0.61           O  
ATOM   5308  CB  THR A 345      39.499   1.538   4.968  1.00  0.61           C  
ATOM   5309  OG1 THR A 345      40.826   1.378   4.500  1.00  0.61           O  
ATOM   5310  CG2 THR A 345      38.575   1.615   3.760  1.00  0.61           C  
ATOM   5311  H   THR A 345      40.381   4.177   4.469  1.00  0.61           H  
ATOM   5312  HA  THR A 345      38.518   2.837   6.405  1.00  0.61           H  
ATOM   5313  HB  THR A 345      39.222   0.680   5.572  1.00  0.61           H  
ATOM   5314  HG1 THR A 345      40.863   0.613   3.906  1.00  0.61           H  
ATOM   5315 1HG2 THR A 345      38.670   0.696   3.184  1.00  0.61           H  
ATOM   5316 2HG2 THR A 345      37.557   1.734   4.060  1.00  0.61           H  
ATOM   5317 3HG2 THR A 345      38.865   2.450   3.148  1.00  0.61           H  
ATOM   5318  N   THR A 346      40.516   1.745   7.637  1.00  0.62           N  
ATOM   5319  CA  THR A 346      41.537   1.433   8.607  1.00  0.62           C  
ATOM   5320  C   THR A 346      42.536   0.432   8.046  1.00  0.62           C  
ATOM   5321  O   THR A 346      43.295  -0.180   8.794  1.00  0.62           O  
ATOM   5322  CB  THR A 346      40.890   0.858   9.856  1.00  0.62           C  
ATOM   5323  OG1 THR A 346      40.211  -0.353   9.534  1.00  0.62           O  
ATOM   5324  CG2 THR A 346      39.879   1.818  10.296  1.00  0.62           C  
ATOM   5325  H   THR A 346      39.652   1.200   7.656  1.00  0.62           H  
ATOM   5326  HA  THR A 346      42.072   2.346   8.867  1.00  0.62           H  
ATOM   5327  HB  THR A 346      41.636   0.680  10.629  1.00  0.62           H  
ATOM   5328  HG1 THR A 346      39.435  -0.130   8.981  1.00  0.62           H  
ATOM   5329 1HG2 THR A 346      39.365   1.462  11.163  1.00  0.62           H  
ATOM   5330 2HG2 THR A 346      40.352   2.767  10.512  1.00  0.62           H  
ATOM   5331 3HG2 THR A 346      39.173   1.939   9.500  1.00  0.62           H  
ATOM   5332  N   GLU A 347      42.488   0.185   6.736  1.00  0.64           N  
ATOM   5333  CA  GLU A 347      43.393  -0.778   6.148  1.00  0.64           C  
ATOM   5334  C   GLU A 347      44.760  -0.146   6.053  1.00  0.64           C  
ATOM   5335  O   GLU A 347      44.871   1.057   5.819  1.00  0.64           O  
ATOM   5336  CB  GLU A 347      42.962  -1.150   4.727  1.00  0.64           C  
ATOM   5337  CG  GLU A 347      41.569  -1.772   4.551  1.00  0.64           C  
ATOM   5338  CD  GLU A 347      41.416  -3.142   5.067  1.00  0.64           C  
ATOM   5339  OE1 GLU A 347      42.302  -3.622   5.678  1.00  0.64           O  
ATOM   5340  OE2 GLU A 347      40.367  -3.708   4.859  1.00  0.64           O  
ATOM   5341  H   GLU A 347      41.856   0.698   6.126  1.00  0.64           H  
ATOM   5342  HA  GLU A 347      43.451  -1.661   6.771  1.00  0.64           H  
ATOM   5343 1HB  GLU A 347      43.009  -0.261   4.096  1.00  0.64           H  
ATOM   5344 2HB  GLU A 347      43.680  -1.863   4.320  1.00  0.64           H  
ATOM   5345 1HG  GLU A 347      40.859  -1.147   5.072  1.00  0.64           H  
ATOM   5346 2HG  GLU A 347      41.311  -1.757   3.499  1.00  0.64           H  
ATOM   5347  N   ASP A 348      45.793  -0.957   6.172  1.00  0.66           N  
ATOM   5348  CA  ASP A 348      47.144  -0.500   5.947  1.00  0.66           C  
ATOM   5349  C   ASP A 348      47.744  -1.213   4.726  1.00  0.66           C  
ATOM   5350  O   ASP A 348      48.146  -2.387   4.822  1.00  0.66           O  
ATOM   5351  CB  ASP A 348      48.013  -0.730   7.171  1.00  0.66           C  
ATOM   5352  CG  ASP A 348      49.434  -0.217   6.955  1.00  0.66           C  
ATOM   5353  OD1 ASP A 348      49.741   0.196   5.840  1.00  0.66           O  
ATOM   5354  OD2 ASP A 348      50.193  -0.175   7.911  1.00  0.66           O  
ATOM   5355  H   ASP A 348      45.619  -1.918   6.447  1.00  0.66           H  
ATOM   5356  HA  ASP A 348      47.121   0.575   5.807  1.00  0.66           H  
ATOM   5357 1HB  ASP A 348      47.574  -0.212   8.031  1.00  0.66           H  
ATOM   5358 2HB  ASP A 348      48.040  -1.795   7.409  1.00  0.66           H  
ATOM   5359  N   PRO A 349      47.777  -0.554   3.548  1.00  0.68           N  
ATOM   5360  CA  PRO A 349      48.307  -1.047   2.292  1.00  0.68           C  
ATOM   5361  C   PRO A 349      49.732  -1.588   2.429  1.00  0.68           C  
ATOM   5362  O   PRO A 349      50.102  -2.559   1.767  1.00  0.68           O  
ATOM   5363  CB  PRO A 349      48.269   0.223   1.419  1.00  0.68           C  
ATOM   5364  CG  PRO A 349      47.147   1.035   1.978  1.00  0.68           C  
ATOM   5365  CD  PRO A 349      47.215   0.813   3.445  1.00  0.68           C  
ATOM   5366  HA  PRO A 349      47.640  -1.816   1.880  1.00  0.68           H  
ATOM   5367 1HB  PRO A 349      49.237   0.743   1.462  1.00  0.68           H  
ATOM   5368 2HB  PRO A 349      48.083  -0.031   0.374  1.00  0.68           H  
ATOM   5369 1HG  PRO A 349      47.280   2.076   1.733  1.00  0.68           H  
ATOM   5370 2HG  PRO A 349      46.188   0.737   1.538  1.00  0.68           H  
ATOM   5371 1HD  PRO A 349      47.882   1.552   3.924  1.00  0.68           H  
ATOM   5372 2HD  PRO A 349      46.198   0.855   3.816  1.00  0.68           H  
ATOM   5373  N   GLN A 350      50.515  -1.025   3.360  1.00  0.71           N  
ATOM   5374  CA  GLN A 350      51.907  -1.421   3.521  1.00  0.71           C  
ATOM   5375  C   GLN A 350      52.062  -2.808   4.130  1.00  0.71           C  
ATOM   5376  O   GLN A 350      53.106  -3.443   3.973  1.00  0.71           O  
ATOM   5377  CB  GLN A 350      52.652  -0.374   4.356  1.00  0.71           C  
ATOM   5378  CG  GLN A 350      52.800   0.976   3.638  1.00  0.71           C  
ATOM   5379  CD  GLN A 350      53.498   2.083   4.473  1.00  0.71           C  
ATOM   5380  OE1 GLN A 350      53.389   2.199   5.720  1.00  0.71           O  
ATOM   5381  NE2 GLN A 350      54.245   2.917   3.764  1.00  0.71           N  
ATOM   5382  H   GLN A 350      50.156  -0.306   3.998  1.00  0.71           H  
ATOM   5383  HA  GLN A 350      52.365  -1.443   2.532  1.00  0.71           H  
ATOM   5384 1HB  GLN A 350      52.116  -0.211   5.292  1.00  0.71           H  
ATOM   5385 2HB  GLN A 350      53.643  -0.745   4.608  1.00  0.71           H  
ATOM   5386 1HG  GLN A 350      53.379   0.829   2.725  1.00  0.71           H  
ATOM   5387 2HG  GLN A 350      51.803   1.318   3.381  1.00  0.71           H  
ATOM   5388 1HE2 GLN A 350      54.737   3.654   4.219  1.00  0.71           H  
ATOM   5389 2HE2 GLN A 350      54.296   2.814   2.745  1.00  0.71           H  
ATOM   5390  N   ASN A 351      51.032  -3.277   4.832  1.00  0.73           N  
ATOM   5391  CA  ASN A 351      51.074  -4.588   5.459  1.00  0.73           C  
ATOM   5392  C   ASN A 351      50.291  -5.611   4.657  1.00  0.73           C  
ATOM   5393  O   ASN A 351      50.072  -6.727   5.127  1.00  0.73           O  
ATOM   5394  CB  ASN A 351      50.550  -4.541   6.879  1.00  0.73           C  
ATOM   5395  CG  ASN A 351      51.454  -3.797   7.807  1.00  0.73           C  
ATOM   5396  OD1 ASN A 351      52.683  -3.906   7.724  1.00  0.73           O  
ATOM   5397  ND2 ASN A 351      50.878  -3.056   8.706  1.00  0.73           N  
ATOM   5398  H   ASN A 351      50.178  -2.726   4.913  1.00  0.73           H  
ATOM   5399  HA  ASN A 351      52.110  -4.927   5.486  1.00  0.73           H  
ATOM   5400 1HB  ASN A 351      49.569  -4.055   6.880  1.00  0.73           H  
ATOM   5401 2HB  ASN A 351      50.415  -5.554   7.252  1.00  0.73           H  
ATOM   5402 1HD2 ASN A 351      51.428  -2.531   9.353  1.00  0.73           H  
ATOM   5403 2HD2 ASN A 351      49.881  -2.990   8.740  1.00  0.73           H  
ATOM   5404  N   GLY A 352      49.891  -5.252   3.435  1.00  0.75           N  
ATOM   5405  CA  GLY A 352      49.085  -6.164   2.644  1.00  0.75           C  
ATOM   5406  C   GLY A 352      47.616  -5.747   2.587  1.00  0.75           C  
ATOM   5407  O   GLY A 352      46.776  -6.535   2.146  1.00  0.75           O  
ATOM   5408  H   GLY A 352      50.127  -4.338   3.044  1.00  0.75           H  
ATOM   5409 1HA  GLY A 352      49.488  -6.208   1.632  1.00  0.75           H  
ATOM   5410 2HA  GLY A 352      49.161  -7.168   3.056  1.00  0.75           H  
ATOM   5411  N   PHE A 353      47.316  -4.502   2.994  1.00  0.76           N  
ATOM   5412  CA  PHE A 353      45.959  -3.950   2.976  1.00  0.76           C  
ATOM   5413  C   PHE A 353      45.133  -4.700   4.018  1.00  0.76           C  
ATOM   5414  O   PHE A 353      44.101  -5.303   3.722  1.00  0.76           O  
ATOM   5415  CB  PHE A 353      45.383  -4.046   1.545  1.00  0.76           C  
ATOM   5416  CG  PHE A 353      44.202  -3.164   1.236  1.00  0.76           C  
ATOM   5417  CD1 PHE A 353      44.409  -1.799   1.041  1.00  0.76           C  
ATOM   5418  CD2 PHE A 353      42.921  -3.665   1.080  1.00  0.76           C  
ATOM   5419  CE1 PHE A 353      43.371  -0.956   0.712  1.00  0.76           C  
ATOM   5420  CE2 PHE A 353      41.873  -2.818   0.750  1.00  0.76           C  
ATOM   5421  CZ  PHE A 353      42.099  -1.465   0.566  1.00  0.76           C  
ATOM   5422  H   PHE A 353      48.042  -3.901   3.377  1.00  0.76           H  
ATOM   5423  HA  PHE A 353      45.988  -2.902   3.265  1.00  0.76           H  
ATOM   5424 1HB  PHE A 353      46.166  -3.825   0.827  1.00  0.76           H  
ATOM   5425 2HB  PHE A 353      45.059  -5.053   1.366  1.00  0.76           H  
ATOM   5426  HD1 PHE A 353      45.412  -1.405   1.148  1.00  0.76           H  
ATOM   5427  HD2 PHE A 353      42.743  -4.732   1.219  1.00  0.76           H  
ATOM   5428  HE1 PHE A 353      43.557   0.108   0.566  1.00  0.76           H  
ATOM   5429  HE2 PHE A 353      40.870  -3.213   0.634  1.00  0.76           H  
ATOM   5430  HZ  PHE A 353      41.272  -0.805   0.305  1.00  0.76           H  
ATOM   5431  N   LEU A 354      45.687  -4.714   5.239  1.00  0.75           N  
ATOM   5432  CA  LEU A 354      45.078  -5.362   6.407  1.00  0.75           C  
ATOM   5433  C   LEU A 354      44.569  -4.312   7.405  1.00  0.75           C  
ATOM   5434  O   LEU A 354      45.203  -3.267   7.536  1.00  0.75           O  
ATOM   5435  CB  LEU A 354      46.128  -6.248   7.090  1.00  0.75           C  
ATOM   5436  CG  LEU A 354      46.732  -7.310   6.208  1.00  0.75           C  
ATOM   5437  CD1 LEU A 354      47.788  -8.053   6.979  1.00  0.75           C  
ATOM   5438  CD2 LEU A 354      45.642  -8.231   5.732  1.00  0.75           C  
ATOM   5439  H   LEU A 354      46.559  -4.193   5.336  1.00  0.75           H  
ATOM   5440  HA  LEU A 354      44.250  -5.969   6.052  1.00  0.75           H  
ATOM   5441 1HB  LEU A 354      46.944  -5.611   7.432  1.00  0.75           H  
ATOM   5442 2HB  LEU A 354      45.692  -6.735   7.956  1.00  0.75           H  
ATOM   5443  HG  LEU A 354      47.214  -6.844   5.350  1.00  0.75           H  
ATOM   5444 1HD1 LEU A 354      48.238  -8.811   6.337  1.00  0.75           H  
ATOM   5445 2HD1 LEU A 354      48.560  -7.352   7.299  1.00  0.75           H  
ATOM   5446 3HD1 LEU A 354      47.344  -8.529   7.850  1.00  0.75           H  
ATOM   5447 1HD2 LEU A 354      46.078  -8.996   5.092  1.00  0.75           H  
ATOM   5448 2HD2 LEU A 354      45.160  -8.702   6.588  1.00  0.75           H  
ATOM   5449 3HD2 LEU A 354      44.904  -7.652   5.172  1.00  0.75           H  
ATOM   5450  N   PRO A 355      43.461  -4.550   8.143  1.00  0.74           N  
ATOM   5451  CA  PRO A 355      42.889  -3.607   9.098  1.00  0.74           C  
ATOM   5452  C   PRO A 355      43.778  -3.350  10.301  1.00  0.74           C  
ATOM   5453  O   PRO A 355      44.303  -4.287  10.911  1.00  0.74           O  
ATOM   5454  CB  PRO A 355      41.586  -4.304   9.517  1.00  0.74           C  
ATOM   5455  CG  PRO A 355      41.823  -5.784   9.249  1.00  0.74           C  
ATOM   5456  CD  PRO A 355      42.732  -5.822   8.024  1.00  0.74           C  
ATOM   5457  HA  PRO A 355      42.655  -2.666   8.586  1.00  0.74           H  
ATOM   5458 1HB  PRO A 355      41.372  -4.085  10.575  1.00  0.74           H  
ATOM   5459 2HB  PRO A 355      40.747  -3.894   8.931  1.00  0.74           H  
ATOM   5460 1HG  PRO A 355      42.279  -6.255  10.133  1.00  0.74           H  
ATOM   5461 2HG  PRO A 355      40.862  -6.294   9.079  1.00  0.74           H  
ATOM   5462 1HD  PRO A 355      43.399  -6.683   8.094  1.00  0.74           H  
ATOM   5463 2HD  PRO A 355      42.134  -5.826   7.093  1.00  0.74           H  
ATOM   5464  N   ASP A 356      43.864  -2.085  10.695  1.00  0.73           N  
ATOM   5465  CA  ASP A 356      44.602  -1.650  11.871  1.00  0.73           C  
ATOM   5466  C   ASP A 356      43.696  -1.606  13.101  1.00  0.73           C  
ATOM   5467  O   ASP A 356      43.245  -0.537  13.505  1.00  0.73           O  
ATOM   5468  CB  ASP A 356      45.236  -0.273  11.643  1.00  0.73           C  
ATOM   5469  CG  ASP A 356      46.250   0.114  12.753  1.00  0.73           C  
ATOM   5470  OD1 ASP A 356      46.716  -0.765  13.431  1.00  0.73           O  
ATOM   5471  OD2 ASP A 356      46.546   1.290  12.911  1.00  0.73           O  
ATOM   5472  H   ASP A 356      43.431  -1.370  10.118  1.00  0.73           H  
ATOM   5473  HA  ASP A 356      45.399  -2.368  12.062  1.00  0.73           H  
ATOM   5474 1HB  ASP A 356      45.750  -0.269  10.677  1.00  0.73           H  
ATOM   5475 2HB  ASP A 356      44.453   0.486  11.583  1.00  0.73           H  
ATOM   5476  N   THR A 357      43.396  -2.754  13.675  1.00  0.72           N  
ATOM   5477  CA  THR A 357      42.489  -2.783  14.813  1.00  0.72           C  
ATOM   5478  C   THR A 357      42.989  -1.886  15.946  1.00  0.72           C  
ATOM   5479  O   THR A 357      44.190  -1.828  16.218  1.00  0.72           O  
ATOM   5480  CB  THR A 357      42.325  -4.217  15.309  1.00  0.72           C  
ATOM   5481  OG1 THR A 357      41.428  -4.249  16.424  1.00  0.72           O  
ATOM   5482  CG2 THR A 357      43.655  -4.790  15.716  1.00  0.72           C  
ATOM   5483  H   THR A 357      43.795  -3.611  13.306  1.00  0.72           H  
ATOM   5484  HA  THR A 357      41.518  -2.412  14.490  1.00  0.72           H  
ATOM   5485  HB  THR A 357      41.909  -4.809  14.503  1.00  0.72           H  
ATOM   5486  HG1 THR A 357      40.733  -3.573  16.306  1.00  0.72           H  
ATOM   5487 1HG2 THR A 357      43.521  -5.816  16.055  1.00  0.72           H  
ATOM   5488 2HG2 THR A 357      44.334  -4.772  14.862  1.00  0.72           H  
ATOM   5489 3HG2 THR A 357      44.071  -4.189  16.525  1.00  0.72           H  
ATOM   5490  N   GLY A 358      42.063  -1.197  16.613  1.00  0.71           N  
ATOM   5491  CA  GLY A 358      42.426  -0.301  17.704  1.00  0.71           C  
ATOM   5492  C   GLY A 358      41.431   0.842  17.914  1.00  0.71           C  
ATOM   5493  O   GLY A 358      40.515   1.061  17.121  1.00  0.71           O  
ATOM   5494  H   GLY A 358      41.089  -1.337  16.364  1.00  0.71           H  
ATOM   5495 1HA  GLY A 358      42.507  -0.882  18.622  1.00  0.71           H  
ATOM   5496 2HA  GLY A 358      43.413   0.115  17.506  1.00  0.71           H  
ATOM   5497  N   LYS A 359      41.616   1.564  19.008  1.00  0.72           N  
ATOM   5498  CA  LYS A 359      40.752   2.684  19.369  1.00  0.72           C  
ATOM   5499  C   LYS A 359      41.053   3.966  18.612  1.00  0.72           C  
ATOM   5500  O   LYS A 359      42.212   4.338  18.454  1.00  0.72           O  
ATOM   5501  CB  LYS A 359      40.855   2.975  20.865  1.00  0.72           C  
ATOM   5502  CG  LYS A 359      39.946   4.101  21.328  1.00  0.72           C  
ATOM   5503  CD  LYS A 359      40.055   4.366  22.792  1.00  0.72           C  
ATOM   5504  CE  LYS A 359      39.128   5.503  23.213  1.00  0.72           C  
ATOM   5505  NZ  LYS A 359      39.431   6.779  22.465  1.00  0.72           N  
ATOM   5506  H   LYS A 359      42.392   1.336  19.613  1.00  0.72           H  
ATOM   5507  HA  LYS A 359      39.727   2.418  19.143  1.00  0.72           H  
ATOM   5508 1HB  LYS A 359      40.601   2.080  21.431  1.00  0.72           H  
ATOM   5509 2HB  LYS A 359      41.880   3.253  21.115  1.00  0.72           H  
ATOM   5510 1HG  LYS A 359      40.259   5.015  20.844  1.00  0.72           H  
ATOM   5511 2HG  LYS A 359      38.909   3.900  21.054  1.00  0.72           H  
ATOM   5512 1HD  LYS A 359      39.812   3.467  23.355  1.00  0.72           H  
ATOM   5513 2HD  LYS A 359      41.083   4.661  23.022  1.00  0.72           H  
ATOM   5514 1HE  LYS A 359      38.087   5.230  23.040  1.00  0.72           H  
ATOM   5515 2HE  LYS A 359      39.278   5.684  24.275  1.00  0.72           H  
ATOM   5516 1HZ  LYS A 359      38.823   7.517  22.786  1.00  0.72           H  
ATOM   5517 2HZ  LYS A 359      40.424   7.061  22.600  1.00  0.72           H  
ATOM   5518 3HZ  LYS A 359      39.278   6.653  21.434  1.00  0.72           H  
ATOM   5519  N   ILE A 360      40.005   4.652  18.171  1.00  0.73           N  
ATOM   5520  CA  ILE A 360      40.164   5.975  17.578  1.00  0.73           C  
ATOM   5521  C   ILE A 360      40.150   6.992  18.723  1.00  0.73           C  
ATOM   5522  O   ILE A 360      39.268   6.927  19.582  1.00  0.73           O  
ATOM   5523  CB  ILE A 360      39.011   6.286  16.603  1.00  0.73           C  
ATOM   5524  CG1 ILE A 360      39.015   5.273  15.471  1.00  0.73           C  
ATOM   5525  CG2 ILE A 360      39.121   7.729  16.075  1.00  0.73           C  
ATOM   5526  CD1 ILE A 360      37.788   5.335  14.620  1.00  0.73           C  
ATOM   5527  H   ILE A 360      39.062   4.263  18.274  1.00  0.73           H  
ATOM   5528  HA  ILE A 360      41.119   6.035  17.055  1.00  0.73           H  
ATOM   5529  HB  ILE A 360      38.069   6.163  17.129  1.00  0.73           H  
ATOM   5530 1HG1 ILE A 360      39.888   5.434  14.854  1.00  0.73           H  
ATOM   5531 2HG1 ILE A 360      39.075   4.272  15.903  1.00  0.73           H  
ATOM   5532 1HG2 ILE A 360      38.294   7.934  15.397  1.00  0.73           H  
ATOM   5533 2HG2 ILE A 360      39.087   8.432  16.901  1.00  0.73           H  
ATOM   5534 3HG2 ILE A 360      40.064   7.847  15.547  1.00  0.73           H  
ATOM   5535 1HD1 ILE A 360      37.845   4.579  13.844  1.00  0.73           H  
ATOM   5536 2HD1 ILE A 360      36.911   5.151  15.244  1.00  0.73           H  
ATOM   5537 3HD1 ILE A 360      37.712   6.321  14.168  1.00  0.73           H  
ATOM   5538  N   ASP A 361      41.134   7.885  18.791  1.00  0.75           N  
ATOM   5539  CA  ASP A 361      41.136   8.920  19.833  1.00  0.75           C  
ATOM   5540  C   ASP A 361      40.632  10.265  19.323  1.00  0.75           C  
ATOM   5541  O   ASP A 361      39.946  10.997  20.041  1.00  0.75           O  
ATOM   5542  CB  ASP A 361      42.520   9.088  20.458  1.00  0.75           C  
ATOM   5543  CG  ASP A 361      42.972   7.855  21.263  1.00  0.75           C  
ATOM   5544  OD1 ASP A 361      42.224   7.424  22.151  1.00  0.75           O  
ATOM   5545  OD2 ASP A 361      44.050   7.371  21.016  1.00  0.75           O  
ATOM   5546  H   ASP A 361      41.859   7.882  18.086  1.00  0.75           H  
ATOM   5547  HA  ASP A 361      40.460   8.610  20.622  1.00  0.75           H  
ATOM   5548 1HB  ASP A 361      43.249   9.270  19.663  1.00  0.75           H  
ATOM   5549 2HB  ASP A 361      42.523   9.963  21.108  1.00  0.75           H  
ATOM   5550  N   THR A 362      40.982  10.582  18.086  1.00  0.76           N  
ATOM   5551  CA  THR A 362      40.594  11.849  17.478  1.00  0.76           C  
ATOM   5552  C   THR A 362      40.051  11.627  16.085  1.00  0.76           C  
ATOM   5553  O   THR A 362      40.593  10.828  15.320  1.00  0.76           O  
ATOM   5554  CB  THR A 362      41.762  12.854  17.443  1.00  0.76           C  
ATOM   5555  OG1 THR A 362      42.206  13.105  18.785  1.00  0.76           O  
ATOM   5556  CG2 THR A 362      41.355  14.187  16.768  1.00  0.76           C  
ATOM   5557  H   THR A 362      41.551   9.921  17.561  1.00  0.76           H  
ATOM   5558  HA  THR A 362      39.796  12.289  18.075  1.00  0.76           H  
ATOM   5559  HB  THR A 362      42.581  12.428  16.880  1.00  0.76           H  
ATOM   5560  HG1 THR A 362      41.474  13.454  19.304  1.00  0.76           H  
ATOM   5561 1HG2 THR A 362      42.211  14.862  16.767  1.00  0.76           H  
ATOM   5562 2HG2 THR A 362      41.047  14.011  15.740  1.00  0.76           H  
ATOM   5563 3HG2 THR A 362      40.535  14.644  17.320  1.00  0.76           H  
ATOM   5564  N   TYR A 363      38.984  12.342  15.751  1.00  0.77           N  
ATOM   5565  CA  TYR A 363      38.429  12.290  14.409  1.00  0.77           C  
ATOM   5566  C   TYR A 363      37.801  13.610  13.984  1.00  0.77           C  
ATOM   5567  O   TYR A 363      36.988  14.194  14.715  1.00  0.77           O  
ATOM   5568  CB  TYR A 363      37.372  11.197  14.329  1.00  0.77           C  
ATOM   5569  CG  TYR A 363      36.677  11.111  12.999  1.00  0.77           C  
ATOM   5570  CD1 TYR A 363      37.250  10.433  11.964  1.00  0.77           C  
ATOM   5571  CD2 TYR A 363      35.422  11.717  12.829  1.00  0.77           C  
ATOM   5572  CE1 TYR A 363      36.574  10.333  10.775  1.00  0.77           C  
ATOM   5573  CE2 TYR A 363      34.760  11.613  11.622  1.00  0.77           C  
ATOM   5574  CZ  TYR A 363      35.339  10.915  10.598  1.00  0.77           C  
ATOM   5575  OH  TYR A 363      34.693  10.773   9.394  1.00  0.77           O  
ATOM   5576  H   TYR A 363      38.572  12.955  16.436  1.00  0.77           H  
ATOM   5577  HA  TYR A 363      39.231  12.065  13.709  1.00  0.77           H  
ATOM   5578 1HB  TYR A 363      37.836  10.229  14.526  1.00  0.77           H  
ATOM   5579 2HB  TYR A 363      36.617  11.356  15.097  1.00  0.77           H  
ATOM   5580  HD1 TYR A 363      38.217   9.958  12.093  1.00  0.77           H  
ATOM   5581  HD2 TYR A 363      34.964  12.256  13.655  1.00  0.77           H  
ATOM   5582  HE1 TYR A 363      36.998   9.775   9.982  1.00  0.77           H  
ATOM   5583  HE2 TYR A 363      33.780  12.071  11.491  1.00  0.77           H  
ATOM   5584  HH  TYR A 363      33.828  11.186   9.454  1.00  0.77           H  
ATOM   5585  N   ARG A 364      38.151  14.049  12.776  1.00  0.78           N  
ATOM   5586  CA  ARG A 364      37.570  15.234  12.164  1.00  0.78           C  
ATOM   5587  C   ARG A 364      37.312  15.008  10.679  1.00  0.78           C  
ATOM   5588  O   ARG A 364      38.231  14.733   9.897  1.00  0.78           O  
ATOM   5589  CB  ARG A 364      38.493  16.436  12.309  1.00  0.78           C  
ATOM   5590  CG  ARG A 364      38.727  16.945  13.743  1.00  0.78           C  
ATOM   5591  CD  ARG A 364      37.501  17.588  14.301  1.00  0.78           C  
ATOM   5592  NE  ARG A 364      37.715  18.149  15.633  1.00  0.78           N  
ATOM   5593  CZ  ARG A 364      37.605  17.472  16.800  1.00  0.78           C  
ATOM   5594  NH1 ARG A 364      37.275  16.197  16.822  1.00  0.78           N  
ATOM   5595  NH2 ARG A 364      37.824  18.106  17.943  1.00  0.78           N  
ATOM   5596  H   ARG A 364      38.867  13.535  12.267  1.00  0.78           H  
ATOM   5597  HA  ARG A 364      36.621  15.451  12.652  1.00  0.78           H  
ATOM   5598 1HB  ARG A 364      39.465  16.190  11.887  1.00  0.78           H  
ATOM   5599 2HB  ARG A 364      38.091  17.265  11.727  1.00  0.78           H  
ATOM   5600 1HG  ARG A 364      39.025  16.129  14.395  1.00  0.78           H  
ATOM   5601 2HG  ARG A 364      39.518  17.690  13.727  1.00  0.78           H  
ATOM   5602 1HD  ARG A 364      37.182  18.393  13.640  1.00  0.78           H  
ATOM   5603 2HD  ARG A 364      36.707  16.845  14.370  1.00  0.78           H  
ATOM   5604  HE  ARG A 364      37.967  19.124  15.687  1.00  0.78           H  
ATOM   5605 1HH1 ARG A 364      37.098  15.675  15.949  1.00  0.78           H  
ATOM   5606 2HH1 ARG A 364      37.189  15.720  17.703  1.00  0.78           H  
ATOM   5607 1HH2 ARG A 364      38.073  19.086  17.939  1.00  0.78           H  
ATOM   5608 2HH2 ARG A 364      37.740  17.611  18.818  1.00  0.78           H  
ATOM   5609  N   SER A 365      36.059  15.139  10.268  1.00  0.79           N  
ATOM   5610  CA  SER A 365      35.758  14.936   8.865  1.00  0.79           C  
ATOM   5611  C   SER A 365      35.835  16.277   8.113  1.00  0.79           C  
ATOM   5612  O   SER A 365      35.727  17.329   8.744  1.00  0.79           O  
ATOM   5613  CB  SER A 365      34.377  14.339   8.737  1.00  0.79           C  
ATOM   5614  OG  SER A 365      33.396  15.266   9.100  1.00  0.79           O  
ATOM   5615  H   SER A 365      35.325  15.365  10.924  1.00  0.79           H  
ATOM   5616  HA  SER A 365      36.487  14.232   8.473  1.00  0.79           H  
ATOM   5617 1HB  SER A 365      34.215  13.998   7.752  1.00  0.79           H  
ATOM   5618 2HB  SER A 365      34.308  13.481   9.383  1.00  0.79           H  
ATOM   5619  HG  SER A 365      33.405  15.942   8.396  1.00  0.79           H  
ATOM   5620  N   PRO A 366      36.048  16.267   6.788  1.00  0.81           N  
ATOM   5621  CA  PRO A 366      35.947  17.379   5.862  1.00  0.81           C  
ATOM   5622  C   PRO A 366      34.499  17.716   5.544  1.00  0.81           C  
ATOM   5623  O   PRO A 366      33.591  16.969   5.905  1.00  0.81           O  
ATOM   5624  CB  PRO A 366      36.747  16.878   4.666  1.00  0.81           C  
ATOM   5625  CG  PRO A 366      36.595  15.402   4.709  1.00  0.81           C  
ATOM   5626  CD  PRO A 366      36.554  15.053   6.159  1.00  0.81           C  
ATOM   5627  HA  PRO A 366      36.446  18.253   6.309  1.00  0.81           H  
ATOM   5628 1HB  PRO A 366      36.350  17.320   3.737  1.00  0.81           H  
ATOM   5629 2HB  PRO A 366      37.803  17.200   4.746  1.00  0.81           H  
ATOM   5630 1HG  PRO A 366      35.731  15.086   4.126  1.00  0.81           H  
ATOM   5631 2HG  PRO A 366      37.480  14.937   4.251  1.00  0.81           H  
ATOM   5632 1HD  PRO A 366      35.905  14.194   6.295  1.00  0.81           H  
ATOM   5633 2HD  PRO A 366      37.567  14.880   6.507  1.00  0.81           H  
ATOM   5634  N   GLY A 367      34.294  18.839   4.867  1.00  0.83           N  
ATOM   5635  CA  GLY A 367      32.963  19.260   4.445  1.00  0.83           C  
ATOM   5636  C   GLY A 367      33.037  20.324   3.345  1.00  0.83           C  
ATOM   5637  O   GLY A 367      34.066  20.471   2.670  1.00  0.83           O  
ATOM   5638  H   GLY A 367      35.084  19.421   4.629  1.00  0.83           H  
ATOM   5639 1HA  GLY A 367      32.401  18.397   4.093  1.00  0.83           H  
ATOM   5640 2HA  GLY A 367      32.424  19.659   5.303  1.00  0.83           H  
ATOM   5641  N   GLY A 368      31.933  21.040   3.146  1.00  0.84           N  
ATOM   5642  CA  GLY A 368      31.831  22.047   2.090  1.00  0.84           C  
ATOM   5643  C   GLY A 368      30.885  21.595   0.979  1.00  0.84           C  
ATOM   5644  O   GLY A 368      30.539  20.420   0.885  1.00  0.84           O  
ATOM   5645  H   GLY A 368      31.130  20.872   3.738  1.00  0.84           H  
ATOM   5646 1HA  GLY A 368      31.471  22.983   2.518  1.00  0.84           H  
ATOM   5647 2HA  GLY A 368      32.818  22.245   1.675  1.00  0.84           H  
ATOM   5648  N   PHE A 369      30.505  22.536   0.118  1.00  0.84           N  
ATOM   5649  CA  PHE A 369      29.554  22.303  -0.973  1.00  0.84           C  
ATOM   5650  C   PHE A 369      29.838  21.101  -1.857  1.00  0.84           C  
ATOM   5651  O   PHE A 369      28.922  20.361  -2.206  1.00  0.84           O  
ATOM   5652  CB  PHE A 369      29.483  23.521  -1.891  1.00  0.84           C  
ATOM   5653  CG  PHE A 369      28.600  23.286  -3.095  1.00  0.84           C  
ATOM   5654  CD1 PHE A 369      27.222  23.389  -3.005  1.00  0.84           C  
ATOM   5655  CD2 PHE A 369      29.161  22.951  -4.321  1.00  0.84           C  
ATOM   5656  CE1 PHE A 369      26.425  23.161  -4.114  1.00  0.84           C  
ATOM   5657  CE2 PHE A 369      28.372  22.726  -5.424  1.00  0.84           C  
ATOM   5658  CZ  PHE A 369      27.000  22.830  -5.322  1.00  0.84           C  
ATOM   5659  H   PHE A 369      30.860  23.472   0.248  1.00  0.84           H  
ATOM   5660  HA  PHE A 369      28.571  22.156  -0.525  1.00  0.84           H  
ATOM   5661 1HB  PHE A 369      29.092  24.375  -1.341  1.00  0.84           H  
ATOM   5662 2HB  PHE A 369      30.479  23.778  -2.243  1.00  0.84           H  
ATOM   5663  HD1 PHE A 369      26.769  23.649  -2.049  1.00  0.84           H  
ATOM   5664  HD2 PHE A 369      30.243  22.866  -4.402  1.00  0.84           H  
ATOM   5665  HE1 PHE A 369      25.342  23.244  -4.030  1.00  0.84           H  
ATOM   5666  HE2 PHE A 369      28.830  22.463  -6.377  1.00  0.84           H  
ATOM   5667  HZ  PHE A 369      26.374  22.650  -6.195  1.00  0.84           H  
ATOM   5668  N   GLY A 370      31.092  20.931  -2.248  1.00  0.83           N  
ATOM   5669  CA  GLY A 370      31.459  19.901  -3.210  1.00  0.83           C  
ATOM   5670  C   GLY A 370      31.575  18.492  -2.638  1.00  0.83           C  
ATOM   5671  O   GLY A 370      31.950  17.577  -3.370  1.00  0.83           O  
ATOM   5672  H   GLY A 370      31.802  21.546  -1.882  1.00  0.83           H  
ATOM   5673 1HA  GLY A 370      30.725  19.897  -4.016  1.00  0.83           H  
ATOM   5674 2HA  GLY A 370      32.406  20.173  -3.670  1.00  0.83           H  
ATOM   5675  N   ILE A 371      31.297  18.296  -1.341  1.00  0.82           N  
ATOM   5676  CA  ILE A 371      31.445  16.959  -0.759  1.00  0.82           C  
ATOM   5677  C   ILE A 371      30.292  16.429   0.090  1.00  0.82           C  
ATOM   5678  O   ILE A 371      29.719  17.118   0.935  1.00  0.82           O  
ATOM   5679  CB  ILE A 371      32.709  16.870   0.118  1.00  0.82           C  
ATOM   5680  CG1 ILE A 371      32.853  15.434   0.653  1.00  0.82           C  
ATOM   5681  CG2 ILE A 371      32.632  17.808   1.223  1.00  0.82           C  
ATOM   5682  CD1 ILE A 371      34.110  15.132   1.249  1.00  0.82           C  
ATOM   5683  H   ILE A 371      30.978  19.068  -0.749  1.00  0.82           H  
ATOM   5684  HA  ILE A 371      31.568  16.259  -1.578  1.00  0.82           H  
ATOM   5685  HB  ILE A 371      33.583  17.095  -0.478  1.00  0.82           H  
ATOM   5686 1HG1 ILE A 371      32.112  15.282   1.402  1.00  0.82           H  
ATOM   5687 2HG1 ILE A 371      32.697  14.728  -0.151  1.00  0.82           H  
ATOM   5688 1HG2 ILE A 371      33.534  17.727   1.831  1.00  0.82           H  
ATOM   5689 2HG2 ILE A 371      32.547  18.818   0.828  1.00  0.82           H  
ATOM   5690 3HG2 ILE A 371      31.756  17.580   1.829  1.00  0.82           H  
ATOM   5691 1HD1 ILE A 371      34.092  14.122   1.608  1.00  0.82           H  
ATOM   5692 2HD1 ILE A 371      34.838  15.246   0.502  1.00  0.82           H  
ATOM   5693 3HD1 ILE A 371      34.303  15.809   2.082  1.00  0.82           H  
ATOM   5694  N   ARG A 372      30.012  15.144  -0.119  1.00  0.80           N  
ATOM   5695  CA  ARG A 372      29.063  14.380   0.668  1.00  0.80           C  
ATOM   5696  C   ARG A 372      29.825  13.323   1.454  1.00  0.80           C  
ATOM   5697  O   ARG A 372      30.744  12.684   0.928  1.00  0.80           O  
ATOM   5698  CB  ARG A 372      28.028  13.703  -0.204  1.00  0.80           C  
ATOM   5699  CG  ARG A 372      27.018  12.849   0.565  1.00  0.80           C  
ATOM   5700  CD  ARG A 372      25.911  12.357  -0.295  1.00  0.80           C  
ATOM   5701  NE  ARG A 372      24.973  13.399  -0.676  1.00  0.80           N  
ATOM   5702  CZ  ARG A 372      23.956  13.221  -1.547  1.00  0.80           C  
ATOM   5703  NH1 ARG A 372      23.761  12.046  -2.095  1.00  0.80           N  
ATOM   5704  NH2 ARG A 372      23.156  14.228  -1.850  1.00  0.80           N  
ATOM   5705  H   ARG A 372      30.519  14.660  -0.859  1.00  0.80           H  
ATOM   5706  HA  ARG A 372      28.561  15.046   1.370  1.00  0.80           H  
ATOM   5707 1HB  ARG A 372      27.486  14.453  -0.765  1.00  0.80           H  
ATOM   5708 2HB  ARG A 372      28.533  13.053  -0.903  1.00  0.80           H  
ATOM   5709 1HG  ARG A 372      27.525  11.970   0.982  1.00  0.80           H  
ATOM   5710 2HG  ARG A 372      26.590  13.433   1.378  1.00  0.80           H  
ATOM   5711 1HD  ARG A 372      26.345  11.978  -1.205  1.00  0.80           H  
ATOM   5712 2HD  ARG A 372      25.366  11.561   0.215  1.00  0.80           H  
ATOM   5713  HE  ARG A 372      25.093  14.318  -0.272  1.00  0.80           H  
ATOM   5714 1HH1 ARG A 372      24.366  11.271  -1.864  1.00  0.80           H  
ATOM   5715 2HH1 ARG A 372      23.002  11.911  -2.749  1.00  0.80           H  
ATOM   5716 1HH2 ARG A 372      23.303  15.136  -1.428  1.00  0.80           H  
ATOM   5717 2HH2 ARG A 372      22.398  14.091  -2.504  1.00  0.80           H  
ATOM   5718  N   LEU A 373      29.491  13.160   2.728  1.00  0.79           N  
ATOM   5719  CA  LEU A 373      30.171  12.132   3.502  1.00  0.79           C  
ATOM   5720  C   LEU A 373      29.185  11.153   4.105  1.00  0.79           C  
ATOM   5721  O   LEU A 373      28.137  11.550   4.634  1.00  0.79           O  
ATOM   5722  CB  LEU A 373      30.976  12.757   4.636  1.00  0.79           C  
ATOM   5723  CG  LEU A 373      32.074  13.703   4.234  1.00  0.79           C  
ATOM   5724  CD1 LEU A 373      31.527  15.128   4.100  1.00  0.79           C  
ATOM   5725  CD2 LEU A 373      33.101  13.672   5.265  1.00  0.79           C  
ATOM   5726  H   LEU A 373      28.758  13.714   3.146  1.00  0.79           H  
ATOM   5727  HA  LEU A 373      30.845  11.576   2.852  1.00  0.79           H  
ATOM   5728 1HB  LEU A 373      30.297  13.296   5.293  1.00  0.79           H  
ATOM   5729 2HB  LEU A 373      31.433  11.947   5.209  1.00  0.79           H  
ATOM   5730  HG  LEU A 373      32.489  13.398   3.277  1.00  0.79           H  
ATOM   5731 1HD1 LEU A 373      32.341  15.798   3.823  1.00  0.79           H  
ATOM   5732 2HD1 LEU A 373      30.753  15.179   3.349  1.00  0.79           H  
ATOM   5733 3HD1 LEU A 373      31.117  15.447   5.055  1.00  0.79           H  
ATOM   5734 1HD2 LEU A 373      33.874  14.351   4.997  1.00  0.79           H  
ATOM   5735 2HD2 LEU A 373      32.643  13.989   6.197  1.00  0.79           H  
ATOM   5736 3HD2 LEU A 373      33.501  12.669   5.367  1.00  0.79           H  
ATOM   5737  N   ASP A 374      29.569   9.885   4.084  1.00  0.79           N  
ATOM   5738  CA  ASP A 374      28.801   8.833   4.719  1.00  0.79           C  
ATOM   5739  C   ASP A 374      29.659   8.235   5.822  1.00  0.79           C  
ATOM   5740  O   ASP A 374      30.496   7.360   5.561  1.00  0.79           O  
ATOM   5741  CB  ASP A 374      28.433   7.741   3.713  1.00  0.79           C  
ATOM   5742  CG  ASP A 374      27.474   8.188   2.551  1.00  0.79           C  
ATOM   5743  OD1 ASP A 374      26.908   9.249   2.636  1.00  0.79           O  
ATOM   5744  OD2 ASP A 374      27.325   7.430   1.575  1.00  0.79           O  
ATOM   5745  H   ASP A 374      30.446   9.647   3.615  1.00  0.79           H  
ATOM   5746  HA  ASP A 374      27.898   9.248   5.163  1.00  0.79           H  
ATOM   5747 1HB  ASP A 374      29.348   7.384   3.281  1.00  0.79           H  
ATOM   5748 2HB  ASP A 374      27.976   6.904   4.246  1.00  0.79           H  
ATOM   5749  N   VAL A 375      29.522   8.740   7.044  1.00  0.81           N  
ATOM   5750  CA  VAL A 375      30.400   8.264   8.105  1.00  0.81           C  
ATOM   5751  C   VAL A 375      29.754   7.055   8.727  1.00  0.81           C  
ATOM   5752  O   VAL A 375      28.581   7.109   9.099  1.00  0.81           O  
ATOM   5753  CB  VAL A 375      30.654   9.332   9.189  1.00  0.81           C  
ATOM   5754  CG1 VAL A 375      31.558   8.735  10.273  1.00  0.81           C  
ATOM   5755  CG2 VAL A 375      31.299  10.570   8.581  1.00  0.81           C  
ATOM   5756  H   VAL A 375      28.828   9.449   7.230  1.00  0.81           H  
ATOM   5757  HA  VAL A 375      31.356   7.965   7.683  1.00  0.81           H  
ATOM   5758  HB  VAL A 375      29.707   9.606   9.650  1.00  0.81           H  
ATOM   5759 1HG1 VAL A 375      31.745   9.473  11.050  1.00  0.81           H  
ATOM   5760 2HG1 VAL A 375      31.088   7.859  10.711  1.00  0.81           H  
ATOM   5761 3HG1 VAL A 375      32.497   8.448   9.811  1.00  0.81           H  
ATOM   5762 1HG2 VAL A 375      31.464  11.312   9.362  1.00  0.81           H  
ATOM   5763 2HG2 VAL A 375      32.239  10.302   8.152  1.00  0.81           H  
ATOM   5764 3HG2 VAL A 375      30.648  10.989   7.813  1.00  0.81           H  
ATOM   5765  N   GLY A 376      30.504   5.965   8.807  1.00  0.84           N  
ATOM   5766  CA  GLY A 376      30.017   4.723   9.370  1.00  0.84           C  
ATOM   5767  C   GLY A 376      30.423   4.649  10.827  1.00  0.84           C  
ATOM   5768  O   GLY A 376      29.638   4.939  11.730  1.00  0.84           O  
ATOM   5769  H   GLY A 376      31.476   5.992   8.493  1.00  0.84           H  
ATOM   5770 1HA  GLY A 376      28.933   4.665   9.279  1.00  0.84           H  
ATOM   5771 2HA  GLY A 376      30.439   3.882   8.820  1.00  0.84           H  
ATOM   5772  N   ASN A 377      31.661   4.242  11.048  1.00  0.87           N  
ATOM   5773  CA  ASN A 377      32.190   4.070  12.390  1.00  0.87           C  
ATOM   5774  C   ASN A 377      33.551   4.696  12.512  1.00  0.87           C  
ATOM   5775  O   ASN A 377      34.577   4.045  12.328  1.00  0.87           O  
ATOM   5776  CB  ASN A 377      32.269   2.634  12.820  1.00  0.87           C  
ATOM   5777  CG  ASN A 377      30.977   1.945  13.018  1.00  0.87           C  
ATOM   5778  OD1 ASN A 377      30.273   2.293  13.986  1.00  0.87           O  
ATOM   5779  ND2 ASN A 377      30.670   0.979  12.184  1.00  0.87           N  
ATOM   5780  H   ASN A 377      32.276   4.109  10.245  1.00  0.87           H  
ATOM   5781  HA  ASN A 377      31.540   4.595  13.090  1.00  0.87           H  
ATOM   5782 1HB  ASN A 377      32.882   2.068  12.115  1.00  0.87           H  
ATOM   5783 2HB  ASN A 377      32.769   2.637  13.748  1.00  0.87           H  
ATOM   5784 1HD2 ASN A 377      29.822   0.447  12.304  1.00  0.87           H  
ATOM   5785 2HD2 ASN A 377      31.299   0.743  11.441  1.00  0.87           H  
ATOM   5786  N   ALA A 378      33.552   5.977  12.780  1.00  0.91           N  
ATOM   5787  CA  ALA A 378      34.767   6.743  12.799  1.00  0.91           C  
ATOM   5788  C   ALA A 378      34.711   7.807  13.855  1.00  0.91           C  
ATOM   5789  O   ALA A 378      34.693   8.985  13.544  1.00  0.91           O  
ATOM   5790  CB  ALA A 378      34.977   7.369  11.468  1.00  0.91           C  
ATOM   5791  H   ALA A 378      32.673   6.447  12.940  1.00  0.91           H  
ATOM   5792  HA  ALA A 378      35.584   6.066  13.020  1.00  0.91           H  
ATOM   5793 1HB  ALA A 378      35.908   7.885  11.481  1.00  0.91           H  
ATOM   5794 2HB  ALA A 378      34.990   6.599  10.736  1.00  0.91           H  
ATOM   5795 3HB  ALA A 378      34.175   8.050  11.258  1.00  0.91           H  
ATOM   5796  N   TYR A 379      34.560   7.407  15.094  1.00  0.95           N  
ATOM   5797  CA  TYR A 379      34.388   8.382  16.153  1.00  0.95           C  
ATOM   5798  C   TYR A 379      35.369   8.091  17.272  1.00  0.95           C  
ATOM   5799  O   TYR A 379      35.772   6.951  17.465  1.00  0.95           O  
ATOM   5800  CB  TYR A 379      32.932   8.362  16.638  1.00  0.95           C  
ATOM   5801  CG  TYR A 379      31.944   8.636  15.511  1.00  0.95           C  
ATOM   5802  CD1 TYR A 379      31.493   7.581  14.736  1.00  0.95           C  
ATOM   5803  CD2 TYR A 379      31.509   9.919  15.242  1.00  0.95           C  
ATOM   5804  CE1 TYR A 379      30.623   7.805  13.703  1.00  0.95           C  
ATOM   5805  CE2 TYR A 379      30.622  10.141  14.209  1.00  0.95           C  
ATOM   5806  CZ  TYR A 379      30.179   9.091  13.445  1.00  0.95           C  
ATOM   5807  OH  TYR A 379      29.288   9.316  12.426  1.00  0.95           O  
ATOM   5808  H   TYR A 379      34.578   6.420  15.306  1.00  0.95           H  
ATOM   5809  HA  TYR A 379      34.616   9.376  15.765  1.00  0.95           H  
ATOM   5810 1HB  TYR A 379      32.702   7.385  17.071  1.00  0.95           H  
ATOM   5811 2HB  TYR A 379      32.789   9.113  17.413  1.00  0.95           H  
ATOM   5812  HD1 TYR A 379      31.834   6.568  14.949  1.00  0.95           H  
ATOM   5813  HD2 TYR A 379      31.863  10.754  15.845  1.00  0.95           H  
ATOM   5814  HE1 TYR A 379      30.275   6.973  13.097  1.00  0.95           H  
ATOM   5815  HE2 TYR A 379      30.273  11.152  13.999  1.00  0.95           H  
ATOM   5816  HH  TYR A 379      29.136   8.494  11.942  1.00  0.95           H  
ATOM   5817  N   ALA A 380      35.682   9.103  18.071  1.00  0.98           N  
ATOM   5818  CA  ALA A 380      36.595   8.972  19.215  1.00  0.98           C  
ATOM   5819  C   ALA A 380      36.098   7.941  20.255  1.00  0.98           C  
ATOM   5820  O   ALA A 380      36.848   7.488  21.120  1.00  0.98           O  
ATOM   5821  CB  ALA A 380      36.795  10.331  19.857  1.00  0.98           C  
ATOM   5822  H   ALA A 380      35.304  10.016  17.865  1.00  0.98           H  
ATOM   5823  HA  ALA A 380      37.555   8.623  18.839  1.00  0.98           H  
ATOM   5824 1HB  ALA A 380      37.506  10.238  20.678  1.00  0.98           H  
ATOM   5825 2HB  ALA A 380      37.189  11.027  19.116  1.00  0.98           H  
ATOM   5826 3HB  ALA A 380      35.846  10.700  20.239  1.00  0.98           H  
ATOM   5827  N   GLY A 381      34.806   7.628  20.232  1.00  1.00           N  
ATOM   5828  CA  GLY A 381      34.246   6.636  21.141  1.00  1.00           C  
ATOM   5829  C   GLY A 381      34.209   5.214  20.532  1.00  1.00           C  
ATOM   5830  O   GLY A 381      33.632   4.305  21.132  1.00  1.00           O  
ATOM   5831  H   GLY A 381      34.216   8.049  19.534  1.00  1.00           H  
ATOM   5832 1HA  GLY A 381      34.829   6.620  22.061  1.00  1.00           H  
ATOM   5833 2HA  GLY A 381      33.236   6.935  21.416  1.00  1.00           H  
ATOM   5834  N   TYR A 382      34.790   5.027  19.335  1.00  1.01           N  
ATOM   5835  CA  TYR A 382      34.728   3.744  18.627  1.00  1.01           C  
ATOM   5836  C   TYR A 382      36.046   2.963  18.563  1.00  1.01           C  
ATOM   5837  O   TYR A 382      37.115   3.535  18.309  1.00  1.01           O  
ATOM   5838  CB  TYR A 382      34.239   3.953  17.197  1.00  1.01           C  
ATOM   5839  CG  TYR A 382      34.044   2.645  16.429  1.00  1.01           C  
ATOM   5840  CD1 TYR A 382      32.905   1.882  16.706  1.00  1.01           C  
ATOM   5841  CD2 TYR A 382      34.952   2.205  15.467  1.00  1.01           C  
ATOM   5842  CE1 TYR A 382      32.671   0.696  16.042  1.00  1.01           C  
ATOM   5843  CE2 TYR A 382      34.705   1.005  14.797  1.00  1.01           C  
ATOM   5844  CZ  TYR A 382      33.567   0.257  15.088  1.00  1.01           C  
ATOM   5845  OH  TYR A 382      33.312  -0.923  14.425  1.00  1.01           O  
ATOM   5846  H   TYR A 382      35.264   5.800  18.874  1.00  1.01           H  
ATOM   5847  HA  TYR A 382      34.007   3.112  19.145  1.00  1.01           H  
ATOM   5848 1HB  TYR A 382      33.293   4.494  17.205  1.00  1.01           H  
ATOM   5849 2HB  TYR A 382      34.959   4.562  16.655  1.00  1.01           H  
ATOM   5850  HD1 TYR A 382      32.192   2.226  17.455  1.00  1.01           H  
ATOM   5851  HD2 TYR A 382      35.840   2.793  15.237  1.00  1.01           H  
ATOM   5852  HE1 TYR A 382      31.773   0.107  16.264  1.00  1.01           H  
ATOM   5853  HE2 TYR A 382      35.395   0.653  14.043  1.00  1.01           H  
ATOM   5854  HH  TYR A 382      32.435  -1.256  14.694  1.00  1.01           H  
ATOM   5855  N   GLU A 383      35.935   1.648  18.797  1.00  1.01           N  
ATOM   5856  CA  GLU A 383      37.048   0.707  18.675  1.00  1.01           C  
ATOM   5857  C   GLU A 383      36.942  -0.109  17.390  1.00  1.01           C  
ATOM   5858  O   GLU A 383      35.943  -0.790  17.157  1.00  1.01           O  
ATOM   5859  CB  GLU A 383      37.096  -0.246  19.875  1.00  1.01           C  
ATOM   5860  CG  GLU A 383      38.265  -1.241  19.851  1.00  1.01           C  
ATOM   5861  CD  GLU A 383      38.293  -2.155  21.062  1.00  1.01           C  
ATOM   5862  OE1 GLU A 383      37.475  -1.979  21.934  1.00  1.01           O  
ATOM   5863  OE2 GLU A 383      39.135  -3.022  21.115  1.00  1.01           O  
ATOM   5864  H   GLU A 383      35.023   1.282  19.034  1.00  1.01           H  
ATOM   5865  HA  GLU A 383      37.974   1.265  18.628  1.00  1.01           H  
ATOM   5866 1HB  GLU A 383      37.171   0.336  20.794  1.00  1.01           H  
ATOM   5867 2HB  GLU A 383      36.169  -0.818  19.921  1.00  1.01           H  
ATOM   5868 1HG  GLU A 383      38.196  -1.850  18.948  1.00  1.01           H  
ATOM   5869 2HG  GLU A 383      39.199  -0.680  19.799  1.00  1.01           H  
ATOM   5870  N   VAL A 384      37.975  -0.046  16.565  1.00  1.01           N  
ATOM   5871  CA  VAL A 384      38.009  -0.761  15.298  1.00  1.01           C  
ATOM   5872  C   VAL A 384      38.465  -2.191  15.495  1.00  1.01           C  
ATOM   5873  O   VAL A 384      39.541  -2.423  16.051  1.00  1.01           O  
ATOM   5874  CB  VAL A 384      38.987  -0.056  14.339  1.00  1.01           C  
ATOM   5875  CG1 VAL A 384      39.115  -0.845  13.044  1.00  1.01           C  
ATOM   5876  CG2 VAL A 384      38.503   1.376  14.086  1.00  1.01           C  
ATOM   5877  H   VAL A 384      38.782   0.519  16.817  1.00  1.01           H  
ATOM   5878  HA  VAL A 384      37.010  -0.770  14.869  1.00  1.01           H  
ATOM   5879  HB  VAL A 384      39.977  -0.025  14.799  1.00  1.01           H  
ATOM   5880 1HG1 VAL A 384      39.828  -0.359  12.395  1.00  1.01           H  
ATOM   5881 2HG1 VAL A 384      39.468  -1.850  13.259  1.00  1.01           H  
ATOM   5882 3HG1 VAL A 384      38.144  -0.903  12.547  1.00  1.01           H  
ATOM   5883 1HG2 VAL A 384      39.196   1.885  13.433  1.00  1.01           H  
ATOM   5884 2HG2 VAL A 384      37.526   1.359  13.622  1.00  1.01           H  
ATOM   5885 3HG2 VAL A 384      38.446   1.908  15.038  1.00  1.01           H  
ATOM   5886  N   THR A 385      37.687  -3.159  15.014  1.00  1.01           N  
ATOM   5887  CA  THR A 385      38.096  -4.546  15.173  1.00  1.01           C  
ATOM   5888  C   THR A 385      38.054  -5.236  13.800  1.00  1.01           C  
ATOM   5889  O   THR A 385      37.316  -4.780  12.927  1.00  1.01           O  
ATOM   5890  CB  THR A 385      37.191  -5.278  16.194  1.00  1.01           C  
ATOM   5891  OG1 THR A 385      35.880  -5.390  15.691  1.00  1.01           O  
ATOM   5892  CG2 THR A 385      37.140  -4.485  17.500  1.00  1.01           C  
ATOM   5893  H   THR A 385      36.813  -2.928  14.562  1.00  1.01           H  
ATOM   5894  HA  THR A 385      39.098  -4.539  15.557  1.00  1.01           H  
ATOM   5895  HB  THR A 385      37.577  -6.262  16.408  1.00  1.01           H  
ATOM   5896  HG1 THR A 385      35.309  -5.766  16.377  1.00  1.01           H  
ATOM   5897 1HG2 THR A 385      36.501  -5.004  18.216  1.00  1.01           H  
ATOM   5898 2HG2 THR A 385      38.147  -4.392  17.914  1.00  1.01           H  
ATOM   5899 3HG2 THR A 385      36.732  -3.490  17.321  1.00  1.01           H  
ATOM   5900  N   PRO A 386      38.783  -6.358  13.589  1.00  1.02           N  
ATOM   5901  CA  PRO A 386      38.830  -7.166  12.372  1.00  1.02           C  
ATOM   5902  C   PRO A 386      37.479  -7.748  11.962  1.00  1.02           C  
ATOM   5903  O   PRO A 386      37.319  -8.228  10.841  1.00  1.02           O  
ATOM   5904  CB  PRO A 386      39.802  -8.291  12.742  1.00  1.02           C  
ATOM   5905  CG  PRO A 386      40.626  -7.747  13.860  1.00  1.02           C  
ATOM   5906  CD  PRO A 386      39.664  -6.921  14.658  1.00  1.02           C  
ATOM   5907  HA  PRO A 386      39.240  -6.553  11.556  1.00  1.02           H  
ATOM   5908 1HB  PRO A 386      39.231  -9.190  13.033  1.00  1.02           H  
ATOM   5909 2HB  PRO A 386      40.404  -8.567  11.863  1.00  1.02           H  
ATOM   5910 1HG  PRO A 386      41.065  -8.569  14.446  1.00  1.02           H  
ATOM   5911 2HG  PRO A 386      41.467  -7.156  13.460  1.00  1.02           H  
ATOM   5912 1HD  PRO A 386      39.092  -7.577  15.325  1.00  1.02           H  
ATOM   5913 2HD  PRO A 386      40.238  -6.201  15.196  1.00  1.02           H  
ATOM   5914  N   TYR A 387      36.522  -7.751  12.886  1.00  1.02           N  
ATOM   5915  CA  TYR A 387      35.219  -8.334  12.637  1.00  1.02           C  
ATOM   5916  C   TYR A 387      34.199  -7.367  12.053  1.00  1.02           C  
ATOM   5917  O   TYR A 387      33.067  -7.770  11.772  1.00  1.02           O  
ATOM   5918  CB  TYR A 387      34.692  -8.870  13.943  1.00  1.02           C  
ATOM   5919  CG  TYR A 387      35.521  -9.973  14.487  1.00  1.02           C  
ATOM   5920  CD1 TYR A 387      36.463  -9.691  15.462  1.00  1.02           C  
ATOM   5921  CD2 TYR A 387      35.355 -11.262  14.023  1.00  1.02           C  
ATOM   5922  CE1 TYR A 387      37.242 -10.704  15.973  1.00  1.02           C  
ATOM   5923  CE2 TYR A 387      36.132 -12.279  14.537  1.00  1.02           C  
ATOM   5924  CZ  TYR A 387      37.072 -12.005  15.507  1.00  1.02           C  
ATOM   5925  OH  TYR A 387      37.846 -13.023  16.016  1.00  1.02           O  
ATOM   5926  H   TYR A 387      36.691  -7.334  13.787  1.00  1.02           H  
ATOM   5927  HA  TYR A 387      35.342  -9.153  11.929  1.00  1.02           H  
ATOM   5928 1HB  TYR A 387      34.646  -8.066  14.682  1.00  1.02           H  
ATOM   5929 2HB  TYR A 387      33.691  -9.242  13.783  1.00  1.02           H  
ATOM   5930  HD1 TYR A 387      36.588  -8.668  15.820  1.00  1.02           H  
ATOM   5931  HD2 TYR A 387      34.610 -11.474  13.255  1.00  1.02           H  
ATOM   5932  HE1 TYR A 387      37.986 -10.487  16.739  1.00  1.02           H  
ATOM   5933  HE2 TYR A 387      36.007 -13.299  14.177  1.00  1.02           H  
ATOM   5934  HH  TYR A 387      38.433 -12.671  16.690  1.00  1.02           H  
ATOM   5935  N   PHE A 388      34.597  -6.116  11.854  1.00  1.01           N  
ATOM   5936  CA  PHE A 388      33.713  -5.128  11.257  1.00  1.01           C  
ATOM   5937  C   PHE A 388      34.318  -4.641   9.958  1.00  1.01           C  
ATOM   5938  O   PHE A 388      35.523  -4.754   9.744  1.00  1.01           O  
ATOM   5939  CB  PHE A 388      33.428  -3.962  12.200  1.00  1.01           C  
ATOM   5940  CG  PHE A 388      32.674  -4.384  13.411  1.00  1.01           C  
ATOM   5941  CD1 PHE A 388      33.248  -4.334  14.654  1.00  1.01           C  
ATOM   5942  CD2 PHE A 388      31.389  -4.872  13.295  1.00  1.01           C  
ATOM   5943  CE1 PHE A 388      32.557  -4.753  15.768  1.00  1.01           C  
ATOM   5944  CE2 PHE A 388      30.703  -5.288  14.398  1.00  1.01           C  
ATOM   5945  CZ  PHE A 388      31.286  -5.231  15.629  1.00  1.01           C  
ATOM   5946  H   PHE A 388      35.542  -5.829  12.122  1.00  1.01           H  
ATOM   5947  HA  PHE A 388      32.762  -5.603  11.022  1.00  1.01           H  
ATOM   5948 1HB  PHE A 388      34.371  -3.513  12.519  1.00  1.01           H  
ATOM   5949 2HB  PHE A 388      32.856  -3.193  11.682  1.00  1.01           H  
ATOM   5950  HD1 PHE A 388      34.257  -3.947  14.744  1.00  1.01           H  
ATOM   5951  HD2 PHE A 388      30.926  -4.926  12.310  1.00  1.01           H  
ATOM   5952  HE1 PHE A 388      33.020  -4.700  16.757  1.00  1.01           H  
ATOM   5953  HE2 PHE A 388      29.699  -5.665  14.300  1.00  1.01           H  
ATOM   5954  HZ  PHE A 388      30.737  -5.559  16.491  1.00  1.01           H  
ATOM   5955  N   ASP A 389      33.492  -4.103   9.068  1.00  0.98           N  
ATOM   5956  CA  ASP A 389      34.052  -3.595   7.827  1.00  0.98           C  
ATOM   5957  C   ASP A 389      35.108  -2.577   8.193  1.00  0.98           C  
ATOM   5958  O   ASP A 389      34.910  -1.761   9.094  1.00  0.98           O  
ATOM   5959  CB  ASP A 389      33.012  -2.946   6.913  1.00  0.98           C  
ATOM   5960  CG  ASP A 389      33.566  -2.687   5.468  1.00  0.98           C  
ATOM   5961  OD1 ASP A 389      34.239  -1.684   5.228  1.00  0.98           O  
ATOM   5962  OD2 ASP A 389      33.296  -3.509   4.619  1.00  0.98           O  
ATOM   5963  H   ASP A 389      32.502  -4.036   9.254  1.00  0.98           H  
ATOM   5964  HA  ASP A 389      34.530  -4.413   7.288  1.00  0.98           H  
ATOM   5965 1HB  ASP A 389      32.134  -3.589   6.843  1.00  0.98           H  
ATOM   5966 2HB  ASP A 389      32.691  -1.994   7.342  1.00  0.98           H  
ATOM   5967  N   SER A 390      36.227  -2.636   7.491  1.00  0.92           N  
ATOM   5968  CA  SER A 390      37.361  -1.755   7.713  1.00  0.92           C  
ATOM   5969  C   SER A 390      37.083  -0.267   7.457  1.00  0.92           C  
ATOM   5970  O   SER A 390      37.891   0.583   7.845  1.00  0.92           O  
ATOM   5971  CB  SER A 390      38.510  -2.236   6.865  1.00  0.92           C  
ATOM   5972  OG  SER A 390      38.224  -2.119   5.493  1.00  0.92           O  
ATOM   5973  H   SER A 390      36.296  -3.336   6.765  1.00  0.92           H  
ATOM   5974  HA  SER A 390      37.652  -1.860   8.760  1.00  0.92           H  
ATOM   5975 1HB  SER A 390      39.412  -1.669   7.102  1.00  0.92           H  
ATOM   5976 2HB  SER A 390      38.718  -3.280   7.100  1.00  0.92           H  
ATOM   5977  HG  SER A 390      38.921  -2.651   5.043  1.00  0.92           H  
ATOM   5978  N   LEU A 391      35.987   0.052   6.761  1.00  0.85           N  
ATOM   5979  CA  LEU A 391      35.606   1.428   6.455  1.00  0.85           C  
ATOM   5980  C   LEU A 391      35.333   2.331   7.647  1.00  0.85           C  
ATOM   5981  O   LEU A 391      34.577   1.989   8.555  1.00  0.85           O  
ATOM   5982  CB  LEU A 391      34.325   1.448   5.631  1.00  0.85           C  
ATOM   5983  CG  LEU A 391      33.860   2.834   5.168  1.00  0.85           C  
ATOM   5984  CD1 LEU A 391      34.814   3.361   4.105  1.00  0.85           C  
ATOM   5985  CD2 LEU A 391      32.478   2.764   4.703  1.00  0.85           C  
ATOM   5986  H   LEU A 391      35.366  -0.694   6.419  1.00  0.85           H  
ATOM   5987  HA  LEU A 391      36.403   1.879   5.886  1.00  0.85           H  
ATOM   5988 1HB  LEU A 391      34.499   0.848   4.763  1.00  0.85           H  
ATOM   5989 2HB  LEU A 391      33.524   0.985   6.209  1.00  0.85           H  
ATOM   5990  HG  LEU A 391      33.877   3.504   5.996  1.00  0.85           H  
ATOM   5991 1HD1 LEU A 391      34.509   4.339   3.781  1.00  0.85           H  
ATOM   5992 2HD1 LEU A 391      35.811   3.413   4.505  1.00  0.85           H  
ATOM   5993 3HD1 LEU A 391      34.797   2.689   3.265  1.00  0.85           H  
ATOM   5994 1HD2 LEU A 391      32.161   3.740   4.436  1.00  0.85           H  
ATOM   5995 2HD2 LEU A 391      32.403   2.103   3.854  1.00  0.85           H  
ATOM   5996 3HD2 LEU A 391      31.844   2.394   5.507  1.00  0.85           H  
ATOM   5997  N   LEU A 392      35.909   3.522   7.607  1.00  0.78           N  
ATOM   5998  CA  LEU A 392      35.606   4.538   8.589  1.00  0.78           C  
ATOM   5999  C   LEU A 392      34.510   5.431   8.019  1.00  0.78           C  
ATOM   6000  O   LEU A 392      33.405   5.540   8.581  1.00  0.78           O  
ATOM   6001  CB  LEU A 392      36.861   5.365   8.859  1.00  0.78           C  
ATOM   6002  CG  LEU A 392      37.942   4.671   9.508  1.00  0.78           C  
ATOM   6003  CD1 LEU A 392      39.069   5.558   9.548  1.00  0.78           C  
ATOM   6004  CD2 LEU A 392      37.514   4.293  10.918  1.00  0.78           C  
ATOM   6005  H   LEU A 392      36.551   3.759   6.854  1.00  0.78           H  
ATOM   6006  HA  LEU A 392      35.256   4.069   9.510  1.00  0.78           H  
ATOM   6007 1HB  LEU A 392      37.250   5.704   7.907  1.00  0.78           H  
ATOM   6008 2HB  LEU A 392      36.630   6.233   9.428  1.00  0.78           H  
ATOM   6009  HG  LEU A 392      38.207   3.796   8.946  1.00  0.78           H  
ATOM   6010 1HD1 LEU A 392      39.894   5.068  10.048  1.00  0.78           H  
ATOM   6011 2HD1 LEU A 392      39.352   5.820   8.546  1.00  0.78           H  
ATOM   6012 3HD1 LEU A 392      38.777   6.439  10.080  1.00  0.78           H  
ATOM   6013 1HD2 LEU A 392      38.315   3.793  11.438  1.00  0.78           H  
ATOM   6014 2HD2 LEU A 392      37.249   5.194  11.461  1.00  0.78           H  
ATOM   6015 3HD2 LEU A 392      36.646   3.631  10.869  1.00  0.78           H  
ATOM   6016  N   VAL A 393      34.833   6.025   6.863  1.00  0.72           N  
ATOM   6017  CA  VAL A 393      33.969   6.964   6.151  1.00  0.72           C  
ATOM   6018  C   VAL A 393      34.158   6.924   4.641  1.00  0.72           C  
ATOM   6019  O   VAL A 393      35.288   6.865   4.146  1.00  0.72           O  
ATOM   6020  CB  VAL A 393      34.248   8.401   6.654  1.00  0.72           C  
ATOM   6021  CG1 VAL A 393      35.649   8.740   6.435  1.00  0.72           C  
ATOM   6022  CG2 VAL A 393      33.411   9.432   5.869  1.00  0.72           C  
ATOM   6023  H   VAL A 393      35.745   5.806   6.457  1.00  0.72           H  
ATOM   6024  HA  VAL A 393      32.932   6.707   6.367  1.00  0.72           H  
ATOM   6025  HB  VAL A 393      34.024   8.457   7.719  1.00  0.72           H  
ATOM   6026 1HG1 VAL A 393      35.816   9.743   6.777  1.00  0.72           H  
ATOM   6027 2HG1 VAL A 393      36.298   8.049   6.973  1.00  0.72           H  
ATOM   6028 3HG1 VAL A 393      35.837   8.681   5.372  1.00  0.72           H  
ATOM   6029 1HG2 VAL A 393      33.635  10.424   6.242  1.00  0.72           H  
ATOM   6030 2HG2 VAL A 393      33.666   9.394   4.830  1.00  0.72           H  
ATOM   6031 3HG2 VAL A 393      32.360   9.235   5.980  1.00  0.72           H  
ATOM   6032  N   LYS A 394      33.062   7.006   3.898  1.00  0.67           N  
ATOM   6033  CA  LYS A 394      33.228   7.158   2.461  1.00  0.67           C  
ATOM   6034  C   LYS A 394      33.131   8.640   2.181  1.00  0.67           C  
ATOM   6035  O   LYS A 394      32.224   9.317   2.685  1.00  0.67           O  
ATOM   6036  CB  LYS A 394      32.141   6.483   1.635  1.00  0.67           C  
ATOM   6037  CG  LYS A 394      31.960   5.027   1.779  1.00  0.67           C  
ATOM   6038  CD  LYS A 394      30.896   4.582   0.824  1.00  0.67           C  
ATOM   6039  CE  LYS A 394      29.669   5.411   1.129  1.00  0.67           C  
ATOM   6040  NZ  LYS A 394      28.453   5.021   0.453  1.00  0.67           N  
ATOM   6041  H   LYS A 394      32.140   7.019   4.342  1.00  0.67           H  
ATOM   6042  HA  LYS A 394      34.212   6.807   2.150  1.00  0.67           H  
ATOM   6043 1HB  LYS A 394      31.193   6.950   1.870  1.00  0.67           H  
ATOM   6044 2HB  LYS A 394      32.335   6.681   0.578  1.00  0.67           H  
ATOM   6045 1HG  LYS A 394      32.887   4.485   1.633  1.00  0.67           H  
ATOM   6046 2HG  LYS A 394      31.584   4.850   2.756  1.00  0.67           H  
ATOM   6047 1HD  LYS A 394      31.202   4.747  -0.198  1.00  0.67           H  
ATOM   6048 2HD  LYS A 394      30.695   3.536   0.965  1.00  0.67           H  
ATOM   6049 1HE  LYS A 394      29.493   5.383   2.191  1.00  0.67           H  
ATOM   6050 2HE  LYS A 394      29.892   6.435   0.832  1.00  0.67           H  
ATOM   6051 1HZ  LYS A 394      27.760   5.727   0.766  1.00  0.67           H  
ATOM   6052 2HZ  LYS A 394      28.543   5.045  -0.571  1.00  0.67           H  
ATOM   6053 3HZ  LYS A 394      28.165   4.101   0.713  1.00  0.67           H  
ATOM   6054  N   VAL A 395      34.015   9.152   1.352  1.00  0.65           N  
ATOM   6055  CA  VAL A 395      33.898  10.549   0.984  1.00  0.65           C  
ATOM   6056  C   VAL A 395      33.657  10.621  -0.491  1.00  0.65           C  
ATOM   6057  O   VAL A 395      34.301   9.908  -1.262  1.00  0.65           O  
ATOM   6058  CB  VAL A 395      35.188  11.319   1.334  1.00  0.65           C  
ATOM   6059  CG1 VAL A 395      35.371  11.379   2.852  1.00  0.65           C  
ATOM   6060  CG2 VAL A 395      36.385  10.629   0.706  1.00  0.65           C  
ATOM   6061  H   VAL A 395      34.762   8.567   0.971  1.00  0.65           H  
ATOM   6062  HA  VAL A 395      33.054  11.005   1.503  1.00  0.65           H  
ATOM   6063  HB  VAL A 395      35.114  12.317   0.947  1.00  0.65           H  
ATOM   6064 1HG1 VAL A 395      36.278  11.935   3.092  1.00  0.65           H  
ATOM   6065 2HG1 VAL A 395      34.514  11.874   3.293  1.00  0.65           H  
ATOM   6066 3HG1 VAL A 395      35.450  10.366   3.248  1.00  0.65           H  
ATOM   6067 1HG2 VAL A 395      37.296  11.180   0.940  1.00  0.65           H  
ATOM   6068 2HG2 VAL A 395      36.465   9.616   1.098  1.00  0.65           H  
ATOM   6069 3HG2 VAL A 395      36.253  10.589  -0.367  1.00  0.65           H  
ATOM   6070  N   CYS A 396      32.790  11.525  -0.921  1.00  0.64           N  
ATOM   6071  CA  CYS A 396      32.592  11.616  -2.350  1.00  0.64           C  
ATOM   6072  C   CYS A 396      32.411  13.048  -2.766  1.00  0.64           C  
ATOM   6073  O   CYS A 396      31.597  13.793  -2.203  1.00  0.64           O  
ATOM   6074  CB  CYS A 396      31.391  10.793  -2.826  1.00  0.64           C  
ATOM   6075  SG  CYS A 396      31.240  10.772  -4.634  1.00  0.64           S  
ATOM   6076  H   CYS A 396      32.238  12.087  -0.272  1.00  0.64           H  
ATOM   6077  HA  CYS A 396      33.471  11.236  -2.834  1.00  0.64           H  
ATOM   6078 1HB  CYS A 396      31.471   9.763  -2.474  1.00  0.64           H  
ATOM   6079 2HB  CYS A 396      30.479  11.214  -2.412  1.00  0.64           H  
ATOM   6080  HG  CYS A 396      31.728  12.011  -4.822  1.00  0.64           H  
ATOM   6081  N   THR A 397      33.190  13.436  -3.755  1.00  0.65           N  
ATOM   6082  CA  THR A 397      33.146  14.802  -4.214  1.00  0.65           C  
ATOM   6083  C   THR A 397      32.519  14.905  -5.559  1.00  0.65           C  
ATOM   6084  O   THR A 397      32.477  13.923  -6.298  1.00  0.65           O  
ATOM   6085  CB  THR A 397      34.549  15.417  -4.303  1.00  0.65           C  
ATOM   6086  OG1 THR A 397      35.342  14.669  -5.253  1.00  0.65           O  
ATOM   6087  CG2 THR A 397      35.227  15.442  -2.938  1.00  0.65           C  
ATOM   6088  H   THR A 397      33.812  12.751  -4.188  1.00  0.65           H  
ATOM   6089  HA  THR A 397      32.554  15.369  -3.516  1.00  0.65           H  
ATOM   6090  HB  THR A 397      34.457  16.444  -4.663  1.00  0.65           H  
ATOM   6091  HG1 THR A 397      36.089  15.210  -5.569  1.00  0.65           H  
ATOM   6092 1HG2 THR A 397      36.207  15.899  -3.031  1.00  0.65           H  
ATOM   6093 2HG2 THR A 397      34.620  16.023  -2.258  1.00  0.65           H  
ATOM   6094 3HG2 THR A 397      35.331  14.441  -2.552  1.00  0.65           H  
ATOM   6095  N   PHE A 398      32.127  16.118  -5.919  1.00  0.67           N  
ATOM   6096  CA  PHE A 398      31.612  16.332  -7.255  1.00  0.67           C  
ATOM   6097  C   PHE A 398      31.975  17.698  -7.814  1.00  0.67           C  
ATOM   6098  O   PHE A 398      32.268  18.651  -7.080  1.00  0.67           O  
ATOM   6099  CB  PHE A 398      30.101  16.116  -7.259  1.00  0.67           C  
ATOM   6100  CG  PHE A 398      29.355  17.091  -6.405  1.00  0.67           C  
ATOM   6101  CD1 PHE A 398      28.852  18.262  -6.946  1.00  0.67           C  
ATOM   6102  CD2 PHE A 398      29.173  16.852  -5.050  1.00  0.67           C  
ATOM   6103  CE1 PHE A 398      28.172  19.169  -6.155  1.00  0.67           C  
ATOM   6104  CE2 PHE A 398      28.498  17.756  -4.259  1.00  0.67           C  
ATOM   6105  CZ  PHE A 398      27.995  18.917  -4.814  1.00  0.67           C  
ATOM   6106  H   PHE A 398      32.163  16.870  -5.229  1.00  0.67           H  
ATOM   6107  HA  PHE A 398      32.062  15.593  -7.907  1.00  0.67           H  
ATOM   6108 1HB  PHE A 398      29.727  16.193  -8.285  1.00  0.67           H  
ATOM   6109 2HB  PHE A 398      29.877  15.108  -6.907  1.00  0.67           H  
ATOM   6110  HD1 PHE A 398      28.999  18.458  -8.012  1.00  0.67           H  
ATOM   6111  HD2 PHE A 398      29.574  15.942  -4.607  1.00  0.67           H  
ATOM   6112  HE1 PHE A 398      27.780  20.083  -6.592  1.00  0.67           H  
ATOM   6113  HE2 PHE A 398      28.367  17.561  -3.192  1.00  0.67           H  
ATOM   6114  HZ  PHE A 398      27.465  19.636  -4.185  1.00  0.67           H  
ATOM   6115  N   ALA A 399      31.958  17.774  -9.140  1.00  0.71           N  
ATOM   6116  CA  ALA A 399      32.322  18.992  -9.854  1.00  0.71           C  
ATOM   6117  C   ALA A 399      31.855  18.991 -11.304  1.00  0.71           C  
ATOM   6118  O   ALA A 399      31.452  17.973 -11.856  1.00  0.71           O  
ATOM   6119  CB  ALA A 399      33.828  19.182  -9.826  1.00  0.71           C  
ATOM   6120  H   ALA A 399      31.711  16.927  -9.656  1.00  0.71           H  
ATOM   6121  HA  ALA A 399      31.843  19.829  -9.347  1.00  0.71           H  
ATOM   6122 1HB  ALA A 399      34.079  20.108 -10.329  1.00  0.71           H  
ATOM   6123 2HB  ALA A 399      34.188  19.223  -8.807  1.00  0.71           H  
ATOM   6124 3HB  ALA A 399      34.308  18.355 -10.340  1.00  0.71           H  
ATOM   6125  N   ASN A 400      31.957  20.150 -11.946  1.00  0.76           N  
ATOM   6126  CA  ASN A 400      31.634  20.301 -13.366  1.00  0.76           C  
ATOM   6127  C   ASN A 400      32.548  19.484 -14.302  1.00  0.76           C  
ATOM   6128  O   ASN A 400      32.160  19.170 -15.430  1.00  0.76           O  
ATOM   6129  CB  ASN A 400      31.697  21.761 -13.744  1.00  0.76           C  
ATOM   6130  CG  ASN A 400      30.545  22.555 -13.186  1.00  0.76           C  
ATOM   6131  OD1 ASN A 400      29.501  22.001 -12.818  1.00  0.76           O  
ATOM   6132  ND2 ASN A 400      30.716  23.850 -13.112  1.00  0.76           N  
ATOM   6133  H   ASN A 400      32.276  20.963 -11.438  1.00  0.76           H  
ATOM   6134  HA  ASN A 400      30.615  19.946 -13.521  1.00  0.76           H  
ATOM   6135 1HB  ASN A 400      32.633  22.188 -13.379  1.00  0.76           H  
ATOM   6136 2HB  ASN A 400      31.698  21.854 -14.830  1.00  0.76           H  
ATOM   6137 1HD2 ASN A 400      29.988  24.431 -12.748  1.00  0.76           H  
ATOM   6138 2HD2 ASN A 400      31.575  24.259 -13.418  1.00  0.76           H  
ATOM   6139  N   GLU A 401      33.758  19.160 -13.838  1.00  0.79           N  
ATOM   6140  CA  GLU A 401      34.727  18.403 -14.635  1.00  0.79           C  
ATOM   6141  C   GLU A 401      35.519  17.429 -13.759  1.00  0.79           C  
ATOM   6142  O   GLU A 401      35.693  17.637 -12.552  1.00  0.79           O  
ATOM   6143  CB  GLU A 401      35.718  19.335 -15.358  1.00  0.79           C  
ATOM   6144  CG  GLU A 401      36.643  20.119 -14.415  1.00  0.79           C  
ATOM   6145  CD  GLU A 401      37.636  21.077 -15.112  1.00  0.79           C  
ATOM   6146  OE1 GLU A 401      37.557  21.206 -16.309  1.00  0.79           O  
ATOM   6147  OE2 GLU A 401      38.484  21.664 -14.431  1.00  0.79           O  
ATOM   6148  H   GLU A 401      34.002  19.440 -12.902  1.00  0.79           H  
ATOM   6149  HA  GLU A 401      34.183  17.820 -15.380  1.00  0.79           H  
ATOM   6150 1HB  GLU A 401      36.344  18.751 -16.032  1.00  0.79           H  
ATOM   6151 2HB  GLU A 401      35.164  20.054 -15.962  1.00  0.79           H  
ATOM   6152 1HG  GLU A 401      36.023  20.691 -13.728  1.00  0.79           H  
ATOM   6153 2HG  GLU A 401      37.195  19.393 -13.846  1.00  0.79           H  
ATOM   6154  N   PHE A 402      36.056  16.387 -14.388  1.00  0.80           N  
ATOM   6155  CA  PHE A 402      36.823  15.381 -13.663  1.00  0.80           C  
ATOM   6156  C   PHE A 402      38.034  15.947 -12.940  1.00  0.80           C  
ATOM   6157  O   PHE A 402      38.247  15.643 -11.770  1.00  0.80           O  
ATOM   6158  CB  PHE A 402      37.205  14.209 -14.573  1.00  0.80           C  
ATOM   6159  CG  PHE A 402      37.990  13.157 -13.880  1.00  0.80           C  
ATOM   6160  CD1 PHE A 402      37.499  12.564 -12.731  1.00  0.80           C  
ATOM   6161  CD2 PHE A 402      39.167  12.686 -14.397  1.00  0.80           C  
ATOM   6162  CE1 PHE A 402      38.205  11.574 -12.110  1.00  0.80           C  
ATOM   6163  CE2 PHE A 402      39.838  11.679 -13.768  1.00  0.80           C  
ATOM   6164  CZ  PHE A 402      39.374  11.142 -12.630  1.00  0.80           C  
ATOM   6165  H   PHE A 402      35.897  16.276 -15.379  1.00  0.80           H  
ATOM   6166  HA  PHE A 402      36.170  14.963 -12.899  1.00  0.80           H  
ATOM   6167 1HB  PHE A 402      36.302  13.750 -14.978  1.00  0.80           H  
ATOM   6168 2HB  PHE A 402      37.794  14.573 -15.412  1.00  0.80           H  
ATOM   6169  HD1 PHE A 402      36.548  12.904 -12.316  1.00  0.80           H  
ATOM   6170  HD2 PHE A 402      39.566  13.111 -15.320  1.00  0.80           H  
ATOM   6171  HE1 PHE A 402      37.828  11.127 -11.212  1.00  0.80           H  
ATOM   6172  HE2 PHE A 402      40.743  11.304 -14.182  1.00  0.80           H  
ATOM   6173  HZ  PHE A 402      39.939  10.347 -12.147  1.00  0.80           H  
ATOM   6174  N   SER A 403      38.832  16.752 -13.604  1.00  0.80           N  
ATOM   6175  CA  SER A 403      40.035  17.252 -12.960  1.00  0.80           C  
ATOM   6176  C   SER A 403      39.804  18.087 -11.681  1.00  0.80           C  
ATOM   6177  O   SER A 403      40.836  18.472 -11.146  1.00  0.80           O  
ATOM   6178  CB  SER A 403      40.813  18.097 -13.951  1.00  0.80           C  
ATOM   6179  OG  SER A 403      41.291  17.316 -15.012  1.00  0.80           O  
ATOM   6180  H   SER A 403      38.615  17.015 -14.553  1.00  0.80           H  
ATOM   6181  HA  SER A 403      40.644  16.388 -12.693  1.00  0.80           H  
ATOM   6182 1HB  SER A 403      40.166  18.888 -14.339  1.00  0.80           H  
ATOM   6183 2HB  SER A 403      41.647  18.575 -13.441  1.00  0.80           H  
ATOM   6184  HG  SER A 403      41.821  16.620 -14.613  1.00  0.80           H  
ATOM   6185  N   ASP A 404      38.778  18.940 -11.800  1.00  0.78           N  
ATOM   6186  CA  ASP A 404      38.251  19.519 -10.557  1.00  0.78           C  
ATOM   6187  C   ASP A 404      37.709  18.520  -9.537  1.00  0.78           C  
ATOM   6188  O   ASP A 404      37.900  18.733  -8.337  1.00  0.78           O  
ATOM   6189  CB  ASP A 404      37.162  20.544 -10.910  1.00  0.78           C  
ATOM   6190  CG  ASP A 404      36.841  21.603  -9.803  1.00  0.78           C  
ATOM   6191  OD1 ASP A 404      37.712  22.419  -9.517  1.00  0.78           O  
ATOM   6192  OD2 ASP A 404      35.732  21.617  -9.289  1.00  0.78           O  
ATOM   6193  H   ASP A 404      38.973  19.698 -12.441  1.00  0.78           H  
ATOM   6194  HA  ASP A 404      39.063  20.056 -10.079  1.00  0.78           H  
ATOM   6195 1HB  ASP A 404      37.465  21.081 -11.803  1.00  0.78           H  
ATOM   6196 2HB  ASP A 404      36.258  20.008 -11.167  1.00  0.78           H  
ATOM   6197  N   SER A 405      37.128  17.395  -9.965  1.00  0.75           N  
ATOM   6198  CA  SER A 405      36.685  16.422  -8.970  1.00  0.75           C  
ATOM   6199  C   SER A 405      37.936  15.936  -8.229  1.00  0.75           C  
ATOM   6200  O   SER A 405      37.923  15.772  -7.003  1.00  0.75           O  
ATOM   6201  CB  SER A 405      35.950  15.253  -9.604  1.00  0.75           C  
ATOM   6202  OG  SER A 405      34.756  15.672 -10.222  1.00  0.75           O  
ATOM   6203  H   SER A 405      36.947  17.244 -10.961  1.00  0.75           H  
ATOM   6204  HA  SER A 405      36.019  16.915  -8.259  1.00  0.75           H  
ATOM   6205 1HB  SER A 405      36.580  14.749 -10.317  1.00  0.75           H  
ATOM   6206 2HB  SER A 405      35.710  14.534  -8.827  1.00  0.75           H  
ATOM   6207  HG  SER A 405      35.012  16.418 -10.807  1.00  0.75           H  
ATOM   6208  N   VAL A 406      39.025  15.749  -8.994  1.00  0.73           N  
ATOM   6209  CA  VAL A 406      40.328  15.323  -8.488  1.00  0.73           C  
ATOM   6210  C   VAL A 406      40.920  16.334  -7.516  1.00  0.73           C  
ATOM   6211  O   VAL A 406      41.262  15.971  -6.389  1.00  0.73           O  
ATOM   6212  CB  VAL A 406      41.304  15.160  -9.669  1.00  0.73           C  
ATOM   6213  CG1 VAL A 406      42.691  14.962  -9.191  1.00  0.73           C  
ATOM   6214  CG2 VAL A 406      40.897  13.968 -10.542  1.00  0.73           C  
ATOM   6215  H   VAL A 406      38.905  15.883  -9.998  1.00  0.73           H  
ATOM   6216  HA  VAL A 406      40.215  14.369  -7.976  1.00  0.73           H  
ATOM   6217  HB  VAL A 406      41.286  16.065 -10.253  1.00  0.73           H  
ATOM   6218 1HG1 VAL A 406      43.358  14.879 -10.038  1.00  0.73           H  
ATOM   6219 2HG1 VAL A 406      43.005  15.804  -8.572  1.00  0.73           H  
ATOM   6220 3HG1 VAL A 406      42.730  14.090  -8.632  1.00  0.73           H  
ATOM   6221 1HG2 VAL A 406      41.582  13.879 -11.382  1.00  0.73           H  
ATOM   6222 2HG2 VAL A 406      40.936  13.066  -9.953  1.00  0.73           H  
ATOM   6223 3HG2 VAL A 406      39.895  14.107 -10.917  1.00  0.73           H  
ATOM   6224  N   ARG A 407      40.972  17.616  -7.903  1.00  0.71           N  
ATOM   6225  CA  ARG A 407      41.521  18.621  -6.998  1.00  0.71           C  
ATOM   6226  C   ARG A 407      40.734  18.698  -5.690  1.00  0.71           C  
ATOM   6227  O   ARG A 407      41.322  18.784  -4.602  1.00  0.71           O  
ATOM   6228  CB  ARG A 407      41.500  19.986  -7.673  1.00  0.71           C  
ATOM   6229  CG  ARG A 407      42.535  20.195  -8.790  1.00  0.71           C  
ATOM   6230  CD  ARG A 407      42.621  21.637  -9.214  1.00  0.71           C  
ATOM   6231  NE  ARG A 407      41.367  22.099  -9.842  1.00  0.71           N  
ATOM   6232  CZ  ARG A 407      41.067  22.024 -11.166  1.00  0.71           C  
ATOM   6233  NH1 ARG A 407      41.930  21.530 -12.032  1.00  0.71           N  
ATOM   6234  NH2 ARG A 407      39.879  22.447 -11.571  1.00  0.71           N  
ATOM   6235  H   ARG A 407      40.697  17.890  -8.846  1.00  0.71           H  
ATOM   6236  HA  ARG A 407      42.552  18.349  -6.770  1.00  0.71           H  
ATOM   6237 1HB  ARG A 407      40.513  20.148  -8.109  1.00  0.71           H  
ATOM   6238 2HB  ARG A 407      41.653  20.762  -6.927  1.00  0.71           H  
ATOM   6239 1HG  ARG A 407      43.516  19.889  -8.427  1.00  0.71           H  
ATOM   6240 2HG  ARG A 407      42.279  19.602  -9.646  1.00  0.71           H  
ATOM   6241 1HD  ARG A 407      42.818  22.262  -8.346  1.00  0.71           H  
ATOM   6242 2HD  ARG A 407      43.427  21.754  -9.937  1.00  0.71           H  
ATOM   6243  HE  ARG A 407      40.647  22.481  -9.230  1.00  0.71           H  
ATOM   6244 1HH1 ARG A 407      42.829  21.198 -11.714  1.00  0.71           H  
ATOM   6245 2HH1 ARG A 407      41.689  21.480 -13.012  1.00  0.71           H  
ATOM   6246 1HH2 ARG A 407      39.212  22.803 -10.860  1.00  0.71           H  
ATOM   6247 2HH2 ARG A 407      39.589  22.374 -12.560  1.00  0.71           H  
ATOM   6248  N   LYS A 408      39.407  18.617  -5.783  1.00  0.70           N  
ATOM   6249  CA  LYS A 408      38.593  18.663  -4.583  1.00  0.70           C  
ATOM   6250  C   LYS A 408      38.806  17.436  -3.721  1.00  0.70           C  
ATOM   6251  O   LYS A 408      38.892  17.561  -2.501  1.00  0.70           O  
ATOM   6252  CB  LYS A 408      37.131  18.853  -4.948  1.00  0.70           C  
ATOM   6253  CG  LYS A 408      36.850  20.238  -5.453  1.00  0.70           C  
ATOM   6254  CD  LYS A 408      35.442  20.417  -5.923  1.00  0.70           C  
ATOM   6255  CE  LYS A 408      35.239  21.860  -6.333  1.00  0.70           C  
ATOM   6256  NZ  LYS A 408      33.965  22.066  -7.021  1.00  0.70           N  
ATOM   6257  H   LYS A 408      38.954  18.553  -6.697  1.00  0.70           H  
ATOM   6258  HA  LYS A 408      38.902  19.529  -4.000  1.00  0.70           H  
ATOM   6259 1HB  LYS A 408      36.858  18.144  -5.738  1.00  0.70           H  
ATOM   6260 2HB  LYS A 408      36.498  18.652  -4.085  1.00  0.70           H  
ATOM   6261 1HG  LYS A 408      37.061  20.966  -4.674  1.00  0.70           H  
ATOM   6262 2HG  LYS A 408      37.511  20.440  -6.302  1.00  0.70           H  
ATOM   6263 1HD  LYS A 408      35.271  19.779  -6.790  1.00  0.70           H  
ATOM   6264 2HD  LYS A 408      34.733  20.146  -5.144  1.00  0.70           H  
ATOM   6265 1HE  LYS A 408      35.257  22.481  -5.442  1.00  0.70           H  
ATOM   6266 2HE  LYS A 408      36.054  22.163  -6.981  1.00  0.70           H  
ATOM   6267 1HZ  LYS A 408      33.883  23.033  -7.278  1.00  0.70           H  
ATOM   6268 2HZ  LYS A 408      33.971  21.490  -7.867  1.00  0.70           H  
ATOM   6269 3HZ  LYS A 408      33.197  21.796  -6.429  1.00  0.70           H  
ATOM   6270  N   MET A 409      38.948  16.255  -4.324  1.00  0.70           N  
ATOM   6271  CA  MET A 409      39.169  15.081  -3.501  1.00  0.70           C  
ATOM   6272  C   MET A 409      40.509  15.149  -2.793  1.00  0.70           C  
ATOM   6273  O   MET A 409      40.621  14.740  -1.636  1.00  0.70           O  
ATOM   6274  CB  MET A 409      39.047  13.803  -4.293  1.00  0.70           C  
ATOM   6275  CG  MET A 409      39.164  12.596  -3.407  1.00  0.70           C  
ATOM   6276  SD  MET A 409      37.909  12.525  -2.124  1.00  0.70           S  
ATOM   6277  CE  MET A 409      36.545  11.925  -3.057  1.00  0.70           C  
ATOM   6278  H   MET A 409      38.865  16.164  -5.338  1.00  0.70           H  
ATOM   6279  HA  MET A 409      38.403  15.059  -2.733  1.00  0.70           H  
ATOM   6280 1HB  MET A 409      38.082  13.772  -4.803  1.00  0.70           H  
ATOM   6281 2HB  MET A 409      39.827  13.767  -5.058  1.00  0.70           H  
ATOM   6282 1HG  MET A 409      39.058  11.722  -4.032  1.00  0.70           H  
ATOM   6283 2HG  MET A 409      40.143  12.581  -2.936  1.00  0.70           H  
ATOM   6284 1HE  MET A 409      35.685  11.839  -2.412  1.00  0.70           H  
ATOM   6285 2HE  MET A 409      36.322  12.612  -3.871  1.00  0.70           H  
ATOM   6286 3HE  MET A 409      36.776  10.953  -3.468  1.00  0.70           H  
ATOM   6287  N   ASP A 410      41.538  15.681  -3.454  1.00  0.71           N  
ATOM   6288  CA  ASP A 410      42.803  15.802  -2.751  1.00  0.71           C  
ATOM   6289  C   ASP A 410      42.638  16.721  -1.537  1.00  0.71           C  
ATOM   6290  O   ASP A 410      43.105  16.390  -0.445  1.00  0.71           O  
ATOM   6291  CB  ASP A 410      43.906  16.331  -3.674  1.00  0.71           C  
ATOM   6292  CG  ASP A 410      44.439  15.309  -4.670  1.00  0.71           C  
ATOM   6293  OD1 ASP A 410      44.188  14.140  -4.500  1.00  0.71           O  
ATOM   6294  OD2 ASP A 410      45.123  15.713  -5.584  1.00  0.71           O  
ATOM   6295  H   ASP A 410      41.435  15.986  -4.425  1.00  0.71           H  
ATOM   6296  HA  ASP A 410      43.098  14.815  -2.396  1.00  0.71           H  
ATOM   6297 1HB  ASP A 410      43.513  17.181  -4.237  1.00  0.71           H  
ATOM   6298 2HB  ASP A 410      44.735  16.697  -3.073  1.00  0.71           H  
ATOM   6299  N   ARG A 411      41.895  17.829  -1.695  1.00  0.73           N  
ATOM   6300  CA  ARG A 411      41.669  18.754  -0.580  1.00  0.73           C  
ATOM   6301  C   ARG A 411      41.046  18.025   0.603  1.00  0.73           C  
ATOM   6302  O   ARG A 411      41.549  18.090   1.728  1.00  0.73           O  
ATOM   6303  CB  ARG A 411      40.748  19.898  -0.999  1.00  0.73           C  
ATOM   6304  CG  ARG A 411      40.462  20.934   0.088  1.00  0.73           C  
ATOM   6305  CD  ARG A 411      39.465  21.966  -0.359  1.00  0.73           C  
ATOM   6306  NE  ARG A 411      38.095  21.434  -0.533  1.00  0.73           N  
ATOM   6307  CZ  ARG A 411      37.191  21.267   0.478  1.00  0.73           C  
ATOM   6308  NH1 ARG A 411      37.498  21.593   1.715  1.00  0.73           N  
ATOM   6309  NH2 ARG A 411      35.973  20.788   0.238  1.00  0.73           N  
ATOM   6310  H   ARG A 411      41.519  18.055  -2.620  1.00  0.73           H  
ATOM   6311  HA  ARG A 411      42.628  19.168  -0.271  1.00  0.73           H  
ATOM   6312 1HB  ARG A 411      41.172  20.409  -1.861  1.00  0.73           H  
ATOM   6313 2HB  ARG A 411      39.790  19.499  -1.303  1.00  0.73           H  
ATOM   6314 1HG  ARG A 411      40.047  20.424   0.959  1.00  0.73           H  
ATOM   6315 2HG  ARG A 411      41.382  21.441   0.375  1.00  0.73           H  
ATOM   6316 1HD  ARG A 411      39.427  22.757   0.392  1.00  0.73           H  
ATOM   6317 2HD  ARG A 411      39.789  22.385  -1.310  1.00  0.73           H  
ATOM   6318  HE  ARG A 411      37.811  21.170  -1.465  1.00  0.73           H  
ATOM   6319 1HH1 ARG A 411      38.430  21.957   1.965  1.00  0.73           H  
ATOM   6320 2HH1 ARG A 411      36.820  21.466   2.454  1.00  0.73           H  
ATOM   6321 1HH2 ARG A 411      35.703  20.532  -0.699  1.00  0.73           H  
ATOM   6322 2HH2 ARG A 411      35.305  20.689   1.028  1.00  0.73           H  
ATOM   6323  N   VAL A 412      40.006  17.257   0.310  1.00  0.75           N  
ATOM   6324  CA  VAL A 412      39.266  16.479   1.290  1.00  0.75           C  
ATOM   6325  C   VAL A 412      40.131  15.485   2.038  1.00  0.75           C  
ATOM   6326  O   VAL A 412      40.089  15.403   3.272  1.00  0.75           O  
ATOM   6327  CB  VAL A 412      38.178  15.743   0.504  1.00  0.75           C  
ATOM   6328  CG1 VAL A 412      37.497  14.677   1.287  1.00  0.75           C  
ATOM   6329  CG2 VAL A 412      37.165  16.790   0.055  1.00  0.75           C  
ATOM   6330  H   VAL A 412      39.686  17.239  -0.661  1.00  0.75           H  
ATOM   6331  HA  VAL A 412      38.813  17.168   2.002  1.00  0.75           H  
ATOM   6332  HB  VAL A 412      38.635  15.276  -0.347  1.00  0.75           H  
ATOM   6333 1HG1 VAL A 412      36.769  14.192   0.658  1.00  0.75           H  
ATOM   6334 2HG1 VAL A 412      38.222  13.934   1.620  1.00  0.75           H  
ATOM   6335 3HG1 VAL A 412      37.022  15.117   2.109  1.00  0.75           H  
ATOM   6336 1HG2 VAL A 412      36.412  16.330  -0.548  1.00  0.75           H  
ATOM   6337 2HG2 VAL A 412      36.708  17.250   0.931  1.00  0.75           H  
ATOM   6338 3HG2 VAL A 412      37.655  17.552  -0.519  1.00  0.75           H  
ATOM   6339  N   LEU A 413      40.946  14.752   1.306  1.00  0.77           N  
ATOM   6340  CA  LEU A 413      41.817  13.782   1.927  1.00  0.77           C  
ATOM   6341  C   LEU A 413      42.911  14.442   2.775  1.00  0.77           C  
ATOM   6342  O   LEU A 413      43.315  13.889   3.798  1.00  0.77           O  
ATOM   6343  CB  LEU A 413      42.390  12.891   0.851  1.00  0.77           C  
ATOM   6344  CG  LEU A 413      41.353  11.965   0.155  1.00  0.77           C  
ATOM   6345  CD1 LEU A 413      42.019  11.234  -0.983  1.00  0.77           C  
ATOM   6346  CD2 LEU A 413      40.770  10.993   1.163  1.00  0.77           C  
ATOM   6347  H   LEU A 413      40.945  14.856   0.288  1.00  0.77           H  
ATOM   6348  HA  LEU A 413      41.213  13.163   2.588  1.00  0.77           H  
ATOM   6349 1HB  LEU A 413      42.832  13.531   0.080  1.00  0.77           H  
ATOM   6350 2HB  LEU A 413      43.158  12.286   1.273  1.00  0.77           H  
ATOM   6351  HG  LEU A 413      40.550  12.576  -0.259  1.00  0.77           H  
ATOM   6352 1HD1 LEU A 413      41.290  10.598  -1.487  1.00  0.77           H  
ATOM   6353 2HD1 LEU A 413      42.416  11.967  -1.687  1.00  0.77           H  
ATOM   6354 3HD1 LEU A 413      42.824  10.628  -0.601  1.00  0.77           H  
ATOM   6355 1HD2 LEU A 413      40.031  10.355   0.671  1.00  0.77           H  
ATOM   6356 2HD2 LEU A 413      41.562  10.375   1.575  1.00  0.77           H  
ATOM   6357 3HD2 LEU A 413      40.292  11.555   1.960  1.00  0.77           H  
ATOM   6358  N   HIS A 414      43.386  15.627   2.369  1.00  0.79           N  
ATOM   6359  CA  HIS A 414      44.411  16.322   3.143  1.00  0.79           C  
ATOM   6360  C   HIS A 414      43.850  16.950   4.422  1.00  0.79           C  
ATOM   6361  O   HIS A 414      44.537  16.965   5.451  1.00  0.79           O  
ATOM   6362  CB  HIS A 414      45.104  17.426   2.325  1.00  0.79           C  
ATOM   6363  CG  HIS A 414      46.066  16.932   1.253  1.00  0.79           C  
ATOM   6364  ND1 HIS A 414      47.236  16.261   1.557  1.00  0.79           N  
ATOM   6365  CD2 HIS A 414      46.047  17.049  -0.098  1.00  0.79           C  
ATOM   6366  CE1 HIS A 414      47.879  15.974   0.436  1.00  0.79           C  
ATOM   6367  NE2 HIS A 414      47.178  16.438  -0.579  1.00  0.79           N  
ATOM   6368  H   HIS A 414      43.051  16.041   1.497  1.00  0.79           H  
ATOM   6369  HA  HIS A 414      45.174  15.605   3.442  1.00  0.79           H  
ATOM   6370 1HB  HIS A 414      44.336  18.028   1.830  1.00  0.79           H  
ATOM   6371 2HB  HIS A 414      45.648  18.085   2.998  1.00  0.79           H  
ATOM   6372  HD2 HIS A 414      45.284  17.538  -0.694  1.00  0.79           H  
ATOM   6373  HE1 HIS A 414      48.828  15.444   0.363  1.00  0.79           H  
ATOM   6374  HE2 HIS A 414      47.430  16.365  -1.556  1.00  0.79           H  
ATOM   6375  N   GLU A 415      42.617  17.478   4.361  1.00  0.81           N  
ATOM   6376  CA  GLU A 415      41.988  18.100   5.529  1.00  0.81           C  
ATOM   6377  C   GLU A 415      41.539  17.061   6.563  1.00  0.81           C  
ATOM   6378  O   GLU A 415      41.602  17.317   7.768  1.00  0.81           O  
ATOM   6379  CB  GLU A 415      40.801  18.969   5.121  1.00  0.81           C  
ATOM   6380  CG  GLU A 415      41.171  20.227   4.324  1.00  0.81           C  
ATOM   6381  CD  GLU A 415      39.962  21.019   3.924  1.00  0.81           C  
ATOM   6382  OE1 GLU A 415      38.890  20.661   4.348  1.00  0.81           O  
ATOM   6383  OE2 GLU A 415      40.085  21.960   3.164  1.00  0.81           O  
ATOM   6384  H   GLU A 415      42.116  17.465   3.472  1.00  0.81           H  
ATOM   6385  HA  GLU A 415      42.722  18.747   6.001  1.00  0.81           H  
ATOM   6386 1HB  GLU A 415      40.126  18.375   4.497  1.00  0.81           H  
ATOM   6387 2HB  GLU A 415      40.247  19.272   6.007  1.00  0.81           H  
ATOM   6388 1HG  GLU A 415      41.818  20.853   4.936  1.00  0.81           H  
ATOM   6389 2HG  GLU A 415      41.727  19.940   3.436  1.00  0.81           H  
ATOM   6390  N   PHE A 416      41.079  15.897   6.090  1.00  0.82           N  
ATOM   6391  CA  PHE A 416      40.610  14.814   6.957  1.00  0.82           C  
ATOM   6392  C   PHE A 416      41.640  14.446   8.003  1.00  0.82           C  
ATOM   6393  O   PHE A 416      42.823  14.288   7.689  1.00  0.82           O  
ATOM   6394  CB  PHE A 416      40.374  13.543   6.149  1.00  0.82           C  
ATOM   6395  CG  PHE A 416      39.888  12.369   6.948  1.00  0.82           C  
ATOM   6396  CD1 PHE A 416      38.566  12.111   7.160  1.00  0.82           C  
ATOM   6397  CD2 PHE A 416      40.797  11.540   7.531  1.00  0.82           C  
ATOM   6398  CE1 PHE A 416      38.189  11.036   7.891  1.00  0.82           C  
ATOM   6399  CE2 PHE A 416      40.424  10.458   8.258  1.00  0.82           C  
ATOM   6400  CZ  PHE A 416      39.131  10.193   8.437  1.00  0.82           C  
ATOM   6401  H   PHE A 416      41.019  15.756   5.081  1.00  0.82           H  
ATOM   6402  HA  PHE A 416      39.695  15.131   7.459  1.00  0.82           H  
ATOM   6403 1HB  PHE A 416      39.650  13.747   5.363  1.00  0.82           H  
ATOM   6404 2HB  PHE A 416      41.306  13.256   5.655  1.00  0.82           H  
ATOM   6405  HD1 PHE A 416      37.824  12.741   6.732  1.00  0.82           H  
ATOM   6406  HD2 PHE A 416      41.854  11.756   7.393  1.00  0.82           H  
ATOM   6407  HE1 PHE A 416      37.142  10.849   8.037  1.00  0.82           H  
ATOM   6408  HE2 PHE A 416      41.169   9.811   8.679  1.00  0.82           H  
ATOM   6409  HZ  PHE A 416      38.843   9.321   9.015  1.00  0.82           H  
ATOM   6410  N   ARG A 417      41.200  14.251   9.244  1.00  0.82           N  
ATOM   6411  CA  ARG A 417      42.147  13.843  10.267  1.00  0.82           C  
ATOM   6412  C   ARG A 417      41.611  12.788  11.213  1.00  0.82           C  
ATOM   6413  O   ARG A 417      40.486  12.857  11.712  1.00  0.82           O  
ATOM   6414  CB  ARG A 417      42.647  15.046  11.046  1.00  0.82           C  
ATOM   6415  CG  ARG A 417      43.707  14.743  12.098  1.00  0.82           C  
ATOM   6416  CD  ARG A 417      44.347  15.988  12.607  1.00  0.82           C  
ATOM   6417  NE  ARG A 417      43.517  16.785  13.494  1.00  0.82           N  
ATOM   6418  CZ  ARG A 417      42.923  17.942  13.170  1.00  0.82           C  
ATOM   6419  NH1 ARG A 417      42.996  18.417  11.954  1.00  0.82           N  
ATOM   6420  NH2 ARG A 417      42.271  18.589  14.108  1.00  0.82           N  
ATOM   6421  H   ARG A 417      40.216  14.398   9.475  1.00  0.82           H  
ATOM   6422  HA  ARG A 417      43.011  13.411   9.764  1.00  0.82           H  
ATOM   6423 1HB  ARG A 417      43.062  15.776  10.349  1.00  0.82           H  
ATOM   6424 2HB  ARG A 417      41.811  15.521  11.553  1.00  0.82           H  
ATOM   6425 1HG  ARG A 417      43.243  14.228  12.944  1.00  0.82           H  
ATOM   6426 2HG  ARG A 417      44.484  14.108  11.669  1.00  0.82           H  
ATOM   6427 1HD  ARG A 417      45.243  15.710  13.160  1.00  0.82           H  
ATOM   6428 2HD  ARG A 417      44.633  16.613  11.762  1.00  0.82           H  
ATOM   6429  HE  ARG A 417      43.430  16.506  14.477  1.00  0.82           H  
ATOM   6430 1HH1 ARG A 417      43.495  17.896  11.251  1.00  0.82           H  
ATOM   6431 2HH1 ARG A 417      42.544  19.288  11.722  1.00  0.82           H  
ATOM   6432 1HH2 ARG A 417      42.269  18.183  15.053  1.00  0.82           H  
ATOM   6433 2HH2 ARG A 417      41.816  19.465  13.913  1.00  0.82           H  
ATOM   6434  N   ILE A 418      42.443  11.791  11.452  1.00  0.81           N  
ATOM   6435  CA  ILE A 418      42.125  10.740  12.392  1.00  0.81           C  
ATOM   6436  C   ILE A 418      43.386  10.313  13.118  1.00  0.81           C  
ATOM   6437  O   ILE A 418      44.461  10.248  12.517  1.00  0.81           O  
ATOM   6438  CB  ILE A 418      41.522   9.518  11.688  1.00  0.81           C  
ATOM   6439  CG1 ILE A 418      41.029   8.506  12.728  1.00  0.81           C  
ATOM   6440  CG2 ILE A 418      42.565   8.906  10.829  1.00  0.81           C  
ATOM   6441  CD1 ILE A 418      40.167   7.457  12.177  1.00  0.81           C  
ATOM   6442  H   ILE A 418      43.339  11.775  10.988  1.00  0.81           H  
ATOM   6443  HA  ILE A 418      41.416  11.120  13.115  1.00  0.81           H  
ATOM   6444  HB  ILE A 418      40.669   9.825  11.095  1.00  0.81           H  
ATOM   6445 1HG1 ILE A 418      41.886   8.015  13.186  1.00  0.81           H  
ATOM   6446 2HG1 ILE A 418      40.474   9.039  13.496  1.00  0.81           H  
ATOM   6447 1HG2 ILE A 418      42.141   8.072  10.350  1.00  0.81           H  
ATOM   6448 2HG2 ILE A 418      42.912   9.623  10.090  1.00  0.81           H  
ATOM   6449 3HG2 ILE A 418      43.409   8.586  11.447  1.00  0.81           H  
ATOM   6450 1HD1 ILE A 418      39.865   6.786  12.961  1.00  0.81           H  
ATOM   6451 2HD1 ILE A 418      39.291   7.915  11.731  1.00  0.81           H  
ATOM   6452 3HD1 ILE A 418      40.731   6.911  11.430  1.00  0.81           H  
ATOM   6453  N   ARG A 419      43.245   9.998  14.396  1.00  0.80           N  
ATOM   6454  CA  ARG A 419      44.354   9.475  15.178  1.00  0.80           C  
ATOM   6455  C   ARG A 419      43.913   8.368  16.120  1.00  0.80           C  
ATOM   6456  O   ARG A 419      42.858   8.459  16.752  1.00  0.80           O  
ATOM   6457  CB  ARG A 419      45.051  10.566  15.964  1.00  0.80           C  
ATOM   6458  CG  ARG A 419      46.234  10.080  16.797  1.00  0.80           C  
ATOM   6459  CD  ARG A 419      47.042  11.193  17.313  1.00  0.80           C  
ATOM   6460  NE  ARG A 419      48.099  10.733  18.197  1.00  0.80           N  
ATOM   6461  CZ  ARG A 419      49.047  11.531  18.719  1.00  0.80           C  
ATOM   6462  NH1 ARG A 419      49.053  12.809  18.416  1.00  0.80           N  
ATOM   6463  NH2 ARG A 419      49.967  11.030  19.533  1.00  0.80           N  
ATOM   6464  H   ARG A 419      42.328  10.132  14.823  1.00  0.80           H  
ATOM   6465  HA  ARG A 419      45.084   9.053  14.486  1.00  0.80           H  
ATOM   6466 1HB  ARG A 419      45.408  11.347  15.289  1.00  0.80           H  
ATOM   6467 2HB  ARG A 419      44.352  11.020  16.652  1.00  0.80           H  
ATOM   6468 1HG  ARG A 419      45.865   9.515  17.654  1.00  0.80           H  
ATOM   6469 2HG  ARG A 419      46.877   9.448  16.187  1.00  0.80           H  
ATOM   6470 1HD  ARG A 419      47.508  11.698  16.471  1.00  0.80           H  
ATOM   6471 2HD  ARG A 419      46.413  11.899  17.857  1.00  0.80           H  
ATOM   6472  HE  ARG A 419      48.114   9.756  18.446  1.00  0.80           H  
ATOM   6473 1HH1 ARG A 419      48.333  13.193  17.772  1.00  0.80           H  
ATOM   6474 2HH1 ARG A 419      49.755  13.419  18.799  1.00  0.80           H  
ATOM   6475 1HH2 ARG A 419      49.956  10.046  19.762  1.00  0.80           H  
ATOM   6476 2HH2 ARG A 419      50.677  11.632  19.923  1.00  0.80           H  
ATOM   6477  N   GLY A 420      44.747   7.330  16.202  1.00  0.78           N  
ATOM   6478  CA  GLY A 420      44.563   6.163  17.072  1.00  0.78           C  
ATOM   6479  C   GLY A 420      44.521   4.898  16.221  1.00  0.78           C  
ATOM   6480  O   GLY A 420      44.947   3.824  16.651  1.00  0.78           O  
ATOM   6481  H   GLY A 420      45.578   7.345  15.624  1.00  0.78           H  
ATOM   6482 1HA  GLY A 420      45.380   6.102  17.791  1.00  0.78           H  
ATOM   6483 2HA  GLY A 420      43.641   6.260  17.643  1.00  0.78           H  
ATOM   6484  N   VAL A 421      44.061   5.076  14.986  1.00  0.76           N  
ATOM   6485  CA  VAL A 421      43.978   4.040  13.962  1.00  0.76           C  
ATOM   6486  C   VAL A 421      44.636   4.529  12.670  1.00  0.76           C  
ATOM   6487  O   VAL A 421      44.324   5.626  12.205  1.00  0.76           O  
ATOM   6488  CB  VAL A 421      42.496   3.686  13.716  1.00  0.76           C  
ATOM   6489  CG1 VAL A 421      42.371   2.686  12.651  1.00  0.76           C  
ATOM   6490  CG2 VAL A 421      41.888   3.126  15.004  1.00  0.76           C  
ATOM   6491  H   VAL A 421      43.734   6.000  14.749  1.00  0.76           H  
ATOM   6492  HA  VAL A 421      44.505   3.148  14.310  1.00  0.76           H  
ATOM   6493  HB  VAL A 421      41.952   4.581  13.409  1.00  0.76           H  
ATOM   6494 1HG1 VAL A 421      41.335   2.460  12.531  1.00  0.76           H  
ATOM   6495 2HG1 VAL A 421      42.784   3.070  11.715  1.00  0.76           H  
ATOM   6496 3HG1 VAL A 421      42.904   1.793  12.942  1.00  0.76           H  
ATOM   6497 1HG2 VAL A 421      40.855   2.874  14.845  1.00  0.76           H  
ATOM   6498 2HG2 VAL A 421      42.434   2.224  15.297  1.00  0.76           H  
ATOM   6499 3HG2 VAL A 421      41.952   3.855  15.796  1.00  0.76           H  
ATOM   6500  N   LYS A 422      45.552   3.742  12.100  1.00  0.74           N  
ATOM   6501  CA  LYS A 422      46.205   4.105  10.848  1.00  0.74           C  
ATOM   6502  C   LYS A 422      45.235   3.937   9.701  1.00  0.74           C  
ATOM   6503  O   LYS A 422      44.554   2.918   9.608  1.00  0.74           O  
ATOM   6504  CB  LYS A 422      47.452   3.249  10.606  1.00  0.74           C  
ATOM   6505  CG  LYS A 422      48.289   3.625   9.365  1.00  0.74           C  
ATOM   6506  CD  LYS A 422      49.565   2.782   9.312  1.00  0.74           C  
ATOM   6507  CE  LYS A 422      50.432   3.061   8.067  1.00  0.74           C  
ATOM   6508  NZ  LYS A 422      51.648   2.164   8.057  1.00  0.74           N  
ATOM   6509  H   LYS A 422      45.803   2.845  12.524  1.00  0.74           H  
ATOM   6510  HA  LYS A 422      46.498   5.153  10.894  1.00  0.74           H  
ATOM   6511 1HB  LYS A 422      48.098   3.292  11.483  1.00  0.74           H  
ATOM   6512 2HB  LYS A 422      47.147   2.207  10.488  1.00  0.74           H  
ATOM   6513 1HG  LYS A 422      47.704   3.438   8.457  1.00  0.74           H  
ATOM   6514 2HG  LYS A 422      48.551   4.680   9.398  1.00  0.74           H  
ATOM   6515 1HD  LYS A 422      50.161   2.972  10.203  1.00  0.74           H  
ATOM   6516 2HD  LYS A 422      49.290   1.727   9.309  1.00  0.74           H  
ATOM   6517 1HE  LYS A 422      49.843   2.860   7.170  1.00  0.74           H  
ATOM   6518 2HE  LYS A 422      50.752   4.100   8.056  1.00  0.74           H  
ATOM   6519 1HZ  LYS A 422      52.234   2.299   7.214  1.00  0.74           H  
ATOM   6520 2HZ  LYS A 422      52.203   2.322   8.873  1.00  0.74           H  
ATOM   6521 3HZ  LYS A 422      51.303   1.199   8.060  1.00  0.74           H  
ATOM   6522  N   THR A 423      45.191   4.918   8.817  1.00  0.73           N  
ATOM   6523  CA  THR A 423      44.321   4.825   7.660  1.00  0.73           C  
ATOM   6524  C   THR A 423      45.077   4.820   6.348  1.00  0.73           C  
ATOM   6525  O   THR A 423      46.268   5.133   6.274  1.00  0.73           O  
ATOM   6526  CB  THR A 423      43.260   5.940   7.662  1.00  0.73           C  
ATOM   6527  OG1 THR A 423      43.902   7.232   7.609  1.00  0.73           O  
ATOM   6528  CG2 THR A 423      42.402   5.822   8.869  1.00  0.73           C  
ATOM   6529  H   THR A 423      45.764   5.737   8.953  1.00  0.73           H  
ATOM   6530  HA  THR A 423      43.788   3.876   7.713  1.00  0.73           H  
ATOM   6531  HB  THR A 423      42.627   5.831   6.780  1.00  0.73           H  
ATOM   6532  HG1 THR A 423      44.447   7.347   8.393  1.00  0.73           H  
ATOM   6533 1HG2 THR A 423      41.649   6.593   8.827  1.00  0.73           H  
ATOM   6534 2HG2 THR A 423      41.928   4.845   8.870  1.00  0.73           H  
ATOM   6535 3HG2 THR A 423      43.003   5.930   9.772  1.00  0.73           H  
ATOM   6536  N   ASN A 424      44.329   4.540   5.299  1.00  0.71           N  
ATOM   6537  CA  ASN A 424      44.840   4.459   3.938  1.00  0.71           C  
ATOM   6538  C   ASN A 424      44.818   5.790   3.201  1.00  0.71           C  
ATOM   6539  O   ASN A 424      45.028   5.839   1.995  1.00  0.71           O  
ATOM   6540  CB  ASN A 424      44.025   3.442   3.150  1.00  0.71           C  
ATOM   6541  CG  ASN A 424      42.562   3.861   2.983  1.00  0.71           C  
ATOM   6542  OD1 ASN A 424      42.044   4.664   3.764  1.00  0.71           O  
ATOM   6543  ND2 ASN A 424      41.900   3.357   1.972  1.00  0.71           N  
ATOM   6544  H   ASN A 424      43.356   4.297   5.493  1.00  0.71           H  
ATOM   6545  HA  ASN A 424      45.878   4.125   3.984  1.00  0.71           H  
ATOM   6546 1HB  ASN A 424      44.471   3.299   2.165  1.00  0.71           H  
ATOM   6547 2HB  ASN A 424      44.052   2.478   3.667  1.00  0.71           H  
ATOM   6548 1HD2 ASN A 424      40.930   3.639   1.817  1.00  0.71           H  
ATOM   6549 2HD2 ASN A 424      42.345   2.722   1.348  1.00  0.71           H  
ATOM   6550  N   ILE A 425      44.636   6.884   3.907  1.00  0.70           N  
ATOM   6551  CA  ILE A 425      44.569   8.148   3.207  1.00  0.70           C  
ATOM   6552  C   ILE A 425      45.774   8.529   2.365  1.00  0.70           C  
ATOM   6553  O   ILE A 425      45.573   8.913   1.216  1.00  0.70           O  
ATOM   6554  CB  ILE A 425      44.162   9.261   4.136  1.00  0.70           C  
ATOM   6555  CG1 ILE A 425      42.801   9.015   4.475  1.00  0.70           C  
ATOM   6556  CG2 ILE A 425      44.343  10.581   3.465  1.00  0.70           C  
ATOM   6557  CD1 ILE A 425      42.375   9.813   5.515  1.00  0.70           C  
ATOM   6558  H   ILE A 425      44.501   6.827   4.910  1.00  0.70           H  
ATOM   6559  HA  ILE A 425      43.746   8.067   2.513  1.00  0.70           H  
ATOM   6560  HB  ILE A 425      44.719   9.229   5.056  1.00  0.70           H  
ATOM   6561 1HG1 ILE A 425      42.174   9.205   3.615  1.00  0.70           H  
ATOM   6562 2HG1 ILE A 425      42.695   7.970   4.764  1.00  0.70           H  
ATOM   6563 1HG2 ILE A 425      44.010  11.384   4.127  1.00  0.70           H  
ATOM   6564 2HG2 ILE A 425      45.388  10.724   3.227  1.00  0.70           H  
ATOM   6565 3HG2 ILE A 425      43.762  10.589   2.560  1.00  0.70           H  
ATOM   6566 1HD1 ILE A 425      41.363   9.581   5.715  1.00  0.70           H  
ATOM   6567 2HD1 ILE A 425      42.983   9.622   6.398  1.00  0.70           H  
ATOM   6568 3HD1 ILE A 425      42.465  10.858   5.220  1.00  0.70           H  
ATOM   6569  N   PRO A 426      47.027   8.446   2.832  1.00  0.69           N  
ATOM   6570  CA  PRO A 426      48.190   8.727   2.017  1.00  0.69           C  
ATOM   6571  C   PRO A 426      48.172   7.913   0.719  1.00  0.69           C  
ATOM   6572  O   PRO A 426      48.697   8.353  -0.303  1.00  0.69           O  
ATOM   6573  CB  PRO A 426      49.329   8.306   2.935  1.00  0.69           C  
ATOM   6574  CG  PRO A 426      48.791   8.502   4.328  1.00  0.69           C  
ATOM   6575  CD  PRO A 426      47.345   8.079   4.230  1.00  0.69           C  
ATOM   6576  HA  PRO A 426      48.231   9.803   1.799  1.00  0.69           H  
ATOM   6577 1HB  PRO A 426      49.578   7.263   2.743  1.00  0.69           H  
ATOM   6578 2HB  PRO A 426      50.226   8.897   2.727  1.00  0.69           H  
ATOM   6579 1HG  PRO A 426      49.364   7.888   5.041  1.00  0.69           H  
ATOM   6580 2HG  PRO A 426      48.913   9.550   4.641  1.00  0.69           H  
ATOM   6581 1HD  PRO A 426      47.274   6.991   4.384  1.00  0.69           H  
ATOM   6582 2HD  PRO A 426      46.774   8.640   4.952  1.00  0.69           H  
ATOM   6583  N   PHE A 427      47.559   6.722   0.763  1.00  0.67           N  
ATOM   6584  CA  PHE A 427      47.481   5.839  -0.384  1.00  0.67           C  
ATOM   6585  C   PHE A 427      46.460   6.392  -1.346  1.00  0.67           C  
ATOM   6586  O   PHE A 427      46.714   6.497  -2.542  1.00  0.67           O  
ATOM   6587  CB  PHE A 427      47.095   4.444   0.065  1.00  0.67           C  
ATOM   6588  CG  PHE A 427      47.122   3.413  -0.958  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427      48.321   2.932  -1.431  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427      45.946   2.880  -1.438  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427      48.351   1.962  -2.356  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427      45.986   1.894  -2.369  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427      47.195   1.446  -2.820  1.00  0.67           C  
ATOM   6594  H   PHE A 427      47.081   6.412   1.601  1.00  0.67           H  
ATOM   6595  HA  PHE A 427      48.452   5.806  -0.880  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427      47.710   4.153   0.869  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427      46.091   4.465   0.436  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427      49.243   3.337  -1.055  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427      44.991   3.252  -1.059  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427      49.303   1.594  -2.723  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427      45.066   1.464  -2.748  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427      47.232   0.687  -3.536  1.00  0.67           H  
ATOM   6603  N   LEU A 428      45.301   6.778  -0.813  1.00  0.66           N  
ATOM   6604  CA  LEU A 428      44.222   7.292  -1.642  1.00  0.66           C  
ATOM   6605  C   LEU A 428      44.716   8.539  -2.361  1.00  0.66           C  
ATOM   6606  O   LEU A 428      44.444   8.741  -3.546  1.00  0.66           O  
ATOM   6607  CB  LEU A 428      43.028   7.669  -0.762  1.00  0.66           C  
ATOM   6608  CG  LEU A 428      42.275   6.528  -0.058  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428      41.272   7.115   0.945  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428      41.566   5.693  -1.081  1.00  0.66           C  
ATOM   6611  H   LEU A 428      45.166   6.678   0.193  1.00  0.66           H  
ATOM   6612  HA  LEU A 428      43.939   6.535  -2.373  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428      43.377   8.348   0.010  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428      42.306   8.200  -1.379  1.00  0.66           H  
ATOM   6615  HG  LEU A 428      42.982   5.907   0.490  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428      40.755   6.307   1.436  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428      41.781   7.702   1.678  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428      40.565   7.738   0.443  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428      41.033   4.877  -0.586  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428      40.862   6.297  -1.630  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428      42.303   5.293  -1.764  1.00  0.66           H  
ATOM   6622  N   ILE A 429      45.503   9.351  -1.653  1.00  0.66           N  
ATOM   6623  CA  ILE A 429      46.060  10.557  -2.239  1.00  0.66           C  
ATOM   6624  C   ILE A 429      47.051  10.191  -3.339  1.00  0.66           C  
ATOM   6625  O   ILE A 429      46.992  10.745  -4.437  1.00  0.66           O  
ATOM   6626  CB  ILE A 429      46.757  11.417  -1.178  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429      45.703  11.952  -0.199  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      47.489  12.568  -1.857  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429      46.272  12.561   1.042  1.00  0.66           C  
ATOM   6630  H   ILE A 429      45.688   9.132  -0.673  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      45.252  11.138  -2.680  1.00  0.66           H  
ATOM   6632  HB  ILE A 429      47.462  10.806  -0.615  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      45.102  12.705  -0.709  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429      45.057  11.131   0.096  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      47.980  13.177  -1.103  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      48.235  12.168  -2.545  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      46.771  13.182  -2.415  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429      45.467  12.917   1.683  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429      46.856  11.816   1.573  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429      46.904  13.388   0.775  1.00  0.66           H  
ATOM   6641  N   ASN A 430      47.951   9.233  -3.073  1.00  0.66           N  
ATOM   6642  CA  ASN A 430      48.907   8.821  -4.094  1.00  0.66           C  
ATOM   6643  C   ASN A 430      48.197   8.251  -5.326  1.00  0.66           C  
ATOM   6644  O   ASN A 430      48.645   8.450  -6.457  1.00  0.66           O  
ATOM   6645  CB  ASN A 430      49.891   7.809  -3.546  1.00  0.66           C  
ATOM   6646  CG  ASN A 430      50.911   8.385  -2.616  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430      51.148   9.604  -2.580  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430      51.545   7.521  -1.871  1.00  0.66           N  
ATOM   6649  H   ASN A 430      47.998   8.800  -2.149  1.00  0.66           H  
ATOM   6650  HA  ASN A 430      49.461   9.701  -4.419  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430      49.348   7.016  -3.025  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430      50.414   7.349  -4.369  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430      52.257   7.827  -1.236  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430      51.327   6.531  -1.951  1.00  0.66           H  
ATOM   6655  N   VAL A 431      47.072   7.556  -5.124  1.00  0.67           N  
ATOM   6656  CA  VAL A 431      46.320   7.058  -6.266  1.00  0.67           C  
ATOM   6657  C   VAL A 431      45.768   8.204  -7.082  1.00  0.67           C  
ATOM   6658  O   VAL A 431      46.014   8.292  -8.282  1.00  0.67           O  
ATOM   6659  CB  VAL A 431      45.118   6.184  -5.843  1.00  0.67           C  
ATOM   6660  CG1 VAL A 431      44.247   5.922  -7.080  1.00  0.67           C  
ATOM   6661  CG2 VAL A 431      45.588   4.831  -5.219  1.00  0.67           C  
ATOM   6662  H   VAL A 431      46.751   7.372  -4.174  1.00  0.67           H  
ATOM   6663  HA  VAL A 431      46.986   6.470  -6.893  1.00  0.67           H  
ATOM   6664  HB  VAL A 431      44.527   6.727  -5.114  1.00  0.67           H  
ATOM   6665 1HG1 VAL A 431      43.391   5.346  -6.795  1.00  0.67           H  
ATOM   6666 2HG1 VAL A 431      43.909   6.872  -7.489  1.00  0.67           H  
ATOM   6667 3HG1 VAL A 431      44.784   5.405  -7.825  1.00  0.67           H  
ATOM   6668 1HG2 VAL A 431      44.715   4.245  -4.929  1.00  0.67           H  
ATOM   6669 2HG2 VAL A 431      46.167   4.275  -5.928  1.00  0.67           H  
ATOM   6670 3HG2 VAL A 431      46.194   5.017  -4.346  1.00  0.67           H  
ATOM   6671  N   ILE A 432      45.091   9.133  -6.418  1.00  0.68           N  
ATOM   6672  CA  ILE A 432      44.460  10.239  -7.110  1.00  0.68           C  
ATOM   6673  C   ILE A 432      45.442  11.112  -7.840  1.00  0.68           C  
ATOM   6674  O   ILE A 432      45.189  11.540  -8.957  1.00  0.68           O  
ATOM   6675  CB  ILE A 432      43.614  11.078  -6.174  1.00  0.68           C  
ATOM   6676  CG1 ILE A 432      42.486  10.293  -5.739  1.00  0.68           C  
ATOM   6677  CG2 ILE A 432      43.150  12.290  -6.851  1.00  0.68           C  
ATOM   6678  CD1 ILE A 432      41.798  10.916  -4.659  1.00  0.68           C  
ATOM   6679  H   ILE A 432      44.967   9.044  -5.407  1.00  0.68           H  
ATOM   6680  HA  ILE A 432      43.791   9.807  -7.836  1.00  0.68           H  
ATOM   6681  HB  ILE A 432      44.206  11.352  -5.288  1.00  0.68           H  
ATOM   6682 1HG1 ILE A 432      41.798  10.154  -6.564  1.00  0.68           H  
ATOM   6683 2HG1 ILE A 432      42.848   9.331  -5.424  1.00  0.68           H  
ATOM   6684 1HG2 ILE A 432      42.542  12.890  -6.169  1.00  0.68           H  
ATOM   6685 2HG2 ILE A 432      44.019  12.874  -7.159  1.00  0.68           H  
ATOM   6686 3HG2 ILE A 432      42.561  12.009  -7.717  1.00  0.68           H  
ATOM   6687 1HD1 ILE A 432      40.990  10.308  -4.367  1.00  0.68           H  
ATOM   6688 2HD1 ILE A 432      42.489  11.037  -3.833  1.00  0.68           H  
ATOM   6689 3HD1 ILE A 432      41.441  11.885  -4.983  1.00  0.68           H  
ATOM   6690  N   ALA A 433      46.554  11.409  -7.187  1.00  0.70           N  
ATOM   6691  CA  ALA A 433      47.614  12.226  -7.746  1.00  0.70           C  
ATOM   6692  C   ALA A 433      48.251  11.623  -9.009  1.00  0.70           C  
ATOM   6693  O   ALA A 433      48.875  12.346  -9.789  1.00  0.70           O  
ATOM   6694  CB  ALA A 433      48.685  12.439  -6.695  1.00  0.70           C  
ATOM   6695  H   ALA A 433      46.680  11.047  -6.243  1.00  0.70           H  
ATOM   6696  HA  ALA A 433      47.181  13.189  -8.016  1.00  0.70           H  
ATOM   6697 1HB  ALA A 433      49.464  13.085  -7.091  1.00  0.70           H  
ATOM   6698 2HB  ALA A 433      48.236  12.899  -5.812  1.00  0.70           H  
ATOM   6699 3HB  ALA A 433      49.111  11.470  -6.423  1.00  0.70           H  
ATOM   6700  N   ASN A 434      48.185  10.299  -9.179  1.00  0.72           N  
ATOM   6701  CA  ASN A 434      48.829   9.650 -10.312  1.00  0.72           C  
ATOM   6702  C   ASN A 434      48.183  10.078 -11.613  1.00  0.72           C  
ATOM   6703  O   ASN A 434      46.960  10.018 -11.769  1.00  0.72           O  
ATOM   6704  CB  ASN A 434      48.801   8.146 -10.188  1.00  0.72           C  
ATOM   6705  CG  ASN A 434      49.709   7.438 -11.219  1.00  0.72           C  
ATOM   6706  OD1 ASN A 434      49.401   7.284 -12.428  1.00  0.72           O  
ATOM   6707  ND2 ASN A 434      50.846   6.996 -10.737  1.00  0.72           N  
ATOM   6708  H   ASN A 434      47.631   9.720  -8.548  1.00  0.72           H  
ATOM   6709  HA  ASN A 434      49.870   9.972 -10.344  1.00  0.72           H  
ATOM   6710 1HB  ASN A 434      49.096   7.853  -9.175  1.00  0.72           H  
ATOM   6711 2HB  ASN A 434      47.775   7.818 -10.336  1.00  0.72           H  
ATOM   6712 1HD2 ASN A 434      51.496   6.523 -11.333  1.00  0.72           H  
ATOM   6713 2HD2 ASN A 434      51.064   7.132  -9.768  1.00  0.72           H  
ATOM   6714  N   GLU A 435      49.010  10.389 -12.598  1.00  0.74           N  
ATOM   6715  CA  GLU A 435      48.530  10.807 -13.906  1.00  0.74           C  
ATOM   6716  C   GLU A 435      47.453   9.881 -14.496  1.00  0.74           C  
ATOM   6717  O   GLU A 435      46.483  10.369 -15.088  1.00  0.74           O  
ATOM   6718  CB  GLU A 435      49.714  10.896 -14.873  1.00  0.74           C  
ATOM   6719  CG  GLU A 435      49.368  11.406 -16.266  1.00  0.74           C  
ATOM   6720  CD  GLU A 435      50.583  11.557 -17.165  1.00  0.74           C  
ATOM   6721  OE1 GLU A 435      51.668  11.252 -16.728  1.00  0.74           O  
ATOM   6722  OE2 GLU A 435      50.420  11.983 -18.285  1.00  0.74           O  
ATOM   6723  H   GLU A 435      50.004  10.390 -12.418  1.00  0.74           H  
ATOM   6724  HA  GLU A 435      48.099  11.803 -13.798  1.00  0.74           H  
ATOM   6725 1HB  GLU A 435      50.476  11.553 -14.454  1.00  0.74           H  
ATOM   6726 2HB  GLU A 435      50.161   9.906 -14.985  1.00  0.74           H  
ATOM   6727 1HG  GLU A 435      48.670  10.706 -16.729  1.00  0.74           H  
ATOM   6728 2HG  GLU A 435      48.865  12.367 -16.173  1.00  0.74           H  
ATOM   6729  N   ASN A 436      47.601   8.560 -14.326  1.00  0.76           N  
ATOM   6730  CA  ASN A 436      46.674   7.606 -14.929  1.00  0.76           C  
ATOM   6731  C   ASN A 436      45.304   7.658 -14.259  1.00  0.76           C  
ATOM   6732  O   ASN A 436      44.266   7.382 -14.878  1.00  0.76           O  
ATOM   6733  CB  ASN A 436      47.259   6.222 -14.836  1.00  0.76           C  
ATOM   6734  CG  ASN A 436      48.415   6.022 -15.743  1.00  0.76           C  
ATOM   6735  OD1 ASN A 436      48.266   5.833 -16.956  1.00  0.76           O  
ATOM   6736  ND2 ASN A 436      49.598   6.088 -15.170  1.00  0.76           N  
ATOM   6737  H   ASN A 436      48.373   8.204 -13.764  1.00  0.76           H  
ATOM   6738  HA  ASN A 436      46.542   7.868 -15.979  1.00  0.76           H  
ATOM   6739 1HB  ASN A 436      47.577   6.043 -13.833  1.00  0.76           H  
ATOM   6740 2HB  ASN A 436      46.491   5.486 -15.072  1.00  0.76           H  
ATOM   6741 1HD2 ASN A 436      50.428   5.973 -15.716  1.00  0.76           H  
ATOM   6742 2HD2 ASN A 436      49.662   6.292 -14.173  1.00  0.76           H  
ATOM   6743  N   PHE A 437      45.273   8.031 -12.986  1.00  0.77           N  
ATOM   6744  CA  PHE A 437      44.001   8.175 -12.312  1.00  0.77           C  
ATOM   6745  C   PHE A 437      43.316   9.400 -12.881  1.00  0.77           C  
ATOM   6746  O   PHE A 437      42.161   9.351 -13.305  1.00  0.77           O  
ATOM   6747  CB  PHE A 437      44.135   8.364 -10.812  1.00  0.77           C  
ATOM   6748  CG  PHE A 437      42.811   8.538 -10.159  1.00  0.77           C  
ATOM   6749  CD1 PHE A 437      42.072   7.451  -9.778  1.00  0.77           C  
ATOM   6750  CD2 PHE A 437      42.280   9.810  -9.969  1.00  0.77           C  
ATOM   6751  CE1 PHE A 437      40.848   7.617  -9.200  1.00  0.77           C  
ATOM   6752  CE2 PHE A 437      41.059   9.978  -9.397  1.00  0.77           C  
ATOM   6753  CZ  PHE A 437      40.339   8.890  -9.008  1.00  0.77           C  
ATOM   6754  H   PHE A 437      46.123   8.300 -12.494  1.00  0.77           H  
ATOM   6755  HA  PHE A 437      43.384   7.299 -12.510  1.00  0.77           H  
ATOM   6756 1HB  PHE A 437      44.631   7.499 -10.371  1.00  0.77           H  
ATOM   6757 2HB  PHE A 437      44.750   9.243 -10.593  1.00  0.77           H  
ATOM   6758  HD1 PHE A 437      42.475   6.457  -9.941  1.00  0.77           H  
ATOM   6759  HD2 PHE A 437      42.864  10.679 -10.281  1.00  0.77           H  
ATOM   6760  HE1 PHE A 437      40.272   6.742  -8.903  1.00  0.77           H  
ATOM   6761  HE2 PHE A 437      40.666  10.968  -9.254  1.00  0.77           H  
ATOM   6762  HZ  PHE A 437      39.362   9.025  -8.557  1.00  0.77           H  
ATOM   6763  N   THR A 438      44.075  10.504 -12.938  1.00  0.78           N  
ATOM   6764  CA  THR A 438      43.524  11.801 -13.327  1.00  0.78           C  
ATOM   6765  C   THR A 438      43.199  11.863 -14.818  1.00  0.78           C  
ATOM   6766  O   THR A 438      42.447  12.734 -15.261  1.00  0.78           O  
ATOM   6767  CB  THR A 438      44.493  12.935 -12.983  1.00  0.78           C  
ATOM   6768  OG1 THR A 438      45.678  12.826 -13.775  1.00  0.78           O  
ATOM   6769  CG2 THR A 438      44.872  12.800 -11.552  1.00  0.78           C  
ATOM   6770  H   THR A 438      45.050  10.438 -12.630  1.00  0.78           H  
ATOM   6771  HA  THR A 438      42.607  11.960 -12.764  1.00  0.78           H  
ATOM   6772  HB  THR A 438      44.023  13.900 -13.153  1.00  0.78           H  
ATOM   6773  HG1 THR A 438      45.880  11.888 -13.939  1.00  0.78           H  
ATOM   6774 1HG2 THR A 438      45.570  13.586 -11.270  1.00  0.78           H  
ATOM   6775 2HG2 THR A 438      43.987  12.860 -10.934  1.00  0.78           H  
ATOM   6776 3HG2 THR A 438      45.341  11.837 -11.406  1.00  0.78           H  
ATOM   6777  N   SER A 439      43.762  10.940 -15.592  1.00  0.78           N  
ATOM   6778  CA  SER A 439      43.479  10.839 -17.010  1.00  0.78           C  
ATOM   6779  C   SER A 439      42.310   9.878 -17.290  1.00  0.78           C  
ATOM   6780  O   SER A 439      41.901   9.713 -18.447  1.00  0.78           O  
ATOM   6781  CB  SER A 439      44.713  10.344 -17.731  1.00  0.78           C  
ATOM   6782  OG  SER A 439      45.775  11.234 -17.580  1.00  0.78           O  
ATOM   6783  H   SER A 439      44.446  10.309 -15.186  1.00  0.78           H  
ATOM   6784  HA  SER A 439      43.215  11.828 -17.383  1.00  0.78           H  
ATOM   6785 1HB  SER A 439      44.995   9.370 -17.331  1.00  0.78           H  
ATOM   6786 2HB  SER A 439      44.487  10.217 -18.786  1.00  0.78           H  
ATOM   6787  HG  SER A 439      46.034  11.167 -16.634  1.00  0.78           H  
ATOM   6788  N   GLY A 440      41.807   9.196 -16.244  1.00  0.79           N  
ATOM   6789  CA  GLY A 440      40.737   8.213 -16.400  1.00  0.79           C  
ATOM   6790  C   GLY A 440      41.225   6.918 -17.063  1.00  0.79           C  
ATOM   6791  O   GLY A 440      40.435   6.208 -17.688  1.00  0.79           O  
ATOM   6792  H   GLY A 440      42.144   9.368 -15.300  1.00  0.79           H  
ATOM   6793 1HA  GLY A 440      40.317   7.988 -15.418  1.00  0.79           H  
ATOM   6794 2HA  GLY A 440      39.939   8.643 -16.994  1.00  0.79           H  
ATOM   6795  N   GLN A 441      42.531   6.632 -16.979  1.00  0.80           N  
ATOM   6796  CA  GLN A 441      43.102   5.471 -17.657  1.00  0.80           C  
ATOM   6797  C   GLN A 441      43.413   4.298 -16.724  1.00  0.80           C  
ATOM   6798  O   GLN A 441      43.597   3.169 -17.184  1.00  0.80           O  
ATOM   6799  CB  GLN A 441      44.360   5.894 -18.402  1.00  0.80           C  
ATOM   6800  CG  GLN A 441      44.122   7.018 -19.414  1.00  0.80           C  
ATOM   6801  CD  GLN A 441      43.134   6.684 -20.515  1.00  0.80           C  
ATOM   6802  OE1 GLN A 441      43.302   5.711 -21.261  1.00  0.80           O  
ATOM   6803  NE2 GLN A 441      42.086   7.507 -20.627  1.00  0.80           N  
ATOM   6804  H   GLN A 441      43.147   7.213 -16.417  1.00  0.80           H  
ATOM   6805  HA  GLN A 441      42.379   5.122 -18.391  1.00  0.80           H  
ATOM   6806 1HB  GLN A 441      45.108   6.240 -17.681  1.00  0.80           H  
ATOM   6807 2HB  GLN A 441      44.781   5.038 -18.927  1.00  0.80           H  
ATOM   6808 1HG  GLN A 441      43.721   7.859 -18.878  1.00  0.80           H  
ATOM   6809 2HG  GLN A 441      45.072   7.289 -19.871  1.00  0.80           H  
ATOM   6810 1HE2 GLN A 441      41.395   7.346 -21.333  1.00  0.80           H  
ATOM   6811 2HE2 GLN A 441      41.978   8.302 -19.982  1.00  0.80           H  
ATOM   6812  N   ALA A 442      43.458   4.558 -15.418  1.00  0.80           N  
ATOM   6813  CA  ALA A 442      43.800   3.538 -14.428  1.00  0.80           C  
ATOM   6814  C   ALA A 442      42.959   2.281 -14.604  1.00  0.80           C  
ATOM   6815  O   ALA A 442      41.737   2.364 -14.736  1.00  0.80           O  
ATOM   6816  CB  ALA A 442      43.571   4.084 -13.031  1.00  0.80           C  
ATOM   6817  H   ALA A 442      43.326   5.519 -15.119  1.00  0.80           H  
ATOM   6818  HA  ALA A 442      44.849   3.272 -14.556  1.00  0.80           H  
ATOM   6819 1HB  ALA A 442      43.842   3.328 -12.304  1.00  0.80           H  
ATOM   6820 2HB  ALA A 442      44.187   4.969 -12.882  1.00  0.80           H  
ATOM   6821 3HB  ALA A 442      42.524   4.346 -12.906  1.00  0.80           H  
ATOM   6822  N   THR A 443      43.618   1.122 -14.546  1.00  0.80           N  
ATOM   6823  CA  THR A 443      42.979  -0.188 -14.704  1.00  0.80           C  
ATOM   6824  C   THR A 443      42.990  -0.956 -13.398  1.00  0.80           C  
ATOM   6825  O   THR A 443      43.554  -0.497 -12.404  1.00  0.80           O  
ATOM   6826  CB  THR A 443      43.708  -1.071 -15.723  1.00  0.80           C  
ATOM   6827  OG1 THR A 443      44.958  -1.505 -15.162  1.00  0.80           O  
ATOM   6828  CG2 THR A 443      43.954  -0.309 -17.003  1.00  0.80           C  
ATOM   6829  H   THR A 443      44.620   1.154 -14.432  1.00  0.80           H  
ATOM   6830  HA  THR A 443      41.947  -0.050 -15.022  1.00  0.80           H  
ATOM   6831  HB  THR A 443      43.120  -1.930 -15.957  1.00  0.80           H  
ATOM   6832  HG1 THR A 443      45.408  -2.078 -15.801  1.00  0.80           H  
ATOM   6833 1HG2 THR A 443      44.470  -0.954 -17.714  1.00  0.80           H  
ATOM   6834 2HG2 THR A 443      43.004   0.007 -17.426  1.00  0.80           H  
ATOM   6835 3HG2 THR A 443      44.564   0.569 -16.798  1.00  0.80           H  
ATOM   6836  N   THR A 444      42.435  -2.162 -13.429  1.00  0.80           N  
ATOM   6837  CA  THR A 444      42.375  -3.076 -12.293  1.00  0.80           C  
ATOM   6838  C   THR A 444      43.753  -3.467 -11.755  1.00  0.80           C  
ATOM   6839  O   THR A 444      43.857  -3.985 -10.643  1.00  0.80           O  
ATOM   6840  CB  THR A 444      41.604  -4.343 -12.662  1.00  0.80           C  
ATOM   6841  OG1 THR A 444      41.131  -4.983 -11.476  1.00  0.80           O  
ATOM   6842  CG2 THR A 444      42.479  -5.297 -13.378  1.00  0.80           C  
ATOM   6843  H   THR A 444      41.997  -2.468 -14.298  1.00  0.80           H  
ATOM   6844  HA  THR A 444      41.841  -2.594 -11.490  1.00  0.80           H  
ATOM   6845  HB  THR A 444      40.783  -4.084 -13.310  1.00  0.80           H  
ATOM   6846  HG1 THR A 444      40.230  -5.314 -11.646  1.00  0.80           H  
ATOM   6847 1HG2 THR A 444      41.915  -6.188 -13.628  1.00  0.80           H  
ATOM   6848 2HG2 THR A 444      42.853  -4.820 -14.283  1.00  0.80           H  
ATOM   6849 3HG2 THR A 444      43.301  -5.573 -12.735  1.00  0.80           H  
ATOM   6850  N   THR A 445      44.808  -3.281 -12.559  1.00  0.80           N  
ATOM   6851  CA  THR A 445      46.148  -3.644 -12.136  1.00  0.80           C  
ATOM   6852  C   THR A 445      46.960  -2.412 -11.764  1.00  0.80           C  
ATOM   6853  O   THR A 445      48.142  -2.521 -11.430  1.00  0.80           O  
ATOM   6854  CB  THR A 445      46.893  -4.430 -13.224  1.00  0.80           C  
ATOM   6855  OG1 THR A 445      46.986  -3.636 -14.422  1.00  0.80           O  
ATOM   6856  CG2 THR A 445      46.218  -5.711 -13.543  1.00  0.80           C  
ATOM   6857  H   THR A 445      44.690  -2.828 -13.468  1.00  0.80           H  
ATOM   6858  HA  THR A 445      46.075  -4.277 -11.252  1.00  0.80           H  
ATOM   6859  HB  THR A 445      47.890  -4.651 -12.862  1.00  0.80           H  
ATOM   6860  HG1 THR A 445      47.386  -4.163 -15.144  1.00  0.80           H  
ATOM   6861 1HG2 THR A 445      46.807  -6.225 -14.295  1.00  0.80           H  
ATOM   6862 2HG2 THR A 445      46.150  -6.329 -12.647  1.00  0.80           H  
ATOM   6863 3HG2 THR A 445      45.236  -5.522 -13.930  1.00  0.80           H  
ATOM   6864  N   PHE A 446      46.311  -1.243 -11.766  1.00  0.79           N  
ATOM   6865  CA  PHE A 446      46.964   0.022 -11.476  1.00  0.79           C  
ATOM   6866  C   PHE A 446      47.748  -0.022 -10.184  1.00  0.79           C  
ATOM   6867  O   PHE A 446      48.926   0.337 -10.153  1.00  0.79           O  
ATOM   6868  CB  PHE A 446      45.903   1.117 -11.380  1.00  0.79           C  
ATOM   6869  CG  PHE A 446      46.381   2.452 -10.907  1.00  0.79           C  
ATOM   6870  CD1 PHE A 446      46.968   3.391 -11.734  1.00  0.79           C  
ATOM   6871  CD2 PHE A 446      46.227   2.763  -9.596  1.00  0.79           C  
ATOM   6872  CE1 PHE A 446      47.374   4.602 -11.201  1.00  0.79           C  
ATOM   6873  CE2 PHE A 446      46.632   3.929  -9.088  1.00  0.79           C  
ATOM   6874  CZ  PHE A 446      47.200   4.856  -9.867  1.00  0.79           C  
ATOM   6875  H   PHE A 446      45.323  -1.214 -12.009  1.00  0.79           H  
ATOM   6876  HA  PHE A 446      47.649   0.251 -12.293  1.00  0.79           H  
ATOM   6877 1HB  PHE A 446      45.456   1.255 -12.356  1.00  0.79           H  
ATOM   6878 2HB  PHE A 446      45.104   0.787 -10.712  1.00  0.79           H  
ATOM   6879  HD1 PHE A 446      47.105   3.172 -12.792  1.00  0.79           H  
ATOM   6880  HD2 PHE A 446      45.773   2.046  -8.965  1.00  0.79           H  
ATOM   6881  HE1 PHE A 446      47.835   5.342 -11.825  1.00  0.79           H  
ATOM   6882  HE2 PHE A 446      46.504   4.120  -8.047  1.00  0.79           H  
ATOM   6883  HZ  PHE A 446      47.515   5.791  -9.427  1.00  0.79           H  
ATOM   6884  N   ILE A 447      47.117  -0.467  -9.107  1.00  0.78           N  
ATOM   6885  CA  ILE A 447      47.839  -0.503  -7.857  1.00  0.78           C  
ATOM   6886  C   ILE A 447      48.961  -1.530  -7.818  1.00  0.78           C  
ATOM   6887  O   ILE A 447      50.082  -1.219  -7.413  1.00  0.78           O  
ATOM   6888  CB  ILE A 447      46.904  -0.736  -6.667  1.00  0.78           C  
ATOM   6889  CG1 ILE A 447      46.005   0.469  -6.448  1.00  0.78           C  
ATOM   6890  CG2 ILE A 447      47.711  -1.010  -5.484  1.00  0.78           C  
ATOM   6891  CD1 ILE A 447      44.903   0.249  -5.479  1.00  0.78           C  
ATOM   6892  H   ILE A 447      46.155  -0.773  -9.162  1.00  0.78           H  
ATOM   6893  HA  ILE A 447      48.287   0.465  -7.733  1.00  0.78           H  
ATOM   6894  HB  ILE A 447      46.251  -1.594  -6.865  1.00  0.78           H  
ATOM   6895 1HG1 ILE A 447      46.604   1.285  -6.088  1.00  0.78           H  
ATOM   6896 2HG1 ILE A 447      45.575   0.736  -7.372  1.00  0.78           H  
ATOM   6897 1HG2 ILE A 447      47.055  -1.172  -4.656  1.00  0.78           H  
ATOM   6898 2HG2 ILE A 447      48.322  -1.900  -5.650  1.00  0.78           H  
ATOM   6899 3HG2 ILE A 447      48.356  -0.161  -5.287  1.00  0.78           H  
ATOM   6900 1HD1 ILE A 447      44.324   1.155  -5.367  1.00  0.78           H  
ATOM   6901 2HD1 ILE A 447      44.269  -0.539  -5.829  1.00  0.78           H  
ATOM   6902 3HD1 ILE A 447      45.314  -0.024  -4.529  1.00  0.78           H  
ATOM   6903  N   ASP A 448      48.682  -2.744  -8.260  1.00  0.77           N  
ATOM   6904  CA  ASP A 448      49.674  -3.806  -8.194  1.00  0.77           C  
ATOM   6905  C   ASP A 448      50.928  -3.510  -9.015  1.00  0.77           C  
ATOM   6906  O   ASP A 448      52.039  -3.847  -8.604  1.00  0.77           O  
ATOM   6907  CB  ASP A 448      49.051  -5.120  -8.628  1.00  0.77           C  
ATOM   6908  CG  ASP A 448      48.047  -5.627  -7.597  1.00  0.77           C  
ATOM   6909  OD1 ASP A 448      48.016  -5.089  -6.498  1.00  0.77           O  
ATOM   6910  OD2 ASP A 448      47.326  -6.541  -7.897  1.00  0.77           O  
ATOM   6911  H   ASP A 448      47.760  -2.938  -8.625  1.00  0.77           H  
ATOM   6912  HA  ASP A 448      49.982  -3.911  -7.154  1.00  0.77           H  
ATOM   6913 1HB  ASP A 448      48.542  -4.980  -9.590  1.00  0.77           H  
ATOM   6914 2HB  ASP A 448      49.832  -5.867  -8.773  1.00  0.77           H  
ATOM   6915  N   ASN A 449      50.759  -2.836 -10.151  1.00  0.75           N  
ATOM   6916  CA  ASN A 449      51.889  -2.511 -11.008  1.00  0.75           C  
ATOM   6917  C   ASN A 449      52.517  -1.158 -10.690  1.00  0.75           C  
ATOM   6918  O   ASN A 449      53.438  -0.732 -11.395  1.00  0.75           O  
ATOM   6919  CB  ASN A 449      51.484  -2.533 -12.465  1.00  0.75           C  
ATOM   6920  CG  ASN A 449      51.224  -3.925 -12.994  1.00  0.75           C  
ATOM   6921  OD1 ASN A 449      51.822  -4.912 -12.544  1.00  0.75           O  
ATOM   6922  ND2 ASN A 449      50.356  -4.015 -13.961  1.00  0.75           N  
ATOM   6923  H   ASN A 449      49.821  -2.579 -10.457  1.00  0.75           H  
ATOM   6924  HA  ASN A 449      52.660  -3.265 -10.854  1.00  0.75           H  
ATOM   6925 1HB  ASN A 449      50.571  -1.941 -12.584  1.00  0.75           H  
ATOM   6926 2HB  ASN A 449      52.258  -2.062 -13.067  1.00  0.75           H  
ATOM   6927 1HD2 ASN A 449      50.147  -4.908 -14.364  1.00  0.75           H  
ATOM   6928 2HD2 ASN A 449      49.904  -3.188 -14.300  1.00  0.75           H  
ATOM   6929  N   THR A 450      52.042  -0.490  -9.637  1.00  0.73           N  
ATOM   6930  CA  THR A 450      52.572   0.806  -9.270  1.00  0.73           C  
ATOM   6931  C   THR A 450      52.944   0.809  -7.783  1.00  0.73           C  
ATOM   6932  O   THR A 450      52.299   1.495  -6.992  1.00  0.73           O  
ATOM   6933  CB  THR A 450      51.538   1.919  -9.513  1.00  0.73           C  
ATOM   6934  OG1 THR A 450      51.032   1.841 -10.850  1.00  0.73           O  
ATOM   6935  CG2 THR A 450      52.191   3.274  -9.302  1.00  0.73           C  
ATOM   6936  H   THR A 450      51.299  -0.886  -9.060  1.00  0.73           H  
ATOM   6937  HA  THR A 450      53.437   1.029  -9.883  1.00  0.73           H  
ATOM   6938  HB  THR A 450      50.710   1.801  -8.814  1.00  0.73           H  
ATOM   6939  HG1 THR A 450      50.246   1.242 -10.832  1.00  0.73           H  
ATOM   6940 1HG2 THR A 450      51.455   4.062  -9.464  1.00  0.73           H  
ATOM   6941 2HG2 THR A 450      52.582   3.338  -8.292  1.00  0.73           H  
ATOM   6942 3HG2 THR A 450      53.013   3.392 -10.005  1.00  0.73           H  
ATOM   6943  N   PRO A 451      54.037   0.138  -7.372  1.00  0.71           N  
ATOM   6944  CA  PRO A 451      54.441  -0.047  -5.987  1.00  0.71           C  
ATOM   6945  C   PRO A 451      54.769   1.275  -5.303  1.00  0.71           C  
ATOM   6946  O   PRO A 451      54.731   1.380  -4.077  1.00  0.71           O  
ATOM   6947  CB  PRO A 451      55.667  -0.955  -6.108  1.00  0.71           C  
ATOM   6948  CG  PRO A 451      56.188  -0.724  -7.507  1.00  0.71           C  
ATOM   6949  CD  PRO A 451      54.958  -0.484  -8.345  1.00  0.71           C  
ATOM   6950  HA  PRO A 451      53.633  -0.570  -5.456  1.00  0.71           H  
ATOM   6951 1HB  PRO A 451      56.402  -0.695  -5.332  1.00  0.71           H  
ATOM   6952 2HB  PRO A 451      55.372  -2.001  -5.932  1.00  0.71           H  
ATOM   6953 1HG  PRO A 451      56.879   0.131  -7.516  1.00  0.71           H  
ATOM   6954 2HG  PRO A 451      56.761  -1.600  -7.845  1.00  0.71           H  
ATOM   6955 1HD  PRO A 451      55.233   0.190  -9.158  1.00  0.71           H  
ATOM   6956 2HD  PRO A 451      54.551  -1.440  -8.708  1.00  0.71           H  
ATOM   6957  N   SER A 452      55.038   2.315  -6.092  1.00  0.70           N  
ATOM   6958  CA  SER A 452      55.341   3.626  -5.541  1.00  0.70           C  
ATOM   6959  C   SER A 452      54.148   4.195  -4.758  1.00  0.70           C  
ATOM   6960  O   SER A 452      54.319   5.045  -3.885  1.00  0.70           O  
ATOM   6961  CB  SER A 452      55.747   4.573  -6.653  1.00  0.70           C  
ATOM   6962  OG  SER A 452      54.675   4.847  -7.509  1.00  0.70           O  
ATOM   6963  H   SER A 452      55.054   2.196  -7.092  1.00  0.70           H  
ATOM   6964  HA  SER A 452      56.182   3.523  -4.854  1.00  0.70           H  
ATOM   6965 1HB  SER A 452      56.113   5.502  -6.218  1.00  0.70           H  
ATOM   6966 2HB  SER A 452      56.563   4.133  -7.221  1.00  0.70           H  
ATOM   6967  HG  SER A 452      53.964   5.160  -6.942  1.00  0.70           H  
ATOM   6968  N   LEU A 453      52.944   3.672  -5.008  1.00  0.72           N  
ATOM   6969  CA  LEU A 453      51.744   4.124  -4.313  1.00  0.72           C  
ATOM   6970  C   LEU A 453      51.812   3.845  -2.819  1.00  0.72           C  
ATOM   6971  O   LEU A 453      51.156   4.520  -2.030  1.00  0.72           O  
ATOM   6972  CB  LEU A 453      50.502   3.411  -4.839  1.00  0.72           C  
ATOM   6973  CG  LEU A 453      50.063   3.706  -6.216  1.00  0.72           C  
ATOM   6974  CD1 LEU A 453      48.996   2.771  -6.516  1.00  0.72           C  
ATOM   6975  CD2 LEU A 453      49.589   5.125  -6.342  1.00  0.72           C  
ATOM   6976  H   LEU A 453      52.847   2.936  -5.711  1.00  0.72           H  
ATOM   6977  HA  LEU A 453      51.642   5.197  -4.464  1.00  0.72           H  
ATOM   6978 1HB  LEU A 453      50.674   2.334  -4.777  1.00  0.72           H  
ATOM   6979 2HB  LEU A 453      49.674   3.664  -4.188  1.00  0.72           H  
ATOM   6980  HG  LEU A 453      50.860   3.536  -6.889  1.00  0.72           H  
ATOM   6981 1HD1 LEU A 453      48.655   2.916  -7.527  1.00  0.72           H  
ATOM   6982 2HD1 LEU A 453      49.406   1.771  -6.399  1.00  0.72           H  
ATOM   6983 3HD1 LEU A 453      48.183   2.926  -5.818  1.00  0.72           H  
ATOM   6984 1HD2 LEU A 453      49.250   5.312  -7.360  1.00  0.72           H  
ATOM   6985 2HD2 LEU A 453      48.768   5.284  -5.647  1.00  0.72           H  
ATOM   6986 3HD2 LEU A 453      50.404   5.801  -6.106  1.00  0.72           H  
ATOM   6987  N   PHE A 454      52.613   2.857  -2.426  1.00  0.79           N  
ATOM   6988  CA  PHE A 454      52.706   2.427  -1.042  1.00  0.79           C  
ATOM   6989  C   PHE A 454      53.835   3.150  -0.294  1.00  0.79           C  
ATOM   6990  O   PHE A 454      54.111   2.857   0.875  1.00  0.79           O  
ATOM   6991  CB  PHE A 454      52.961   0.926  -1.053  1.00  0.79           C  
ATOM   6992  CG  PHE A 454      51.838   0.142  -1.664  1.00  0.79           C  
ATOM   6993  CD1 PHE A 454      51.792  -0.040  -3.040  1.00  0.79           C  
ATOM   6994  CD2 PHE A 454      50.876  -0.445  -0.898  1.00  0.79           C  
ATOM   6995  CE1 PHE A 454      50.800  -0.777  -3.630  1.00  0.79           C  
ATOM   6996  CE2 PHE A 454      49.876  -1.196  -1.482  1.00  0.79           C  
ATOM   6997  CZ  PHE A 454      49.840  -1.356  -2.843  1.00  0.79           C  
ATOM   6998  H   PHE A 454      53.190   2.366  -3.112  1.00  0.79           H  
ATOM   6999  HA  PHE A 454      51.760   2.636  -0.545  1.00  0.79           H  
ATOM   7000 1HB  PHE A 454      53.872   0.720  -1.620  1.00  0.79           H  
ATOM   7001 2HB  PHE A 454      53.115   0.572  -0.035  1.00  0.79           H  
ATOM   7002  HD1 PHE A 454      52.553   0.419  -3.651  1.00  0.79           H  
ATOM   7003  HD2 PHE A 454      50.917  -0.322   0.176  1.00  0.79           H  
ATOM   7004  HE1 PHE A 454      50.782  -0.903  -4.720  1.00  0.79           H  
ATOM   7005  HE2 PHE A 454      49.116  -1.668  -0.863  1.00  0.79           H  
ATOM   7006  HZ  PHE A 454      49.057  -1.946  -3.290  1.00  0.79           H  
ATOM   7007  N   ASN A 455      54.498   4.095  -0.969  1.00  0.92           N  
ATOM   7008  CA  ASN A 455      55.568   4.876  -0.359  1.00  0.92           C  
ATOM   7009  C   ASN A 455      54.931   6.104   0.285  1.00  0.92           C  
ATOM   7010  O   ASN A 455      54.549   7.048  -0.409  1.00  0.92           O  
ATOM   7011  CB  ASN A 455      56.605   5.263  -1.405  1.00  0.92           C  
ATOM   7012  CG  ASN A 455      57.818   5.984  -0.848  1.00  0.92           C  
ATOM   7013  OD1 ASN A 455      57.882   6.325   0.335  1.00  0.92           O  
ATOM   7014  ND2 ASN A 455      58.793   6.216  -1.699  1.00  0.92           N  
ATOM   7015  H   ASN A 455      54.252   4.306  -1.937  1.00  0.92           H  
ATOM   7016  HA  ASN A 455      56.044   4.292   0.429  1.00  0.92           H  
ATOM   7017 1HB  ASN A 455      56.936   4.366  -1.930  1.00  0.92           H  
ATOM   7018 2HB  ASN A 455      56.131   5.908  -2.145  1.00  0.92           H  
ATOM   7019 1HD2 ASN A 455      59.622   6.686  -1.396  1.00  0.92           H  
ATOM   7020 2HD2 ASN A 455      58.704   5.923  -2.651  1.00  0.92           H  
ATOM   7021  N   PHE A 456      54.747   6.080   1.601  1.00  1.14           N  
ATOM   7022  CA  PHE A 456      54.005   7.167   2.218  1.00  1.14           C  
ATOM   7023  C   PHE A 456      54.923   8.196   2.881  1.00  1.14           C  
ATOM   7024  O   PHE A 456      55.993   7.828   3.367  1.00  1.14           O  
ATOM   7025  CB  PHE A 456      53.091   6.636   3.317  1.00  1.14           C  
ATOM   7026  CG  PHE A 456      52.041   5.704   2.865  1.00  1.14           C  
ATOM   7027  CD1 PHE A 456      51.514   4.800   3.760  1.00  1.14           C  
ATOM   7028  CD2 PHE A 456      51.598   5.680   1.567  1.00  1.14           C  
ATOM   7029  CE1 PHE A 456      50.567   3.892   3.379  1.00  1.14           C  
ATOM   7030  CE2 PHE A 456      50.656   4.774   1.190  1.00  1.14           C  
ATOM   7031  CZ  PHE A 456      50.143   3.873   2.096  1.00  1.14           C  
ATOM   7032  H   PHE A 456      55.090   5.302   2.147  1.00  1.14           H  
ATOM   7033  HA  PHE A 456      53.403   7.621   1.439  1.00  1.14           H  
ATOM   7034 1HB  PHE A 456      53.693   6.122   4.063  1.00  1.14           H  
ATOM   7035 2HB  PHE A 456      52.607   7.474   3.826  1.00  1.14           H  
ATOM   7036  HD1 PHE A 456      51.870   4.812   4.788  1.00  1.14           H  
ATOM   7037  HD2 PHE A 456      52.004   6.382   0.838  1.00  1.14           H  
ATOM   7038  HE1 PHE A 456      50.167   3.179   4.105  1.00  1.14           H  
ATOM   7039  HE2 PHE A 456      50.320   4.766   0.171  1.00  1.14           H  
ATOM   7040  HZ  PHE A 456      49.407   3.147   1.792  1.00  1.14           H  
ATOM   7041  N   PRO A 457      54.546   9.484   2.893  1.00  1.44           N  
ATOM   7042  CA  PRO A 457      55.149  10.545   3.668  1.00  1.44           C  
ATOM   7043  C   PRO A 457      54.677  10.386   5.098  1.00  1.44           C  
ATOM   7044  O   PRO A 457      53.652   9.742   5.333  1.00  1.44           O  
ATOM   7045  CB  PRO A 457      54.606  11.809   3.006  1.00  1.44           C  
ATOM   7046  CG  PRO A 457      53.247  11.397   2.488  1.00  1.44           C  
ATOM   7047  CD  PRO A 457      53.418   9.945   2.047  1.00  1.44           C  
ATOM   7048  HA  PRO A 457      56.247  10.479   3.598  1.00  1.44           H  
ATOM   7049 1HB  PRO A 457      54.546  12.620   3.754  1.00  1.44           H  
ATOM   7050 2HB  PRO A 457      55.288  12.149   2.215  1.00  1.44           H  
ATOM   7051 1HG  PRO A 457      52.497  11.510   3.287  1.00  1.44           H  
ATOM   7052 2HG  PRO A 457      52.937  12.059   1.665  1.00  1.44           H  
ATOM   7053 1HD  PRO A 457      52.493   9.414   2.284  1.00  1.44           H  
ATOM   7054 2HD  PRO A 457      53.682   9.886   0.977  1.00  1.44           H  
ATOM   7055  N   ARG A 458      55.357  10.990   6.056  1.00  1.85           N  
ATOM   7056  CA  ARG A 458      54.802  10.970   7.401  1.00  1.85           C  
ATOM   7057  C   ARG A 458      53.661  11.978   7.476  1.00  1.85           C  
ATOM   7058  O   ARG A 458      53.825  13.133   7.081  1.00  1.85           O  
ATOM   7059  CB  ARG A 458      55.854  11.294   8.450  1.00  1.85           C  
ATOM   7060  CG  ARG A 458      55.354  11.208   9.895  1.00  1.85           C  
ATOM   7061  CD  ARG A 458      56.448  11.437  10.887  1.00  1.85           C  
ATOM   7062  NE  ARG A 458      55.959  11.362  12.260  1.00  1.85           N  
ATOM   7063  CZ  ARG A 458      56.721  11.524  13.363  1.00  1.85           C  
ATOM   7064  NH1 ARG A 458      58.008  11.768  13.249  1.00  1.85           N  
ATOM   7065  NH2 ARG A 458      56.170  11.437  14.563  1.00  1.85           N  
ATOM   7066  H   ARG A 458      56.217  11.482   5.858  1.00  1.85           H  
ATOM   7067  HA  ARG A 458      54.405   9.975   7.607  1.00  1.85           H  
ATOM   7068 1HB  ARG A 458      56.696  10.612   8.348  1.00  1.85           H  
ATOM   7069 2HB  ARG A 458      56.228  12.305   8.290  1.00  1.85           H  
ATOM   7070 1HG  ARG A 458      54.580  11.962  10.058  1.00  1.85           H  
ATOM   7071 2HG  ARG A 458      54.933  10.218  10.071  1.00  1.85           H  
ATOM   7072 1HD  ARG A 458      57.222  10.680  10.759  1.00  1.85           H  
ATOM   7073 2HD  ARG A 458      56.878  12.426  10.731  1.00  1.85           H  
ATOM   7074  HE  ARG A 458      54.973  11.177  12.395  1.00  1.85           H  
ATOM   7075 1HH1 ARG A 458      58.430  11.834  12.333  1.00  1.85           H  
ATOM   7076 2HH1 ARG A 458      58.574  11.888  14.076  1.00  1.85           H  
ATOM   7077 1HH2 ARG A 458      55.181  11.250  14.653  1.00  1.85           H  
ATOM   7078 2HH2 ARG A 458      56.738  11.558  15.388  1.00  1.85           H  
ATOM   7079  N   LEU A 459      52.508  11.544   7.974  1.00  2.31           N  
ATOM   7080  CA  LEU A 459      51.353  12.428   8.081  1.00  2.31           C  
ATOM   7081  C   LEU A 459      51.278  13.034   9.480  1.00  2.31           C  
ATOM   7082  O   LEU A 459      51.184  12.316  10.476  1.00  2.31           O  
ATOM   7083  CB  LEU A 459      50.074  11.651   7.728  1.00  2.31           C  
ATOM   7084  CG  LEU A 459      48.748  12.426   7.800  1.00  2.31           C  
ATOM   7085  CD1 LEU A 459      48.775  13.555   6.786  1.00  2.31           C  
ATOM   7086  CD2 LEU A 459      47.583  11.463   7.491  1.00  2.31           C  
ATOM   7087  H   LEU A 459      52.429  10.583   8.270  1.00  2.31           H  
ATOM   7088  HA  LEU A 459      51.468  13.240   7.364  1.00  2.31           H  
ATOM   7089 1HB  LEU A 459      50.176  11.270   6.711  1.00  2.31           H  
ATOM   7090 2HB  LEU A 459      49.994  10.799   8.401  1.00  2.31           H  
ATOM   7091  HG  LEU A 459      48.623  12.859   8.798  1.00  2.31           H  
ATOM   7092 1HD1 LEU A 459      47.836  14.109   6.833  1.00  2.31           H  
ATOM   7093 2HD1 LEU A 459      49.603  14.226   7.012  1.00  2.31           H  
ATOM   7094 3HD1 LEU A 459      48.905  13.142   5.786  1.00  2.31           H  
ATOM   7095 1HD2 LEU A 459      46.638  12.010   7.534  1.00  2.31           H  
ATOM   7096 2HD2 LEU A 459      47.712  11.043   6.493  1.00  2.31           H  
ATOM   7097 3HD2 LEU A 459      47.571  10.658   8.226  1.00  2.31           H  
ATOM   7098  N   ARG A 460      51.366  14.357   9.549  1.00  2.78           N  
ATOM   7099  CA  ARG A 460      51.375  15.076  10.818  1.00  2.78           C  
ATOM   7100  C   ARG A 460      50.000  15.310  11.428  1.00  2.78           C  
ATOM   7101  O   ARG A 460      49.068  15.745  10.748  1.00  2.78           O  
ATOM   7102  CB  ARG A 460      52.058  16.430  10.671  1.00  2.78           C  
ATOM   7103  CG  ARG A 460      52.107  17.242  11.967  1.00  2.78           C  
ATOM   7104  CD  ARG A 460      52.882  18.494  11.849  1.00  2.78           C  
ATOM   7105  NE  ARG A 460      52.835  19.246  13.096  1.00  2.78           N  
ATOM   7106  CZ  ARG A 460      53.465  20.416  13.323  1.00  2.78           C  
ATOM   7107  NH1 ARG A 460      54.200  20.966  12.382  1.00  2.78           N  
ATOM   7108  NH2 ARG A 460      53.341  21.010  14.497  1.00  2.78           N  
ATOM   7109  H   ARG A 460      51.446  14.879   8.688  1.00  2.78           H  
ATOM   7110  HA  ARG A 460      51.957  14.486  11.527  1.00  2.78           H  
ATOM   7111 1HB  ARG A 460      53.080  16.289  10.322  1.00  2.78           H  
ATOM   7112 2HB  ARG A 460      51.531  17.025   9.926  1.00  2.78           H  
ATOM   7113 1HG  ARG A 460      51.095  17.530  12.245  1.00  2.78           H  
ATOM   7114 2HG  ARG A 460      52.541  16.640  12.764  1.00  2.78           H  
ATOM   7115 1HD  ARG A 460      53.922  18.267  11.622  1.00  2.78           H  
ATOM   7116 2HD  ARG A 460      52.459  19.113  11.060  1.00  2.78           H  
ATOM   7117  HE  ARG A 460      52.274  18.859  13.851  1.00  2.78           H  
ATOM   7118 1HH1 ARG A 460      54.296  20.512  11.485  1.00  2.78           H  
ATOM   7119 2HH1 ARG A 460      54.670  21.843  12.558  1.00  2.78           H  
ATOM   7120 1HH2 ARG A 460      52.774  20.584  15.220  1.00  2.78           H  
ATOM   7121 2HH2 ARG A 460      53.811  21.886  14.672  1.00  2.78           H  
ATOM   7122  N   ASP A 461      49.904  15.078  12.736  1.00  3.18           N  
ATOM   7123  CA  ASP A 461      48.694  15.372  13.489  1.00  3.18           C  
ATOM   7124  C   ASP A 461      48.669  16.861  13.804  1.00  3.18           C  
ATOM   7125  O   ASP A 461      49.485  17.360  14.578  1.00  3.18           O  
ATOM   7126  CB  ASP A 461      48.621  14.566  14.797  1.00  3.18           C  
ATOM   7127  CG  ASP A 461      47.299  14.782  15.602  1.00  3.18           C  
ATOM   7128  OD1 ASP A 461      46.556  15.693  15.291  1.00  3.18           O  
ATOM   7129  OD2 ASP A 461      47.087  14.068  16.563  1.00  3.18           O  
ATOM   7130  H   ASP A 461      50.702  14.692  13.220  1.00  3.18           H  
ATOM   7131  HA  ASP A 461      47.827  15.129  12.875  1.00  3.18           H  
ATOM   7132 1HB  ASP A 461      48.721  13.502  14.571  1.00  3.18           H  
ATOM   7133 2HB  ASP A 461      49.461  14.842  15.435  1.00  3.18           H  
ATOM   7134  N   ARG A 462      47.752  17.572  13.165  1.00  3.48           N  
ATOM   7135  CA  ARG A 462      47.630  19.019  13.297  1.00  3.48           C  
ATOM   7136  C   ARG A 462      46.697  19.419  14.448  1.00  3.48           C  
ATOM   7137  O   ARG A 462      46.408  20.601  14.644  1.00  3.48           O  
ATOM   7138  CB  ARG A 462      47.121  19.622  11.996  1.00  3.48           C  
ATOM   7139  CG  ARG A 462      48.080  19.474  10.810  1.00  3.48           C  
ATOM   7140  CD  ARG A 462      47.648  20.289   9.624  1.00  3.48           C  
ATOM   7141  NE  ARG A 462      46.371  19.845   9.061  1.00  3.48           N  
ATOM   7142  CZ  ARG A 462      46.233  18.900   8.102  1.00  3.48           C  
ATOM   7143  NH1 ARG A 462      47.290  18.306   7.602  1.00  3.48           N  
ATOM   7144  NH2 ARG A 462      45.035  18.579   7.665  1.00  3.48           N  
ATOM   7145  H   ARG A 462      47.127  17.083  12.545  1.00  3.48           H  
ATOM   7146  HA  ARG A 462      48.620  19.427  13.500  1.00  3.48           H  
ATOM   7147 1HB  ARG A 462      46.179  19.149  11.725  1.00  3.48           H  
ATOM   7148 2HB  ARG A 462      46.927  20.685  12.140  1.00  3.48           H  
ATOM   7149 1HG  ARG A 462      49.078  19.799  11.108  1.00  3.48           H  
ATOM   7150 2HG  ARG A 462      48.121  18.423  10.509  1.00  3.48           H  
ATOM   7151 1HD  ARG A 462      47.542  21.331   9.924  1.00  3.48           H  
ATOM   7152 2HD  ARG A 462      48.406  20.213   8.845  1.00  3.48           H  
ATOM   7153  HE  ARG A 462      45.529  20.279   9.412  1.00  3.48           H  
ATOM   7154 1HH1 ARG A 462      48.208  18.550   7.934  1.00  3.48           H  
ATOM   7155 2HH1 ARG A 462      47.186  17.596   6.887  1.00  3.48           H  
ATOM   7156 1HH2 ARG A 462      44.215  19.029   8.042  1.00  3.48           H  
ATOM   7157 2HH2 ARG A 462      44.929  17.866   6.931  1.00  3.48           H  
ATOM   7158  N   GLY A 463      46.199  18.424  15.185  1.00  3.68           N  
ATOM   7159  CA  GLY A 463      45.283  18.637  16.296  1.00  3.68           C  
ATOM   7160  C   GLY A 463      44.518  17.349  16.615  1.00  3.68           C  
ATOM   7161  O   GLY A 463      43.346  17.196  16.236  1.00  3.68           O  
ATOM   7162  H   GLY A 463      46.482  17.459  14.996  1.00  3.68           H  
ATOM   7163 1HA  GLY A 463      45.846  18.955  17.172  1.00  3.68           H  
ATOM   7164 2HA  GLY A 463      44.585  19.434  16.050  1.00  3.68           H  
ENDMDL

REMARK ID 698434 DOMAINID 688870 MODEL 5 7zz4
MODEL     5
ATOM      1  N   SER A   1       2.816  -1.847  -1.064  1.00  2.16           N  
ATOM      2  CA  SER A   1       3.066  -0.991   0.085  1.00  2.16           C  
ATOM      3  C   SER A   1       2.453   0.379  -0.046  1.00  2.16           C  
ATOM      4  O   SER A   1       1.624   0.768   0.781  1.00  2.16           O  
ATOM      5  CB  SER A   1       4.552  -0.806   0.321  1.00  2.16           C  
ATOM      6  OG  SER A   1       4.775   0.114   1.364  1.00  2.16           O  
ATOM      7 1H   SER A   1       3.084  -2.796  -0.857  1.00  2.16           H  
ATOM      8 2H   SER A   1       1.836  -1.811  -1.304  1.00  2.16           H  
ATOM      9 3H   SER A   1       3.369  -1.497  -1.843  1.00  2.16           H  
ATOM     10  HA  SER A   1       2.633  -1.469   0.964  1.00  2.16           H  
ATOM     11 1HB  SER A   1       5.002  -1.763   0.572  1.00  2.16           H  
ATOM     12 2HB  SER A   1       5.028  -0.451  -0.579  1.00  2.16           H  
ATOM     13  HG  SER A   1       4.470   1.010   1.016  1.00  2.16           H  
ATOM     14  N   HIS A   2       2.898   1.114  -1.067  1.00  1.61           N  
ATOM     15  CA  HIS A   2       2.545   2.523  -1.273  1.00  1.61           C  
ATOM     16  C   HIS A   2       3.382   3.310  -0.272  1.00  1.61           C  
ATOM     17  O   HIS A   2       4.122   2.710   0.526  1.00  1.61           O  
ATOM     18  CB  HIS A   2       1.027   2.797  -1.111  1.00  1.61           C  
ATOM     19  CG  HIS A   2       0.570   4.188  -1.472  1.00  1.61           C  
ATOM     20  ND1 HIS A   2       0.585   4.678  -2.762  1.00  1.61           N  
ATOM     21  CD2 HIS A   2       0.056   5.168  -0.698  1.00  1.61           C  
ATOM     22  CE1 HIS A   2       0.104   5.914  -2.768  1.00  1.61           C  
ATOM     23  NE2 HIS A   2      -0.239   6.243  -1.522  1.00  1.61           N  
ATOM     24  H   HIS A   2       3.542   0.690  -1.734  1.00  1.61           H  
ATOM     25  HA  HIS A   2       2.824   2.848  -2.271  1.00  1.61           H  
ATOM     26 1HB  HIS A   2       0.456   2.079  -1.698  1.00  1.61           H  
ATOM     27 2HB  HIS A   2       0.731   2.689  -0.081  1.00  1.61           H  
ATOM     28  HD1 HIS A   2       0.898   4.191  -3.578  1.00  1.61           H  
ATOM     29  HD2 HIS A   2      -0.144   5.219   0.370  1.00  1.61           H  
ATOM     30  HE1 HIS A   2       0.037   6.474  -3.700  1.00  1.61           H  
ATOM     31  N   MET A   3       3.319   4.637  -0.348  1.00  1.19           N  
ATOM     32  CA  MET A   3       4.084   5.508   0.537  1.00  1.19           C  
ATOM     33  C   MET A   3       3.465   6.894   0.638  1.00  1.19           C  
ATOM     34  O   MET A   3       2.943   7.404  -0.351  1.00  1.19           O  
ATOM     35  CB  MET A   3       5.517   5.613   0.036  1.00  1.19           C  
ATOM     36  CG  MET A   3       6.391   6.446   0.868  1.00  1.19           C  
ATOM     37  SD  MET A   3       8.055   6.344   0.380  1.00  1.19           S  
ATOM     38  CE  MET A   3       8.067   7.317  -1.018  1.00  1.19           C  
ATOM     39  H   MET A   3       2.711   5.059  -1.036  1.00  1.19           H  
ATOM     40  HA  MET A   3       4.084   5.074   1.538  1.00  1.19           H  
ATOM     41 1HB  MET A   3       5.963   4.623   0.006  1.00  1.19           H  
ATOM     42 2HB  MET A   3       5.525   6.020  -0.970  1.00  1.19           H  
ATOM     43 1HG  MET A   3       6.086   7.486   0.804  1.00  1.19           H  
ATOM     44 2HG  MET A   3       6.307   6.130   1.879  1.00  1.19           H  
ATOM     45 1HE  MET A   3       9.073   7.363  -1.422  1.00  1.19           H  
ATOM     46 2HE  MET A   3       7.387   6.904  -1.754  1.00  1.19           H  
ATOM     47 3HE  MET A   3       7.743   8.314  -0.732  1.00  1.19           H  
ATOM     48  N   LYS A   4       3.530   7.520   1.819  1.00  0.90           N  
ATOM     49  CA  LYS A   4       3.079   8.901   1.937  1.00  0.90           C  
ATOM     50  C   LYS A   4       4.247   9.843   2.238  1.00  0.90           C  
ATOM     51  O   LYS A   4       4.268  10.977   1.742  1.00  0.90           O  
ATOM     52  CB  LYS A   4       2.016   9.051   3.025  1.00  0.90           C  
ATOM     53  CG  LYS A   4       0.730   8.233   2.824  1.00  0.90           C  
ATOM     54  CD  LYS A   4       0.030   8.581   1.506  1.00  0.90           C  
ATOM     55  CE  LYS A   4      -1.354   7.939   1.415  1.00  0.90           C  
ATOM     56  NZ  LYS A   4      -1.930   8.055   0.040  1.00  0.90           N  
ATOM     57  H   LYS A   4       3.923   7.071   2.652  1.00  0.90           H  
ATOM     58  HA  LYS A   4       2.644   9.211   0.987  1.00  0.90           H  
ATOM     59 1HB  LYS A   4       2.450   8.746   3.983  1.00  0.90           H  
ATOM     60 2HB  LYS A   4       1.737  10.098   3.115  1.00  0.90           H  
ATOM     61 1HG  LYS A   4       0.980   7.170   2.821  1.00  0.90           H  
ATOM     62 2HG  LYS A   4       0.049   8.424   3.650  1.00  0.90           H  
ATOM     63 1HD  LYS A   4      -0.073   9.662   1.420  1.00  0.90           H  
ATOM     64 2HD  LYS A   4       0.630   8.225   0.666  1.00  0.90           H  
ATOM     65 1HE  LYS A   4      -1.293   6.890   1.689  1.00  0.90           H  
ATOM     66 2HE  LYS A   4      -2.017   8.448   2.113  1.00  0.90           H  
ATOM     67 1HZ  LYS A   4      -2.844   7.633   0.016  1.00  0.90           H  
ATOM     68 2HZ  LYS A   4      -1.997   9.023  -0.230  1.00  0.90           H  
ATOM     69 3HZ  LYS A   4      -1.300   7.543  -0.617  1.00  0.90           H  
ATOM     70  N   LYS A   5       5.214   9.373   3.047  1.00  0.72           N  
ATOM     71  CA  LYS A   5       6.338  10.229   3.462  1.00  0.72           C  
ATOM     72  C   LYS A   5       7.731   9.584   3.363  1.00  0.72           C  
ATOM     73  O   LYS A   5       8.016   8.534   3.970  1.00  0.72           O  
ATOM     74  CB  LYS A   5       6.093  10.739   4.880  1.00  0.72           C  
ATOM     75  CG  LYS A   5       7.182  11.658   5.431  1.00  0.72           C  
ATOM     76  CD  LYS A   5       6.829  12.144   6.844  1.00  0.72           C  
ATOM     77  CE  LYS A   5       5.843  13.309   6.806  1.00  0.72           C  
ATOM     78  NZ  LYS A   5       5.567  13.856   8.168  1.00  0.72           N  
ATOM     79  H   LYS A   5       5.117   8.426   3.430  1.00  0.72           H  
ATOM     80  HA  LYS A   5       6.348  11.095   2.805  1.00  0.72           H  
ATOM     81 1HB  LYS A   5       5.158  11.299   4.898  1.00  0.72           H  
ATOM     82 2HB  LYS A   5       5.973   9.891   5.558  1.00  0.72           H  
ATOM     83 1HG  LYS A   5       8.140  11.138   5.457  1.00  0.72           H  
ATOM     84 2HG  LYS A   5       7.284  12.524   4.768  1.00  0.72           H  
ATOM     85 1HD  LYS A   5       6.355  11.329   7.392  1.00  0.72           H  
ATOM     86 2HD  LYS A   5       7.716  12.433   7.392  1.00  0.72           H  
ATOM     87 1HE  LYS A   5       6.264  14.105   6.186  1.00  0.72           H  
ATOM     88 2HE  LYS A   5       4.907  12.973   6.362  1.00  0.72           H  
ATOM     89 1HZ  LYS A   5       4.920  14.631   8.101  1.00  0.72           H  
ATOM     90 2HZ  LYS A   5       5.164  13.128   8.752  1.00  0.72           H  
ATOM     91 3HZ  LYS A   5       6.434  14.186   8.592  1.00  0.72           H  
ATOM     92  N   LEU A   6       8.601  10.275   2.619  1.00  0.64           N  
ATOM     93  CA  LEU A   6       9.964   9.823   2.366  1.00  0.64           C  
ATOM     94  C   LEU A   6      11.032  10.695   3.027  1.00  0.64           C  
ATOM     95  O   LEU A   6      11.061  11.911   2.817  1.00  0.64           O  
ATOM     96  CB  LEU A   6      10.231   9.818   0.855  1.00  0.64           C  
ATOM     97  CG  LEU A   6      11.621   9.337   0.459  1.00  0.64           C  
ATOM     98  CD1 LEU A   6      11.712   7.910   0.863  1.00  0.64           C  
ATOM     99  CD2 LEU A   6      11.826   9.512  -1.028  1.00  0.64           C  
ATOM    100  H   LEU A   6       8.280  11.146   2.190  1.00  0.64           H  
ATOM    101  HA  LEU A   6      10.066   8.808   2.749  1.00  0.64           H  
ATOM    102 1HB  LEU A   6       9.519   9.185   0.390  1.00  0.64           H  
ATOM    103 2HB  LEU A   6      10.097  10.828   0.470  1.00  0.64           H  
ATOM    104  HG  LEU A   6      12.387   9.895   0.999  1.00  0.64           H  
ATOM    105 1HD1 LEU A   6      12.662   7.501   0.643  1.00  0.64           H  
ATOM    106 2HD1 LEU A   6      11.549   7.855   1.919  1.00  0.64           H  
ATOM    107 3HD1 LEU A   6      10.951   7.345   0.348  1.00  0.64           H  
ATOM    108 1HD2 LEU A   6      12.796   9.161  -1.316  1.00  0.64           H  
ATOM    109 2HD2 LEU A   6      11.065   8.960  -1.579  1.00  0.64           H  
ATOM    110 3HD2 LEU A   6      11.756  10.559  -1.249  1.00  0.64           H  
ATOM    111  N   LEU A   7      11.922  10.068   3.793  1.00  0.62           N  
ATOM    112  CA  LEU A   7      13.043  10.776   4.390  1.00  0.62           C  
ATOM    113  C   LEU A   7      14.193  10.716   3.402  1.00  0.62           C  
ATOM    114  O   LEU A   7      14.563   9.631   2.950  1.00  0.62           O  
ATOM    115  CB  LEU A   7      13.513  10.127   5.680  1.00  0.62           C  
ATOM    116  CG  LEU A   7      14.642  10.862   6.417  1.00  0.62           C  
ATOM    117  CD1 LEU A   7      14.083  12.133   6.879  1.00  0.62           C  
ATOM    118  CD2 LEU A   7      15.131  10.085   7.567  1.00  0.62           C  
ATOM    119  H   LEU A   7      11.828   9.068   3.959  1.00  0.62           H  
ATOM    120  HA  LEU A   7      12.773  11.811   4.565  1.00  0.62           H  
ATOM    121 1HB  LEU A   7      12.669  10.025   6.359  1.00  0.62           H  
ATOM    122 2HB  LEU A   7      13.863   9.162   5.426  1.00  0.62           H  
ATOM    123  HG  LEU A   7      15.470  11.058   5.734  1.00  0.62           H  
ATOM    124 1HD1 LEU A   7      14.800  12.717   7.409  1.00  0.62           H  
ATOM    125 2HD1 LEU A   7      13.757  12.668   6.024  1.00  0.62           H  
ATOM    126 3HD1 LEU A   7      13.241  11.931   7.542  1.00  0.62           H  
ATOM    127 1HD2 LEU A   7      15.903  10.631   8.097  1.00  0.62           H  
ATOM    128 2HD2 LEU A   7      14.312   9.944   8.209  1.00  0.62           H  
ATOM    129 3HD2 LEU A   7      15.534   9.134   7.238  1.00  0.62           H  
ATOM    130  N   VAL A   8      14.741  11.855   3.053  1.00  0.64           N  
ATOM    131  CA  VAL A   8      15.822  11.899   2.098  1.00  0.64           C  
ATOM    132  C   VAL A   8      17.148  12.096   2.832  1.00  0.64           C  
ATOM    133  O   VAL A   8      17.489  13.195   3.296  1.00  0.64           O  
ATOM    134  CB  VAL A   8      15.518  13.023   1.099  1.00  0.64           C  
ATOM    135  CG1 VAL A   8      16.589  13.119   0.060  1.00  0.64           C  
ATOM    136  CG2 VAL A   8      14.115  12.746   0.484  1.00  0.64           C  
ATOM    137  H   VAL A   8      14.384  12.711   3.453  1.00  0.64           H  
ATOM    138  HA  VAL A   8      15.859  10.953   1.554  1.00  0.64           H  
ATOM    139  HB  VAL A   8      15.503  13.976   1.623  1.00  0.64           H  
ATOM    140 1HG1 VAL A   8      16.356  13.932  -0.626  1.00  0.64           H  
ATOM    141 2HG1 VAL A   8      17.533  13.321   0.558  1.00  0.64           H  
ATOM    142 3HG1 VAL A   8      16.658  12.183  -0.494  1.00  0.64           H  
ATOM    143 1HG2 VAL A   8      13.854  13.523  -0.226  1.00  0.64           H  
ATOM    144 2HG2 VAL A   8      14.130  11.789  -0.016  1.00  0.64           H  
ATOM    145 3HG2 VAL A   8      13.365  12.720   1.281  1.00  0.64           H  
ATOM    146  N   ALA A   9      17.906  10.999   2.962  1.00  0.68           N  
ATOM    147  CA  ALA A   9      19.124  11.007   3.780  1.00  0.68           C  
ATOM    148  C   ALA A   9      20.325  11.342   2.909  1.00  0.68           C  
ATOM    149  O   ALA A   9      21.248  10.531   2.724  1.00  0.68           O  
ATOM    150  CB  ALA A   9      19.302   9.684   4.517  1.00  0.68           C  
ATOM    151  H   ALA A   9      17.631  10.160   2.452  1.00  0.68           H  
ATOM    152  HA  ALA A   9      19.029  11.792   4.522  1.00  0.68           H  
ATOM    153 1HB  ALA A   9      20.193   9.738   5.137  1.00  0.68           H  
ATOM    154 2HB  ALA A   9      18.430   9.511   5.152  1.00  0.68           H  
ATOM    155 3HB  ALA A   9      19.394   8.870   3.837  1.00  0.68           H  
ATOM    156  N   ASN A  10      20.270  12.543   2.353  1.00  0.73           N  
ATOM    157  CA  ASN A  10      21.304  13.058   1.476  1.00  0.73           C  
ATOM    158  C   ASN A  10      21.203  14.562   1.272  1.00  0.73           C  
ATOM    159  O   ASN A  10      20.353  15.234   1.846  1.00  0.73           O  
ATOM    160  CB  ASN A  10      21.340  12.276   0.170  1.00  0.73           C  
ATOM    161  CG  ASN A  10      20.066  12.259  -0.620  1.00  0.73           C  
ATOM    162  OD1 ASN A  10      19.524  13.285  -0.946  1.00  0.73           O  
ATOM    163  ND2 ASN A  10      19.577  11.092  -0.938  1.00  0.73           N  
ATOM    164  H   ASN A  10      19.455  13.112   2.588  1.00  0.73           H  
ATOM    165  HA  ASN A  10      22.263  12.889   1.966  1.00  0.73           H  
ATOM    166 1HB  ASN A  10      22.142  12.643  -0.469  1.00  0.73           H  
ATOM    167 2HB  ASN A  10      21.569  11.296   0.420  1.00  0.73           H  
ATOM    168 1HD2 ASN A  10      18.733  11.021  -1.475  1.00  0.73           H  
ATOM    169 2HD2 ASN A  10      20.043  10.256  -0.653  1.00  0.73           H  
ATOM    170  N   ARG A  11      22.076  15.076   0.425  1.00  0.78           N  
ATOM    171  CA  ARG A  11      22.165  16.496   0.148  1.00  0.78           C  
ATOM    172  C   ARG A  11      22.720  16.681  -1.256  1.00  0.78           C  
ATOM    173  O   ARG A  11      23.177  15.721  -1.877  1.00  0.78           O  
ATOM    174  CB  ARG A  11      23.050  17.180   1.188  1.00  0.78           C  
ATOM    175  CG  ARG A  11      24.550  16.881   1.088  1.00  0.78           C  
ATOM    176  CD  ARG A  11      24.908  15.551   1.654  1.00  0.78           C  
ATOM    177  NE  ARG A  11      26.341  15.447   1.919  1.00  0.78           N  
ATOM    178  CZ  ARG A  11      26.995  14.301   2.205  1.00  0.78           C  
ATOM    179  NH1 ARG A  11      26.342  13.165   2.255  1.00  0.78           N  
ATOM    180  NH2 ARG A  11      28.298  14.325   2.438  1.00  0.78           N  
ATOM    181  H   ARG A  11      22.732  14.461  -0.028  1.00  0.78           H  
ATOM    182  HA  ARG A  11      21.170  16.936   0.198  1.00  0.78           H  
ATOM    183 1HB  ARG A  11      22.936  18.257   1.102  1.00  0.78           H  
ATOM    184 2HB  ARG A  11      22.718  16.899   2.193  1.00  0.78           H  
ATOM    185 1HG  ARG A  11      24.859  16.903   0.044  1.00  0.78           H  
ATOM    186 2HG  ARG A  11      25.100  17.642   1.650  1.00  0.78           H  
ATOM    187 1HD  ARG A  11      24.372  15.396   2.585  1.00  0.78           H  
ATOM    188 2HD  ARG A  11      24.634  14.770   0.948  1.00  0.78           H  
ATOM    189  HE  ARG A  11      26.882  16.302   1.899  1.00  0.78           H  
ATOM    190 1HH1 ARG A  11      25.348  13.146   2.086  1.00  0.78           H  
ATOM    191 2HH1 ARG A  11      26.834  12.312   2.469  1.00  0.78           H  
ATOM    192 1HH2 ARG A  11      28.808  15.203   2.406  1.00  0.78           H  
ATOM    193 2HH2 ARG A  11      28.787  13.470   2.653  1.00  0.78           H  
ATOM    194  N   GLY A  12      22.648  17.895  -1.781  1.00  0.81           N  
ATOM    195  CA  GLY A  12      23.192  18.148  -3.113  1.00  0.81           C  
ATOM    196  C   GLY A  12      22.212  17.750  -4.210  1.00  0.81           C  
ATOM    197  O   GLY A  12      20.997  17.694  -3.980  1.00  0.81           O  
ATOM    198  H   GLY A  12      22.239  18.648  -1.248  1.00  0.81           H  
ATOM    199 1HA  GLY A  12      23.435  19.207  -3.211  1.00  0.81           H  
ATOM    200 2HA  GLY A  12      24.124  17.597  -3.240  1.00  0.81           H  
ATOM    201  N   GLU A  13      22.736  17.487  -5.409  1.00  0.83           N  
ATOM    202  CA  GLU A  13      21.888  17.241  -6.575  1.00  0.83           C  
ATOM    203  C   GLU A  13      20.990  16.011  -6.415  1.00  0.83           C  
ATOM    204  O   GLU A  13      19.906  15.944  -6.999  1.00  0.83           O  
ATOM    205  CB  GLU A  13      22.771  17.084  -7.826  1.00  0.83           C  
ATOM    206  CG  GLU A  13      23.648  15.790  -7.913  1.00  0.83           C  
ATOM    207  CD  GLU A  13      24.940  15.864  -7.136  1.00  0.83           C  
ATOM    208  OE1 GLU A  13      24.968  16.558  -6.147  1.00  0.83           O  
ATOM    209  OE2 GLU A  13      25.921  15.265  -7.556  1.00  0.83           O  
ATOM    210  H   GLU A  13      23.739  17.506  -5.524  1.00  0.83           H  
ATOM    211  HA  GLU A  13      21.246  18.113  -6.716  1.00  0.83           H  
ATOM    212 1HB  GLU A  13      22.136  17.104  -8.713  1.00  0.83           H  
ATOM    213 2HB  GLU A  13      23.438  17.942  -7.899  1.00  0.83           H  
ATOM    214 1HG  GLU A  13      23.086  14.929  -7.595  1.00  0.83           H  
ATOM    215 2HG  GLU A  13      23.897  15.634  -8.963  1.00  0.83           H  
ATOM    216  N   ILE A  14      21.404  15.051  -5.595  1.00  0.82           N  
ATOM    217  CA  ILE A  14      20.577  13.877  -5.404  1.00  0.82           C  
ATOM    218  C   ILE A  14      19.340  14.251  -4.626  1.00  0.82           C  
ATOM    219  O   ILE A  14      18.231  13.883  -5.005  1.00  0.82           O  
ATOM    220  CB  ILE A  14      21.321  12.746  -4.706  1.00  0.82           C  
ATOM    221  CG1 ILE A  14      22.412  12.246  -5.610  1.00  0.82           C  
ATOM    222  CG2 ILE A  14      20.335  11.639  -4.333  1.00  0.82           C  
ATOM    223  CD1 ILE A  14      23.356  11.332  -4.945  1.00  0.82           C  
ATOM    224  H   ILE A  14      22.298  15.144  -5.129  1.00  0.82           H  
ATOM    225  HA  ILE A  14      20.263  13.513  -6.382  1.00  0.82           H  
ATOM    226  HB  ILE A  14      21.793  13.130  -3.798  1.00  0.82           H  
ATOM    227 1HG1 ILE A  14      21.964  11.726  -6.458  1.00  0.82           H  
ATOM    228 2HG1 ILE A  14      22.975  13.102  -5.982  1.00  0.82           H  
ATOM    229 1HG2 ILE A  14      20.859  10.834  -3.824  1.00  0.82           H  
ATOM    230 2HG2 ILE A  14      19.569  12.047  -3.673  1.00  0.82           H  
ATOM    231 3HG2 ILE A  14      19.862  11.251  -5.235  1.00  0.82           H  
ATOM    232 1HD1 ILE A  14      24.106  11.033  -5.673  1.00  0.82           H  
ATOM    233 2HD1 ILE A  14      23.835  11.842  -4.108  1.00  0.82           H  
ATOM    234 3HD1 ILE A  14      22.812  10.463  -4.590  1.00  0.82           H  
ATOM    235  N   ALA A  15      19.514  15.008  -3.542  1.00  0.79           N  
ATOM    236  CA  ALA A  15      18.362  15.398  -2.746  1.00  0.79           C  
ATOM    237  C   ALA A  15      17.398  16.184  -3.597  1.00  0.79           C  
ATOM    238  O   ALA A  15      16.190  15.949  -3.560  1.00  0.79           O  
ATOM    239  CB  ALA A  15      18.794  16.230  -1.560  1.00  0.79           C  
ATOM    240  H   ALA A  15      20.442  15.311  -3.277  1.00  0.79           H  
ATOM    241  HA  ALA A  15      17.860  14.497  -2.404  1.00  0.79           H  
ATOM    242 1HB  ALA A  15      17.929  16.501  -0.975  1.00  0.79           H  
ATOM    243 2HB  ALA A  15      19.472  15.679  -0.941  1.00  0.79           H  
ATOM    244 3HB  ALA A  15      19.289  17.132  -1.916  1.00  0.79           H  
ATOM    245  N   VAL A  16      17.941  17.043  -4.457  1.00  0.76           N  
ATOM    246  CA  VAL A  16      17.107  17.855  -5.319  1.00  0.76           C  
ATOM    247  C   VAL A  16      16.290  16.973  -6.259  1.00  0.76           C  
ATOM    248  O   VAL A  16      15.075  17.152  -6.390  1.00  0.76           O  
ATOM    249  CB  VAL A  16      17.992  18.829  -6.115  1.00  0.76           C  
ATOM    250  CG1 VAL A  16      17.181  19.551  -7.174  1.00  0.76           C  
ATOM    251  CG2 VAL A  16      18.639  19.829  -5.145  1.00  0.76           C  
ATOM    252  H   VAL A  16      18.956  17.169  -4.462  1.00  0.76           H  
ATOM    253  HA  VAL A  16      16.425  18.431  -4.697  1.00  0.76           H  
ATOM    254  HB  VAL A  16      18.766  18.266  -6.625  1.00  0.76           H  
ATOM    255 1HG1 VAL A  16      17.838  20.223  -7.733  1.00  0.76           H  
ATOM    256 2HG1 VAL A  16      16.748  18.820  -7.854  1.00  0.76           H  
ATOM    257 3HG1 VAL A  16      16.390  20.125  -6.701  1.00  0.76           H  
ATOM    258 1HG2 VAL A  16      19.286  20.512  -5.703  1.00  0.76           H  
ATOM    259 2HG2 VAL A  16      17.878  20.389  -4.643  1.00  0.76           H  
ATOM    260 3HG2 VAL A  16      19.228  19.296  -4.412  1.00  0.76           H  
ATOM    261  N   ARG A  17      16.931  15.983  -6.885  1.00  0.73           N  
ATOM    262  CA  ARG A  17      16.201  15.088  -7.775  1.00  0.73           C  
ATOM    263  C   ARG A  17      15.143  14.271  -7.047  1.00  0.73           C  
ATOM    264  O   ARG A  17      14.034  14.086  -7.560  1.00  0.73           O  
ATOM    265  CB  ARG A  17      17.151  14.163  -8.510  1.00  0.73           C  
ATOM    266  CG  ARG A  17      17.939  14.857  -9.575  1.00  0.73           C  
ATOM    267  CD  ARG A  17      17.047  15.332 -10.644  1.00  0.73           C  
ATOM    268  NE  ARG A  17      16.431  14.256 -11.429  1.00  0.73           N  
ATOM    269  CZ  ARG A  17      15.214  14.383 -12.031  1.00  0.73           C  
ATOM    270  NH1 ARG A  17      14.535  15.490 -11.862  1.00  0.73           N  
ATOM    271  NH2 ARG A  17      14.696  13.443 -12.785  1.00  0.73           N  
ATOM    272  H   ARG A  17      17.938  15.864  -6.760  1.00  0.73           H  
ATOM    273  HA  ARG A  17      15.699  15.701  -8.521  1.00  0.73           H  
ATOM    274 1HB  ARG A  17      17.857  13.727  -7.800  1.00  0.73           H  
ATOM    275 2HB  ARG A  17      16.599  13.350  -8.973  1.00  0.73           H  
ATOM    276 1HG  ARG A  17      18.442  15.726  -9.147  1.00  0.73           H  
ATOM    277 2HG  ARG A  17      18.673  14.198 -10.004  1.00  0.73           H  
ATOM    278 1HD  ARG A  17      16.258  15.944 -10.219  1.00  0.73           H  
ATOM    279 2HD  ARG A  17      17.623  15.918 -11.317  1.00  0.73           H  
ATOM    280  HE  ARG A  17      16.974  13.381 -11.549  1.00  0.73           H  
ATOM    281 1HH1 ARG A  17      14.926  16.219 -11.295  1.00  0.73           H  
ATOM    282 2HH1 ARG A  17      13.634  15.601 -12.306  1.00  0.73           H  
ATOM    283 1HH2 ARG A  17      15.212  12.592 -12.998  1.00  0.73           H  
ATOM    284 2HH2 ARG A  17      13.796  13.581 -13.217  1.00  0.73           H  
ATOM    285  N   VAL A  18      15.454  13.818  -5.839  1.00  0.70           N  
ATOM    286  CA  VAL A  18      14.493  13.041  -5.082  1.00  0.70           C  
ATOM    287  C   VAL A  18      13.303  13.899  -4.692  1.00  0.70           C  
ATOM    288  O   VAL A  18      12.157  13.462  -4.813  1.00  0.70           O  
ATOM    289  CB  VAL A  18      15.139  12.402  -3.855  1.00  0.70           C  
ATOM    290  CG1 VAL A  18      14.073  11.740  -3.006  1.00  0.70           C  
ATOM    291  CG2 VAL A  18      16.152  11.386  -4.315  1.00  0.70           C  
ATOM    292  H   VAL A  18      16.383  13.995  -5.452  1.00  0.70           H  
ATOM    293  HA  VAL A  18      14.129  12.237  -5.710  1.00  0.70           H  
ATOM    294  HB  VAL A  18      15.632  13.173  -3.252  1.00  0.70           H  
ATOM    295 1HG1 VAL A  18      14.547  11.280  -2.148  1.00  0.70           H  
ATOM    296 2HG1 VAL A  18      13.350  12.487  -2.677  1.00  0.70           H  
ATOM    297 3HG1 VAL A  18      13.568  10.975  -3.589  1.00  0.70           H  
ATOM    298 1HG2 VAL A  18      16.623  10.919  -3.449  1.00  0.70           H  
ATOM    299 2HG2 VAL A  18      15.651  10.639  -4.911  1.00  0.70           H  
ATOM    300 3HG2 VAL A  18      16.908  11.866  -4.917  1.00  0.70           H  
ATOM    301  N   PHE A  19      13.552  15.132  -4.245  1.00  0.68           N  
ATOM    302  CA  PHE A  19      12.451  16.003  -3.861  1.00  0.68           C  
ATOM    303  C   PHE A  19      11.567  16.279  -5.078  1.00  0.68           C  
ATOM    304  O   PHE A  19      10.336  16.240  -4.981  1.00  0.68           O  
ATOM    305  CB  PHE A  19      12.979  17.344  -3.356  1.00  0.68           C  
ATOM    306  CG  PHE A  19      13.761  17.298  -2.076  1.00  0.68           C  
ATOM    307  CD1 PHE A  19      13.490  16.407  -1.063  1.00  0.68           C  
ATOM    308  CD2 PHE A  19      14.807  18.165  -1.916  1.00  0.68           C  
ATOM    309  CE1 PHE A  19      14.265  16.397   0.080  1.00  0.68           C  
ATOM    310  CE2 PHE A  19      15.563  18.154  -0.802  1.00  0.68           C  
ATOM    311  CZ  PHE A  19      15.309  17.276   0.193  1.00  0.68           C  
ATOM    312  H   PHE A  19      14.514  15.459  -4.154  1.00  0.68           H  
ATOM    313  HA  PHE A  19      11.862  15.516  -3.088  1.00  0.68           H  
ATOM    314 1HB  PHE A  19      13.626  17.777  -4.122  1.00  0.68           H  
ATOM    315 2HB  PHE A  19      12.144  18.029  -3.213  1.00  0.68           H  
ATOM    316  HD1 PHE A  19      12.670  15.717  -1.175  1.00  0.68           H  
ATOM    317  HD2 PHE A  19      15.027  18.866  -2.714  1.00  0.68           H  
ATOM    318  HE1 PHE A  19      14.052  15.696   0.882  1.00  0.68           H  
ATOM    319  HE2 PHE A  19      16.367  18.844  -0.707  1.00  0.68           H  
ATOM    320  HZ  PHE A  19      15.938  17.282   1.067  1.00  0.68           H  
ATOM    321  N   ARG A  20      12.188  16.503  -6.248  1.00  0.66           N  
ATOM    322  CA  ARG A  20      11.414  16.766  -7.455  1.00  0.66           C  
ATOM    323  C   ARG A  20      10.559  15.551  -7.817  1.00  0.66           C  
ATOM    324  O   ARG A  20       9.370  15.689  -8.124  1.00  0.66           O  
ATOM    325  CB  ARG A  20      12.345  17.128  -8.623  1.00  0.66           C  
ATOM    326  CG  ARG A  20      13.024  18.541  -8.549  1.00  0.66           C  
ATOM    327  CD  ARG A  20      14.039  18.757  -9.673  1.00  0.66           C  
ATOM    328  NE  ARG A  20      14.629  20.114  -9.652  1.00  0.66           N  
ATOM    329  CZ  ARG A  20      15.659  20.564 -10.445  1.00  0.66           C  
ATOM    330  NH1 ARG A  20      16.257  19.786 -11.332  1.00  0.66           N  
ATOM    331  NH2 ARG A  20      16.068  21.813 -10.329  1.00  0.66           N  
ATOM    332  H   ARG A  20      13.209  16.530  -6.291  1.00  0.66           H  
ATOM    333  HA  ARG A  20      10.754  17.611  -7.264  1.00  0.66           H  
ATOM    334 1HB  ARG A  20      13.145  16.391  -8.677  1.00  0.66           H  
ATOM    335 2HB  ARG A  20      11.790  17.074  -9.557  1.00  0.66           H  
ATOM    336 1HG  ARG A  20      12.256  19.309  -8.636  1.00  0.66           H  
ATOM    337 2HG  ARG A  20      13.533  18.654  -7.596  1.00  0.66           H  
ATOM    338 1HD  ARG A  20      14.849  18.036  -9.560  1.00  0.66           H  
ATOM    339 2HD  ARG A  20      13.554  18.611 -10.635  1.00  0.66           H  
ATOM    340  HE  ARG A  20      14.226  20.775  -9.004  1.00  0.66           H  
ATOM    341 1HH1 ARG A  20      15.979  18.827 -11.449  1.00  0.66           H  
ATOM    342 2HH1 ARG A  20      17.028  20.164 -11.922  1.00  0.66           H  
ATOM    343 1HH2 ARG A  20      15.630  22.431  -9.667  1.00  0.66           H  
ATOM    344 2HH2 ARG A  20      16.818  22.148 -10.918  1.00  0.66           H  
ATOM    345  N   ALA A  21      11.140  14.350  -7.721  1.00  0.65           N  
ATOM    346  CA  ALA A  21      10.399  13.131  -8.012  1.00  0.65           C  
ATOM    347  C   ALA A  21       9.239  12.960  -7.058  1.00  0.65           C  
ATOM    348  O   ALA A  21       8.129  12.604  -7.453  1.00  0.65           O  
ATOM    349  CB  ALA A  21      11.312  11.939  -7.892  1.00  0.65           C  
ATOM    350  H   ALA A  21      12.127  14.282  -7.469  1.00  0.65           H  
ATOM    351  HA  ALA A  21      10.007  13.200  -9.027  1.00  0.65           H  
ATOM    352 1HB  ALA A  21      10.774  11.030  -8.116  1.00  0.65           H  
ATOM    353 2HB  ALA A  21      12.142  12.053  -8.590  1.00  0.65           H  
ATOM    354 3HB  ALA A  21      11.699  11.885  -6.875  1.00  0.65           H  
ATOM    355  N   CYS A  22       9.480  13.259  -5.794  1.00  0.64           N  
ATOM    356  CA  CYS A  22       8.448  13.103  -4.807  1.00  0.64           C  
ATOM    357  C   CYS A  22       7.303  14.053  -5.059  1.00  0.64           C  
ATOM    358  O   CYS A  22       6.134  13.675  -4.923  1.00  0.64           O  
ATOM    359  CB  CYS A  22       9.039  13.296  -3.440  1.00  0.64           C  
ATOM    360  SG  CYS A  22      10.125  11.952  -3.013  1.00  0.64           S  
ATOM    361  H   CYS A  22      10.411  13.559  -5.504  1.00  0.64           H  
ATOM    362  HA  CYS A  22       8.074  12.087  -4.873  1.00  0.64           H  
ATOM    363 1HB  CYS A  22       9.611  14.222  -3.421  1.00  0.64           H  
ATOM    364 2HB  CYS A  22       8.252  13.373  -2.698  1.00  0.64           H  
ATOM    365  HG  CYS A  22      11.117  12.352  -3.852  1.00  0.64           H  
ATOM    366  N   ASN A  23       7.614  15.280  -5.481  1.00  0.64           N  
ATOM    367  CA  ASN A  23       6.551  16.227  -5.756  1.00  0.64           C  
ATOM    368  C   ASN A  23       5.680  15.696  -6.897  1.00  0.64           C  
ATOM    369  O   ASN A  23       4.451  15.682  -6.796  1.00  0.64           O  
ATOM    370  CB  ASN A  23       7.132  17.584  -6.113  1.00  0.64           C  
ATOM    371  CG  ASN A  23       7.723  18.314  -4.936  1.00  0.64           C  
ATOM    372  OD1 ASN A  23       7.421  18.028  -3.773  1.00  0.64           O  
ATOM    373  ND2 ASN A  23       8.572  19.267  -5.225  1.00  0.64           N  
ATOM    374  H   ASN A  23       8.591  15.562  -5.567  1.00  0.64           H  
ATOM    375  HA  ASN A  23       5.924  16.322  -4.869  1.00  0.64           H  
ATOM    376 1HB  ASN A  23       7.913  17.450  -6.863  1.00  0.64           H  
ATOM    377 2HB  ASN A  23       6.357  18.202  -6.561  1.00  0.64           H  
ATOM    378 1HD2 ASN A  23       9.004  19.791  -4.490  1.00  0.64           H  
ATOM    379 2HD2 ASN A  23       8.790  19.467  -6.178  1.00  0.64           H  
ATOM    380  N   GLU A  24       6.319  15.138  -7.933  1.00  0.63           N  
ATOM    381  CA  GLU A  24       5.591  14.600  -9.085  1.00  0.63           C  
ATOM    382  C   GLU A  24       4.712  13.409  -8.697  1.00  0.63           C  
ATOM    383  O   GLU A  24       3.612  13.233  -9.230  1.00  0.63           O  
ATOM    384  CB  GLU A  24       6.564  14.199 -10.202  1.00  0.63           C  
ATOM    385  CG  GLU A  24       7.263  15.376 -10.910  1.00  0.63           C  
ATOM    386  CD  GLU A  24       6.316  16.269 -11.698  1.00  0.63           C  
ATOM    387  OE1 GLU A  24       5.581  15.757 -12.510  1.00  0.63           O  
ATOM    388  OE2 GLU A  24       6.333  17.461 -11.485  1.00  0.63           O  
ATOM    389  H   GLU A  24       7.342  15.146  -7.946  1.00  0.63           H  
ATOM    390  HA  GLU A  24       4.940  15.384  -9.469  1.00  0.63           H  
ATOM    391 1HB  GLU A  24       7.343  13.560  -9.784  1.00  0.63           H  
ATOM    392 2HB  GLU A  24       6.037  13.614 -10.953  1.00  0.63           H  
ATOM    393 1HG  GLU A  24       7.764  15.981 -10.156  1.00  0.63           H  
ATOM    394 2HG  GLU A  24       8.026  14.977 -11.578  1.00  0.63           H  
ATOM    395  N   LEU A  25       5.179  12.616  -7.736  1.00  0.63           N  
ATOM    396  CA  LEU A  25       4.451  11.443  -7.276  1.00  0.63           C  
ATOM    397  C   LEU A  25       3.421  11.739  -6.179  1.00  0.63           C  
ATOM    398  O   LEU A  25       2.739  10.822  -5.717  1.00  0.63           O  
ATOM    399  CB  LEU A  25       5.436  10.395  -6.752  1.00  0.63           C  
ATOM    400  CG  LEU A  25       6.403   9.812  -7.790  1.00  0.63           C  
ATOM    401  CD1 LEU A  25       7.389   8.856  -7.106  1.00  0.63           C  
ATOM    402  CD2 LEU A  25       5.615   9.126  -8.848  1.00  0.63           C  
ATOM    403  H   LEU A  25       6.107  12.805  -7.355  1.00  0.63           H  
ATOM    404  HA  LEU A  25       3.924  11.023  -8.130  1.00  0.63           H  
ATOM    405 1HB  LEU A  25       6.041  10.881  -5.994  1.00  0.63           H  
ATOM    406 2HB  LEU A  25       4.883   9.579  -6.294  1.00  0.63           H  
ATOM    407  HG  LEU A  25       6.969  10.610  -8.247  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25       8.068   8.448  -7.842  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25       7.956   9.401  -6.352  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25       6.843   8.042  -6.634  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25       6.291   8.723  -9.594  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25       5.038   8.329  -8.411  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25       4.945   9.846  -9.321  1.00  0.63           H  
ATOM    414  N   GLY A  26       3.317  12.997  -5.730  1.00  0.62           N  
ATOM    415  CA  GLY A  26       2.367  13.345  -4.674  1.00  0.62           C  
ATOM    416  C   GLY A  26       2.814  12.917  -3.271  1.00  0.62           C  
ATOM    417  O   GLY A  26       1.980  12.740  -2.380  1.00  0.62           O  
ATOM    418  H   GLY A  26       3.879  13.747  -6.137  1.00  0.62           H  
ATOM    419 1HA  GLY A  26       2.217  14.425  -4.687  1.00  0.62           H  
ATOM    420 2HA  GLY A  26       1.403  12.893  -4.901  1.00  0.62           H  
ATOM    421  N   LEU A  27       4.114  12.717  -3.092  1.00  0.60           N  
ATOM    422  CA  LEU A  27       4.705  12.270  -1.832  1.00  0.60           C  
ATOM    423  C   LEU A  27       5.265  13.448  -1.051  1.00  0.60           C  
ATOM    424  O   LEU A  27       5.759  14.406  -1.647  1.00  0.60           O  
ATOM    425  CB  LEU A  27       5.834  11.315  -2.166  1.00  0.60           C  
ATOM    426  CG  LEU A  27       5.443  10.101  -2.944  1.00  0.60           C  
ATOM    427  CD1 LEU A  27       6.682   9.455  -3.461  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       4.692   9.165  -2.027  1.00  0.60           C  
ATOM    429  H   LEU A  27       4.746  12.908  -3.869  1.00  0.60           H  
ATOM    430  HA  LEU A  27       3.945  11.768  -1.232  1.00  0.60           H  
ATOM    431 1HB  LEU A  27       6.555  11.844  -2.755  1.00  0.60           H  
ATOM    432 2HB  LEU A  27       6.309  10.992  -1.236  1.00  0.60           H  
ATOM    433  HG  LEU A  27       4.807  10.373  -3.784  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27       6.422   8.563  -4.018  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27       7.202  10.142  -4.107  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27       7.313   9.212  -2.664  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       4.402   8.264  -2.564  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       5.323   8.893  -1.185  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       3.794   9.662  -1.651  1.00  0.60           H  
ATOM    440  N   SER A  28       5.207  13.381   0.275  1.00  0.59           N  
ATOM    441  CA  SER A  28       5.812  14.426   1.094  1.00  0.59           C  
ATOM    442  C   SER A  28       7.238  14.034   1.433  1.00  0.59           C  
ATOM    443  O   SER A  28       7.534  12.834   1.545  1.00  0.59           O  
ATOM    444  CB  SER A  28       5.017  14.676   2.352  1.00  0.59           C  
ATOM    445  OG  SER A  28       5.669  15.619   3.159  1.00  0.59           O  
ATOM    446  H   SER A  28       4.776  12.575   0.733  1.00  0.59           H  
ATOM    447  HA  SER A  28       5.844  15.358   0.523  1.00  0.59           H  
ATOM    448 1HB  SER A  28       4.031  15.047   2.082  1.00  0.59           H  
ATOM    449 2HB  SER A  28       4.884  13.742   2.901  1.00  0.59           H  
ATOM    450  HG  SER A  28       6.049  16.292   2.533  1.00  0.59           H  
ATOM    451  N   THR A  29       8.118  15.030   1.567  1.00  0.58           N  
ATOM    452  CA  THR A  29       9.499  14.725   1.910  1.00  0.58           C  
ATOM    453  C   THR A  29      10.041  15.406   3.144  1.00  0.58           C  
ATOM    454  O   THR A  29       9.797  16.590   3.422  1.00  0.58           O  
ATOM    455  CB  THR A  29      10.435  15.076   0.750  1.00  0.58           C  
ATOM    456  OG1 THR A  29      10.285  16.466   0.422  1.00  0.58           O  
ATOM    457  CG2 THR A  29      10.136  14.234  -0.422  1.00  0.58           C  
ATOM    458  H   THR A  29       7.793  15.996   1.462  1.00  0.58           H  
ATOM    459  HA  THR A  29       9.567  13.656   2.080  1.00  0.58           H  
ATOM    460  HB  THR A  29      11.467  14.896   1.061  1.00  0.58           H  
ATOM    461  HG1 THR A  29       9.344  16.667   0.267  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      10.805  14.476  -1.230  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      10.261  13.187  -0.147  1.00  0.58           H  
ATOM    464 3HG2 THR A  29       9.112  14.411  -0.735  1.00  0.58           H  
ATOM    465  N   VAL A  30      10.914  14.668   3.793  1.00  0.58           N  
ATOM    466  CA  VAL A  30      11.617  15.140   4.950  1.00  0.58           C  
ATOM    467  C   VAL A  30      13.097  15.089   4.645  1.00  0.58           C  
ATOM    468  O   VAL A  30      13.566  14.107   4.083  1.00  0.58           O  
ATOM    469  CB  VAL A  30      11.290  14.267   6.171  1.00  0.58           C  
ATOM    470  CG1 VAL A  30      12.063  14.778   7.349  1.00  0.58           C  
ATOM    471  CG2 VAL A  30       9.826  14.277   6.442  1.00  0.58           C  
ATOM    472  H   VAL A  30      11.060  13.707   3.477  1.00  0.58           H  
ATOM    473  HA  VAL A  30      11.317  16.160   5.155  1.00  0.58           H  
ATOM    474  HB  VAL A  30      11.588  13.255   5.980  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30      11.847  14.163   8.223  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30      13.127  14.757   7.152  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30      11.760  15.802   7.531  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30       9.635  13.653   7.307  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30       9.488  15.279   6.640  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30       9.297  13.884   5.581  1.00  0.58           H  
ATOM    481  N   ALA A  31      13.827  16.142   4.943  1.00  0.59           N  
ATOM    482  CA  ALA A  31      15.256  16.108   4.673  1.00  0.59           C  
ATOM    483  C   ALA A  31      16.075  15.971   5.938  1.00  0.59           C  
ATOM    484  O   ALA A  31      15.715  16.492   6.998  1.00  0.59           O  
ATOM    485  CB  ALA A  31      15.679  17.346   3.935  1.00  0.59           C  
ATOM    486  H   ALA A  31      13.382  16.954   5.374  1.00  0.59           H  
ATOM    487  HA  ALA A  31      15.470  15.242   4.045  1.00  0.59           H  
ATOM    488 1HB  ALA A  31      16.748  17.293   3.710  1.00  0.59           H  
ATOM    489 2HB  ALA A  31      15.128  17.402   3.042  1.00  0.59           H  
ATOM    490 3HB  ALA A  31      15.478  18.228   4.547  1.00  0.59           H  
ATOM    491  N   VAL A  32      17.216  15.317   5.792  1.00  0.62           N  
ATOM    492  CA  VAL A  32      18.184  15.186   6.868  1.00  0.62           C  
ATOM    493  C   VAL A  32      19.439  15.964   6.527  1.00  0.62           C  
ATOM    494  O   VAL A  32      20.015  15.740   5.464  1.00  0.62           O  
ATOM    495  CB  VAL A  32      18.604  13.732   7.004  1.00  0.62           C  
ATOM    496  CG1 VAL A  32      19.532  13.594   8.018  1.00  0.62           C  
ATOM    497  CG2 VAL A  32      17.470  12.899   7.235  1.00  0.62           C  
ATOM    498  H   VAL A  32      17.409  14.858   4.896  1.00  0.62           H  
ATOM    499  HA  VAL A  32      17.756  15.563   7.798  1.00  0.62           H  
ATOM    500  HB  VAL A  32      19.091  13.431   6.085  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32      19.816  12.574   8.057  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32      20.399  14.214   7.817  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32      19.065  13.894   8.936  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32      17.790  11.870   7.302  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32      16.981  13.195   8.163  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32      16.794  13.017   6.395  1.00  0.62           H  
ATOM    507  N   TYR A  33      19.899  16.831   7.424  1.00  0.66           N  
ATOM    508  CA  TYR A  33      21.105  17.572   7.081  1.00  0.66           C  
ATOM    509  C   TYR A  33      22.077  17.740   8.250  1.00  0.66           C  
ATOM    510  O   TYR A  33      21.688  17.749   9.413  1.00  0.66           O  
ATOM    511  CB  TYR A  33      20.679  18.937   6.517  1.00  0.66           C  
ATOM    512  CG  TYR A  33      20.023  19.875   7.516  1.00  0.66           C  
ATOM    513  CD1 TYR A  33      20.794  20.801   8.140  1.00  0.66           C  
ATOM    514  CD2 TYR A  33      18.672  19.791   7.821  1.00  0.66           C  
ATOM    515  CE1 TYR A  33      20.280  21.650   9.057  1.00  0.66           C  
ATOM    516  CE2 TYR A  33      18.134  20.663   8.766  1.00  0.66           C  
ATOM    517  CZ  TYR A  33      18.943  21.593   9.382  1.00  0.66           C  
ATOM    518  OH  TYR A  33      18.424  22.477  10.317  1.00  0.66           O  
ATOM    519  H   TYR A  33      19.383  17.000   8.290  1.00  0.66           H  
ATOM    520  HA  TYR A  33      21.627  17.033   6.300  1.00  0.66           H  
ATOM    521 1HB  TYR A  33      21.554  19.441   6.105  1.00  0.66           H  
ATOM    522 2HB  TYR A  33      19.981  18.781   5.698  1.00  0.66           H  
ATOM    523  HD1 TYR A  33      21.821  20.863   7.888  1.00  0.66           H  
ATOM    524  HD2 TYR A  33      18.038  19.046   7.332  1.00  0.66           H  
ATOM    525  HE1 TYR A  33      20.933  22.378   9.527  1.00  0.66           H  
ATOM    526  HE2 TYR A  33      17.079  20.612   9.021  1.00  0.66           H  
ATOM    527  HH  TYR A  33      19.050  23.234  10.434  1.00  0.66           H  
ATOM    528  N   ALA A  34      23.353  17.916   7.936  1.00  0.71           N  
ATOM    529  CA  ALA A  34      24.358  18.193   8.964  1.00  0.71           C  
ATOM    530  C   ALA A  34      24.271  19.655   9.354  1.00  0.71           C  
ATOM    531  O   ALA A  34      23.909  20.482   8.533  1.00  0.71           O  
ATOM    532  CB  ALA A  34      25.753  17.852   8.471  1.00  0.71           C  
ATOM    533  H   ALA A  34      23.623  17.847   6.960  1.00  0.71           H  
ATOM    534  HA  ALA A  34      24.132  17.588   9.846  1.00  0.71           H  
ATOM    535 1HB  ALA A  34      26.480  18.060   9.256  1.00  0.71           H  
ATOM    536 2HB  ALA A  34      25.795  16.795   8.209  1.00  0.71           H  
ATOM    537 3HB  ALA A  34      25.989  18.454   7.587  1.00  0.71           H  
ATOM    538  N   ARG A  35      24.696  20.016  10.553  1.00  0.76           N  
ATOM    539  CA  ARG A  35      24.670  21.430  10.951  1.00  0.76           C  
ATOM    540  C   ARG A  35      25.400  22.338   9.954  1.00  0.76           C  
ATOM    541  O   ARG A  35      24.951  23.445   9.648  1.00  0.76           O  
ATOM    542  CB  ARG A  35      25.268  21.604  12.341  1.00  0.76           C  
ATOM    543  CG  ARG A  35      25.212  23.026  12.881  1.00  0.76           C  
ATOM    544  CD  ARG A  35      25.598  23.105  14.323  1.00  0.76           C  
ATOM    545  NE  ARG A  35      26.999  22.799  14.541  1.00  0.76           N  
ATOM    546  CZ  ARG A  35      27.568  22.620  15.751  1.00  0.76           C  
ATOM    547  NH1 ARG A  35      26.843  22.708  16.846  1.00  0.76           N  
ATOM    548  NH2 ARG A  35      28.859  22.364  15.836  1.00  0.76           N  
ATOM    549  H   ARG A  35      24.997  19.310  11.211  1.00  0.76           H  
ATOM    550  HA  ARG A  35      23.631  21.749  10.978  1.00  0.76           H  
ATOM    551 1HB  ARG A  35      24.757  20.959  13.043  1.00  0.76           H  
ATOM    552 2HB  ARG A  35      26.316  21.299  12.326  1.00  0.76           H  
ATOM    553 1HG  ARG A  35      25.917  23.638  12.315  1.00  0.76           H  
ATOM    554 2HG  ARG A  35      24.212  23.437  12.762  1.00  0.76           H  
ATOM    555 1HD  ARG A  35      25.406  24.111  14.694  1.00  0.76           H  
ATOM    556 2HD  ARG A  35      25.002  22.389  14.891  1.00  0.76           H  
ATOM    557  HE  ARG A  35      27.597  22.723  13.725  1.00  0.76           H  
ATOM    558 1HH1 ARG A  35      25.856  22.910  16.783  1.00  0.76           H  
ATOM    559 2HH1 ARG A  35      27.276  22.578  17.749  1.00  0.76           H  
ATOM    560 1HH2 ARG A  35      29.416  22.302  14.991  1.00  0.76           H  
ATOM    561 2HH2 ARG A  35      29.290  22.241  16.739  1.00  0.76           H  
ATOM    562  N   GLU A  36      26.503  21.851   9.412  1.00  0.82           N  
ATOM    563  CA  GLU A  36      27.308  22.599   8.451  1.00  0.82           C  
ATOM    564  C   GLU A  36      26.547  22.927   7.162  1.00  0.82           C  
ATOM    565  O   GLU A  36      26.958  23.806   6.413  1.00  0.82           O  
ATOM    566  CB  GLU A  36      28.557  21.820   8.087  1.00  0.82           C  
ATOM    567  CG  GLU A  36      29.568  21.647   9.221  1.00  0.82           C  
ATOM    568  CD  GLU A  36      30.209  22.935   9.663  1.00  0.82           C  
ATOM    569  OE1 GLU A  36      30.721  23.635   8.824  1.00  0.82           O  
ATOM    570  OE2 GLU A  36      30.188  23.213  10.840  1.00  0.82           O  
ATOM    571  H   GLU A  36      26.806  20.931   9.693  1.00  0.82           H  
ATOM    572  HA  GLU A  36      27.603  23.540   8.915  1.00  0.82           H  
ATOM    573 1HB  GLU A  36      28.247  20.854   7.736  1.00  0.82           H  
ATOM    574 2HB  GLU A  36      29.064  22.317   7.259  1.00  0.82           H  
ATOM    575 1HG  GLU A  36      29.069  21.183  10.074  1.00  0.82           H  
ATOM    576 2HG  GLU A  36      30.348  20.977   8.886  1.00  0.82           H  
ATOM    577  N   ASP A  37      25.484  22.177   6.868  1.00  0.86           N  
ATOM    578  CA  ASP A  37      24.709  22.358   5.656  1.00  0.86           C  
ATOM    579  C   ASP A  37      23.413  23.150   5.905  1.00  0.86           C  
ATOM    580  O   ASP A  37      22.547  23.207   5.029  1.00  0.86           O  
ATOM    581  CB  ASP A  37      24.373  20.993   5.038  1.00  0.86           C  
ATOM    582  CG  ASP A  37      25.622  20.212   4.551  1.00  0.86           C  
ATOM    583  OD1 ASP A  37      26.503  20.811   3.990  1.00  0.86           O  
ATOM    584  OD2 ASP A  37      25.648  19.004   4.702  1.00  0.86           O  
ATOM    585  H   ASP A  37      25.159  21.480   7.531  1.00  0.86           H  
ATOM    586  HA  ASP A  37      25.315  22.918   4.944  1.00  0.86           H  
ATOM    587 1HB  ASP A  37      23.854  20.388   5.788  1.00  0.86           H  
ATOM    588 2HB  ASP A  37      23.696  21.133   4.202  1.00  0.86           H  
ATOM    589  N   GLU A  38      23.297  23.810   7.068  1.00  0.88           N  
ATOM    590  CA  GLU A  38      22.112  24.615   7.426  1.00  0.88           C  
ATOM    591  C   GLU A  38      21.671  25.600   6.333  1.00  0.88           C  
ATOM    592  O   GLU A  38      20.479  25.853   6.143  1.00  0.88           O  
ATOM    593  CB  GLU A  38      22.397  25.426   8.704  1.00  0.88           C  
ATOM    594  CG  GLU A  38      21.229  26.316   9.219  1.00  0.88           C  
ATOM    595  CD  GLU A  38      20.063  25.559   9.826  1.00  0.88           C  
ATOM    596  OE1 GLU A  38      20.269  24.480  10.316  1.00  0.88           O  
ATOM    597  OE2 GLU A  38      18.971  26.073   9.800  1.00  0.88           O  
ATOM    598  H   GLU A  38      24.037  23.722   7.769  1.00  0.88           H  
ATOM    599  HA  GLU A  38      21.286  23.933   7.613  1.00  0.88           H  
ATOM    600 1HB  GLU A  38      22.661  24.737   9.509  1.00  0.88           H  
ATOM    601 2HB  GLU A  38      23.261  26.070   8.535  1.00  0.88           H  
ATOM    602 1HG  GLU A  38      21.623  27.001   9.967  1.00  0.88           H  
ATOM    603 2HG  GLU A  38      20.862  26.913   8.384  1.00  0.88           H  
ATOM    604  N   TYR A  39      22.623  26.198   5.638  1.00  0.88           N  
ATOM    605  CA  TYR A  39      22.305  27.188   4.618  1.00  0.88           C  
ATOM    606  C   TYR A  39      22.127  26.615   3.197  1.00  0.88           C  
ATOM    607  O   TYR A  39      21.992  27.376   2.236  1.00  0.88           O  
ATOM    608  CB  TYR A  39      23.383  28.257   4.667  1.00  0.88           C  
ATOM    609  CG  TYR A  39      24.745  27.658   4.597  1.00  0.88           C  
ATOM    610  CD1 TYR A  39      25.308  27.405   3.391  1.00  0.88           C  
ATOM    611  CD2 TYR A  39      25.415  27.322   5.766  1.00  0.88           C  
ATOM    612  CE1 TYR A  39      26.545  26.825   3.322  1.00  0.88           C  
ATOM    613  CE2 TYR A  39      26.662  26.741   5.692  1.00  0.88           C  
ATOM    614  CZ  TYR A  39      27.221  26.494   4.459  1.00  0.88           C  
ATOM    615  OH  TYR A  39      28.462  25.915   4.348  1.00  0.88           O  
ATOM    616  H   TYR A  39      23.587  25.958   5.825  1.00  0.88           H  
ATOM    617  HA  TYR A  39      21.359  27.655   4.890  1.00  0.88           H  
ATOM    618 1HB  TYR A  39      23.262  28.948   3.830  1.00  0.88           H  
ATOM    619 2HB  TYR A  39      23.300  28.827   5.592  1.00  0.88           H  
ATOM    620  HD1 TYR A  39      24.769  27.668   2.492  1.00  0.88           H  
ATOM    621  HD2 TYR A  39      24.957  27.514   6.737  1.00  0.88           H  
ATOM    622  HE1 TYR A  39      26.997  26.622   2.367  1.00  0.88           H  
ATOM    623  HE2 TYR A  39      27.200  26.470   6.602  1.00  0.88           H  
ATOM    624  HH  TYR A  39      28.774  25.998   3.416  1.00  0.88           H  
ATOM    625  N   SER A  40      22.129  25.286   3.062  1.00  0.86           N  
ATOM    626  CA  SER A  40      21.910  24.639   1.768  1.00  0.86           C  
ATOM    627  C   SER A  40      20.490  24.765   1.278  1.00  0.86           C  
ATOM    628  O   SER A  40      19.534  24.617   2.037  1.00  0.86           O  
ATOM    629  CB  SER A  40      22.236  23.180   1.804  1.00  0.86           C  
ATOM    630  OG  SER A  40      21.869  22.567   0.574  1.00  0.86           O  
ATOM    631  H   SER A  40      22.260  24.693   3.880  1.00  0.86           H  
ATOM    632  HA  SER A  40      22.555  25.123   1.037  1.00  0.86           H  
ATOM    633 1HB  SER A  40      23.302  23.048   1.981  1.00  0.86           H  
ATOM    634 2HB  SER A  40      21.707  22.712   2.630  1.00  0.86           H  
ATOM    635  HG  SER A  40      22.146  23.207  -0.115  1.00  0.86           H  
ATOM    636  N   VAL A  41      20.326  24.905  -0.026  1.00  0.82           N  
ATOM    637  CA  VAL A  41      18.980  25.034  -0.565  1.00  0.82           C  
ATOM    638  C   VAL A  41      18.170  23.748  -0.432  1.00  0.82           C  
ATOM    639  O   VAL A  41      16.934  23.786  -0.424  1.00  0.82           O  
ATOM    640  CB  VAL A  41      19.001  25.471  -2.036  1.00  0.82           C  
ATOM    641  CG1 VAL A  41      19.707  26.802  -2.137  1.00  0.82           C  
ATOM    642  CG2 VAL A  41      19.670  24.428  -2.895  1.00  0.82           C  
ATOM    643  H   VAL A  41      21.147  24.935  -0.629  1.00  0.82           H  
ATOM    644  HA  VAL A  41      18.479  25.824  -0.014  1.00  0.82           H  
ATOM    645  HB  VAL A  41      17.978  25.618  -2.377  1.00  0.82           H  
ATOM    646 1HG1 VAL A  41      19.694  27.136  -3.158  1.00  0.82           H  
ATOM    647 2HG1 VAL A  41      19.193  27.532  -1.514  1.00  0.82           H  
ATOM    648 3HG1 VAL A  41      20.740  26.691  -1.797  1.00  0.82           H  
ATOM    649 1HG2 VAL A  41      19.676  24.757  -3.932  1.00  0.82           H  
ATOM    650 2HG2 VAL A  41      20.683  24.290  -2.562  1.00  0.82           H  
ATOM    651 3HG2 VAL A  41      19.143  23.484  -2.832  1.00  0.82           H  
ATOM    652  N   HIS A  42      18.842  22.597  -0.303  1.00  0.77           N  
ATOM    653  CA  HIS A  42      18.073  21.360  -0.267  1.00  0.77           C  
ATOM    654  C   HIS A  42      17.218  21.329   1.001  1.00  0.77           C  
ATOM    655  O   HIS A  42      16.194  20.650   1.057  1.00  0.77           O  
ATOM    656  CB  HIS A  42      18.969  20.113  -0.323  1.00  0.77           C  
ATOM    657  CG  HIS A  42      19.544  19.690   0.970  1.00  0.77           C  
ATOM    658  ND1 HIS A  42      20.610  20.304   1.544  1.00  0.77           N  
ATOM    659  CD2 HIS A  42      19.184  18.689   1.809  1.00  0.77           C  
ATOM    660  CE1 HIS A  42      20.886  19.713   2.696  1.00  0.77           C  
ATOM    661  NE2 HIS A  42      20.035  18.733   2.870  1.00  0.77           N  
ATOM    662  H   HIS A  42      19.861  22.595  -0.220  1.00  0.77           H  
ATOM    663  HA  HIS A  42      17.401  21.323  -1.122  1.00  0.77           H  
ATOM    664 1HB  HIS A  42      18.439  19.281  -0.749  1.00  0.77           H  
ATOM    665 2HB  HIS A  42      19.805  20.321  -0.992  1.00  0.77           H  
ATOM    666  HD1 HIS A  42      21.108  21.090   1.166  1.00  0.77           H  
ATOM    667  HD2 HIS A  42      18.398  17.933   1.772  1.00  0.77           H  
ATOM    668  HE1 HIS A  42      21.708  20.059   3.318  1.00  0.77           H  
ATOM    669  N   ARG A  43      17.630  22.091   2.024  1.00  0.72           N  
ATOM    670  CA  ARG A  43      16.917  22.152   3.284  1.00  0.72           C  
ATOM    671  C   ARG A  43      15.552  22.813   3.140  1.00  0.72           C  
ATOM    672  O   ARG A  43      14.655  22.595   3.961  1.00  0.72           O  
ATOM    673  CB  ARG A  43      17.713  22.897   4.346  1.00  0.72           C  
ATOM    674  CG  ARG A  43      16.983  22.917   5.664  1.00  0.72           C  
ATOM    675  CD  ARG A  43      17.751  23.439   6.798  1.00  0.72           C  
ATOM    676  NE  ARG A  43      18.065  24.808   6.718  1.00  0.72           N  
ATOM    677  CZ  ARG A  43      17.268  25.829   7.032  1.00  0.72           C  
ATOM    678  NH1 ARG A  43      16.023  25.654   7.429  1.00  0.72           N  
ATOM    679  NH2 ARG A  43      17.788  27.018   6.935  1.00  0.72           N  
ATOM    680  H   ARG A  43      18.454  22.683   1.925  1.00  0.72           H  
ATOM    681  HA  ARG A  43      16.766  21.130   3.635  1.00  0.72           H  
ATOM    682 1HB  ARG A  43      18.685  22.424   4.488  1.00  0.72           H  
ATOM    683 2HB  ARG A  43      17.886  23.928   4.029  1.00  0.72           H  
ATOM    684 1HG  ARG A  43      16.070  23.505   5.563  1.00  0.72           H  
ATOM    685 2HG  ARG A  43      16.737  21.903   5.896  1.00  0.72           H  
ATOM    686 1HD  ARG A  43      17.193  23.278   7.718  1.00  0.72           H  
ATOM    687 2HD  ARG A  43      18.692  22.903   6.841  1.00  0.72           H  
ATOM    688  HE  ARG A  43      19.012  25.057   6.449  1.00  0.72           H  
ATOM    689 1HH1 ARG A  43      15.646  24.723   7.502  1.00  0.72           H  
ATOM    690 2HH1 ARG A  43      15.454  26.451   7.663  1.00  0.72           H  
ATOM    691 1HH2 ARG A  43      18.768  27.065   6.623  1.00  0.72           H  
ATOM    692 2HH2 ARG A  43      17.256  27.838   7.163  1.00  0.72           H  
ATOM    693  N   PHE A  44      15.426  23.676   2.126  1.00  0.67           N  
ATOM    694  CA  PHE A  44      14.236  24.474   1.889  1.00  0.67           C  
ATOM    695  C   PHE A  44      13.297  23.812   0.885  1.00  0.67           C  
ATOM    696  O   PHE A  44      12.115  24.143   0.815  1.00  0.67           O  
ATOM    697  CB  PHE A  44      14.679  25.828   1.356  1.00  0.67           C  
ATOM    698  CG  PHE A  44      15.489  26.636   2.335  1.00  0.67           C  
ATOM    699  CD1 PHE A  44      16.852  26.442   2.422  1.00  0.67           C  
ATOM    700  CD2 PHE A  44      14.910  27.611   3.126  1.00  0.67           C  
ATOM    701  CE1 PHE A  44      17.633  27.190   3.271  1.00  0.67           C  
ATOM    702  CE2 PHE A  44      15.685  28.372   3.981  1.00  0.67           C  
ATOM    703  CZ  PHE A  44      17.049  28.161   4.047  1.00  0.67           C  
ATOM    704  H   PHE A  44      16.186  23.773   1.456  1.00  0.67           H  
ATOM    705  HA  PHE A  44      13.706  24.602   2.833  1.00  0.67           H  
ATOM    706 1HB  PHE A  44      15.284  25.676   0.458  1.00  0.67           H  
ATOM    707 2HB  PHE A  44      13.806  26.410   1.068  1.00  0.67           H  
ATOM    708  HD1 PHE A  44      17.303  25.678   1.809  1.00  0.67           H  
ATOM    709  HD2 PHE A  44      13.835  27.782   3.062  1.00  0.67           H  
ATOM    710  HE1 PHE A  44      18.713  27.012   3.321  1.00  0.67           H  
ATOM    711  HE2 PHE A  44      15.221  29.142   4.597  1.00  0.67           H  
ATOM    712  HZ  PHE A  44      17.662  28.762   4.714  1.00  0.67           H  
ATOM    713  N   LYS A  45      13.829  22.860   0.119  1.00  0.63           N  
ATOM    714  CA  LYS A  45      13.047  22.149  -0.894  1.00  0.63           C  
ATOM    715  C   LYS A  45      12.170  21.038  -0.305  1.00  0.63           C  
ATOM    716  O   LYS A  45      11.221  20.577  -0.942  1.00  0.63           O  
ATOM    717  CB  LYS A  45      13.975  21.584  -1.955  1.00  0.63           C  
ATOM    718  CG  LYS A  45      14.637  22.637  -2.818  1.00  0.63           C  
ATOM    719  CD  LYS A  45      15.538  22.021  -3.860  1.00  0.63           C  
ATOM    720  CE  LYS A  45      16.230  23.104  -4.677  1.00  0.63           C  
ATOM    721  NZ  LYS A  45      15.241  23.941  -5.421  1.00  0.63           N  
ATOM    722  H   LYS A  45      14.827  22.670   0.204  1.00  0.63           H  
ATOM    723  HA  LYS A  45      12.384  22.869  -1.373  1.00  0.63           H  
ATOM    724 1HB  LYS A  45      14.768  21.029  -1.459  1.00  0.63           H  
ATOM    725 2HB  LYS A  45      13.429  20.893  -2.594  1.00  0.63           H  
ATOM    726 1HG  LYS A  45      13.870  23.230  -3.315  1.00  0.63           H  
ATOM    727 2HG  LYS A  45      15.226  23.298  -2.188  1.00  0.63           H  
ATOM    728 1HD  LYS A  45      16.286  21.420  -3.353  1.00  0.63           H  
ATOM    729 2HD  LYS A  45      14.962  21.375  -4.522  1.00  0.63           H  
ATOM    730 1HE  LYS A  45      16.804  23.743  -4.007  1.00  0.63           H  
ATOM    731 2HE  LYS A  45      16.912  22.640  -5.392  1.00  0.63           H  
ATOM    732 1HZ  LYS A  45      15.726  24.654  -5.949  1.00  0.63           H  
ATOM    733 2HZ  LYS A  45      14.709  23.359  -6.051  1.00  0.63           H  
ATOM    734 3HZ  LYS A  45      14.615  24.382  -4.759  1.00  0.63           H  
ATOM    735  N   ALA A  46      12.509  20.607   0.898  1.00  0.60           N  
ATOM    736  CA  ALA A  46      11.781  19.569   1.626  1.00  0.60           C  
ATOM    737  C   ALA A  46      10.554  20.176   2.296  1.00  0.60           C  
ATOM    738  O   ALA A  46      10.458  21.398   2.409  1.00  0.60           O  
ATOM    739  CB  ALA A  46      12.672  18.921   2.649  1.00  0.60           C  
ATOM    740  H   ALA A  46      13.313  21.033   1.341  1.00  0.60           H  
ATOM    741  HA  ALA A  46      11.446  18.814   0.914  1.00  0.60           H  
ATOM    742 1HB  ALA A  46      12.126  18.137   3.175  1.00  0.60           H  
ATOM    743 2HB  ALA A  46      13.505  18.502   2.132  1.00  0.60           H  
ATOM    744 3HB  ALA A  46      13.017  19.667   3.367  1.00  0.60           H  
ATOM    745  N   ASP A  47       9.616  19.338   2.752  1.00  0.58           N  
ATOM    746  CA  ASP A  47       8.456  19.852   3.473  1.00  0.58           C  
ATOM    747  C   ASP A  47       8.841  20.068   4.936  1.00  0.58           C  
ATOM    748  O   ASP A  47       8.409  21.034   5.572  1.00  0.58           O  
ATOM    749  CB  ASP A  47       7.296  18.857   3.394  1.00  0.58           C  
ATOM    750  CG  ASP A  47       6.727  18.660   1.992  1.00  0.58           C  
ATOM    751  OD1 ASP A  47       6.178  19.585   1.440  1.00  0.58           O  
ATOM    752  OD2 ASP A  47       6.871  17.556   1.468  1.00  0.58           O  
ATOM    753  H   ASP A  47       9.714  18.331   2.648  1.00  0.58           H  
ATOM    754  HA  ASP A  47       8.157  20.807   3.040  1.00  0.58           H  
ATOM    755 1HB  ASP A  47       7.632  17.891   3.776  1.00  0.58           H  
ATOM    756 2HB  ASP A  47       6.494  19.193   4.050  1.00  0.58           H  
ATOM    757  N   GLU A  48       9.695  19.179   5.445  1.00  0.57           N  
ATOM    758  CA  GLU A  48      10.205  19.279   6.813  1.00  0.57           C  
ATOM    759  C   GLU A  48      11.699  19.005   6.770  1.00  0.57           C  
ATOM    760  O   GLU A  48      12.143  18.193   5.957  1.00  0.57           O  
ATOM    761  CB  GLU A  48       9.554  18.265   7.764  1.00  0.57           C  
ATOM    762  CG  GLU A  48       8.037  18.322   7.884  1.00  0.57           C  
ATOM    763  CD  GLU A  48       7.478  17.332   8.907  1.00  0.57           C  
ATOM    764  OE1 GLU A  48       8.249  16.664   9.568  1.00  0.57           O  
ATOM    765  OE2 GLU A  48       6.274  17.224   8.997  1.00  0.57           O  
ATOM    766  H   GLU A  48       9.972  18.397   4.851  1.00  0.57           H  
ATOM    767  HA  GLU A  48      10.044  20.290   7.189  1.00  0.57           H  
ATOM    768 1HB  GLU A  48       9.826  17.279   7.456  1.00  0.57           H  
ATOM    769 2HB  GLU A  48       9.961  18.410   8.764  1.00  0.57           H  
ATOM    770 1HG  GLU A  48       7.744  19.333   8.169  1.00  0.57           H  
ATOM    771 2HG  GLU A  48       7.601  18.109   6.909  1.00  0.57           H  
ATOM    772  N   SER A  49      12.460  19.634   7.655  1.00  0.58           N  
ATOM    773  CA  SER A  49      13.890  19.366   7.699  1.00  0.58           C  
ATOM    774  C   SER A  49      14.390  19.206   9.121  1.00  0.58           C  
ATOM    775  O   SER A  49      13.984  19.945  10.021  1.00  0.58           O  
ATOM    776  CB  SER A  49      14.625  20.489   7.001  1.00  0.58           C  
ATOM    777  OG  SER A  49      14.239  20.547   5.650  1.00  0.58           O  
ATOM    778  H   SER A  49      12.047  20.296   8.298  1.00  0.58           H  
ATOM    779  HA  SER A  49      14.089  18.434   7.171  1.00  0.58           H  
ATOM    780 1HB  SER A  49      14.416  21.437   7.493  1.00  0.58           H  
ATOM    781 2HB  SER A  49      15.685  20.302   7.071  1.00  0.58           H  
ATOM    782  HG  SER A  49      14.500  21.426   5.281  1.00  0.58           H  
ATOM    783  N   TYR A  50      15.298  18.253   9.303  1.00  0.60           N  
ATOM    784  CA  TYR A  50      15.894  17.975  10.601  1.00  0.60           C  
ATOM    785  C   TYR A  50      17.407  17.952  10.558  1.00  0.60           C  
ATOM    786  O   TYR A  50      18.003  17.439   9.607  1.00  0.60           O  
ATOM    787  CB  TYR A  50      15.387  16.639  11.091  1.00  0.60           C  
ATOM    788  CG  TYR A  50      13.877  16.620  11.312  1.00  0.60           C  
ATOM    789  CD1 TYR A  50      13.028  16.384  10.247  1.00  0.60           C  
ATOM    790  CD2 TYR A  50      13.350  16.836  12.570  1.00  0.60           C  
ATOM    791  CE1 TYR A  50      11.652  16.387  10.435  1.00  0.60           C  
ATOM    792  CE2 TYR A  50      11.976  16.830  12.756  1.00  0.60           C  
ATOM    793  CZ  TYR A  50      11.130  16.613  11.686  1.00  0.60           C  
ATOM    794  OH  TYR A  50       9.756  16.628  11.869  1.00  0.60           O  
ATOM    795  H   TYR A  50      15.555  17.677   8.501  1.00  0.60           H  
ATOM    796  HA  TYR A  50      15.593  18.757  11.298  1.00  0.60           H  
ATOM    797 1HB  TYR A  50      15.638  15.880  10.356  1.00  0.60           H  
ATOM    798 2HB  TYR A  50      15.881  16.375  12.026  1.00  0.60           H  
ATOM    799  HD1 TYR A  50      13.451  16.212   9.260  1.00  0.60           H  
ATOM    800  HD2 TYR A  50      14.014  17.016  13.416  1.00  0.60           H  
ATOM    801  HE1 TYR A  50      10.974  16.217   9.603  1.00  0.60           H  
ATOM    802  HE2 TYR A  50      11.561  17.008  13.749  1.00  0.60           H  
ATOM    803  HH  TYR A  50       9.294  16.557  10.996  1.00  0.60           H  
ATOM    804  N   LEU A  51      18.007  18.451  11.624  1.00  0.65           N  
ATOM    805  CA  LEU A  51      19.451  18.519  11.745  1.00  0.65           C  
ATOM    806  C   LEU A  51      19.961  17.305  12.487  1.00  0.65           C  
ATOM    807  O   LEU A  51      19.407  16.933  13.523  1.00  0.65           O  
ATOM    808  CB  LEU A  51      19.829  19.801  12.509  1.00  0.65           C  
ATOM    809  CG  LEU A  51      21.311  20.170  12.645  1.00  0.65           C  
ATOM    810  CD1 LEU A  51      21.399  21.684  12.792  1.00  0.65           C  
ATOM    811  CD2 LEU A  51      21.920  19.502  13.870  1.00  0.65           C  
ATOM    812  H   LEU A  51      17.439  18.832  12.367  1.00  0.65           H  
ATOM    813  HA  LEU A  51      19.886  18.548  10.752  1.00  0.65           H  
ATOM    814 1HB  LEU A  51      19.333  20.638  12.039  1.00  0.65           H  
ATOM    815 2HB  LEU A  51      19.437  19.710  13.519  1.00  0.65           H  
ATOM    816  HG  LEU A  51      21.855  19.863  11.746  1.00  0.65           H  
ATOM    817 1HD1 LEU A  51      22.416  21.982  12.897  1.00  0.65           H  
ATOM    818 2HD1 LEU A  51      20.968  22.169  11.915  1.00  0.65           H  
ATOM    819 3HD1 LEU A  51      20.849  21.991  13.678  1.00  0.65           H  
ATOM    820 1HD2 LEU A  51      22.955  19.787  13.954  1.00  0.65           H  
ATOM    821 2HD2 LEU A  51      21.378  19.821  14.758  1.00  0.65           H  
ATOM    822 3HD2 LEU A  51      21.855  18.430  13.781  1.00  0.65           H  
ATOM    823  N   ILE A  52      21.008  16.694  11.959  1.00  0.71           N  
ATOM    824  CA  ILE A  52      21.626  15.537  12.591  1.00  0.71           C  
ATOM    825  C   ILE A  52      23.090  15.782  12.902  1.00  0.71           C  
ATOM    826  O   ILE A  52      23.709  16.726  12.402  1.00  0.71           O  
ATOM    827  CB  ILE A  52      21.557  14.287  11.707  1.00  0.71           C  
ATOM    828  CG1 ILE A  52      22.312  14.568  10.403  1.00  0.71           C  
ATOM    829  CG2 ILE A  52      20.109  13.860  11.501  1.00  0.71           C  
ATOM    830  CD1 ILE A  52      22.593  13.358   9.597  1.00  0.71           C  
ATOM    831  H   ILE A  52      21.380  17.057  11.083  1.00  0.71           H  
ATOM    832  HA  ILE A  52      21.110  15.328  13.529  1.00  0.71           H  
ATOM    833  HB  ILE A  52      22.084  13.471  12.201  1.00  0.71           H  
ATOM    834 1HG1 ILE A  52      21.719  15.244   9.800  1.00  0.71           H  
ATOM    835 2HG1 ILE A  52      23.252  15.051  10.641  1.00  0.71           H  
ATOM    836 1HG2 ILE A  52      20.079  12.957  10.896  1.00  0.71           H  
ATOM    837 2HG2 ILE A  52      19.660  13.656  12.477  1.00  0.71           H  
ATOM    838 3HG2 ILE A  52      19.559  14.659  11.012  1.00  0.71           H  
ATOM    839 1HD1 ILE A  52      23.131  13.636   8.697  1.00  0.71           H  
ATOM    840 2HD1 ILE A  52      23.180  12.696  10.189  1.00  0.71           H  
ATOM    841 3HD1 ILE A  52      21.697  12.865   9.342  1.00  0.71           H  
ATOM    842  N   GLY A  53      23.645  14.951  13.776  1.00  0.78           N  
ATOM    843  CA  GLY A  53      25.078  14.983  14.090  1.00  0.78           C  
ATOM    844  C   GLY A  53      25.523  16.103  15.038  1.00  0.78           C  
ATOM    845  O   GLY A  53      26.198  15.851  16.034  1.00  0.78           O  
ATOM    846  H   GLY A  53      23.042  14.223  14.188  1.00  0.78           H  
ATOM    847 1HA  GLY A  53      25.349  14.023  14.526  1.00  0.78           H  
ATOM    848 2HA  GLY A  53      25.639  15.067  13.168  1.00  0.78           H  
ATOM    849  N   GLN A  54      25.115  17.334  14.734  1.00  0.85           N  
ATOM    850  CA  GLN A  54      25.505  18.532  15.483  1.00  0.85           C  
ATOM    851  C   GLN A  54      27.026  18.687  15.493  1.00  0.85           C  
ATOM    852  O   GLN A  54      27.610  19.014  14.462  1.00  0.85           O  
ATOM    853  CB  GLN A  54      24.931  18.533  16.908  1.00  0.85           C  
ATOM    854  CG  GLN A  54      23.422  18.672  16.972  1.00  0.85           C  
ATOM    855  CD  GLN A  54      22.887  18.626  18.395  1.00  0.85           C  
ATOM    856  OE1 GLN A  54      23.441  17.950  19.266  1.00  0.85           O  
ATOM    857  NE2 GLN A  54      21.802  19.353  18.644  1.00  0.85           N  
ATOM    858  H   GLN A  54      24.553  17.418  13.894  1.00  0.85           H  
ATOM    859  HA  GLN A  54      25.098  19.400  14.971  1.00  0.85           H  
ATOM    860 1HB  GLN A  54      25.199  17.621  17.433  1.00  0.85           H  
ATOM    861 2HB  GLN A  54      25.353  19.370  17.466  1.00  0.85           H  
ATOM    862 1HG  GLN A  54      23.153  19.635  16.547  1.00  0.85           H  
ATOM    863 2HG  GLN A  54      22.961  17.864  16.398  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54      21.408  19.362  19.564  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54      21.380  19.894  17.918  1.00  0.85           H  
ATOM    866  N   GLY A  55      27.692  18.486  16.630  1.00  0.92           N  
ATOM    867  CA  GLY A  55      29.150  18.687  16.707  1.00  0.92           C  
ATOM    868  C   GLY A  55      30.010  17.579  16.063  1.00  0.92           C  
ATOM    869  O   GLY A  55      30.888  17.006  16.714  1.00  0.92           O  
ATOM    870  H   GLY A  55      27.192  18.176  17.450  1.00  0.92           H  
ATOM    871 1HA  GLY A  55      29.393  19.633  16.230  1.00  0.92           H  
ATOM    872 2HA  GLY A  55      29.432  18.791  17.753  1.00  0.92           H  
ATOM    873  N   LYS A  56      29.742  17.297  14.789  1.00  0.97           N  
ATOM    874  CA  LYS A  56      30.424  16.275  13.997  1.00  0.97           C  
ATOM    875  C   LYS A  56      30.751  16.794  12.595  1.00  0.97           C  
ATOM    876  O   LYS A  56      30.018  17.617  12.047  1.00  0.97           O  
ATOM    877  CB  LYS A  56      29.557  15.014  13.867  1.00  0.97           C  
ATOM    878  CG  LYS A  56      29.251  14.277  15.170  1.00  0.97           C  
ATOM    879  CD  LYS A  56      28.501  12.946  14.926  1.00  0.97           C  
ATOM    880  CE  LYS A  56      28.176  12.261  16.266  1.00  0.97           C  
ATOM    881  NZ  LYS A  56      27.541  10.898  16.108  1.00  0.97           N  
ATOM    882  H   LYS A  56      29.012  17.853  14.358  1.00  0.97           H  
ATOM    883  HA  LYS A  56      31.362  16.017  14.490  1.00  0.97           H  
ATOM    884 1HB  LYS A  56      28.600  15.289  13.421  1.00  0.97           H  
ATOM    885 2HB  LYS A  56      30.037  14.316  13.182  1.00  0.97           H  
ATOM    886 1HG  LYS A  56      30.185  14.072  15.695  1.00  0.97           H  
ATOM    887 2HG  LYS A  56      28.634  14.911  15.807  1.00  0.97           H  
ATOM    888 1HD  LYS A  56      27.577  13.135  14.386  1.00  0.97           H  
ATOM    889 2HD  LYS A  56      29.117  12.279  14.323  1.00  0.97           H  
ATOM    890 1HE  LYS A  56      29.100  12.154  16.829  1.00  0.97           H  
ATOM    891 2HE  LYS A  56      27.493  12.903  16.827  1.00  0.97           H  
ATOM    892 1HZ  LYS A  56      27.359  10.506  17.014  1.00  0.97           H  
ATOM    893 2HZ  LYS A  56      26.646  10.923  15.603  1.00  0.97           H  
ATOM    894 3HZ  LYS A  56      28.163  10.290  15.608  1.00  0.97           H  
ATOM    895  N   LYS A  57      31.828  16.297  11.982  1.00  0.99           N  
ATOM    896  CA  LYS A  57      32.057  16.668  10.589  1.00  0.99           C  
ATOM    897  C   LYS A  57      30.865  16.093   9.819  1.00  0.99           C  
ATOM    898  O   LYS A  57      30.340  15.055  10.230  1.00  0.99           O  
ATOM    899  CB  LYS A  57      33.404  16.146  10.063  1.00  0.99           C  
ATOM    900  CG  LYS A  57      33.530  14.638   9.967  1.00  0.99           C  
ATOM    901  CD  LYS A  57      34.918  14.223   9.450  1.00  0.99           C  
ATOM    902  CE  LYS A  57      35.080  12.704   9.442  1.00  0.99           C  
ATOM    903  NZ  LYS A  57      36.407  12.273   8.951  1.00  0.99           N  
ATOM    904  H   LYS A  57      32.447  15.653  12.459  1.00  0.99           H  
ATOM    905  HA  LYS A  57      32.071  17.750  10.532  1.00  0.99           H  
ATOM    906 1HB  LYS A  57      33.599  16.555   9.074  1.00  0.99           H  
ATOM    907 2HB  LYS A  57      34.206  16.498  10.715  1.00  0.99           H  
ATOM    908 1HG  LYS A  57      33.366  14.187  10.948  1.00  0.99           H  
ATOM    909 2HG  LYS A  57      32.782  14.268   9.284  1.00  0.99           H  
ATOM    910 1HD  LYS A  57      35.039  14.585   8.435  1.00  0.99           H  
ATOM    911 2HD  LYS A  57      35.694  14.665  10.076  1.00  0.99           H  
ATOM    912 1HE  LYS A  57      34.971  12.346  10.452  1.00  0.99           H  
ATOM    913 2HE  LYS A  57      34.307  12.258   8.822  1.00  0.99           H  
ATOM    914 1HZ  LYS A  57      36.449  11.261   8.989  1.00  0.99           H  
ATOM    915 2HZ  LYS A  57      36.542  12.581   8.002  1.00  0.99           H  
ATOM    916 3HZ  LYS A  57      37.124  12.664   9.541  1.00  0.99           H  
ATOM    917  N   PRO A  58      30.404  16.713   8.721  1.00  0.99           N  
ATOM    918  CA  PRO A  58      29.295  16.247   7.912  1.00  0.99           C  
ATOM    919  C   PRO A  58      29.358  14.786   7.531  1.00  0.99           C  
ATOM    920  O   PRO A  58      28.349  14.099   7.604  1.00  0.99           O  
ATOM    921  CB  PRO A  58      29.422  17.132   6.672  1.00  0.99           C  
ATOM    922  CG  PRO A  58      29.993  18.394   7.205  1.00  0.99           C  
ATOM    923  CD  PRO A  58      31.000  17.969   8.244  1.00  0.99           C  
ATOM    924  HA  PRO A  58      28.361  16.461   8.444  1.00  0.99           H  
ATOM    925 1HB  PRO A  58      30.054  16.648   5.911  1.00  0.99           H  
ATOM    926 2HB  PRO A  58      28.432  17.284   6.213  1.00  0.99           H  
ATOM    927 1HG  PRO A  58      30.383  19.031   6.406  1.00  0.99           H  
ATOM    928 2HG  PRO A  58      29.182  18.932   7.665  1.00  0.99           H  
ATOM    929 1HD  PRO A  58      31.987  17.804   7.810  1.00  0.99           H  
ATOM    930 2HD  PRO A  58      30.999  18.735   9.021  1.00  0.99           H  
ATOM    931  N   ILE A  59      30.542  14.258   7.256  1.00  0.96           N  
ATOM    932  CA  ILE A  59      30.614  12.859   6.864  1.00  0.96           C  
ATOM    933  C   ILE A  59      30.174  11.956   8.008  1.00  0.96           C  
ATOM    934  O   ILE A  59      29.323  11.081   7.830  1.00  0.96           O  
ATOM    935  CB  ILE A  59      32.042  12.519   6.437  1.00  0.96           C  
ATOM    936  CG1 ILE A  59      32.368  13.275   5.153  1.00  0.96           C  
ATOM    937  CG2 ILE A  59      32.196  11.015   6.258  1.00  0.96           C  
ATOM    938  CD1 ILE A  59      33.828  13.260   4.805  1.00  0.96           C  
ATOM    939  H   ILE A  59      31.372  14.831   7.242  1.00  0.96           H  
ATOM    940  HA  ILE A  59      29.945  12.698   6.024  1.00  0.96           H  
ATOM    941  HB  ILE A  59      32.731  12.861   7.192  1.00  0.96           H  
ATOM    942 1HG1 ILE A  59      31.812  12.832   4.329  1.00  0.96           H  
ATOM    943 2HG1 ILE A  59      32.053  14.315   5.267  1.00  0.96           H  
ATOM    944 1HG2 ILE A  59      33.217  10.783   5.962  1.00  0.96           H  
ATOM    945 2HG2 ILE A  59      31.974  10.516   7.201  1.00  0.96           H  
ATOM    946 3HG2 ILE A  59      31.510  10.662   5.495  1.00  0.96           H  
ATOM    947 1HD1 ILE A  59      33.987  13.821   3.882  1.00  0.96           H  
ATOM    948 2HD1 ILE A  59      34.398  13.721   5.612  1.00  0.96           H  
ATOM    949 3HD1 ILE A  59      34.159  12.232   4.667  1.00  0.96           H  
ATOM    950  N   ASP A  60      30.714  12.196   9.197  1.00  0.92           N  
ATOM    951  CA  ASP A  60      30.338  11.407  10.352  1.00  0.92           C  
ATOM    952  C   ASP A  60      28.874  11.631  10.686  1.00  0.92           C  
ATOM    953  O   ASP A  60      28.184  10.707  11.119  1.00  0.92           O  
ATOM    954  CB  ASP A  60      31.207  11.736  11.557  1.00  0.92           C  
ATOM    955  CG  ASP A  60      32.632  11.207  11.439  1.00  0.92           C  
ATOM    956  OD1 ASP A  60      32.894  10.407  10.567  1.00  0.92           O  
ATOM    957  OD2 ASP A  60      33.458  11.610  12.224  1.00  0.92           O  
ATOM    958  H   ASP A  60      31.378  12.947   9.297  1.00  0.92           H  
ATOM    959  HA  ASP A  60      30.476  10.354  10.110  1.00  0.92           H  
ATOM    960 1HB  ASP A  60      31.246  12.821  11.674  1.00  0.92           H  
ATOM    961 2HB  ASP A  60      30.752  11.330  12.457  1.00  0.92           H  
ATOM    962  N   ALA A  61      28.387  12.864  10.493  1.00  0.87           N  
ATOM    963  CA  ALA A  61      26.985  13.125  10.768  1.00  0.87           C  
ATOM    964  C   ALA A  61      26.107  12.289   9.853  1.00  0.87           C  
ATOM    965  O   ALA A  61      25.198  11.607  10.311  1.00  0.87           O  
ATOM    966  CB  ALA A  61      26.655  14.591  10.563  1.00  0.87           C  
ATOM    967  H   ALA A  61      28.999  13.612  10.162  1.00  0.87           H  
ATOM    968  HA  ALA A  61      26.781  12.843  11.800  1.00  0.87           H  
ATOM    969 1HB  ALA A  61      25.607  14.766  10.780  1.00  0.87           H  
ATOM    970 2HB  ALA A  61      27.276  15.202  11.221  1.00  0.87           H  
ATOM    971 3HB  ALA A  61      26.852  14.858   9.534  1.00  0.87           H  
ATOM    972  N   TYR A  62      26.446  12.232   8.567  1.00  0.82           N  
ATOM    973  CA  TYR A  62      25.622  11.495   7.620  1.00  0.82           C  
ATOM    974  C   TYR A  62      25.745  10.001   7.825  1.00  0.82           C  
ATOM    975  O   TYR A  62      24.815   9.264   7.539  1.00  0.82           O  
ATOM    976  CB  TYR A  62      25.916  11.907   6.180  1.00  0.82           C  
ATOM    977  CG  TYR A  62      25.369  13.296   5.869  1.00  0.82           C  
ATOM    978  CD1 TYR A  62      26.224  14.348   5.597  1.00  0.82           C  
ATOM    979  CD2 TYR A  62      24.001  13.521   5.912  1.00  0.82           C  
ATOM    980  CE1 TYR A  62      25.734  15.613   5.372  1.00  0.82           C  
ATOM    981  CE2 TYR A  62      23.507  14.787   5.684  1.00  0.82           C  
ATOM    982  CZ  TYR A  62      24.379  15.837   5.418  1.00  0.82           C  
ATOM    983  OH  TYR A  62      23.890  17.110   5.208  1.00  0.82           O  
ATOM    984  H   TYR A  62      27.242  12.771   8.230  1.00  0.82           H  
ATOM    985  HA  TYR A  62      24.583  11.753   7.813  1.00  0.82           H  
ATOM    986 1HB  TYR A  62      26.998  11.927   6.035  1.00  0.82           H  
ATOM    987 2HB  TYR A  62      25.488  11.188   5.482  1.00  0.82           H  
ATOM    988  HD1 TYR A  62      27.291  14.177   5.556  1.00  0.82           H  
ATOM    989  HD2 TYR A  62      23.318  12.699   6.133  1.00  0.82           H  
ATOM    990  HE1 TYR A  62      26.414  16.440   5.159  1.00  0.82           H  
ATOM    991  HE2 TYR A  62      22.434  14.960   5.723  1.00  0.82           H  
ATOM    992  HH  TYR A  62      24.628  17.735   5.007  1.00  0.82           H  
ATOM    993  N   LEU A  63      26.863   9.546   8.369  1.00  0.76           N  
ATOM    994  CA  LEU A  63      27.030   8.132   8.664  1.00  0.76           C  
ATOM    995  C   LEU A  63      26.400   7.753  10.013  1.00  0.76           C  
ATOM    996  O   LEU A  63      26.405   6.581  10.413  1.00  0.76           O  
ATOM    997  CB  LEU A  63      28.513   7.754   8.623  1.00  0.76           C  
ATOM    998  CG  LEU A  63      29.175   7.829   7.226  1.00  0.76           C  
ATOM    999  CD1 LEU A  63      30.669   7.593   7.348  1.00  0.76           C  
ATOM   1000  CD2 LEU A  63      28.542   6.772   6.326  1.00  0.76           C  
ATOM   1001  H   LEU A  63      27.634  10.189   8.551  1.00  0.76           H  
ATOM   1002  HA  LEU A  63      26.531   7.565   7.888  1.00  0.76           H  
ATOM   1003 1HB  LEU A  63      29.054   8.434   9.283  1.00  0.76           H  
ATOM   1004 2HB  LEU A  63      28.628   6.740   9.000  1.00  0.76           H  
ATOM   1005  HG  LEU A  63      29.025   8.811   6.803  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  63      31.134   7.649   6.362  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  63      31.102   8.357   7.996  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  63      30.851   6.611   7.775  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  63      29.004   6.800   5.345  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  63      28.700   5.786   6.759  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  63      27.471   6.963   6.234  1.00  0.76           H  
ATOM   1012  N   ASP A  64      25.826   8.723  10.733  1.00  0.71           N  
ATOM   1013  CA  ASP A  64      25.232   8.409  12.014  1.00  0.71           C  
ATOM   1014  C   ASP A  64      23.847   7.848  11.789  1.00  0.71           C  
ATOM   1015  O   ASP A  64      22.825   8.544  11.844  1.00  0.71           O  
ATOM   1016  CB  ASP A  64      25.238   9.640  12.924  1.00  0.71           C  
ATOM   1017  CG  ASP A  64      24.693   9.382  14.339  1.00  0.71           C  
ATOM   1018  OD1 ASP A  64      23.937   8.431  14.526  1.00  0.71           O  
ATOM   1019  OD2 ASP A  64      25.097  10.102  15.257  1.00  0.71           O  
ATOM   1020  H   ASP A  64      25.794   9.687  10.407  1.00  0.71           H  
ATOM   1021  HA  ASP A  64      25.834   7.640  12.497  1.00  0.71           H  
ATOM   1022 1HB  ASP A  64      26.257  10.028  12.988  1.00  0.71           H  
ATOM   1023 2HB  ASP A  64      24.631  10.422  12.461  1.00  0.71           H  
ATOM   1024  N   ILE A  65      23.844   6.533  11.623  1.00  0.66           N  
ATOM   1025  CA  ILE A  65      22.674   5.770  11.253  1.00  0.66           C  
ATOM   1026  C   ILE A  65      21.560   5.926  12.266  1.00  0.66           C  
ATOM   1027  O   ILE A  65      20.404   6.139  11.895  1.00  0.66           O  
ATOM   1028  CB  ILE A  65      23.006   4.275  11.224  1.00  0.66           C  
ATOM   1029  CG1 ILE A  65      24.006   3.913  10.108  1.00  0.66           C  
ATOM   1030  CG2 ILE A  65      21.719   3.509  11.044  1.00  0.66           C  
ATOM   1031  CD1 ILE A  65      24.550   2.508  10.246  1.00  0.66           C  
ATOM   1032  H   ILE A  65      24.763   6.091  11.619  1.00  0.66           H  
ATOM   1033  HA  ILE A  65      22.325   6.111  10.278  1.00  0.66           H  
ATOM   1034  HB  ILE A  65      23.465   3.982  12.169  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  65      23.557   3.984   9.175  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  65      24.841   4.608  10.137  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  65      21.930   2.468  11.032  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  65      21.059   3.743  11.869  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  65      21.232   3.768  10.129  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  65      25.253   2.301   9.438  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  65      25.063   2.404  11.202  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  65      23.744   1.794  10.202  1.00  0.66           H  
ATOM   1043  N   ASP A  66      21.909   5.807  13.549  1.00  0.63           N  
ATOM   1044  CA  ASP A  66      20.930   5.904  14.623  1.00  0.63           C  
ATOM   1045  C   ASP A  66      20.252   7.259  14.676  1.00  0.63           C  
ATOM   1046  O   ASP A  66      19.041   7.335  14.897  1.00  0.63           O  
ATOM   1047  CB  ASP A  66      21.588   5.593  15.967  1.00  0.63           C  
ATOM   1048  CG  ASP A  66      21.874   4.097  16.163  1.00  0.63           C  
ATOM   1049  OD1 ASP A  66      21.308   3.287  15.441  1.00  0.63           O  
ATOM   1050  OD2 ASP A  66      22.655   3.767  17.011  1.00  0.63           O  
ATOM   1051  H   ASP A  66      22.887   5.676  13.775  1.00  0.63           H  
ATOM   1052  HA  ASP A  66      20.159   5.156  14.442  1.00  0.63           H  
ATOM   1053 1HB  ASP A  66      22.530   6.150  16.039  1.00  0.63           H  
ATOM   1054 2HB  ASP A  66      20.945   5.942  16.775  1.00  0.63           H  
ATOM   1055  N   ASP A  67      20.996   8.335  14.413  1.00  0.60           N  
ATOM   1056  CA  ASP A  67      20.385   9.655  14.464  1.00  0.60           C  
ATOM   1057  C   ASP A  67      19.458   9.831  13.256  1.00  0.60           C  
ATOM   1058  O   ASP A  67      18.356  10.371  13.390  1.00  0.60           O  
ATOM   1059  CB  ASP A  67      21.464  10.737  14.556  1.00  0.60           C  
ATOM   1060  CG  ASP A  67      20.963  12.114  14.966  1.00  0.60           C  
ATOM   1061  OD1 ASP A  67      19.929  12.161  15.607  1.00  0.60           O  
ATOM   1062  OD2 ASP A  67      21.644  13.119  14.729  1.00  0.60           O  
ATOM   1063  H   ASP A  67      22.010   8.255  14.238  1.00  0.60           H  
ATOM   1064  HA  ASP A  67      19.782   9.718  15.368  1.00  0.60           H  
ATOM   1065 1HB  ASP A  67      22.213  10.421  15.283  1.00  0.60           H  
ATOM   1066 2HB  ASP A  67      21.975  10.813  13.587  1.00  0.60           H  
ATOM   1067  N   ILE A  68      19.876   9.343  12.085  1.00  0.57           N  
ATOM   1068  CA  ILE A  68      19.036   9.455  10.894  1.00  0.57           C  
ATOM   1069  C   ILE A  68      17.746   8.657  11.053  1.00  0.57           C  
ATOM   1070  O   ILE A  68      16.661   9.158  10.743  1.00  0.57           O  
ATOM   1071  CB  ILE A  68      19.775   8.975   9.651  1.00  0.57           C  
ATOM   1072  CG1 ILE A  68      20.887   9.925   9.382  1.00  0.57           C  
ATOM   1073  CG2 ILE A  68      18.806   8.887   8.442  1.00  0.57           C  
ATOM   1074  CD1 ILE A  68      21.834   9.457   8.384  1.00  0.57           C  
ATOM   1075  H   ILE A  68      20.801   8.909  12.023  1.00  0.57           H  
ATOM   1076  HA  ILE A  68      18.775  10.503  10.754  1.00  0.57           H  
ATOM   1077  HB  ILE A  68      20.217   7.996   9.847  1.00  0.57           H  
ATOM   1078 1HG1 ILE A  68      20.472  10.833   9.055  1.00  0.57           H  
ATOM   1079 2HG1 ILE A  68      21.432  10.109  10.312  1.00  0.57           H  
ATOM   1080 1HG2 ILE A  68      19.347   8.555   7.561  1.00  0.57           H  
ATOM   1081 2HG2 ILE A  68      18.006   8.179   8.664  1.00  0.57           H  
ATOM   1082 3HG2 ILE A  68      18.380   9.861   8.251  1.00  0.57           H  
ATOM   1083 1HD1 ILE A  68      22.602  10.212   8.245  1.00  0.57           H  
ATOM   1084 2HD1 ILE A  68      22.298   8.523   8.719  1.00  0.57           H  
ATOM   1085 3HD1 ILE A  68      21.307   9.292   7.454  1.00  0.57           H  
ATOM   1086  N   ILE A  69      17.853   7.425  11.547  1.00  0.56           N  
ATOM   1087  CA  ILE A  69      16.663   6.626  11.775  1.00  0.56           C  
ATOM   1088  C   ILE A  69      15.782   7.274  12.830  1.00  0.56           C  
ATOM   1089  O   ILE A  69      14.565   7.308  12.667  1.00  0.56           O  
ATOM   1090  CB  ILE A  69      16.963   5.164  12.091  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69      17.534   4.504  10.818  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69      15.691   4.470  12.547  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69      18.077   3.145  11.030  1.00  0.56           C  
ATOM   1094  H   ILE A  69      18.772   7.041  11.776  1.00  0.56           H  
ATOM   1095  HA  ILE A  69      16.095   6.613  10.846  1.00  0.56           H  
ATOM   1096  HB  ILE A  69      17.730   5.107  12.873  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69      16.753   4.453  10.060  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69      18.346   5.134  10.441  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69      15.907   3.427  12.768  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69      15.319   4.962  13.443  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69      14.941   4.527  11.765  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69      18.476   2.759  10.091  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69      18.863   3.186  11.769  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69      17.282   2.491  11.386  1.00  0.56           H  
ATOM   1105  N   ARG A  70      16.377   7.803  13.908  1.00  0.55           N  
ATOM   1106  CA  ARG A  70      15.591   8.504  14.913  1.00  0.55           C  
ATOM   1107  C   ARG A  70      14.725   9.556  14.229  1.00  0.55           C  
ATOM   1108  O   ARG A  70      13.510   9.583  14.439  1.00  0.55           O  
ATOM   1109  CB  ARG A  70      16.504   9.177  15.932  1.00  0.55           C  
ATOM   1110  CG  ARG A  70      15.819   9.944  17.036  1.00  0.55           C  
ATOM   1111  CD  ARG A  70      16.820  10.669  17.885  1.00  0.55           C  
ATOM   1112  NE  ARG A  70      17.536  11.733  17.150  1.00  0.55           N  
ATOM   1113  CZ  ARG A  70      17.086  12.990  16.945  1.00  0.55           C  
ATOM   1114  NH1 ARG A  70      15.925  13.396  17.415  1.00  0.55           N  
ATOM   1115  NH2 ARG A  70      17.845  13.820  16.263  1.00  0.55           N  
ATOM   1116  H   ARG A  70      17.384   7.729  14.043  1.00  0.55           H  
ATOM   1117  HA  ARG A  70      14.948   7.789  15.423  1.00  0.55           H  
ATOM   1118 1HB  ARG A  70      17.149   8.432  16.390  1.00  0.55           H  
ATOM   1119 2HB  ARG A  70      17.144   9.884  15.429  1.00  0.55           H  
ATOM   1120 1HG  ARG A  70      15.157  10.684  16.589  1.00  0.55           H  
ATOM   1121 2HG  ARG A  70      15.241   9.270  17.665  1.00  0.55           H  
ATOM   1122 1HD  ARG A  70      16.300  11.131  18.726  1.00  0.55           H  
ATOM   1123 2HD  ARG A  70      17.558   9.961  18.257  1.00  0.55           H  
ATOM   1124  HE  ARG A  70      18.453  11.521  16.721  1.00  0.55           H  
ATOM   1125 1HH1 ARG A  70      15.305  12.760  17.936  1.00  0.55           H  
ATOM   1126 2HH1 ARG A  70      15.608  14.333  17.242  1.00  0.55           H  
ATOM   1127 1HH2 ARG A  70      18.750  13.471  15.914  1.00  0.55           H  
ATOM   1128 2HH2 ARG A  70      17.554  14.763  16.086  1.00  0.55           H  
ATOM   1129  N   VAL A  71      15.323  10.354  13.335  1.00  0.55           N  
ATOM   1130  CA  VAL A  71      14.570  11.362  12.596  1.00  0.55           C  
ATOM   1131  C   VAL A  71      13.461  10.733  11.754  1.00  0.55           C  
ATOM   1132  O   VAL A  71      12.330  11.230  11.724  1.00  0.55           O  
ATOM   1133  CB  VAL A  71      15.501  12.177  11.674  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71      14.658  13.042  10.732  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71      16.416  13.067  12.518  1.00  0.55           C  
ATOM   1136  H   VAL A  71      16.335  10.279  13.198  1.00  0.55           H  
ATOM   1137  HA  VAL A  71      14.119  12.043  13.319  1.00  0.55           H  
ATOM   1138  HB  VAL A  71      16.096  11.504  11.070  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71      15.312  13.607  10.073  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71      14.011  12.402  10.130  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71      14.047  13.721  11.318  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71      17.069  13.642  11.862  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71      15.811  13.748  13.115  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71      17.022  12.450  13.180  1.00  0.55           H  
ATOM   1145  N   ALA A  72      13.763   9.633  11.071  1.00  0.55           N  
ATOM   1146  CA  ALA A  72      12.747   8.968  10.260  1.00  0.55           C  
ATOM   1147  C   ALA A  72      11.557   8.532  11.087  1.00  0.55           C  
ATOM   1148  O   ALA A  72      10.401   8.651  10.668  1.00  0.55           O  
ATOM   1149  CB  ALA A  72      13.322   7.731   9.624  1.00  0.55           C  
ATOM   1150  H   ALA A  72      14.716   9.270  11.103  1.00  0.55           H  
ATOM   1151  HA  ALA A  72      12.410   9.667   9.499  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72      12.558   7.261   9.010  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72      14.164   7.968   9.025  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72      13.632   7.050  10.401  1.00  0.55           H  
ATOM   1155  N   LEU A  73      11.816   8.074  12.298  1.00  0.55           N  
ATOM   1156  CA  LEU A  73      10.727   7.601  13.115  1.00  0.55           C  
ATOM   1157  C   LEU A  73       9.968   8.770  13.742  1.00  0.55           C  
ATOM   1158  O   LEU A  73       8.738   8.809  13.688  1.00  0.55           O  
ATOM   1159  CB  LEU A  73      11.289   6.656  14.174  1.00  0.55           C  
ATOM   1160  CG  LEU A  73      11.937   5.367  13.594  1.00  0.55           C  
ATOM   1161  CD1 LEU A  73      12.589   4.586  14.710  1.00  0.55           C  
ATOM   1162  CD2 LEU A  73      10.883   4.544  12.879  1.00  0.55           C  
ATOM   1163  H   LEU A  73      12.784   8.002  12.621  1.00  0.55           H  
ATOM   1164  HA  LEU A  73      10.040   7.042  12.481  1.00  0.55           H  
ATOM   1165 1HB  LEU A  73      12.062   7.192  14.733  1.00  0.55           H  
ATOM   1166 2HB  LEU A  73      10.495   6.370  14.858  1.00  0.55           H  
ATOM   1167  HG  LEU A  73      12.708   5.643  12.882  1.00  0.55           H  
ATOM   1168 1HD1 LEU A  73      13.059   3.695  14.310  1.00  0.55           H  
ATOM   1169 2HD1 LEU A  73      13.346   5.209  15.188  1.00  0.55           H  
ATOM   1170 3HD1 LEU A  73      11.837   4.300  15.441  1.00  0.55           H  
ATOM   1171 1HD2 LEU A  73      11.331   3.647  12.457  1.00  0.55           H  
ATOM   1172 2HD2 LEU A  73      10.103   4.257  13.582  1.00  0.55           H  
ATOM   1173 3HD2 LEU A  73      10.447   5.136  12.079  1.00  0.55           H  
ATOM   1174  N   GLU A  74      10.685   9.770  14.262  1.00  0.56           N  
ATOM   1175  CA  GLU A  74      10.040  10.915  14.910  1.00  0.56           C  
ATOM   1176  C   GLU A  74       9.178  11.713  13.940  1.00  0.56           C  
ATOM   1177  O   GLU A  74       8.109  12.205  14.306  1.00  0.56           O  
ATOM   1178  CB  GLU A  74      11.073  11.853  15.537  1.00  0.56           C  
ATOM   1179  CG  GLU A  74      11.793  11.299  16.766  1.00  0.56           C  
ATOM   1180  CD  GLU A  74      12.809  12.266  17.313  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74      12.910  13.351  16.786  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74      13.522  11.918  18.233  1.00  0.56           O  
ATOM   1183  H   GLU A  74      11.700   9.717  14.244  1.00  0.56           H  
ATOM   1184  HA  GLU A  74       9.394  10.537  15.701  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74      11.837  12.089  14.790  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74      10.592  12.787  15.819  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74      11.057  11.086  17.539  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74      12.284  10.365  16.506  1.00  0.56           H  
ATOM   1189  N   SER A  75       9.635  11.818  12.692  1.00  0.56           N  
ATOM   1190  CA  SER A  75       8.930  12.552  11.652  1.00  0.56           C  
ATOM   1191  C   SER A  75       7.766  11.754  11.053  1.00  0.56           C  
ATOM   1192  O   SER A  75       7.009  12.276  10.227  1.00  0.56           O  
ATOM   1193  CB  SER A  75       9.905  12.981  10.569  1.00  0.56           C  
ATOM   1194  OG  SER A  75      10.449  11.886   9.899  1.00  0.56           O  
ATOM   1195  H   SER A  75      10.537  11.406  12.452  1.00  0.56           H  
ATOM   1196  HA  SER A  75       8.520  13.457  12.102  1.00  0.56           H  
ATOM   1197 1HB  SER A  75       9.396  13.633   9.860  1.00  0.56           H  
ATOM   1198 2HB  SER A  75      10.711  13.557  11.021  1.00  0.56           H  
ATOM   1199  HG  SER A  75      11.062  11.471  10.548  1.00  0.56           H  
ATOM   1200  N   GLY A  76       7.635  10.477  11.427  1.00  0.57           N  
ATOM   1201  CA  GLY A  76       6.586   9.629  10.891  1.00  0.57           C  
ATOM   1202  C   GLY A  76       6.836   9.165   9.457  1.00  0.57           C  
ATOM   1203  O   GLY A  76       5.881   8.948   8.714  1.00  0.57           O  
ATOM   1204  H   GLY A  76       8.246  10.073  12.132  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76       6.489   8.754  11.535  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76       5.638  10.159  10.941  1.00  0.57           H  
ATOM   1207  N   ALA A  77       8.099   9.091   9.027  1.00  0.57           N  
ATOM   1208  CA  ALA A  77       8.397   8.678   7.660  1.00  0.57           C  
ATOM   1209  C   ALA A  77       8.026   7.216   7.469  1.00  0.57           C  
ATOM   1210  O   ALA A  77       8.101   6.412   8.400  1.00  0.57           O  
ATOM   1211  CB  ALA A  77       9.862   8.921   7.310  1.00  0.57           C  
ATOM   1212  H   ALA A  77       8.875   9.257   9.667  1.00  0.57           H  
ATOM   1213  HA  ALA A  77       7.781   9.261   6.987  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      10.043   8.622   6.272  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      10.094   9.982   7.430  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      10.492   8.336   7.970  1.00  0.57           H  
ATOM   1217  N   ASP A  78       7.641   6.873   6.247  1.00  0.58           N  
ATOM   1218  CA  ASP A  78       7.345   5.501   5.869  1.00  0.58           C  
ATOM   1219  C   ASP A  78       8.594   4.842   5.310  1.00  0.58           C  
ATOM   1220  O   ASP A  78       8.779   3.624   5.409  1.00  0.58           O  
ATOM   1221  CB  ASP A  78       6.300   5.467   4.763  1.00  0.58           C  
ATOM   1222  CG  ASP A  78       4.927   5.996   5.096  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78       4.320   5.510   6.021  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78       4.471   6.901   4.385  1.00  0.58           O  
ATOM   1225  H   ASP A  78       7.586   7.587   5.527  1.00  0.58           H  
ATOM   1226  HA  ASP A  78       7.005   4.948   6.745  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78       6.695   6.075   3.971  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78       6.208   4.453   4.377  1.00  0.58           H  
ATOM   1229  N   ALA A  79       9.439   5.668   4.704  1.00  0.60           N  
ATOM   1230  CA  ALA A  79      10.608   5.182   3.994  1.00  0.60           C  
ATOM   1231  C   ALA A  79      11.786   6.130   4.063  1.00  0.60           C  
ATOM   1232  O   ALA A  79      11.616   7.309   4.389  1.00  0.60           O  
ATOM   1233  CB  ALA A  79      10.252   4.998   2.539  1.00  0.60           C  
ATOM   1234  H   ALA A  79       9.199   6.657   4.664  1.00  0.60           H  
ATOM   1235  HA  ALA A  79      10.899   4.237   4.441  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79      11.096   4.612   2.002  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79       9.412   4.331   2.437  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79      10.006   5.960   2.180  1.00  0.60           H  
ATOM   1239  N   ILE A  80      12.970   5.590   3.766  1.00  0.64           N  
ATOM   1240  CA  ILE A  80      14.218   6.352   3.682  1.00  0.64           C  
ATOM   1241  C   ILE A  80      14.933   6.151   2.328  1.00  0.64           C  
ATOM   1242  O   ILE A  80      15.094   5.018   1.869  1.00  0.64           O  
ATOM   1243  CB  ILE A  80      15.204   6.010   4.823  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80      14.613   6.302   6.218  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80      16.458   6.840   4.686  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80      15.535   5.863   7.321  1.00  0.64           C  
ATOM   1247  H   ILE A  80      12.974   4.593   3.548  1.00  0.64           H  
ATOM   1248  HA  ILE A  80      13.973   7.405   3.769  1.00  0.64           H  
ATOM   1249  HB  ILE A  80      15.461   4.952   4.782  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80      14.445   7.335   6.324  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80      13.664   5.785   6.333  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80      17.096   6.581   5.492  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80      16.957   6.642   3.748  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80      16.199   7.902   4.746  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80      15.125   6.072   8.283  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80      15.672   4.836   7.224  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80      16.491   6.378   7.229  1.00  0.64           H  
ATOM   1258  N   HIS A  81      15.391   7.251   1.718  1.00  0.70           N  
ATOM   1259  CA  HIS A  81      16.093   7.235   0.425  1.00  0.70           C  
ATOM   1260  C   HIS A  81      17.493   7.870   0.559  1.00  0.70           C  
ATOM   1261  O   HIS A  81      17.609   9.095   0.528  1.00  0.70           O  
ATOM   1262  CB  HIS A  81      15.290   7.998  -0.642  1.00  0.70           C  
ATOM   1263  CG  HIS A  81      15.781   7.905  -2.038  1.00  0.70           C  
ATOM   1264  ND1 HIS A  81      14.948   8.136  -3.115  1.00  0.70           N  
ATOM   1265  CD2 HIS A  81      16.988   7.599  -2.559  1.00  0.70           C  
ATOM   1266  CE1 HIS A  81      15.614   7.973  -4.232  1.00  0.70           C  
ATOM   1267  NE2 HIS A  81      16.859   7.659  -3.934  1.00  0.70           N  
ATOM   1268  H   HIS A  81      15.206   8.144   2.164  1.00  0.70           H  
ATOM   1269  HA  HIS A  81      16.172   6.216   0.077  1.00  0.70           H  
ATOM   1270 1HB  HIS A  81      14.313   7.586  -0.674  1.00  0.70           H  
ATOM   1271 2HB  HIS A  81      15.200   9.050  -0.361  1.00  0.70           H  
ATOM   1272  HD1 HIS A  81      13.978   8.372  -3.068  1.00  0.70           H  
ATOM   1273  HD2 HIS A  81      17.947   7.341  -2.106  1.00  0.70           H  
ATOM   1274  HE1 HIS A  81      15.118   8.108  -5.186  1.00  0.70           H  
ATOM   1275  N   PRO A  82      18.539   7.081   0.885  1.00  0.79           N  
ATOM   1276  CA  PRO A  82      19.913   7.504   1.135  1.00  0.79           C  
ATOM   1277  C   PRO A  82      20.671   7.926  -0.105  1.00  0.79           C  
ATOM   1278  O   PRO A  82      20.389   7.458  -1.209  1.00  0.79           O  
ATOM   1279  CB  PRO A  82      20.533   6.258   1.712  1.00  0.79           C  
ATOM   1280  CG  PRO A  82      19.765   5.135   1.113  1.00  0.79           C  
ATOM   1281  CD  PRO A  82      18.360   5.614   0.978  1.00  0.79           C  
ATOM   1282  HA  PRO A  82      19.921   8.321   1.856  1.00  0.79           H  
ATOM   1283 1HB  PRO A  82      21.575   6.235   1.425  1.00  0.79           H  
ATOM   1284 2HB  PRO A  82      20.504   6.305   2.796  1.00  0.79           H  
ATOM   1285 1HG  PRO A  82      20.182   4.868   0.136  1.00  0.79           H  
ATOM   1286 2HG  PRO A  82      19.868   4.275   1.735  1.00  0.79           H  
ATOM   1287 1HD  PRO A  82      17.982   5.182   0.037  1.00  0.79           H  
ATOM   1288 2HD  PRO A  82      17.757   5.326   1.848  1.00  0.79           H  
ATOM   1289  N   GLY A  83      21.688   8.758   0.086  1.00  0.88           N  
ATOM   1290  CA  GLY A  83      22.533   9.193  -1.030  1.00  0.88           C  
ATOM   1291  C   GLY A  83      23.604   8.227  -1.516  1.00  0.88           C  
ATOM   1292  O   GLY A  83      24.107   7.360  -0.782  1.00  0.88           O  
ATOM   1293  H   GLY A  83      21.828   9.156   1.020  1.00  0.88           H  
ATOM   1294 1HA  GLY A  83      21.886   9.444  -1.870  1.00  0.88           H  
ATOM   1295 2HA  GLY A  83      23.029  10.118  -0.754  1.00  0.88           H  
ATOM   1296  N   TYR A  84      24.014   8.478  -2.758  1.00  0.96           N  
ATOM   1297  CA  TYR A  84      25.037   7.752  -3.509  1.00  0.96           C  
ATOM   1298  C   TYR A  84      26.382   7.604  -2.800  1.00  0.96           C  
ATOM   1299  O   TYR A  84      26.979   6.530  -2.829  1.00  0.96           O  
ATOM   1300  CB  TYR A  84      25.256   8.435  -4.865  1.00  0.96           C  
ATOM   1301  CG  TYR A  84      26.389   7.863  -5.704  1.00  0.96           C  
ATOM   1302  CD1 TYR A  84      26.217   6.735  -6.481  1.00  0.96           C  
ATOM   1303  CD2 TYR A  84      27.628   8.486  -5.666  1.00  0.96           C  
ATOM   1304  CE1 TYR A  84      27.293   6.224  -7.205  1.00  0.96           C  
ATOM   1305  CE2 TYR A  84      28.687   7.981  -6.387  1.00  0.96           C  
ATOM   1306  CZ  TYR A  84      28.524   6.852  -7.150  1.00  0.96           C  
ATOM   1307  OH  TYR A  84      29.591   6.343  -7.853  1.00  0.96           O  
ATOM   1308  H   TYR A  84      23.542   9.225  -3.250  1.00  0.96           H  
ATOM   1309  HA  TYR A  84      24.647   6.749  -3.690  1.00  0.96           H  
ATOM   1310 1HB  TYR A  84      24.334   8.387  -5.456  1.00  0.96           H  
ATOM   1311 2HB  TYR A  84      25.486   9.476  -4.690  1.00  0.96           H  
ATOM   1312  HD1 TYR A  84      25.250   6.243  -6.515  1.00  0.96           H  
ATOM   1313  HD2 TYR A  84      27.766   9.377  -5.053  1.00  0.96           H  
ATOM   1314  HE1 TYR A  84      27.173   5.324  -7.808  1.00  0.96           H  
ATOM   1315  HE2 TYR A  84      29.659   8.474  -6.343  1.00  0.96           H  
ATOM   1316  HH  TYR A  84      29.318   5.549  -8.323  1.00  0.96           H  
ATOM   1317  N   GLY A  85      26.897   8.716  -2.271  1.00  1.01           N  
ATOM   1318  CA  GLY A  85      28.225   8.773  -1.656  1.00  1.01           C  
ATOM   1319  C   GLY A  85      28.467   7.950  -0.376  1.00  1.01           C  
ATOM   1320  O   GLY A  85      29.452   7.207  -0.295  1.00  1.01           O  
ATOM   1321  H   GLY A  85      26.338   9.555  -2.293  1.00  1.01           H  
ATOM   1322 1HA  GLY A  85      28.954   8.467  -2.405  1.00  1.01           H  
ATOM   1323 2HA  GLY A  85      28.451   9.816  -1.439  1.00  1.01           H  
ATOM   1324  N   LEU A  86      27.620   8.132   0.644  1.00  1.02           N  
ATOM   1325  CA  LEU A  86      27.858   7.485   1.941  1.00  1.02           C  
ATOM   1326  C   LEU A  86      26.903   6.379   2.410  1.00  1.02           C  
ATOM   1327  O   LEU A  86      27.339   5.298   2.806  1.00  1.02           O  
ATOM   1328  CB  LEU A  86      27.855   8.577   3.017  1.00  1.02           C  
ATOM   1329  CG  LEU A  86      28.987   9.620   2.948  1.00  1.02           C  
ATOM   1330  CD1 LEU A  86      28.772  10.669   4.034  1.00  1.02           C  
ATOM   1331  CD2 LEU A  86      30.334   8.925   3.142  1.00  1.02           C  
ATOM   1332  H   LEU A  86      26.817   8.727   0.515  1.00  1.02           H  
ATOM   1333  HA  LEU A  86      28.855   7.049   1.904  1.00  1.02           H  
ATOM   1334 1HB  LEU A  86      26.917   9.122   2.937  1.00  1.02           H  
ATOM   1335 2HB  LEU A  86      27.873   8.121   3.980  1.00  1.02           H  
ATOM   1336  HG  LEU A  86      28.969  10.117   1.979  1.00  1.02           H  
ATOM   1337 1HD1 LEU A  86      29.567  11.409   3.981  1.00  1.02           H  
ATOM   1338 2HD1 LEU A  86      27.817  11.155   3.885  1.00  1.02           H  
ATOM   1339 3HD1 LEU A  86      28.785  10.202   5.014  1.00  1.02           H  
ATOM   1340 1HD2 LEU A  86      31.138   9.660   3.095  1.00  1.02           H  
ATOM   1341 2HD2 LEU A  86      30.353   8.436   4.113  1.00  1.02           H  
ATOM   1342 3HD2 LEU A  86      30.477   8.179   2.360  1.00  1.02           H  
ATOM   1343  N   LEU A  87      25.610   6.659   2.424  1.00  0.99           N  
ATOM   1344  CA  LEU A  87      24.655   5.740   3.043  1.00  0.99           C  
ATOM   1345  C   LEU A  87      24.052   4.653   2.185  1.00  0.99           C  
ATOM   1346  O   LEU A  87      23.769   3.564   2.680  1.00  0.99           O  
ATOM   1347  CB  LEU A  87      23.536   6.547   3.648  1.00  0.99           C  
ATOM   1348  CG  LEU A  87      23.924   7.388   4.768  1.00  0.99           C  
ATOM   1349  CD1 LEU A  87      22.751   8.226   5.148  1.00  0.99           C  
ATOM   1350  CD2 LEU A  87      24.368   6.461   5.907  1.00  0.99           C  
ATOM   1351  H   LEU A  87      25.283   7.532   2.040  1.00  0.99           H  
ATOM   1352  HA  LEU A  87      25.178   5.246   3.860  1.00  0.99           H  
ATOM   1353 1HB  LEU A  87      23.127   7.201   2.884  1.00  0.99           H  
ATOM   1354 2HB  LEU A  87      22.756   5.871   3.989  1.00  0.99           H  
ATOM   1355  HG  LEU A  87      24.741   8.054   4.491  1.00  0.99           H  
ATOM   1356 1HD1 LEU A  87      23.023   8.850   5.970  1.00  0.99           H  
ATOM   1357 2HD1 LEU A  87      22.464   8.850   4.304  1.00  0.99           H  
ATOM   1358 3HD1 LEU A  87      21.922   7.590   5.427  1.00  0.99           H  
ATOM   1359 1HD2 LEU A  87      24.640   7.030   6.766  1.00  0.99           H  
ATOM   1360 2HD2 LEU A  87      23.556   5.809   6.165  1.00  0.99           H  
ATOM   1361 3HD2 LEU A  87      25.220   5.863   5.584  1.00  0.99           H  
ATOM   1362  N   SER A  88      23.864   4.908   0.909  1.00  0.93           N  
ATOM   1363  CA  SER A  88      23.187   3.941   0.069  1.00  0.93           C  
ATOM   1364  C   SER A  88      23.857   2.573  -0.052  1.00  0.93           C  
ATOM   1365  O   SER A  88      23.165   1.587  -0.291  1.00  0.93           O  
ATOM   1366  CB  SER A  88      23.017   4.579  -1.266  1.00  0.93           C  
ATOM   1367  OG  SER A  88      24.267   4.913  -1.765  1.00  0.93           O  
ATOM   1368  H   SER A  88      24.123   5.806   0.498  1.00  0.93           H  
ATOM   1369  HA  SER A  88      22.202   3.774   0.495  1.00  0.93           H  
ATOM   1370 1HB  SER A  88      22.521   3.884  -1.934  1.00  0.93           H  
ATOM   1371 2HB  SER A  88      22.392   5.466  -1.185  1.00  0.93           H  
ATOM   1372  HG  SER A  88      24.551   5.691  -1.238  1.00  0.93           H  
ATOM   1373  N   GLU A  89      25.175   2.500   0.147  1.00  0.87           N  
ATOM   1374  CA  GLU A  89      25.897   1.225   0.126  1.00  0.87           C  
ATOM   1375  C   GLU A  89      26.191   0.709   1.524  1.00  0.87           C  
ATOM   1376  O   GLU A  89      26.920  -0.272   1.697  1.00  0.87           O  
ATOM   1377  CB  GLU A  89      27.195   1.308  -0.662  1.00  0.87           C  
ATOM   1378  CG  GLU A  89      27.002   1.515  -2.110  1.00  0.87           C  
ATOM   1379  CD  GLU A  89      26.299   0.343  -2.762  1.00  0.87           C  
ATOM   1380  OE1 GLU A  89      26.437  -0.747  -2.277  1.00  0.87           O  
ATOM   1381  OE2 GLU A  89      25.657   0.533  -3.767  1.00  0.87           O  
ATOM   1382  H   GLU A  89      25.682   3.357   0.323  1.00  0.87           H  
ATOM   1383  HA  GLU A  89      25.268   0.495  -0.372  1.00  0.87           H  
ATOM   1384 1HB  GLU A  89      27.799   2.132  -0.281  1.00  0.87           H  
ATOM   1385 2HB  GLU A  89      27.765   0.388  -0.525  1.00  0.87           H  
ATOM   1386 1HG  GLU A  89      26.396   2.407  -2.238  1.00  0.87           H  
ATOM   1387 2HG  GLU A  89      27.968   1.680  -2.584  1.00  0.87           H  
ATOM   1388  N   ASN A  90      25.670   1.383   2.532  1.00  0.82           N  
ATOM   1389  CA  ASN A  90      25.937   0.980   3.887  1.00  0.82           C  
ATOM   1390  C   ASN A  90      24.937  -0.102   4.294  1.00  0.82           C  
ATOM   1391  O   ASN A  90      23.777   0.179   4.608  1.00  0.82           O  
ATOM   1392  CB  ASN A  90      25.943   2.206   4.787  1.00  0.82           C  
ATOM   1393  CG  ASN A  90      26.300   1.914   6.197  1.00  0.82           C  
ATOM   1394  OD1 ASN A  90      26.004   0.821   6.681  1.00  0.82           O  
ATOM   1395  ND2 ASN A  90      26.937   2.850   6.867  1.00  0.82           N  
ATOM   1396  H   ASN A  90      25.056   2.176   2.368  1.00  0.82           H  
ATOM   1397  HA  ASN A  90      26.931   0.534   3.930  1.00  0.82           H  
ATOM   1398 1HB  ASN A  90      26.649   2.940   4.389  1.00  0.82           H  
ATOM   1399 2HB  ASN A  90      24.966   2.673   4.764  1.00  0.82           H  
ATOM   1400 1HD2 ASN A  90      27.226   2.693   7.815  1.00  0.82           H  
ATOM   1401 2HD2 ASN A  90      27.155   3.720   6.423  1.00  0.82           H  
ATOM   1402  N   LEU A  91      25.393  -1.353   4.266  1.00  0.78           N  
ATOM   1403  CA  LEU A  91      24.537  -2.499   4.548  1.00  0.78           C  
ATOM   1404  C   LEU A  91      23.935  -2.385   5.950  1.00  0.78           C  
ATOM   1405  O   LEU A  91      22.759  -2.700   6.163  1.00  0.78           O  
ATOM   1406  CB  LEU A  91      25.344  -3.797   4.418  1.00  0.78           C  
ATOM   1407  CG  LEU A  91      24.561  -5.100   4.604  1.00  0.78           C  
ATOM   1408  CD1 LEU A  91      23.496  -5.185   3.535  1.00  0.78           C  
ATOM   1409  CD2 LEU A  91      25.509  -6.287   4.493  1.00  0.78           C  
ATOM   1410  H   LEU A  91      26.359  -1.504   4.000  1.00  0.78           H  
ATOM   1411  HA  LEU A  91      23.726  -2.514   3.822  1.00  0.78           H  
ATOM   1412 1HB  LEU A  91      25.794  -3.824   3.424  1.00  0.78           H  
ATOM   1413 2HB  LEU A  91      26.144  -3.784   5.156  1.00  0.78           H  
ATOM   1414  HG  LEU A  91      24.072  -5.100   5.581  1.00  0.78           H  
ATOM   1415 1HD1 LEU A  91      22.926  -6.105   3.655  1.00  0.78           H  
ATOM   1416 2HD1 LEU A  91      22.830  -4.330   3.607  1.00  0.78           H  
ATOM   1417 3HD1 LEU A  91      23.981  -5.191   2.571  1.00  0.78           H  
ATOM   1418 1HD2 LEU A  91      24.950  -7.216   4.616  1.00  0.78           H  
ATOM   1419 2HD2 LEU A  91      25.987  -6.283   3.510  1.00  0.78           H  
ATOM   1420 3HD2 LEU A  91      26.273  -6.218   5.267  1.00  0.78           H  
ATOM   1421  N   GLU A  92      24.758  -1.961   6.919  1.00  0.75           N  
ATOM   1422  CA  GLU A  92      24.298  -1.812   8.297  1.00  0.75           C  
ATOM   1423  C   GLU A  92      23.161  -0.795   8.365  1.00  0.75           C  
ATOM   1424  O   GLU A  92      22.143  -1.041   9.016  1.00  0.75           O  
ATOM   1425  CB  GLU A  92      25.451  -1.396   9.221  1.00  0.75           C  
ATOM   1426  CG  GLU A  92      25.067  -1.294  10.691  1.00  0.75           C  
ATOM   1427  CD  GLU A  92      26.221  -0.927  11.605  1.00  0.75           C  
ATOM   1428  OE1 GLU A  92      27.304  -0.713  11.118  1.00  0.75           O  
ATOM   1429  OE2 GLU A  92      26.011  -0.875  12.796  1.00  0.75           O  
ATOM   1430  H   GLU A  92      25.709  -1.712   6.682  1.00  0.75           H  
ATOM   1431  HA  GLU A  92      23.914  -2.773   8.640  1.00  0.75           H  
ATOM   1432 1HB  GLU A  92      26.269  -2.110   9.131  1.00  0.75           H  
ATOM   1433 2HB  GLU A  92      25.828  -0.425   8.918  1.00  0.75           H  
ATOM   1434 1HG  GLU A  92      24.310  -0.535  10.777  1.00  0.75           H  
ATOM   1435 2HG  GLU A  92      24.634  -2.238  11.014  1.00  0.75           H  
ATOM   1436  N   PHE A  93      23.311   0.326   7.646  1.00  0.71           N  
ATOM   1437  CA  PHE A  93      22.260   1.342   7.613  1.00  0.71           C  
ATOM   1438  C   PHE A  93      20.999   0.708   7.098  1.00  0.71           C  
ATOM   1439  O   PHE A  93      19.974   0.731   7.771  1.00  0.71           O  
ATOM   1440  CB  PHE A  93      22.648   2.522   6.701  1.00  0.71           C  
ATOM   1441  CG  PHE A  93      21.607   3.641   6.477  1.00  0.71           C  
ATOM   1442  CD1 PHE A  93      21.355   4.640   7.410  1.00  0.71           C  
ATOM   1443  CD2 PHE A  93      20.919   3.705   5.292  1.00  0.71           C  
ATOM   1444  CE1 PHE A  93      20.475   5.639   7.180  1.00  0.71           C  
ATOM   1445  CE2 PHE A  93      20.016   4.724   5.058  1.00  0.71           C  
ATOM   1446  CZ  PHE A  93      19.810   5.690   6.011  1.00  0.71           C  
ATOM   1447  H   PHE A  93      24.177   0.467   7.130  1.00  0.71           H  
ATOM   1448  HA  PHE A  93      22.075   1.705   8.619  1.00  0.71           H  
ATOM   1449 1HB  PHE A  93      23.556   2.978   7.075  1.00  0.71           H  
ATOM   1450 2HB  PHE A  93      22.885   2.130   5.727  1.00  0.71           H  
ATOM   1451  HD1 PHE A  93      21.860   4.645   8.315  1.00  0.71           H  
ATOM   1452  HD2 PHE A  93      21.111   2.939   4.540  1.00  0.71           H  
ATOM   1453  HE1 PHE A  93      20.321   6.400   7.936  1.00  0.71           H  
ATOM   1454  HE2 PHE A  93      19.474   4.768   4.120  1.00  0.71           H  
ATOM   1455  HZ  PHE A  93      19.133   6.495   5.835  1.00  0.71           H  
ATOM   1456  N   ALA A  94      21.086   0.070   5.933  1.00  0.69           N  
ATOM   1457  CA  ALA A  94      19.911  -0.522   5.315  1.00  0.69           C  
ATOM   1458  C   ALA A  94      19.251  -1.556   6.225  1.00  0.69           C  
ATOM   1459  O   ALA A  94      18.017  -1.628   6.311  1.00  0.69           O  
ATOM   1460  CB  ALA A  94      20.311  -1.166   4.000  1.00  0.69           C  
ATOM   1461  H   ALA A  94      21.988   0.038   5.450  1.00  0.69           H  
ATOM   1462  HA  ALA A  94      19.192   0.272   5.127  1.00  0.69           H  
ATOM   1463 1HB  ALA A  94      19.434  -1.586   3.507  1.00  0.69           H  
ATOM   1464 2HB  ALA A  94      20.765  -0.414   3.361  1.00  0.69           H  
ATOM   1465 3HB  ALA A  94      21.037  -1.948   4.197  1.00  0.69           H  
ATOM   1466  N   THR A  95      20.066  -2.331   6.947  1.00  0.66           N  
ATOM   1467  CA  THR A  95      19.544  -3.358   7.829  1.00  0.66           C  
ATOM   1468  C   THR A  95      18.739  -2.728   8.954  1.00  0.66           C  
ATOM   1469  O   THR A  95      17.641  -3.188   9.279  1.00  0.66           O  
ATOM   1470  CB  THR A  95      20.681  -4.198   8.428  1.00  0.66           C  
ATOM   1471  OG1 THR A  95      21.425  -4.823   7.373  1.00  0.66           O  
ATOM   1472  CG2 THR A  95      20.089  -5.266   9.316  1.00  0.66           C  
ATOM   1473  H   THR A  95      21.076  -2.241   6.841  1.00  0.66           H  
ATOM   1474  HA  THR A  95      18.884  -4.004   7.262  1.00  0.66           H  
ATOM   1475  HB  THR A  95      21.347  -3.559   9.008  1.00  0.66           H  
ATOM   1476  HG1 THR A  95      21.835  -4.112   6.819  1.00  0.66           H  
ATOM   1477 1HG2 THR A  95      20.891  -5.868   9.741  1.00  0.66           H  
ATOM   1478 2HG2 THR A  95      19.521  -4.795  10.119  1.00  0.66           H  
ATOM   1479 3HG2 THR A  95      19.432  -5.899   8.724  1.00  0.66           H  
ATOM   1480  N   LYS A  96      19.292  -1.672   9.545  1.00  0.65           N  
ATOM   1481  CA  LYS A  96      18.652  -0.946  10.631  1.00  0.65           C  
ATOM   1482  C   LYS A  96      17.387  -0.214  10.159  1.00  0.65           C  
ATOM   1483  O   LYS A  96      16.393  -0.150  10.890  1.00  0.65           O  
ATOM   1484  CB  LYS A  96      19.697  -0.037  11.276  1.00  0.65           C  
ATOM   1485  CG  LYS A  96      20.732  -0.850  12.099  1.00  0.65           C  
ATOM   1486  CD  LYS A  96      21.950  -0.041  12.501  1.00  0.65           C  
ATOM   1487  CE  LYS A  96      21.674   1.084  13.486  1.00  0.65           C  
ATOM   1488  NZ  LYS A  96      21.425   0.635  14.860  1.00  0.65           N  
ATOM   1489  H   LYS A  96      20.212  -1.357   9.227  1.00  0.65           H  
ATOM   1490  HA  LYS A  96      18.349  -1.670  11.383  1.00  0.65           H  
ATOM   1491 1HB  LYS A  96      20.228   0.523  10.500  1.00  0.65           H  
ATOM   1492 2HB  LYS A  96      19.217   0.671  11.941  1.00  0.65           H  
ATOM   1493 1HG  LYS A  96      20.254  -1.243  12.995  1.00  0.65           H  
ATOM   1494 2HG  LYS A  96      21.071  -1.692  11.491  1.00  0.65           H  
ATOM   1495 1HD  LYS A  96      22.690  -0.710  12.945  1.00  0.65           H  
ATOM   1496 2HD  LYS A  96      22.382   0.372  11.607  1.00  0.65           H  
ATOM   1497 1HE  LYS A  96      22.539   1.747  13.494  1.00  0.65           H  
ATOM   1498 2HE  LYS A  96      20.804   1.644  13.151  1.00  0.65           H  
ATOM   1499 1HZ  LYS A  96      21.285   1.509  15.386  1.00  0.65           H  
ATOM   1500 2HZ  LYS A  96      20.613   0.052  14.913  1.00  0.65           H  
ATOM   1501 3HZ  LYS A  96      22.227   0.146  15.217  1.00  0.65           H  
ATOM   1502  N   VAL A  97      17.389   0.283   8.917  1.00  0.64           N  
ATOM   1503  CA  VAL A  97      16.208   0.952   8.377  1.00  0.64           C  
ATOM   1504  C   VAL A  97      15.064  -0.056   8.329  1.00  0.64           C  
ATOM   1505  O   VAL A  97      13.965   0.197   8.841  1.00  0.64           O  
ATOM   1506  CB  VAL A  97      16.509   1.501   6.956  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97      15.241   2.007   6.279  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97      17.523   2.649   7.056  1.00  0.64           C  
ATOM   1509  H   VAL A  97      18.241   0.226   8.358  1.00  0.64           H  
ATOM   1510  HA  VAL A  97      15.934   1.779   9.032  1.00  0.64           H  
ATOM   1511  HB  VAL A  97      16.912   0.701   6.341  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97      15.476   2.377   5.286  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97      14.523   1.191   6.197  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97      14.816   2.802   6.859  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97      17.740   3.033   6.062  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97      17.133   3.421   7.666  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97      18.413   2.321   7.499  1.00  0.64           H  
ATOM   1518  N   ARG A  98      15.364  -1.243   7.795  1.00  0.64           N  
ATOM   1519  CA  ARG A  98      14.406  -2.337   7.722  1.00  0.64           C  
ATOM   1520  C   ARG A  98      13.893  -2.727   9.107  1.00  0.64           C  
ATOM   1521  O   ARG A  98      12.683  -2.824   9.337  1.00  0.64           O  
ATOM   1522  CB  ARG A  98      15.064  -3.557   7.092  1.00  0.64           C  
ATOM   1523  CG  ARG A  98      14.198  -4.786   6.961  1.00  0.64           C  
ATOM   1524  CD  ARG A  98      15.031  -5.958   6.597  1.00  0.64           C  
ATOM   1525  NE  ARG A  98      16.009  -6.252   7.654  1.00  0.64           N  
ATOM   1526  CZ  ARG A  98      15.735  -6.900   8.805  1.00  0.64           C  
ATOM   1527  NH1 ARG A  98      14.519  -7.347   9.039  1.00  0.64           N  
ATOM   1528  NH2 ARG A  98      16.689  -7.090   9.701  1.00  0.64           N  
ATOM   1529  H   ARG A  98      16.295  -1.384   7.399  1.00  0.64           H  
ATOM   1530  HA  ARG A  98      13.564  -2.016   7.106  1.00  0.64           H  
ATOM   1531 1HB  ARG A  98      15.423  -3.293   6.098  1.00  0.64           H  
ATOM   1532 2HB  ARG A  98      15.930  -3.842   7.671  1.00  0.64           H  
ATOM   1533 1HG  ARG A  98      13.708  -4.990   7.914  1.00  0.64           H  
ATOM   1534 2HG  ARG A  98      13.447  -4.631   6.186  1.00  0.64           H  
ATOM   1535 1HD  ARG A  98      14.400  -6.834   6.459  1.00  0.64           H  
ATOM   1536 2HD  ARG A  98      15.574  -5.747   5.675  1.00  0.64           H  
ATOM   1537  HE  ARG A  98      16.955  -5.918   7.522  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  98      13.788  -7.203   8.356  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  98      14.317  -7.831   9.901  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  98      17.623  -6.748   9.526  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  98      16.484  -7.572  10.561  1.00  0.64           H  
ATOM   1542  N   ALA A  99      14.823  -2.929  10.046  1.00  0.64           N  
ATOM   1543  CA  ALA A  99      14.504  -3.337  11.413  1.00  0.64           C  
ATOM   1544  C   ALA A  99      13.591  -2.329  12.111  1.00  0.64           C  
ATOM   1545  O   ALA A  99      12.749  -2.704  12.928  1.00  0.64           O  
ATOM   1546  CB  ALA A  99      15.782  -3.515  12.212  1.00  0.64           C  
ATOM   1547  H   ALA A  99      15.806  -2.826   9.795  1.00  0.64           H  
ATOM   1548  HA  ALA A  99      13.981  -4.290  11.363  1.00  0.64           H  
ATOM   1549 1HB  ALA A  99      15.540  -3.850  13.218  1.00  0.64           H  
ATOM   1550 2HB  ALA A  99      16.417  -4.252  11.720  1.00  0.64           H  
ATOM   1551 3HB  ALA A  99      16.301  -2.562  12.261  1.00  0.64           H  
ATOM   1552  N   ALA A 100      13.734  -1.049  11.760  1.00  0.64           N  
ATOM   1553  CA  ALA A 100      12.950   0.036  12.336  1.00  0.64           C  
ATOM   1554  C   ALA A 100      11.539   0.125  11.743  1.00  0.64           C  
ATOM   1555  O   ALA A 100      10.740   0.958  12.175  1.00  0.64           O  
ATOM   1556  CB  ALA A 100      13.664   1.352  12.117  1.00  0.64           C  
ATOM   1557  H   ALA A 100      14.471  -0.802  11.098  1.00  0.64           H  
ATOM   1558  HA  ALA A 100      12.856  -0.149  13.404  1.00  0.64           H  
ATOM   1559 1HB  ALA A 100      13.104   2.151  12.568  1.00  0.64           H  
ATOM   1560 2HB  ALA A 100      14.656   1.301  12.564  1.00  0.64           H  
ATOM   1561 3HB  ALA A 100      13.760   1.534  11.049  1.00  0.64           H  
ATOM   1562  N   GLY A 101      11.226  -0.719  10.754  1.00  0.65           N  
ATOM   1563  CA  GLY A 101       9.914  -0.712  10.121  1.00  0.65           C  
ATOM   1564  C   GLY A 101       9.803   0.293   8.984  1.00  0.65           C  
ATOM   1565  O   GLY A 101       8.698   0.638   8.560  1.00  0.65           O  
ATOM   1566  H   GLY A 101      11.906  -1.403  10.424  1.00  0.65           H  
ATOM   1567 1HA  GLY A 101       9.710  -1.712   9.737  1.00  0.65           H  
ATOM   1568 2HA  GLY A 101       9.155  -0.501  10.871  1.00  0.65           H  
ATOM   1569  N   LEU A 102      10.939   0.782   8.512  1.00  0.66           N  
ATOM   1570  CA  LEU A 102      10.977   1.758   7.439  1.00  0.66           C  
ATOM   1571  C   LEU A 102      11.315   1.078   6.117  1.00  0.66           C  
ATOM   1572  O   LEU A 102      12.129   0.153   6.071  1.00  0.66           O  
ATOM   1573  CB  LEU A 102      12.025   2.792   7.809  1.00  0.66           C  
ATOM   1574  CG  LEU A 102      11.760   3.555   9.084  1.00  0.66           C  
ATOM   1575  CD1 LEU A 102      12.983   4.289   9.469  1.00  0.66           C  
ATOM   1576  CD2 LEU A 102      10.631   4.547   8.827  1.00  0.66           C  
ATOM   1577  H   LEU A 102      11.834   0.457   8.882  1.00  0.66           H  
ATOM   1578  HA  LEU A 102      10.002   2.236   7.351  1.00  0.66           H  
ATOM   1579 1HB  LEU A 102      12.948   2.278   7.953  1.00  0.66           H  
ATOM   1580 2HB  LEU A 102      12.133   3.503   6.986  1.00  0.66           H  
ATOM   1581  HG  LEU A 102      11.489   2.868   9.889  1.00  0.66           H  
ATOM   1582 1HD1 LEU A 102      12.793   4.848  10.382  1.00  0.66           H  
ATOM   1583 2HD1 LEU A 102      13.801   3.585   9.634  1.00  0.66           H  
ATOM   1584 3HD1 LEU A 102      13.230   4.953   8.674  1.00  0.66           H  
ATOM   1585 1HD2 LEU A 102      10.424   5.126   9.723  1.00  0.66           H  
ATOM   1586 2HD2 LEU A 102      10.915   5.229   8.022  1.00  0.66           H  
ATOM   1587 3HD2 LEU A 102       9.726   4.007   8.534  1.00  0.66           H  
ATOM   1588  N   VAL A 103      10.716   1.541   5.031  1.00  0.68           N  
ATOM   1589  CA  VAL A 103      11.049   0.974   3.733  1.00  0.68           C  
ATOM   1590  C   VAL A 103      12.306   1.612   3.182  1.00  0.68           C  
ATOM   1591  O   VAL A 103      12.442   2.833   3.142  1.00  0.68           O  
ATOM   1592  CB  VAL A 103       9.895   1.143   2.730  1.00  0.68           C  
ATOM   1593  CG1 VAL A 103      10.305   0.633   1.337  1.00  0.68           C  
ATOM   1594  CG2 VAL A 103       8.674   0.417   3.250  1.00  0.68           C  
ATOM   1595  H   VAL A 103      10.030   2.292   5.110  1.00  0.68           H  
ATOM   1596  HA  VAL A 103      11.230  -0.093   3.859  1.00  0.68           H  
ATOM   1597  HB  VAL A 103       9.663   2.177   2.635  1.00  0.68           H  
ATOM   1598 1HG1 VAL A 103       9.479   0.773   0.636  1.00  0.68           H  
ATOM   1599 2HG1 VAL A 103      11.172   1.189   0.980  1.00  0.68           H  
ATOM   1600 3HG1 VAL A 103      10.554  -0.423   1.395  1.00  0.68           H  
ATOM   1601 1HG2 VAL A 103       7.842   0.552   2.552  1.00  0.68           H  
ATOM   1602 2HG2 VAL A 103       8.896  -0.644   3.351  1.00  0.68           H  
ATOM   1603 3HG2 VAL A 103       8.401   0.828   4.226  1.00  0.68           H  
ATOM   1604  N   PHE A 104      13.246   0.787   2.787  1.00  0.70           N  
ATOM   1605  CA  PHE A 104      14.470   1.308   2.222  1.00  0.70           C  
ATOM   1606  C   PHE A 104      14.233   1.538   0.733  1.00  0.70           C  
ATOM   1607  O   PHE A 104      13.848   0.607   0.021  1.00  0.70           O  
ATOM   1608  CB  PHE A 104      15.588   0.287   2.461  1.00  0.70           C  
ATOM   1609  CG  PHE A 104      16.963   0.669   2.059  1.00  0.70           C  
ATOM   1610  CD1 PHE A 104      17.696   1.550   2.826  1.00  0.70           C  
ATOM   1611  CD2 PHE A 104      17.549   0.118   0.939  1.00  0.70           C  
ATOM   1612  CE1 PHE A 104      18.976   1.862   2.478  1.00  0.70           C  
ATOM   1613  CE2 PHE A 104      18.828   0.436   0.592  1.00  0.70           C  
ATOM   1614  CZ  PHE A 104      19.552   1.310   1.354  1.00  0.70           C  
ATOM   1615  H   PHE A 104      13.104  -0.210   2.866  1.00  0.70           H  
ATOM   1616  HA  PHE A 104      14.722   2.259   2.694  1.00  0.70           H  
ATOM   1617 1HB  PHE A 104      15.615   0.043   3.525  1.00  0.70           H  
ATOM   1618 2HB  PHE A 104      15.340  -0.633   1.936  1.00  0.70           H  
ATOM   1619  HD1 PHE A 104      17.253   1.985   3.718  1.00  0.70           H  
ATOM   1620  HD2 PHE A 104      16.984  -0.592   0.327  1.00  0.70           H  
ATOM   1621  HE1 PHE A 104      19.538   2.540   3.089  1.00  0.70           H  
ATOM   1622  HE2 PHE A 104      19.267  -0.021  -0.277  1.00  0.70           H  
ATOM   1623  HZ  PHE A 104      20.582   1.555   1.078  1.00  0.70           H  
ATOM   1624  N   VAL A 105      14.426   2.763   0.259  1.00  0.73           N  
ATOM   1625  CA  VAL A 105      14.252   3.022  -1.161  1.00  0.73           C  
ATOM   1626  C   VAL A 105      15.617   2.814  -1.762  1.00  0.73           C  
ATOM   1627  O   VAL A 105      16.556   3.561  -1.482  1.00  0.73           O  
ATOM   1628  CB  VAL A 105      13.726   4.441  -1.438  1.00  0.73           C  
ATOM   1629  CG1 VAL A 105      13.579   4.681  -2.931  1.00  0.73           C  
ATOM   1630  CG2 VAL A 105      12.409   4.635  -0.724  1.00  0.73           C  
ATOM   1631  H   VAL A 105      14.711   3.516   0.881  1.00  0.73           H  
ATOM   1632  HA  VAL A 105      13.561   2.298  -1.585  1.00  0.73           H  
ATOM   1633  HB  VAL A 105      14.439   5.154  -1.067  1.00  0.73           H  
ATOM   1634 1HG1 VAL A 105      13.225   5.692  -3.100  1.00  0.73           H  
ATOM   1635 2HG1 VAL A 105      14.548   4.551  -3.406  1.00  0.73           H  
ATOM   1636 3HG1 VAL A 105      12.872   3.977  -3.351  1.00  0.73           H  
ATOM   1637 1HG2 VAL A 105      12.049   5.639  -0.906  1.00  0.73           H  
ATOM   1638 2HG2 VAL A 105      11.679   3.921  -1.086  1.00  0.73           H  
ATOM   1639 3HG2 VAL A 105      12.574   4.485   0.339  1.00  0.73           H  
ATOM   1640  N   GLY A 106      15.739   1.756  -2.529  1.00  0.75           N  
ATOM   1641  CA  GLY A 106      17.035   1.333  -2.994  1.00  0.75           C  
ATOM   1642  C   GLY A 106      17.049  -0.193  -2.992  1.00  0.75           C  
ATOM   1643  O   GLY A 106      15.989  -0.814  -2.917  1.00  0.75           O  
ATOM   1644  H   GLY A 106      14.919   1.209  -2.745  1.00  0.75           H  
ATOM   1645 1HA  GLY A 106      17.220   1.717  -3.996  1.00  0.75           H  
ATOM   1646 2HA  GLY A 106      17.784   1.743  -2.326  1.00  0.75           H  
ATOM   1647  N   PRO A 107      18.214  -0.816  -3.124  1.00  0.77           N  
ATOM   1648  CA  PRO A 107      18.409  -2.249  -3.217  1.00  0.77           C  
ATOM   1649  C   PRO A 107      18.154  -3.000  -1.923  1.00  0.77           C  
ATOM   1650  O   PRO A 107      18.337  -2.469  -0.830  1.00  0.77           O  
ATOM   1651  CB  PRO A 107      19.873  -2.330  -3.599  1.00  0.77           C  
ATOM   1652  CG  PRO A 107      20.480  -1.089  -3.027  1.00  0.77           C  
ATOM   1653  CD  PRO A 107      19.457  -0.034  -3.164  1.00  0.77           C  
ATOM   1654  HA  PRO A 107      17.775  -2.651  -4.015  1.00  0.77           H  
ATOM   1655 1HB  PRO A 107      20.316  -3.238  -3.170  1.00  0.77           H  
ATOM   1656 2HB  PRO A 107      19.967  -2.399  -4.683  1.00  0.77           H  
ATOM   1657 1HG  PRO A 107      20.671  -1.266  -1.990  1.00  0.77           H  
ATOM   1658 2HG  PRO A 107      21.441  -0.848  -3.505  1.00  0.77           H  
ATOM   1659 1HD  PRO A 107      19.572   0.630  -2.319  1.00  0.77           H  
ATOM   1660 2HD  PRO A 107      19.570   0.493  -4.109  1.00  0.77           H  
ATOM   1661  N   GLU A 108      17.794  -4.266  -2.067  1.00  0.79           N  
ATOM   1662  CA  GLU A 108      17.625  -5.183  -0.949  1.00  0.79           C  
ATOM   1663  C   GLU A 108      18.978  -5.454  -0.298  1.00  0.79           C  
ATOM   1664  O   GLU A 108      20.026  -5.281  -0.929  1.00  0.79           O  
ATOM   1665  CB  GLU A 108      16.922  -6.474  -1.422  1.00  0.79           C  
ATOM   1666  CG  GLU A 108      16.602  -7.544  -0.337  1.00  0.79           C  
ATOM   1667  CD  GLU A 108      15.716  -7.056   0.781  1.00  0.79           C  
ATOM   1668  OE1 GLU A 108      14.536  -7.301   0.756  1.00  0.79           O  
ATOM   1669  OE2 GLU A 108      16.250  -6.427   1.668  1.00  0.79           O  
ATOM   1670  H   GLU A 108      17.642  -4.623  -3.001  1.00  0.79           H  
ATOM   1671  HA  GLU A 108      16.985  -4.704  -0.206  1.00  0.79           H  
ATOM   1672 1HB  GLU A 108      15.985  -6.215  -1.910  1.00  0.79           H  
ATOM   1673 2HB  GLU A 108      17.542  -6.961  -2.162  1.00  0.79           H  
ATOM   1674 1HG  GLU A 108      16.080  -8.359  -0.838  1.00  0.79           H  
ATOM   1675 2HG  GLU A 108      17.504  -7.961   0.067  1.00  0.79           H  
ATOM   1676  N   LEU A 109      18.948  -5.916   0.950  1.00  0.80           N  
ATOM   1677  CA  LEU A 109      20.160  -6.207   1.713  1.00  0.80           C  
ATOM   1678  C   LEU A 109      21.003  -7.256   0.998  1.00  0.80           C  
ATOM   1679  O   LEU A 109      22.235  -7.230   1.039  1.00  0.80           O  
ATOM   1680  CB  LEU A 109      19.772  -6.736   3.090  1.00  0.80           C  
ATOM   1681  CG  LEU A 109      19.069  -5.737   3.981  1.00  0.80           C  
ATOM   1682  CD1 LEU A 109      18.637  -6.397   5.267  1.00  0.80           C  
ATOM   1683  CD2 LEU A 109      19.962  -4.616   4.258  1.00  0.80           C  
ATOM   1684  H   LEU A 109      18.028  -6.050   1.384  1.00  0.80           H  
ATOM   1685  HA  LEU A 109      20.736  -5.296   1.820  1.00  0.80           H  
ATOM   1686 1HB  LEU A 109      19.100  -7.584   2.956  1.00  0.80           H  
ATOM   1687 2HB  LEU A 109      20.665  -7.081   3.605  1.00  0.80           H  
ATOM   1688  HG  LEU A 109      18.173  -5.372   3.467  1.00  0.80           H  
ATOM   1689 1HD1 LEU A 109      18.128  -5.668   5.873  1.00  0.80           H  
ATOM   1690 2HD1 LEU A 109      17.963  -7.224   5.047  1.00  0.80           H  
ATOM   1691 3HD1 LEU A 109      19.515  -6.768   5.798  1.00  0.80           H  
ATOM   1692 1HD2 LEU A 109      19.432  -3.924   4.865  1.00  0.80           H  
ATOM   1693 2HD2 LEU A 109      20.846  -4.967   4.782  1.00  0.80           H  
ATOM   1694 3HD2 LEU A 109      20.246  -4.149   3.329  1.00  0.80           H  
ATOM   1695  N   HIS A 110      20.333  -8.156   0.298  1.00  0.81           N  
ATOM   1696  CA  HIS A 110      20.980  -9.200  -0.474  1.00  0.81           C  
ATOM   1697  C   HIS A 110      21.909  -8.556  -1.506  1.00  0.81           C  
ATOM   1698  O   HIS A 110      23.064  -8.961  -1.655  1.00  0.81           O  
ATOM   1699  CB  HIS A 110      19.914 -10.065  -1.165  1.00  0.81           C  
ATOM   1700  CG  HIS A 110      20.428 -11.238  -1.959  1.00  0.81           C  
ATOM   1701  ND1 HIS A 110      20.924 -12.381  -1.358  1.00  0.81           N  
ATOM   1702  CD2 HIS A 110      20.491 -11.460  -3.295  1.00  0.81           C  
ATOM   1703  CE1 HIS A 110      21.276 -13.251  -2.291  1.00  0.81           C  
ATOM   1704  NE2 HIS A 110      21.021 -12.721  -3.472  1.00  0.81           N  
ATOM   1705  H   HIS A 110      19.324  -8.107   0.305  1.00  0.81           H  
ATOM   1706  HA  HIS A 110      21.581  -9.833   0.179  1.00  0.81           H  
ATOM   1707 1HB  HIS A 110      19.219 -10.442  -0.416  1.00  0.81           H  
ATOM   1708 2HB  HIS A 110      19.337  -9.433  -1.847  1.00  0.81           H  
ATOM   1709  HD1 HIS A 110      20.997 -12.548  -0.374  1.00  0.81           H  
ATOM   1710  HD2 HIS A 110      20.211 -10.864  -4.163  1.00  0.81           H  
ATOM   1711  HE1 HIS A 110      21.693 -14.219  -2.017  1.00  0.81           H  
ATOM   1712  N   HIS A 111      21.400  -7.551  -2.221  1.00  0.82           N  
ATOM   1713  CA  HIS A 111      22.157  -6.933  -3.298  1.00  0.82           C  
ATOM   1714  C   HIS A 111      23.207  -5.998  -2.739  1.00  0.82           C  
ATOM   1715  O   HIS A 111      24.291  -5.875  -3.300  1.00  0.82           O  
ATOM   1716  CB  HIS A 111      21.221  -6.197  -4.240  1.00  0.82           C  
ATOM   1717  CG  HIS A 111      20.298  -7.121  -4.823  1.00  0.82           C  
ATOM   1718  ND1 HIS A 111      18.996  -7.211  -4.414  1.00  0.82           N  
ATOM   1719  CD2 HIS A 111      20.486  -8.093  -5.705  1.00  0.82           C  
ATOM   1720  CE1 HIS A 111      18.413  -8.194  -5.050  1.00  0.82           C  
ATOM   1721  NE2 HIS A 111      19.301  -8.753  -5.828  1.00  0.82           N  
ATOM   1722  H   HIS A 111      20.467  -7.216  -2.015  1.00  0.82           H  
ATOM   1723  HA  HIS A 111      22.668  -7.702  -3.872  1.00  0.82           H  
ATOM   1724 1HB  HIS A 111      20.661  -5.449  -3.686  1.00  0.82           H  
ATOM   1725 2HB  HIS A 111      21.784  -5.696  -5.026  1.00  0.82           H  
ATOM   1726  HD2 HIS A 111      21.422  -8.320  -6.194  1.00  0.82           H  
ATOM   1727  HE1 HIS A 111      17.379  -8.515  -4.933  1.00  0.82           H  
ATOM   1728  HE2 HIS A 111      19.142  -9.573  -6.414  1.00  0.82           H  
ATOM   1729  N   LEU A 112      22.909  -5.356  -1.617  1.00  0.82           N  
ATOM   1730  CA  LEU A 112      23.902  -4.502  -0.989  1.00  0.82           C  
ATOM   1731  C   LEU A 112      25.104  -5.326  -0.553  1.00  0.82           C  
ATOM   1732  O   LEU A 112      26.250  -4.928  -0.744  1.00  0.82           O  
ATOM   1733  CB  LEU A 112      23.290  -3.779   0.193  1.00  0.82           C  
ATOM   1734  CG  LEU A 112      22.345  -2.699  -0.141  1.00  0.82           C  
ATOM   1735  CD1 LEU A 112      21.633  -2.245   1.084  1.00  0.82           C  
ATOM   1736  CD2 LEU A 112      23.157  -1.562  -0.707  1.00  0.82           C  
ATOM   1737  H   LEU A 112      21.980  -5.459  -1.205  1.00  0.82           H  
ATOM   1738  HA  LEU A 112      24.234  -3.762  -1.717  1.00  0.82           H  
ATOM   1739 1HB  LEU A 112      22.741  -4.505   0.772  1.00  0.82           H  
ATOM   1740 2HB  LEU A 112      24.088  -3.361   0.808  1.00  0.82           H  
ATOM   1741  HG  LEU A 112      21.605  -3.054  -0.859  1.00  0.82           H  
ATOM   1742 1HD1 LEU A 112      20.957  -1.443   0.822  1.00  0.82           H  
ATOM   1743 2HD1 LEU A 112      21.071  -3.062   1.490  1.00  0.82           H  
ATOM   1744 3HD1 LEU A 112      22.356  -1.891   1.814  1.00  0.82           H  
ATOM   1745 1HD2 LEU A 112      22.525  -0.725  -0.953  1.00  0.82           H  
ATOM   1746 2HD2 LEU A 112      23.876  -1.249   0.045  1.00  0.82           H  
ATOM   1747 3HD2 LEU A 112      23.690  -1.886  -1.604  1.00  0.82           H  
ATOM   1748  N   ASP A 113      24.866  -6.529  -0.050  1.00  0.83           N  
ATOM   1749  CA  ASP A 113      25.980  -7.383   0.318  1.00  0.83           C  
ATOM   1750  C   ASP A 113      26.762  -7.816  -0.927  1.00  0.83           C  
ATOM   1751  O   ASP A 113      27.991  -7.710  -0.960  1.00  0.83           O  
ATOM   1752  CB  ASP A 113      25.492  -8.594   1.117  1.00  0.83           C  
ATOM   1753  CG  ASP A 113      26.632  -9.502   1.563  1.00  0.83           C  
ATOM   1754  OD1 ASP A 113      27.549  -9.047   2.222  1.00  0.83           O  
ATOM   1755  OD2 ASP A 113      26.615 -10.686   1.262  1.00  0.83           O  
ATOM   1756  H   ASP A 113      23.909  -6.842   0.120  1.00  0.83           H  
ATOM   1757  HA  ASP A 113      26.652  -6.809   0.955  1.00  0.83           H  
ATOM   1758 1HB  ASP A 113      24.937  -8.252   1.991  1.00  0.83           H  
ATOM   1759 2HB  ASP A 113      24.796  -9.171   0.500  1.00  0.83           H  
ATOM   1760  N   ILE A 114      26.048  -8.263  -1.969  1.00  0.83           N  
ATOM   1761  CA  ILE A 114      26.701  -8.743  -3.186  1.00  0.83           C  
ATOM   1762  C   ILE A 114      27.492  -7.659  -3.906  1.00  0.83           C  
ATOM   1763  O   ILE A 114      28.557  -7.929  -4.452  1.00  0.83           O  
ATOM   1764  CB  ILE A 114      25.706  -9.266  -4.236  1.00  0.83           C  
ATOM   1765  CG1 ILE A 114      25.025 -10.515  -3.790  1.00  0.83           C  
ATOM   1766  CG2 ILE A 114      26.500  -9.589  -5.503  1.00  0.83           C  
ATOM   1767  CD1 ILE A 114      23.863 -10.863  -4.673  1.00  0.83           C  
ATOM   1768  H   ILE A 114      25.032  -8.324  -1.893  1.00  0.83           H  
ATOM   1769  HA  ILE A 114      27.371  -9.542  -2.912  1.00  0.83           H  
ATOM   1770  HB  ILE A 114      24.955  -8.506  -4.449  1.00  0.83           H  
ATOM   1771 1HG1 ILE A 114      25.737 -11.337  -3.811  1.00  0.83           H  
ATOM   1772 2HG1 ILE A 114      24.674 -10.394  -2.771  1.00  0.83           H  
ATOM   1773 1HG2 ILE A 114      25.824  -9.946  -6.274  1.00  0.83           H  
ATOM   1774 2HG2 ILE A 114      27.002  -8.713  -5.843  1.00  0.83           H  
ATOM   1775 3HG2 ILE A 114      27.245 -10.356  -5.286  1.00  0.83           H  
ATOM   1776 1HD1 ILE A 114      23.408 -11.778  -4.318  1.00  0.83           H  
ATOM   1777 2HD1 ILE A 114      23.128 -10.057  -4.648  1.00  0.83           H  
ATOM   1778 3HD1 ILE A 114      24.214 -11.004  -5.682  1.00  0.83           H  
ATOM   1779  N   PHE A 115      26.930  -6.462  -3.995  1.00  0.83           N  
ATOM   1780  CA  PHE A 115      27.556  -5.396  -4.749  1.00  0.83           C  
ATOM   1781  C   PHE A 115      28.374  -4.386  -3.947  1.00  0.83           C  
ATOM   1782  O   PHE A 115      29.320  -3.797  -4.482  1.00  0.83           O  
ATOM   1783  CB  PHE A 115      26.483  -4.687  -5.529  1.00  0.83           C  
ATOM   1784  CG  PHE A 115      25.847  -5.592  -6.534  1.00  0.83           C  
ATOM   1785  CD1 PHE A 115      26.632  -6.467  -7.259  1.00  0.83           C  
ATOM   1786  CD2 PHE A 115      24.490  -5.578  -6.763  1.00  0.83           C  
ATOM   1787  CE1 PHE A 115      26.090  -7.298  -8.199  1.00  0.83           C  
ATOM   1788  CE2 PHE A 115      23.935  -6.403  -7.701  1.00  0.83           C  
ATOM   1789  CZ  PHE A 115      24.748  -7.265  -8.429  1.00  0.83           C  
ATOM   1790  H   PHE A 115      26.035  -6.291  -3.547  1.00  0.83           H  
ATOM   1791  HA  PHE A 115      28.224  -5.862  -5.461  1.00  0.83           H  
ATOM   1792 1HB  PHE A 115      25.724  -4.331  -4.847  1.00  0.83           H  
ATOM   1793 2HB  PHE A 115      26.912  -3.835  -6.045  1.00  0.83           H  
ATOM   1794  HD1 PHE A 115      27.698  -6.481  -7.076  1.00  0.83           H  
ATOM   1795  HD2 PHE A 115      23.862  -4.903  -6.195  1.00  0.83           H  
ATOM   1796  HE1 PHE A 115      26.731  -7.975  -8.765  1.00  0.83           H  
ATOM   1797  HE2 PHE A 115      22.861  -6.372  -7.877  1.00  0.83           H  
ATOM   1798  HZ  PHE A 115      24.324  -7.918  -9.187  1.00  0.83           H  
ATOM   1799  N   GLY A 116      28.035  -4.163  -2.670  1.00  0.83           N  
ATOM   1800  CA  GLY A 116      28.780  -3.198  -1.868  1.00  0.83           C  
ATOM   1801  C   GLY A 116      30.235  -3.647  -1.802  1.00  0.83           C  
ATOM   1802  O   GLY A 116      31.155  -2.834  -1.861  1.00  0.83           O  
ATOM   1803  H   GLY A 116      27.261  -4.642  -2.227  1.00  0.83           H  
ATOM   1804 1HA  GLY A 116      28.699  -2.202  -2.308  1.00  0.83           H  
ATOM   1805 2HA  GLY A 116      28.353  -3.149  -0.866  1.00  0.83           H  
ATOM   1806  N   ASP A 117      30.416  -4.963  -1.693  1.00  0.82           N  
ATOM   1807  CA  ASP A 117      31.711  -5.632  -1.665  1.00  0.82           C  
ATOM   1808  C   ASP A 117      32.111  -6.014  -3.085  1.00  0.82           C  
ATOM   1809  O   ASP A 117      31.493  -6.878  -3.712  1.00  0.82           O  
ATOM   1810  CB  ASP A 117      31.679  -6.838  -0.732  1.00  0.82           C  
ATOM   1811  CG  ASP A 117      33.019  -7.582  -0.597  1.00  0.82           C  
ATOM   1812  OD1 ASP A 117      33.889  -7.449  -1.455  1.00  0.82           O  
ATOM   1813  OD2 ASP A 117      33.156  -8.295   0.370  1.00  0.82           O  
ATOM   1814  H   ASP A 117      29.582  -5.537  -1.637  1.00  0.82           H  
ATOM   1815  HA  ASP A 117      32.457  -4.935  -1.288  1.00  0.82           H  
ATOM   1816 1HB  ASP A 117      31.370  -6.507   0.261  1.00  0.82           H  
ATOM   1817 2HB  ASP A 117      30.915  -7.538  -1.082  1.00  0.82           H  
ATOM   1818  N   LYS A 118      33.150  -5.371  -3.597  1.00  0.80           N  
ATOM   1819  CA  LYS A 118      33.561  -5.548  -4.980  1.00  0.80           C  
ATOM   1820  C   LYS A 118      34.003  -6.987  -5.296  1.00  0.80           C  
ATOM   1821  O   LYS A 118      34.034  -7.399  -6.461  1.00  0.80           O  
ATOM   1822  CB  LYS A 118      34.657  -4.542  -5.294  1.00  0.80           C  
ATOM   1823  CG  LYS A 118      34.172  -3.075  -5.168  1.00  0.80           C  
ATOM   1824  CD  LYS A 118      33.088  -2.742  -6.162  1.00  0.80           C  
ATOM   1825  CE  LYS A 118      32.613  -1.283  -6.013  1.00  0.80           C  
ATOM   1826  NZ  LYS A 118      31.882  -1.065  -4.759  1.00  0.80           N  
ATOM   1827  H   LYS A 118      33.650  -4.699  -3.012  1.00  0.80           H  
ATOM   1828  HA  LYS A 118      32.705  -5.318  -5.611  1.00  0.80           H  
ATOM   1829 1HB  LYS A 118      35.466  -4.686  -4.584  1.00  0.80           H  
ATOM   1830 2HB  LYS A 118      35.049  -4.706  -6.300  1.00  0.80           H  
ATOM   1831 1HG  LYS A 118      33.751  -2.914  -4.183  1.00  0.80           H  
ATOM   1832 2HG  LYS A 118      35.015  -2.394  -5.297  1.00  0.80           H  
ATOM   1833 1HD  LYS A 118      33.473  -2.891  -7.165  1.00  0.80           H  
ATOM   1834 2HD  LYS A 118      32.233  -3.405  -6.011  1.00  0.80           H  
ATOM   1835 1HE  LYS A 118      33.476  -0.616  -6.040  1.00  0.80           H  
ATOM   1836 2HE  LYS A 118      31.951  -1.035  -6.830  1.00  0.80           H  
ATOM   1837 1HZ  LYS A 118      31.576  -0.103  -4.703  1.00  0.80           H  
ATOM   1838 2HZ  LYS A 118      31.072  -1.679  -4.752  1.00  0.80           H  
ATOM   1839 3HZ  LYS A 118      32.492  -1.275  -3.975  1.00  0.80           H  
ATOM   1840  N   ILE A 119      34.347  -7.769  -4.273  1.00  0.79           N  
ATOM   1841  CA  ILE A 119      34.743  -9.147  -4.511  1.00  0.79           C  
ATOM   1842  C   ILE A 119      33.514  -9.984  -4.793  1.00  0.79           C  
ATOM   1843  O   ILE A 119      33.505 -10.809  -5.710  1.00  0.79           O  
ATOM   1844  CB  ILE A 119      35.527  -9.710  -3.329  1.00  0.79           C  
ATOM   1845  CG1 ILE A 119      36.783  -8.898  -3.168  1.00  0.79           C  
ATOM   1846  CG2 ILE A 119      35.842 -11.185  -3.559  1.00  0.79           C  
ATOM   1847  CD1 ILE A 119      37.650  -8.963  -4.400  1.00  0.79           C  
ATOM   1848  H   ILE A 119      34.286  -7.427  -3.304  1.00  0.79           H  
ATOM   1849  HA  ILE A 119      35.385  -9.179  -5.390  1.00  0.79           H  
ATOM   1850  HB  ILE A 119      34.938  -9.597  -2.415  1.00  0.79           H  
ATOM   1851 1HG1 ILE A 119      36.512  -7.855  -2.981  1.00  0.79           H  
ATOM   1852 2HG1 ILE A 119      37.333  -9.255  -2.316  1.00  0.79           H  
ATOM   1853 1HG2 ILE A 119      36.394 -11.578  -2.713  1.00  0.79           H  
ATOM   1854 2HG2 ILE A 119      34.912 -11.740  -3.667  1.00  0.79           H  
ATOM   1855 3HG2 ILE A 119      36.439 -11.300  -4.465  1.00  0.79           H  
ATOM   1856 1HD1 ILE A 119      38.514  -8.390  -4.250  1.00  0.79           H  
ATOM   1857 2HD1 ILE A 119      37.941  -9.997  -4.595  1.00  0.79           H  
ATOM   1858 3HD1 ILE A 119      37.102  -8.574  -5.257  1.00  0.79           H  
ATOM   1859  N   LYS A 120      32.465  -9.770  -4.007  1.00  0.77           N  
ATOM   1860  CA  LYS A 120      31.228 -10.495  -4.221  1.00  0.77           C  
ATOM   1861  C   LYS A 120      30.617 -10.069  -5.562  1.00  0.77           C  
ATOM   1862  O   LYS A 120      30.041 -10.896  -6.272  1.00  0.77           O  
ATOM   1863  CB  LYS A 120      30.266 -10.284  -3.060  1.00  0.77           C  
ATOM   1864  CG  LYS A 120      30.703 -10.953  -1.747  1.00  0.77           C  
ATOM   1865  CD  LYS A 120      29.697 -10.695  -0.610  1.00  0.77           C  
ATOM   1866  CE  LYS A 120      30.130 -11.381   0.695  1.00  0.77           C  
ATOM   1867  NZ  LYS A 120      29.153 -11.148   1.814  1.00  0.77           N  
ATOM   1868  H   LYS A 120      32.524  -9.072  -3.271  1.00  0.77           H  
ATOM   1869  HA  LYS A 120      31.453 -11.558  -4.279  1.00  0.77           H  
ATOM   1870 1HB  LYS A 120      30.153  -9.212  -2.871  1.00  0.77           H  
ATOM   1871 2HB  LYS A 120      29.295 -10.675  -3.331  1.00  0.77           H  
ATOM   1872 1HG  LYS A 120      30.810 -12.026  -1.899  1.00  0.77           H  
ATOM   1873 2HG  LYS A 120      31.673 -10.542  -1.452  1.00  0.77           H  
ATOM   1874 1HD  LYS A 120      29.631  -9.622  -0.422  1.00  0.77           H  
ATOM   1875 2HD  LYS A 120      28.704 -11.050  -0.888  1.00  0.77           H  
ATOM   1876 1HE  LYS A 120      30.212 -12.450   0.517  1.00  0.77           H  
ATOM   1877 2HE  LYS A 120      31.105 -10.994   0.992  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 120      29.450 -11.609   2.646  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 120      29.021 -10.149   2.019  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 120      28.222 -11.484   1.555  1.00  0.77           H  
ATOM   1881  N   ALA A 121      30.774  -8.782  -5.925  1.00  0.76           N  
ATOM   1882  CA  ALA A 121      30.264  -8.301  -7.209  1.00  0.76           C  
ATOM   1883  C   ALA A 121      30.934  -9.057  -8.346  1.00  0.76           C  
ATOM   1884  O   ALA A 121      30.278  -9.471  -9.309  1.00  0.76           O  
ATOM   1885  CB  ALA A 121      30.527  -6.817  -7.379  1.00  0.76           C  
ATOM   1886  H   ALA A 121      31.209  -8.128  -5.272  1.00  0.76           H  
ATOM   1887  HA  ALA A 121      29.192  -8.491  -7.237  1.00  0.76           H  
ATOM   1888 1HB  ALA A 121      30.126  -6.479  -8.327  1.00  0.76           H  
ATOM   1889 2HB  ALA A 121      30.067  -6.268  -6.573  1.00  0.76           H  
ATOM   1890 3HB  ALA A 121      31.599  -6.642  -7.358  1.00  0.76           H  
ATOM   1891  N   LYS A 122      32.245  -9.289  -8.206  1.00  0.75           N  
ATOM   1892  CA  LYS A 122      32.978 -10.052  -9.199  1.00  0.75           C  
ATOM   1893  C   LYS A 122      32.473 -11.478  -9.217  1.00  0.75           C  
ATOM   1894  O   LYS A 122      32.218 -12.029 -10.285  1.00  0.75           O  
ATOM   1895  CB  LYS A 122      34.482 -10.008  -8.930  1.00  0.75           C  
ATOM   1896  CG  LYS A 122      35.343 -10.835  -9.922  1.00  0.75           C  
ATOM   1897  CD  LYS A 122      35.220 -10.356 -11.376  1.00  0.75           C  
ATOM   1898  CE  LYS A 122      36.369 -10.929 -12.250  1.00  0.75           C  
ATOM   1899  NZ  LYS A 122      36.431 -12.447 -12.212  1.00  0.75           N  
ATOM   1900  H   LYS A 122      32.752  -8.895  -7.412  1.00  0.75           H  
ATOM   1901  HA  LYS A 122      32.794  -9.625 -10.181  1.00  0.75           H  
ATOM   1902 1HB  LYS A 122      34.823  -8.971  -8.956  1.00  0.75           H  
ATOM   1903 2HB  LYS A 122      34.680 -10.384  -7.927  1.00  0.75           H  
ATOM   1904 1HG  LYS A 122      36.390 -10.785  -9.620  1.00  0.75           H  
ATOM   1905 2HG  LYS A 122      35.025 -11.883  -9.879  1.00  0.75           H  
ATOM   1906 1HD  LYS A 122      34.267 -10.699 -11.789  1.00  0.75           H  
ATOM   1907 2HD  LYS A 122      35.247  -9.266 -11.415  1.00  0.75           H  
ATOM   1908 1HE  LYS A 122      36.220 -10.609 -13.282  1.00  0.75           H  
ATOM   1909 2HE  LYS A 122      37.319 -10.530 -11.893  1.00  0.75           H  
ATOM   1910 1HZ  LYS A 122      37.182 -12.773 -12.787  1.00  0.75           H  
ATOM   1911 2HZ  LYS A 122      36.578 -12.764 -11.265  1.00  0.75           H  
ATOM   1912 3HZ  LYS A 122      35.558 -12.877 -12.552  1.00  0.75           H  
ATOM   1913  N   ALA A 123      32.266 -12.073  -8.044  1.00  0.74           N  
ATOM   1914  CA  ALA A 123      31.773 -13.440  -8.029  1.00  0.74           C  
ATOM   1915  C   ALA A 123      30.428 -13.525  -8.752  1.00  0.74           C  
ATOM   1916  O   ALA A 123      30.191 -14.473  -9.503  1.00  0.74           O  
ATOM   1917  CB  ALA A 123      31.636 -13.937  -6.606  1.00  0.74           C  
ATOM   1918  H   ALA A 123      32.490 -11.589  -7.174  1.00  0.74           H  
ATOM   1919  HA  ALA A 123      32.490 -14.065  -8.562  1.00  0.74           H  
ATOM   1920 1HB  ALA A 123      31.285 -14.967  -6.612  1.00  0.74           H  
ATOM   1921 2HB  ALA A 123      32.604 -13.879  -6.108  1.00  0.74           H  
ATOM   1922 3HB  ALA A 123      30.920 -13.315  -6.076  1.00  0.74           H  
ATOM   1923  N   ALA A 124      29.564 -12.518  -8.565  1.00  0.73           N  
ATOM   1924  CA  ALA A 124      28.279 -12.507  -9.252  1.00  0.73           C  
ATOM   1925  C   ALA A 124      28.498 -12.465 -10.765  1.00  0.73           C  
ATOM   1926  O   ALA A 124      27.801 -13.138 -11.530  1.00  0.73           O  
ATOM   1927  CB  ALA A 124      27.450 -11.315  -8.796  1.00  0.73           C  
ATOM   1928  H   ALA A 124      29.798 -11.768  -7.916  1.00  0.73           H  
ATOM   1929  HA  ALA A 124      27.751 -13.429  -9.007  1.00  0.73           H  
ATOM   1930 1HB  ALA A 124      26.486 -11.326  -9.300  1.00  0.73           H  
ATOM   1931 2HB  ALA A 124      27.302 -11.380  -7.722  1.00  0.73           H  
ATOM   1932 3HB  ALA A 124      27.971 -10.395  -9.033  1.00  0.73           H  
ATOM   1933  N   ALA A 125      29.484 -11.678 -11.205  1.00  0.71           N  
ATOM   1934  CA  ALA A 125      29.795 -11.604 -12.623  1.00  0.71           C  
ATOM   1935  C   ALA A 125      30.263 -12.947 -13.145  1.00  0.71           C  
ATOM   1936  O   ALA A 125      29.884 -13.366 -14.245  1.00  0.71           O  
ATOM   1937  CB  ALA A 125      30.830 -10.526 -12.875  1.00  0.71           C  
ATOM   1938  H   ALA A 125      30.013 -11.111 -10.539  1.00  0.71           H  
ATOM   1939  HA  ALA A 125      28.893 -11.374 -13.149  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125      31.040 -10.454 -13.942  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125      30.439  -9.581 -12.515  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125      31.744 -10.762 -12.350  1.00  0.71           H  
ATOM   1943  N   ASP A 126      31.049 -13.668 -12.346  1.00  0.70           N  
ATOM   1944  CA  ASP A 126      31.508 -14.965 -12.808  1.00  0.70           C  
ATOM   1945  C   ASP A 126      30.310 -15.913 -12.960  1.00  0.70           C  
ATOM   1946  O   ASP A 126      30.179 -16.603 -13.974  1.00  0.70           O  
ATOM   1947  CB  ASP A 126      32.542 -15.555 -11.837  1.00  0.70           C  
ATOM   1948  CG  ASP A 126      33.947 -14.836 -11.845  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126      34.238 -14.058 -12.743  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126      34.718 -15.083 -10.944  1.00  0.70           O  
ATOM   1951  H   ASP A 126      31.343 -13.287 -11.446  1.00  0.70           H  
ATOM   1952  HA  ASP A 126      31.978 -14.841 -13.783  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126      32.140 -15.507 -10.825  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126      32.690 -16.608 -12.070  1.00  0.70           H  
ATOM   1955  N   GLU A 127      29.375 -15.868 -12.001  1.00  0.69           N  
ATOM   1956  CA  GLU A 127      28.177 -16.720 -12.032  1.00  0.69           C  
ATOM   1957  C   GLU A 127      27.304 -16.422 -13.248  1.00  0.69           C  
ATOM   1958  O   GLU A 127      26.730 -17.324 -13.863  1.00  0.69           O  
ATOM   1959  CB  GLU A 127      27.336 -16.525 -10.766  1.00  0.69           C  
ATOM   1960  CG  GLU A 127      27.930 -17.074  -9.486  1.00  0.69           C  
ATOM   1961  CD  GLU A 127      27.079 -16.763  -8.268  1.00  0.69           C  
ATOM   1962  OE1 GLU A 127      26.124 -16.012  -8.385  1.00  0.69           O  
ATOM   1963  OE2 GLU A 127      27.383 -17.281  -7.216  1.00  0.69           O  
ATOM   1964  H   GLU A 127      29.531 -15.257 -11.197  1.00  0.69           H  
ATOM   1965  HA  GLU A 127      28.497 -17.759 -12.088  1.00  0.69           H  
ATOM   1966 1HB  GLU A 127      27.185 -15.465 -10.610  1.00  0.69           H  
ATOM   1967 2HB  GLU A 127      26.355 -16.977 -10.908  1.00  0.69           H  
ATOM   1968 1HG  GLU A 127      28.031 -18.154  -9.580  1.00  0.69           H  
ATOM   1969 2HG  GLU A 127      28.923 -16.656  -9.350  1.00  0.69           H  
ATOM   1970  N   ALA A 128      27.247 -15.144 -13.608  1.00  0.68           N  
ATOM   1971  CA  ALA A 128      26.459 -14.639 -14.721  1.00  0.68           C  
ATOM   1972  C   ALA A 128      27.147 -14.821 -16.072  1.00  0.68           C  
ATOM   1973  O   ALA A 128      26.583 -14.436 -17.097  1.00  0.68           O  
ATOM   1974  CB  ALA A 128      26.184 -13.167 -14.514  1.00  0.68           C  
ATOM   1975  H   ALA A 128      27.739 -14.464 -13.027  1.00  0.68           H  
ATOM   1976  HA  ALA A 128      25.519 -15.187 -14.741  1.00  0.68           H  
ATOM   1977 1HB  ALA A 128      25.566 -12.783 -15.325  1.00  0.68           H  
ATOM   1978 2HB  ALA A 128      25.669 -13.024 -13.565  1.00  0.68           H  
ATOM   1979 3HB  ALA A 128      27.133 -12.640 -14.493  1.00  0.68           H  
ATOM   1980  N   LYS A 129      28.369 -15.363 -16.076  1.00  0.68           N  
ATOM   1981  CA  LYS A 129      29.179 -15.532 -17.278  1.00  0.68           C  
ATOM   1982  C   LYS A 129      29.494 -14.195 -17.951  1.00  0.68           C  
ATOM   1983  O   LYS A 129      29.518 -14.088 -19.180  1.00  0.68           O  
ATOM   1984  CB  LYS A 129      28.485 -16.479 -18.265  1.00  0.68           C  
ATOM   1985  CG  LYS A 129      28.215 -17.873 -17.698  1.00  0.68           C  
ATOM   1986  CD  LYS A 129      27.583 -18.789 -18.738  1.00  0.68           C  
ATOM   1987  CE  LYS A 129      27.271 -20.159 -18.150  1.00  0.68           C  
ATOM   1988  NZ  LYS A 129      26.612 -21.053 -19.143  1.00  0.68           N  
ATOM   1989  H   LYS A 129      28.784 -15.687 -15.203  1.00  0.68           H  
ATOM   1990  HA  LYS A 129      30.127 -15.982 -16.979  1.00  0.68           H  
ATOM   1991 1HB  LYS A 129      27.545 -16.059 -18.607  1.00  0.68           H  
ATOM   1992 2HB  LYS A 129      29.118 -16.601 -19.142  1.00  0.68           H  
ATOM   1993 1HG  LYS A 129      29.153 -18.312 -17.357  1.00  0.68           H  
ATOM   1994 2HG  LYS A 129      27.543 -17.793 -16.840  1.00  0.68           H  
ATOM   1995 1HD  LYS A 129      26.658 -18.340 -19.100  1.00  0.68           H  
ATOM   1996 2HD  LYS A 129      28.264 -18.909 -19.580  1.00  0.68           H  
ATOM   1997 1HE  LYS A 129      28.198 -20.623 -17.817  1.00  0.68           H  
ATOM   1998 2HE  LYS A 129      26.609 -20.035 -17.291  1.00  0.68           H  
ATOM   1999 1HZ  LYS A 129      26.421 -21.948 -18.716  1.00  0.68           H  
ATOM   2000 2HZ  LYS A 129      25.744 -20.635 -19.450  1.00  0.68           H  
ATOM   2001 3HZ  LYS A 129      27.222 -21.183 -19.937  1.00  0.68           H  
ATOM   2002  N   VAL A 130      29.773 -13.188 -17.130  1.00  0.68           N  
ATOM   2003  CA  VAL A 130      30.142 -11.856 -17.574  1.00  0.68           C  
ATOM   2004  C   VAL A 130      31.653 -11.626 -17.407  1.00  0.68           C  
ATOM   2005  O   VAL A 130      32.165 -11.754 -16.298  1.00  0.68           O  
ATOM   2006  CB  VAL A 130      29.321 -10.830 -16.781  1.00  0.68           C  
ATOM   2007  CG1 VAL A 130      29.739  -9.410 -17.117  1.00  0.68           C  
ATOM   2008  CG2 VAL A 130      27.852 -11.058 -17.127  1.00  0.68           C  
ATOM   2009  H   VAL A 130      29.727 -13.353 -16.124  1.00  0.68           H  
ATOM   2010  HA  VAL A 130      29.843 -11.779 -18.611  1.00  0.68           H  
ATOM   2011  HB  VAL A 130      29.476 -10.985 -15.722  1.00  0.68           H  
ATOM   2012 1HG1 VAL A 130      29.140  -8.705 -16.545  1.00  0.68           H  
ATOM   2013 2HG1 VAL A 130      30.791  -9.290 -16.862  1.00  0.68           H  
ATOM   2014 3HG1 VAL A 130      29.610  -9.223 -18.157  1.00  0.68           H  
ATOM   2015 1HG2 VAL A 130      27.228 -10.382 -16.589  1.00  0.68           H  
ATOM   2016 2HG2 VAL A 130      27.699 -10.912 -18.191  1.00  0.68           H  
ATOM   2017 3HG2 VAL A 130      27.578 -12.067 -16.871  1.00  0.68           H  
ATOM   2018  N   PRO A 131      32.394 -11.269 -18.475  1.00  0.69           N  
ATOM   2019  CA  PRO A 131      33.841 -11.124 -18.473  1.00  0.69           C  
ATOM   2020  C   PRO A 131      34.254  -9.961 -17.612  1.00  0.69           C  
ATOM   2021  O   PRO A 131      33.493  -9.005 -17.485  1.00  0.69           O  
ATOM   2022  CB  PRO A 131      34.165 -10.846 -19.947  1.00  0.69           C  
ATOM   2023  CG  PRO A 131      32.893 -10.257 -20.526  1.00  0.69           C  
ATOM   2024  CD  PRO A 131      31.760 -10.946 -19.779  1.00  0.69           C  
ATOM   2025  HA  PRO A 131      34.305 -12.059 -18.125  1.00  0.69           H  
ATOM   2026 1HB  PRO A 131      35.015 -10.142 -20.015  1.00  0.69           H  
ATOM   2027 2HB  PRO A 131      34.476 -11.772 -20.447  1.00  0.69           H  
ATOM   2028 1HG  PRO A 131      32.902  -9.162 -20.385  1.00  0.69           H  
ATOM   2029 2HG  PRO A 131      32.856 -10.427 -21.613  1.00  0.69           H  
ATOM   2030 1HD  PRO A 131      30.949 -10.228 -19.678  1.00  0.69           H  
ATOM   2031 2HD  PRO A 131      31.449 -11.869 -20.299  1.00  0.69           H  
ATOM   2032  N   GLY A 132      35.474 -10.004 -17.075  1.00  0.69           N  
ATOM   2033  CA  GLY A 132      35.947  -8.889 -16.265  1.00  0.69           C  
ATOM   2034  C   GLY A 132      37.441  -8.848 -16.060  1.00  0.69           C  
ATOM   2035  O   GLY A 132      38.179  -9.692 -16.566  1.00  0.69           O  
ATOM   2036  H   GLY A 132      36.062 -10.812 -17.217  1.00  0.69           H  
ATOM   2037 1HA  GLY A 132      35.667  -7.980 -16.737  1.00  0.69           H  
ATOM   2038 2HA  GLY A 132      35.448  -8.902 -15.297  1.00  0.69           H  
ATOM   2039  N   ILE A 133      37.874  -7.837 -15.320  1.00  0.70           N  
ATOM   2040  CA  ILE A 133      39.303  -7.620 -15.102  1.00  0.70           C  
ATOM   2041  C   ILE A 133      39.915  -8.669 -14.161  1.00  0.70           C  
ATOM   2042  O   ILE A 133      39.357  -8.916 -13.091  1.00  0.70           O  
ATOM   2043  CB  ILE A 133      39.550  -6.207 -14.530  1.00  0.70           C  
ATOM   2044  CG1 ILE A 133      39.082  -5.178 -15.500  1.00  0.70           C  
ATOM   2045  CG2 ILE A 133      41.015  -5.988 -14.257  1.00  0.70           C  
ATOM   2046  CD1 ILE A 133      39.832  -5.238 -16.787  1.00  0.70           C  
ATOM   2047  H   ILE A 133      37.171  -7.192 -14.941  1.00  0.70           H  
ATOM   2048  HA  ILE A 133      39.774  -7.635 -16.071  1.00  0.70           H  
ATOM   2049  HB  ILE A 133      38.988  -6.085 -13.603  1.00  0.70           H  
ATOM   2050 1HG1 ILE A 133      38.023  -5.326 -15.690  1.00  0.70           H  
ATOM   2051 2HG1 ILE A 133      39.227  -4.189 -15.069  1.00  0.70           H  
ATOM   2052 1HG2 ILE A 133      41.166  -4.986 -13.845  1.00  0.70           H  
ATOM   2053 2HG2 ILE A 133      41.359  -6.713 -13.551  1.00  0.70           H  
ATOM   2054 3HG2 ILE A 133      41.583  -6.083 -15.175  1.00  0.70           H  
ATOM   2055 1HD1 ILE A 133      39.465  -4.474 -17.465  1.00  0.70           H  
ATOM   2056 2HD1 ILE A 133      40.888  -5.071 -16.589  1.00  0.70           H  
ATOM   2057 3HD1 ILE A 133      39.706  -6.212 -17.232  1.00  0.70           H  
ATOM   2058  N   PRO A 134      41.030  -9.334 -14.541  1.00  0.70           N  
ATOM   2059  CA  PRO A 134      41.742 -10.299 -13.722  1.00  0.70           C  
ATOM   2060  C   PRO A 134      42.143  -9.640 -12.419  1.00  0.70           C  
ATOM   2061  O   PRO A 134      42.558  -8.481 -12.414  1.00  0.70           O  
ATOM   2062  CB  PRO A 134      42.967 -10.636 -14.578  1.00  0.70           C  
ATOM   2063  CG  PRO A 134      42.515 -10.389 -15.999  1.00  0.70           C  
ATOM   2064  CD  PRO A 134      41.578  -9.201 -15.918  1.00  0.70           C  
ATOM   2065  HA  PRO A 134      41.109 -11.178 -13.548  1.00  0.70           H  
ATOM   2066 1HB  PRO A 134      43.822 -10.013 -14.276  1.00  0.70           H  
ATOM   2067 2HB  PRO A 134      43.253 -11.679 -14.405  1.00  0.70           H  
ATOM   2068 1HG  PRO A 134      43.387 -10.198 -16.645  1.00  0.70           H  
ATOM   2069 2HG  PRO A 134      42.017 -11.286 -16.398  1.00  0.70           H  
ATOM   2070 1HD  PRO A 134      42.117  -8.255 -16.050  1.00  0.70           H  
ATOM   2071 2HD  PRO A 134      40.800  -9.366 -16.681  1.00  0.70           H  
ATOM   2072  N   GLY A 135      42.082 -10.384 -11.330  1.00  0.71           N  
ATOM   2073  CA  GLY A 135      42.419  -9.807 -10.040  1.00  0.71           C  
ATOM   2074  C   GLY A 135      42.431 -10.844  -8.944  1.00  0.71           C  
ATOM   2075  O   GLY A 135      42.280 -12.040  -9.206  1.00  0.71           O  
ATOM   2076  H   GLY A 135      41.762 -11.339 -11.378  1.00  0.71           H  
ATOM   2077 1HA  GLY A 135      43.372  -9.314 -10.089  1.00  0.71           H  
ATOM   2078 2HA  GLY A 135      41.690  -9.037  -9.790  1.00  0.71           H  
ATOM   2079  N   THR A 136      42.613 -10.384  -7.715  1.00  0.72           N  
ATOM   2080  CA  THR A 136      42.645 -11.303  -6.595  1.00  0.72           C  
ATOM   2081  C   THR A 136      41.191 -11.712  -6.328  1.00  0.72           C  
ATOM   2082  O   THR A 136      40.267 -11.037  -6.783  1.00  0.72           O  
ATOM   2083  CB  THR A 136      43.343 -10.645  -5.357  1.00  0.72           C  
ATOM   2084  OG1 THR A 136      42.590  -9.504  -4.874  1.00  0.72           O  
ATOM   2085  CG2 THR A 136      44.748 -10.146  -5.761  1.00  0.72           C  
ATOM   2086  H   THR A 136      42.769  -9.385  -7.594  1.00  0.72           H  
ATOM   2087  HA  THR A 136      43.207 -12.194  -6.874  1.00  0.72           H  
ATOM   2088  HB  THR A 136      43.442 -11.371  -4.551  1.00  0.72           H  
ATOM   2089  HG1 THR A 136      42.095  -9.759  -4.032  1.00  0.72           H  
ATOM   2090 1HG2 THR A 136      45.238  -9.688  -4.901  1.00  0.72           H  
ATOM   2091 2HG2 THR A 136      45.344 -10.986  -6.110  1.00  0.72           H  
ATOM   2092 3HG2 THR A 136      44.659  -9.415  -6.559  1.00  0.72           H  
ATOM   2093  N   ASN A 137      40.983 -12.790  -5.572  1.00  0.72           N  
ATOM   2094  CA  ASN A 137      39.628 -13.282  -5.282  1.00  0.72           C  
ATOM   2095  C   ASN A 137      39.157 -12.901  -3.892  1.00  0.72           C  
ATOM   2096  O   ASN A 137      38.218 -13.483  -3.348  1.00  0.72           O  
ATOM   2097  CB  ASN A 137      39.561 -14.784  -5.466  1.00  0.72           C  
ATOM   2098  CG  ASN A 137      39.720 -15.199  -6.910  1.00  0.72           C  
ATOM   2099  OD1 ASN A 137      39.185 -14.554  -7.819  1.00  0.72           O  
ATOM   2100  ND2 ASN A 137      40.444 -16.269  -7.135  1.00  0.72           N  
ATOM   2101  H   ASN A 137      41.778 -13.300  -5.215  1.00  0.72           H  
ATOM   2102  HA  ASN A 137      38.937 -12.821  -5.989  1.00  0.72           H  
ATOM   2103 1HB  ASN A 137      40.343 -15.259  -4.873  1.00  0.72           H  
ATOM   2104 2HB  ASN A 137      38.603 -15.150  -5.098  1.00  0.72           H  
ATOM   2105 1HD2 ASN A 137      40.583 -16.590  -8.073  1.00  0.72           H  
ATOM   2106 2HD2 ASN A 137      40.857 -16.766  -6.370  1.00  0.72           H  
ATOM   2107  N   GLY A 138      39.843 -11.942  -3.318  1.00  0.72           N  
ATOM   2108  CA  GLY A 138      39.553 -11.463  -1.988  1.00  0.72           C  
ATOM   2109  C   GLY A 138      40.569 -10.422  -1.577  1.00  0.72           C  
ATOM   2110  O   GLY A 138      41.430 -10.014  -2.377  1.00  0.72           O  
ATOM   2111  H   GLY A 138      40.588 -11.520  -3.842  1.00  0.72           H  
ATOM   2112 1HA  GLY A 138      38.555 -11.049  -1.950  1.00  0.72           H  
ATOM   2113 2HA  GLY A 138      39.579 -12.296  -1.287  1.00  0.72           H  
ATOM   2114  N   ALA A 139      40.440  -9.958  -0.336  1.00  0.71           N  
ATOM   2115  CA  ALA A 139      41.357  -8.965   0.186  1.00  0.71           C  
ATOM   2116  C   ALA A 139      42.756  -9.560   0.224  1.00  0.71           C  
ATOM   2117  O   ALA A 139      42.916 -10.755   0.488  1.00  0.71           O  
ATOM   2118  CB  ALA A 139      40.926  -8.487   1.558  1.00  0.71           C  
ATOM   2119  H   ALA A 139      39.708 -10.317   0.260  1.00  0.71           H  
ATOM   2120  HA  ALA A 139      41.358  -8.127  -0.497  1.00  0.71           H  
ATOM   2121 1HB  ALA A 139      41.625  -7.727   1.910  1.00  0.71           H  
ATOM   2122 2HB  ALA A 139      39.929  -8.059   1.494  1.00  0.71           H  
ATOM   2123 3HB  ALA A 139      40.918  -9.322   2.252  1.00  0.71           H  
ATOM   2124  N   VAL A 140      43.755  -8.728  -0.020  1.00  0.69           N  
ATOM   2125  CA  VAL A 140      45.144  -9.165  -0.048  1.00  0.69           C  
ATOM   2126  C   VAL A 140      46.036  -8.212   0.755  1.00  0.69           C  
ATOM   2127  O   VAL A 140      45.753  -7.017   0.818  1.00  0.69           O  
ATOM   2128  CB  VAL A 140      45.594  -9.224  -1.520  1.00  0.69           C  
ATOM   2129  CG1 VAL A 140      45.640  -7.841  -2.098  1.00  0.69           C  
ATOM   2130  CG2 VAL A 140      46.885  -9.892  -1.658  1.00  0.69           C  
ATOM   2131  H   VAL A 140      43.521  -7.763  -0.237  1.00  0.69           H  
ATOM   2132  HA  VAL A 140      45.208 -10.162   0.390  1.00  0.69           H  
ATOM   2133  HB  VAL A 140      44.843  -9.782  -2.083  1.00  0.69           H  
ATOM   2134 1HG1 VAL A 140      45.926  -7.917  -3.141  1.00  0.69           H  
ATOM   2135 2HG1 VAL A 140      44.668  -7.373  -2.014  1.00  0.69           H  
ATOM   2136 3HG1 VAL A 140      46.381  -7.248  -1.554  1.00  0.69           H  
ATOM   2137 1HG2 VAL A 140      47.150  -9.933  -2.713  1.00  0.69           H  
ATOM   2138 2HG2 VAL A 140      47.631  -9.342  -1.123  1.00  0.69           H  
ATOM   2139 3HG2 VAL A 140      46.816 -10.902  -1.259  1.00  0.69           H  
ATOM   2140  N   ASP A 141      47.078  -8.738   1.404  1.00  0.68           N  
ATOM   2141  CA  ASP A 141      48.041  -7.890   2.115  1.00  0.68           C  
ATOM   2142  C   ASP A 141      49.101  -7.365   1.138  1.00  0.68           C  
ATOM   2143  O   ASP A 141      49.033  -7.672  -0.051  1.00  0.68           O  
ATOM   2144  CB  ASP A 141      48.653  -8.664   3.295  1.00  0.68           C  
ATOM   2145  CG  ASP A 141      49.540  -9.864   2.916  1.00  0.68           C  
ATOM   2146  OD1 ASP A 141      49.968  -9.961   1.776  1.00  0.68           O  
ATOM   2147  OD2 ASP A 141      49.769 -10.683   3.778  1.00  0.68           O  
ATOM   2148  H   ASP A 141      47.226  -9.736   1.363  1.00  0.68           H  
ATOM   2149  HA  ASP A 141      47.513  -7.037   2.530  1.00  0.68           H  
ATOM   2150 1HB  ASP A 141      49.244  -7.981   3.902  1.00  0.68           H  
ATOM   2151 2HB  ASP A 141      47.846  -9.031   3.933  1.00  0.68           H  
ATOM   2152  N   ILE A 142      50.107  -6.622   1.619  1.00  0.66           N  
ATOM   2153  CA  ILE A 142      51.072  -6.056   0.671  1.00  0.66           C  
ATOM   2154  C   ILE A 142      51.916  -7.107  -0.040  1.00  0.66           C  
ATOM   2155  O   ILE A 142      52.133  -6.996  -1.248  1.00  0.66           O  
ATOM   2156  CB  ILE A 142      52.015  -5.028   1.317  1.00  0.66           C  
ATOM   2157  CG1 ILE A 142      51.218  -3.831   1.704  1.00  0.66           C  
ATOM   2158  CG2 ILE A 142      53.093  -4.620   0.301  1.00  0.66           C  
ATOM   2159  CD1 ILE A 142      51.941  -2.835   2.549  1.00  0.66           C  
ATOM   2160  H   ILE A 142      50.164  -6.407   2.600  1.00  0.66           H  
ATOM   2161  HA  ILE A 142      50.509  -5.522  -0.086  1.00  0.66           H  
ATOM   2162  HB  ILE A 142      52.477  -5.444   2.209  1.00  0.66           H  
ATOM   2163 1HG1 ILE A 142      50.888  -3.336   0.797  1.00  0.66           H  
ATOM   2164 2HG1 ILE A 142      50.351  -4.175   2.255  1.00  0.66           H  
ATOM   2165 1HG2 ILE A 142      53.754  -3.881   0.747  1.00  0.66           H  
ATOM   2166 2HG2 ILE A 142      53.674  -5.500   0.016  1.00  0.66           H  
ATOM   2167 3HG2 ILE A 142      52.619  -4.196  -0.587  1.00  0.66           H  
ATOM   2168 1HD1 ILE A 142      51.282  -2.000   2.781  1.00  0.66           H  
ATOM   2169 2HD1 ILE A 142      52.273  -3.303   3.475  1.00  0.66           H  
ATOM   2170 3HD1 ILE A 142      52.792  -2.473   2.000  1.00  0.66           H  
ATOM   2171  N   ASP A 143      52.425  -8.108   0.679  1.00  0.64           N  
ATOM   2172  CA  ASP A 143      53.245  -9.106   0.007  1.00  0.64           C  
ATOM   2173  C   ASP A 143      52.431  -9.822  -1.059  1.00  0.64           C  
ATOM   2174  O   ASP A 143      52.918 -10.072  -2.164  1.00  0.64           O  
ATOM   2175  CB  ASP A 143      53.788 -10.126   1.000  1.00  0.64           C  
ATOM   2176  CG  ASP A 143      54.881  -9.570   1.908  1.00  0.64           C  
ATOM   2177  OD1 ASP A 143      55.399  -8.518   1.614  1.00  0.64           O  
ATOM   2178  OD2 ASP A 143      55.190 -10.206   2.886  1.00  0.64           O  
ATOM   2179  H   ASP A 143      52.214  -8.190   1.665  1.00  0.64           H  
ATOM   2180  HA  ASP A 143      54.080  -8.606  -0.476  1.00  0.64           H  
ATOM   2181 1HB  ASP A 143      52.963 -10.487   1.627  1.00  0.64           H  
ATOM   2182 2HB  ASP A 143      54.184 -10.986   0.459  1.00  0.64           H  
ATOM   2183  N   GLY A 144      51.175 -10.127  -0.745  1.00  0.63           N  
ATOM   2184  CA  GLY A 144      50.312 -10.781  -1.705  1.00  0.63           C  
ATOM   2185  C   GLY A 144      50.087  -9.875  -2.910  1.00  0.63           C  
ATOM   2186  O   GLY A 144      50.090 -10.339  -4.054  1.00  0.63           O  
ATOM   2187  H   GLY A 144      50.805  -9.917   0.188  1.00  0.63           H  
ATOM   2188 1HA  GLY A 144      50.768 -11.717  -2.025  1.00  0.63           H  
ATOM   2189 2HA  GLY A 144      49.371 -11.027  -1.225  1.00  0.63           H  
ATOM   2190  N   ALA A 145      49.904  -8.572  -2.656  1.00  0.62           N  
ATOM   2191  CA  ALA A 145      49.698  -7.607  -3.720  1.00  0.62           C  
ATOM   2192  C   ALA A 145      50.918  -7.591  -4.643  1.00  0.62           C  
ATOM   2193  O   ALA A 145      50.779  -7.554  -5.870  1.00  0.62           O  
ATOM   2194  CB  ALA A 145      49.439  -6.227  -3.119  1.00  0.62           C  
ATOM   2195  H   ALA A 145      49.880  -8.248  -1.688  1.00  0.62           H  
ATOM   2196  HA  ALA A 145      48.829  -7.917  -4.299  1.00  0.62           H  
ATOM   2197 1HB  ALA A 145      49.256  -5.512  -3.889  1.00  0.62           H  
ATOM   2198 2HB  ALA A 145      48.566  -6.282  -2.465  1.00  0.62           H  
ATOM   2199 3HB  ALA A 145      50.298  -5.914  -2.540  1.00  0.62           H  
ATOM   2200  N   LEU A 146      52.117  -7.681  -4.054  1.00  0.61           N  
ATOM   2201  CA  LEU A 146      53.348  -7.714  -4.835  1.00  0.61           C  
ATOM   2202  C   LEU A 146      53.427  -8.986  -5.675  1.00  0.61           C  
ATOM   2203  O   LEU A 146      53.810  -8.939  -6.849  1.00  0.61           O  
ATOM   2204  CB  LEU A 146      54.565  -7.612  -3.901  1.00  0.61           C  
ATOM   2205  CG  LEU A 146      54.765  -6.250  -3.227  1.00  0.61           C  
ATOM   2206  CD1 LEU A 146      55.847  -6.339  -2.170  1.00  0.61           C  
ATOM   2207  CD2 LEU A 146      55.157  -5.266  -4.278  1.00  0.61           C  
ATOM   2208  H   LEU A 146      52.170  -7.695  -3.035  1.00  0.61           H  
ATOM   2209  HA  LEU A 146      53.355  -6.857  -5.505  1.00  0.61           H  
ATOM   2210 1HB  LEU A 146      54.464  -8.355  -3.117  1.00  0.61           H  
ATOM   2211 2HB  LEU A 146      55.463  -7.839  -4.474  1.00  0.61           H  
ATOM   2212  HG  LEU A 146      53.838  -5.934  -2.752  1.00  0.61           H  
ATOM   2213 1HD1 LEU A 146      55.980  -5.362  -1.705  1.00  0.61           H  
ATOM   2214 2HD1 LEU A 146      55.557  -7.061  -1.408  1.00  0.61           H  
ATOM   2215 3HD1 LEU A 146      56.780  -6.653  -2.632  1.00  0.61           H  
ATOM   2216 1HD2 LEU A 146      55.303  -4.285  -3.829  1.00  0.61           H  
ATOM   2217 2HD2 LEU A 146      56.086  -5.585  -4.753  1.00  0.61           H  
ATOM   2218 3HD2 LEU A 146      54.383  -5.227  -5.013  1.00  0.61           H  
ATOM   2219  N   GLU A 147      53.011 -10.125  -5.112  1.00  0.62           N  
ATOM   2220  CA  GLU A 147      53.060 -11.361  -5.886  1.00  0.62           C  
ATOM   2221  C   GLU A 147      52.080 -11.275  -7.057  1.00  0.62           C  
ATOM   2222  O   GLU A 147      52.387 -11.724  -8.173  1.00  0.62           O  
ATOM   2223  CB  GLU A 147      52.759 -12.578  -5.002  1.00  0.62           C  
ATOM   2224  CG  GLU A 147      53.850 -12.926  -3.959  1.00  0.62           C  
ATOM   2225  CD  GLU A 147      55.192 -13.317  -4.564  1.00  0.62           C  
ATOM   2226  OE1 GLU A 147      55.218 -14.165  -5.422  1.00  0.62           O  
ATOM   2227  OE2 GLU A 147      56.201 -12.758  -4.159  1.00  0.62           O  
ATOM   2228  H   GLU A 147      52.707 -10.131  -4.136  1.00  0.62           H  
ATOM   2229  HA  GLU A 147      54.060 -11.475  -6.292  1.00  0.62           H  
ATOM   2230 1HB  GLU A 147      51.832 -12.400  -4.456  1.00  0.62           H  
ATOM   2231 2HB  GLU A 147      52.603 -13.453  -5.631  1.00  0.62           H  
ATOM   2232 1HG  GLU A 147      54.003 -12.060  -3.320  1.00  0.62           H  
ATOM   2233 2HG  GLU A 147      53.488 -13.739  -3.332  1.00  0.62           H  
ATOM   2234  N   PHE A 148      50.917 -10.652  -6.825  1.00  0.63           N  
ATOM   2235  CA  PHE A 148      49.944 -10.459  -7.889  1.00  0.63           C  
ATOM   2236  C   PHE A 148      50.579  -9.652  -9.004  1.00  0.63           C  
ATOM   2237  O   PHE A 148      50.532 -10.031 -10.175  1.00  0.63           O  
ATOM   2238  CB  PHE A 148      48.710  -9.694  -7.412  1.00  0.63           C  
ATOM   2239  CG  PHE A 148      47.735  -9.424  -8.522  1.00  0.63           C  
ATOM   2240  CD1 PHE A 148      46.772 -10.336  -8.849  1.00  0.63           C  
ATOM   2241  CD2 PHE A 148      47.825  -8.265  -9.278  1.00  0.63           C  
ATOM   2242  CE1 PHE A 148      45.914 -10.100  -9.885  1.00  0.63           C  
ATOM   2243  CE2 PHE A 148      46.961  -8.027 -10.326  1.00  0.63           C  
ATOM   2244  CZ  PHE A 148      46.008  -8.944 -10.627  1.00  0.63           C  
ATOM   2245  H   PHE A 148      50.704 -10.326  -5.881  1.00  0.63           H  
ATOM   2246  HA  PHE A 148      49.645 -11.432  -8.278  1.00  0.63           H  
ATOM   2247 1HB  PHE A 148      48.204 -10.260  -6.630  1.00  0.63           H  
ATOM   2248 2HB  PHE A 148      48.999  -8.747  -6.989  1.00  0.63           H  
ATOM   2249  HD1 PHE A 148      46.695 -11.261  -8.279  1.00  0.63           H  
ATOM   2250  HD2 PHE A 148      48.594  -7.536  -9.034  1.00  0.63           H  
ATOM   2251  HE1 PHE A 148      45.160 -10.846 -10.130  1.00  0.63           H  
ATOM   2252  HE2 PHE A 148      47.039  -7.112 -10.909  1.00  0.63           H  
ATOM   2253  HZ  PHE A 148      45.323  -8.771 -11.457  1.00  0.63           H  
ATOM   2254  N   ALA A 149      51.177  -8.518  -8.643  1.00  0.64           N  
ATOM   2255  CA  ALA A 149      51.764  -7.655  -9.645  1.00  0.64           C  
ATOM   2256  C   ALA A 149      52.856  -8.350 -10.433  1.00  0.64           C  
ATOM   2257  O   ALA A 149      52.927  -8.214 -11.652  1.00  0.64           O  
ATOM   2258  CB  ALA A 149      52.317  -6.420  -8.997  1.00  0.64           C  
ATOM   2259  H   ALA A 149      51.198  -8.245  -7.659  1.00  0.64           H  
ATOM   2260  HA  ALA A 149      50.984  -7.381 -10.345  1.00  0.64           H  
ATOM   2261 1HB  ALA A 149      52.700  -5.804  -9.779  1.00  0.64           H  
ATOM   2262 2HB  ALA A 149      51.527  -5.901  -8.467  1.00  0.64           H  
ATOM   2263 3HB  ALA A 149      53.113  -6.686  -8.297  1.00  0.64           H  
ATOM   2264  N   LYS A 150      53.681  -9.155  -9.776  1.00  0.66           N  
ATOM   2265  CA  LYS A 150      54.712  -9.860 -10.522  1.00  0.66           C  
ATOM   2266  C   LYS A 150      54.108 -10.896 -11.479  1.00  0.66           C  
ATOM   2267  O   LYS A 150      54.593 -11.076 -12.598  1.00  0.66           O  
ATOM   2268  CB  LYS A 150      55.696 -10.526  -9.567  1.00  0.66           C  
ATOM   2269  CG  LYS A 150      56.609  -9.553  -8.814  1.00  0.66           C  
ATOM   2270  CD  LYS A 150      57.673 -10.308  -8.040  1.00  0.66           C  
ATOM   2271  CE  LYS A 150      57.050 -11.047  -6.872  1.00  0.66           C  
ATOM   2272  NZ  LYS A 150      58.061 -11.747  -6.025  1.00  0.66           N  
ATOM   2273  H   LYS A 150      53.615  -9.250  -8.762  1.00  0.66           H  
ATOM   2274  HA  LYS A 150      55.257  -9.132 -11.121  1.00  0.66           H  
ATOM   2275 1HB  LYS A 150      55.134 -11.095  -8.819  1.00  0.66           H  
ATOM   2276 2HB  LYS A 150      56.318 -11.228 -10.116  1.00  0.66           H  
ATOM   2277 1HG  LYS A 150      57.088  -8.875  -9.521  1.00  0.66           H  
ATOM   2278 2HG  LYS A 150      56.014  -8.960  -8.120  1.00  0.66           H  
ATOM   2279 1HD  LYS A 150      58.171 -11.023  -8.694  1.00  0.66           H  
ATOM   2280 2HD  LYS A 150      58.414  -9.603  -7.660  1.00  0.66           H  
ATOM   2281 1HE  LYS A 150      56.503 -10.335  -6.252  1.00  0.66           H  
ATOM   2282 2HE  LYS A 150      56.347 -11.788  -7.256  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 150      57.540 -12.215  -5.268  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 150      58.557 -12.431  -6.569  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 150      58.709 -11.088  -5.635  1.00  0.66           H  
ATOM   2286  N   THR A 151      53.037 -11.563 -11.037  1.00  0.67           N  
ATOM   2287  CA  THR A 151      52.364 -12.602 -11.810  1.00  0.67           C  
ATOM   2288  C   THR A 151      51.612 -12.072 -13.035  1.00  0.67           C  
ATOM   2289  O   THR A 151      51.689 -12.651 -14.122  1.00  0.67           O  
ATOM   2290  CB  THR A 151      51.365 -13.352 -10.911  1.00  0.67           C  
ATOM   2291  OG1 THR A 151      52.070 -13.958  -9.813  1.00  0.67           O  
ATOM   2292  CG2 THR A 151      50.621 -14.413 -11.708  1.00  0.67           C  
ATOM   2293  H   THR A 151      52.689 -11.371 -10.097  1.00  0.67           H  
ATOM   2294  HA  THR A 151      53.118 -13.306 -12.156  1.00  0.67           H  
ATOM   2295  HB  THR A 151      50.656 -12.646 -10.506  1.00  0.67           H  
ATOM   2296  HG1 THR A 151      52.375 -13.241  -9.200  1.00  0.67           H  
ATOM   2297 1HG2 THR A 151      49.915 -14.925 -11.057  1.00  0.67           H  
ATOM   2298 2HG2 THR A 151      50.081 -13.938 -12.527  1.00  0.67           H  
ATOM   2299 3HG2 THR A 151      51.332 -15.131 -12.110  1.00  0.67           H  
ATOM   2300  N   TYR A 152      50.864 -10.986 -12.843  1.00  0.67           N  
ATOM   2301  CA  TYR A 152      50.038 -10.383 -13.885  1.00  0.67           C  
ATOM   2302  C   TYR A 152      50.746  -9.276 -14.668  1.00  0.67           C  
ATOM   2303  O   TYR A 152      50.376  -8.991 -15.818  1.00  0.67           O  
ATOM   2304  CB  TYR A 152      48.734  -9.906 -13.255  1.00  0.67           C  
ATOM   2305  CG  TYR A 152      47.859 -11.081 -12.870  1.00  0.67           C  
ATOM   2306  CD1 TYR A 152      48.069 -11.737 -11.684  1.00  0.67           C  
ATOM   2307  CD2 TYR A 152      46.837 -11.491 -13.707  1.00  0.67           C  
ATOM   2308  CE1 TYR A 152      47.287 -12.806 -11.323  1.00  0.67           C  
ATOM   2309  CE2 TYR A 152      46.043 -12.563 -13.347  1.00  0.67           C  
ATOM   2310  CZ  TYR A 152      46.270 -13.220 -12.158  1.00  0.67           C  
ATOM   2311  OH  TYR A 152      45.484 -14.290 -11.796  1.00  0.67           O  
ATOM   2312  H   TYR A 152      50.849 -10.575 -11.910  1.00  0.67           H  
ATOM   2313  HA  TYR A 152      49.788 -11.164 -14.602  1.00  0.67           H  
ATOM   2314 1HB  TYR A 152      48.951  -9.323 -12.355  1.00  0.67           H  
ATOM   2315 2HB  TYR A 152      48.189  -9.273 -13.942  1.00  0.67           H  
ATOM   2316  HD1 TYR A 152      48.853 -11.413 -11.030  1.00  0.67           H  
ATOM   2317  HD2 TYR A 152      46.660 -10.972 -14.650  1.00  0.67           H  
ATOM   2318  HE1 TYR A 152      47.467 -13.319 -10.379  1.00  0.67           H  
ATOM   2319  HE2 TYR A 152      45.241 -12.892 -14.003  1.00  0.67           H  
ATOM   2320  HH  TYR A 152      44.768 -14.390 -12.427  1.00  0.67           H  
ATOM   2321  N   GLY A 153      51.745  -8.651 -14.046  1.00  0.67           N  
ATOM   2322  CA  GLY A 153      52.555  -7.596 -14.632  1.00  0.67           C  
ATOM   2323  C   GLY A 153      52.048  -6.192 -14.338  1.00  0.67           C  
ATOM   2324  O   GLY A 153      50.844  -5.915 -14.383  1.00  0.67           O  
ATOM   2325  H   GLY A 153      51.990  -8.905 -13.095  1.00  0.67           H  
ATOM   2326 1HA  GLY A 153      53.571  -7.693 -14.248  1.00  0.67           H  
ATOM   2327 2HA  GLY A 153      52.618  -7.745 -15.708  1.00  0.67           H  
ATOM   2328  N   TYR A 154      52.984  -5.286 -14.124  1.00  0.66           N  
ATOM   2329  CA  TYR A 154      52.660  -3.896 -13.865  1.00  0.66           C  
ATOM   2330  C   TYR A 154      52.215  -3.218 -15.153  1.00  0.66           C  
ATOM   2331  O   TYR A 154      52.609  -3.651 -16.237  1.00  0.66           O  
ATOM   2332  CB  TYR A 154      53.862  -3.167 -13.283  1.00  0.66           C  
ATOM   2333  CG  TYR A 154      54.163  -3.497 -11.888  1.00  0.66           C  
ATOM   2334  CD1 TYR A 154      55.248  -4.296 -11.567  1.00  0.66           C  
ATOM   2335  CD2 TYR A 154      53.365  -2.977 -10.916  1.00  0.66           C  
ATOM   2336  CE1 TYR A 154      55.523  -4.567 -10.247  1.00  0.66           C  
ATOM   2337  CE2 TYR A 154      53.627  -3.231  -9.633  1.00  0.66           C  
ATOM   2338  CZ  TYR A 154      54.707  -4.027  -9.276  1.00  0.66           C  
ATOM   2339  OH  TYR A 154      54.946  -4.293  -7.961  1.00  0.66           O  
ATOM   2340  H   TYR A 154      53.952  -5.574 -14.117  1.00  0.66           H  
ATOM   2341  HA  TYR A 154      51.850  -3.868 -13.145  1.00  0.66           H  
ATOM   2342 1HB  TYR A 154      54.746  -3.399 -13.879  1.00  0.66           H  
ATOM   2343 2HB  TYR A 154      53.712  -2.093 -13.350  1.00  0.66           H  
ATOM   2344  HD1 TYR A 154      55.881  -4.705 -12.355  1.00  0.66           H  
ATOM   2345  HD2 TYR A 154      52.521  -2.351 -11.182  1.00  0.66           H  
ATOM   2346  HE1 TYR A 154      56.372  -5.196  -9.969  1.00  0.66           H  
ATOM   2347  HE2 TYR A 154      52.990  -2.807  -8.899  1.00  0.66           H  
ATOM   2348  HH  TYR A 154      55.879  -4.563  -7.816  1.00  0.66           H  
ATOM   2349  N   PRO A 155      51.385  -2.176 -15.062  1.00  0.65           N  
ATOM   2350  CA  PRO A 155      50.734  -1.580 -13.898  1.00  0.65           C  
ATOM   2351  C   PRO A 155      49.564  -2.385 -13.342  1.00  0.65           C  
ATOM   2352  O   PRO A 155      48.887  -3.119 -14.079  1.00  0.65           O  
ATOM   2353  CB  PRO A 155      50.250  -0.248 -14.463  1.00  0.65           C  
ATOM   2354  CG  PRO A 155      50.027  -0.530 -15.946  1.00  0.65           C  
ATOM   2355  CD  PRO A 155      51.104  -1.495 -16.323  1.00  0.65           C  
ATOM   2356  HA  PRO A 155      51.476  -1.404 -13.115  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155      49.338   0.068 -13.933  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155      51.004   0.528 -14.278  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155      49.033  -0.973 -16.115  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155      50.065   0.399 -16.535  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155      50.730  -2.214 -17.068  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155      52.001  -0.968 -16.684  1.00  0.65           H  
ATOM   2363  N   VAL A 156      49.300  -2.183 -12.054  1.00  0.65           N  
ATOM   2364  CA  VAL A 156      48.137  -2.786 -11.414  1.00  0.65           C  
ATOM   2365  C   VAL A 156      47.355  -1.760 -10.619  1.00  0.65           C  
ATOM   2366  O   VAL A 156      47.895  -0.752 -10.157  1.00  0.65           O  
ATOM   2367  CB  VAL A 156      48.525  -3.932 -10.462  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156      49.221  -5.051 -11.203  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156      49.392  -3.421  -9.406  1.00  0.65           C  
ATOM   2370  H   VAL A 156      49.916  -1.568 -11.520  1.00  0.65           H  
ATOM   2371  HA  VAL A 156      47.485  -3.192 -12.181  1.00  0.65           H  
ATOM   2372  HB  VAL A 156      47.611  -4.344 -10.025  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156      49.444  -5.828 -10.501  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156      48.569  -5.440 -11.985  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156      50.142  -4.693 -11.651  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156      49.630  -4.244  -8.739  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156      50.309  -3.015  -9.841  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156      48.869  -2.638  -8.855  1.00  0.65           H  
ATOM   2379  N   MET A 157      46.079  -2.035 -10.432  1.00  0.65           N  
ATOM   2380  CA  MET A 157      45.247  -1.175  -9.625  1.00  0.65           C  
ATOM   2381  C   MET A 157      44.981  -1.798  -8.279  1.00  0.65           C  
ATOM   2382  O   MET A 157      44.650  -2.980  -8.155  1.00  0.65           O  
ATOM   2383  CB  MET A 157      43.946  -0.827 -10.338  1.00  0.65           C  
ATOM   2384  CG  MET A 157      43.001   0.043  -9.513  1.00  0.65           C  
ATOM   2385  SD  MET A 157      41.535   0.509 -10.412  1.00  0.65           S  
ATOM   2386  CE  MET A 157      42.202   1.837 -11.398  1.00  0.65           C  
ATOM   2387  H   MET A 157      45.677  -2.880 -10.830  1.00  0.65           H  
ATOM   2388  HA  MET A 157      45.778  -0.246  -9.444  1.00  0.65           H  
ATOM   2389 1HB  MET A 157      44.172  -0.293 -11.253  1.00  0.65           H  
ATOM   2390 2HB  MET A 157      43.430  -1.736 -10.613  1.00  0.65           H  
ATOM   2391 1HG  MET A 157      42.693  -0.504  -8.625  1.00  0.65           H  
ATOM   2392 2HG  MET A 157      43.519   0.950  -9.190  1.00  0.65           H  
ATOM   2393 1HE  MET A 157      41.421   2.251 -12.034  1.00  0.65           H  
ATOM   2394 2HE  MET A 157      42.593   2.618 -10.746  1.00  0.65           H  
ATOM   2395 3HE  MET A 157      42.996   1.461 -12.000  1.00  0.65           H  
ATOM   2396  N   ILE A 158      45.119  -0.980  -7.265  1.00  0.66           N  
ATOM   2397  CA  ILE A 158      44.856  -1.403  -5.921  1.00  0.66           C  
ATOM   2398  C   ILE A 158      43.561  -0.731  -5.523  1.00  0.66           C  
ATOM   2399  O   ILE A 158      43.434   0.497  -5.592  1.00  0.66           O  
ATOM   2400  CB  ILE A 158      46.015  -1.029  -5.011  1.00  0.66           C  
ATOM   2401  CG1 ILE A 158      47.313  -1.679  -5.512  1.00  0.66           C  
ATOM   2402  CG2 ILE A 158      45.728  -1.492  -3.676  1.00  0.66           C  
ATOM   2403  CD1 ILE A 158      48.517  -1.201  -4.784  1.00  0.66           C  
ATOM   2404  H   ILE A 158      45.399  -0.019  -7.440  1.00  0.66           H  
ATOM   2405  HA  ILE A 158      44.712  -2.483  -5.890  1.00  0.66           H  
ATOM   2406  HB  ILE A 158      46.160   0.054  -5.011  1.00  0.66           H  
ATOM   2407 1HG1 ILE A 158      47.252  -2.745  -5.393  1.00  0.66           H  
ATOM   2408 2HG1 ILE A 158      47.445  -1.455  -6.573  1.00  0.66           H  
ATOM   2409 1HG2 ILE A 158      46.542  -1.251  -3.058  1.00  0.66           H  
ATOM   2410 2HG2 ILE A 158      44.819  -1.010  -3.316  1.00  0.66           H  
ATOM   2411 3HG2 ILE A 158      45.595  -2.571  -3.698  1.00  0.66           H  
ATOM   2412 1HD1 ILE A 158      49.376  -1.686  -5.169  1.00  0.66           H  
ATOM   2413 2HD1 ILE A 158      48.624  -0.123  -4.909  1.00  0.66           H  
ATOM   2414 3HD1 ILE A 158      48.421  -1.434  -3.736  1.00  0.66           H  
ATOM   2415  N   LYS A 159      42.566  -1.541  -5.199  1.00  0.69           N  
ATOM   2416  CA  LYS A 159      41.236  -1.024  -4.965  1.00  0.69           C  
ATOM   2417  C   LYS A 159      40.604  -1.511  -3.683  1.00  0.69           C  
ATOM   2418  O   LYS A 159      40.514  -2.708  -3.417  1.00  0.69           O  
ATOM   2419  CB  LYS A 159      40.369  -1.401  -6.166  1.00  0.69           C  
ATOM   2420  CG  LYS A 159      38.895  -0.987  -6.159  1.00  0.69           C  
ATOM   2421  CD  LYS A 159      38.671   0.485  -6.346  1.00  0.69           C  
ATOM   2422  CE  LYS A 159      37.168   0.760  -6.526  1.00  0.69           C  
ATOM   2423  NZ  LYS A 159      36.653   0.140  -7.820  1.00  0.69           N  
ATOM   2424  H   LYS A 159      42.728  -2.546  -5.129  1.00  0.69           H  
ATOM   2425  HA  LYS A 159      41.295   0.055  -4.916  1.00  0.69           H  
ATOM   2426 1HB  LYS A 159      40.805  -0.960  -7.061  1.00  0.69           H  
ATOM   2427 2HB  LYS A 159      40.411  -2.480  -6.300  1.00  0.69           H  
ATOM   2428 1HG  LYS A 159      38.378  -1.509  -6.961  1.00  0.69           H  
ATOM   2429 2HG  LYS A 159      38.448  -1.286  -5.221  1.00  0.69           H  
ATOM   2430 1HD  LYS A 159      39.030   1.027  -5.465  1.00  0.69           H  
ATOM   2431 2HD  LYS A 159      39.221   0.827  -7.215  1.00  0.69           H  
ATOM   2432 1HE  LYS A 159      36.619   0.334  -5.688  1.00  0.69           H  
ATOM   2433 2HE  LYS A 159      36.997   1.833  -6.549  1.00  0.69           H  
ATOM   2434 1HZ  LYS A 159      35.636   0.302  -7.981  1.00  0.69           H  
ATOM   2435 2HZ  LYS A 159      37.158   0.533  -8.596  1.00  0.69           H  
ATOM   2436 3HZ  LYS A 159      36.807  -0.859  -7.797  1.00  0.69           H  
ATOM   2437  N   ALA A 160      40.146  -0.578  -2.878  1.00  0.72           N  
ATOM   2438  CA  ALA A 160      39.461  -0.960  -1.666  1.00  0.72           C  
ATOM   2439  C   ALA A 160      38.252  -1.812  -2.026  1.00  0.72           C  
ATOM   2440  O   ALA A 160      37.503  -1.484  -2.947  1.00  0.72           O  
ATOM   2441  CB  ALA A 160      39.040   0.260  -0.898  1.00  0.72           C  
ATOM   2442  H   ALA A 160      40.312   0.402  -3.105  1.00  0.72           H  
ATOM   2443  HA  ALA A 160      40.131  -1.543  -1.049  1.00  0.72           H  
ATOM   2444 1HB  ALA A 160      38.534  -0.052   0.014  1.00  0.72           H  
ATOM   2445 2HB  ALA A 160      39.930   0.840  -0.656  1.00  0.72           H  
ATOM   2446 3HB  ALA A 160      38.371   0.858  -1.496  1.00  0.72           H  
ATOM   2447  N   ALA A 161      37.997  -2.853  -1.248  1.00  0.77           N  
ATOM   2448  CA  ALA A 161      36.857  -3.743  -1.473  1.00  0.77           C  
ATOM   2449  C   ALA A 161      35.542  -2.984  -1.404  1.00  0.77           C  
ATOM   2450  O   ALA A 161      34.544  -3.406  -1.987  1.00  0.77           O  
ATOM   2451  CB  ALA A 161      36.871  -4.877  -0.475  1.00  0.77           C  
ATOM   2452  H   ALA A 161      38.629  -3.052  -0.480  1.00  0.77           H  
ATOM   2453  HA  ALA A 161      36.941  -4.156  -2.473  1.00  0.77           H  
ATOM   2454 1HB  ALA A 161      36.031  -5.554  -0.672  1.00  0.77           H  
ATOM   2455 2HB  ALA A 161      37.811  -5.428  -0.564  1.00  0.77           H  
ATOM   2456 3HB  ALA A 161      36.783  -4.475   0.536  1.00  0.77           H  
ATOM   2457  N   LEU A 162      35.512  -1.911  -0.618  1.00  0.83           N  
ATOM   2458  CA  LEU A 162      34.312  -1.100  -0.472  1.00  0.83           C  
ATOM   2459  C   LEU A 162      34.450   0.255  -1.175  1.00  0.83           C  
ATOM   2460  O   LEU A 162      33.667   1.167  -0.915  1.00  0.83           O  
ATOM   2461  CB  LEU A 162      33.999  -0.856   0.999  1.00  0.83           C  
ATOM   2462  CG  LEU A 162      33.756  -2.092   1.859  1.00  0.83           C  
ATOM   2463  CD1 LEU A 162      33.482  -1.627   3.283  1.00  0.83           C  
ATOM   2464  CD2 LEU A 162      32.606  -2.920   1.284  1.00  0.83           C  
ATOM   2465  H   LEU A 162      36.359  -1.632  -0.144  1.00  0.83           H  
ATOM   2466  HA  LEU A 162      33.474  -1.633  -0.922  1.00  0.83           H  
ATOM   2467 1HB  LEU A 162      34.832  -0.305   1.439  1.00  0.83           H  
ATOM   2468 2HB  LEU A 162      33.109  -0.228   1.061  1.00  0.83           H  
ATOM   2469  HG  LEU A 162      34.660  -2.703   1.875  1.00  0.83           H  
ATOM   2470 1HD1 LEU A 162      33.331  -2.488   3.933  1.00  0.83           H  
ATOM   2471 2HD1 LEU A 162      34.320  -1.045   3.639  1.00  0.83           H  
ATOM   2472 3HD1 LEU A 162      32.586  -1.007   3.293  1.00  0.83           H  
ATOM   2473 1HD2 LEU A 162      32.443  -3.805   1.899  1.00  0.83           H  
ATOM   2474 2HD2 LEU A 162      31.695  -2.321   1.261  1.00  0.83           H  
ATOM   2475 3HD2 LEU A 162      32.858  -3.226   0.271  1.00  0.83           H  
ATOM   2476  N   GLY A 163      35.450   0.405  -2.048  1.00  0.89           N  
ATOM   2477  CA  GLY A 163      35.720   1.700  -2.664  1.00  0.89           C  
ATOM   2478  C   GLY A 163      34.795   2.075  -3.803  1.00  0.89           C  
ATOM   2479  O   GLY A 163      33.824   1.373  -4.109  1.00  0.89           O  
ATOM   2480  H   GLY A 163      36.060  -0.375  -2.285  1.00  0.89           H  
ATOM   2481 1HA  GLY A 163      35.681   2.474  -1.914  1.00  0.89           H  
ATOM   2482 2HA  GLY A 163      36.744   1.699  -3.037  1.00  0.89           H  
ATOM   2483  N   GLY A 164      35.123   3.203  -4.437  1.00  0.93           N  
ATOM   2484  CA  GLY A 164      34.335   3.762  -5.537  1.00  0.93           C  
ATOM   2485  C   GLY A 164      34.368   5.294  -5.536  1.00  0.93           C  
ATOM   2486  O   GLY A 164      34.667   5.936  -4.527  1.00  0.93           O  
ATOM   2487  H   GLY A 164      35.966   3.687  -4.118  1.00  0.93           H  
ATOM   2488 1HA  GLY A 164      34.719   3.387  -6.485  1.00  0.93           H  
ATOM   2489 2HA  GLY A 164      33.305   3.418  -5.456  1.00  0.93           H  
ATOM   2490  N   GLY A 165      34.128   5.902  -6.699  1.00  0.94           N  
ATOM   2491  CA  GLY A 165      34.153   7.369  -6.792  1.00  0.94           C  
ATOM   2492  C   GLY A 165      35.595   7.873  -6.729  1.00  0.94           C  
ATOM   2493  O   GLY A 165      35.857   9.036  -6.426  1.00  0.94           O  
ATOM   2494  H   GLY A 165      33.891   5.353  -7.516  1.00  0.94           H  
ATOM   2495 1HA  GLY A 165      33.691   7.685  -7.728  1.00  0.94           H  
ATOM   2496 2HA  GLY A 165      33.569   7.801  -5.980  1.00  0.94           H  
ATOM   2497  N   GLY A 166      36.525   6.947  -6.944  1.00  0.91           N  
ATOM   2498  CA  GLY A 166      37.958   7.179  -6.865  1.00  0.91           C  
ATOM   2499  C   GLY A 166      38.480   6.902  -5.450  1.00  0.91           C  
ATOM   2500  O   GLY A 166      39.690   6.822  -5.221  1.00  0.91           O  
ATOM   2501  H   GLY A 166      36.211   6.024  -7.190  1.00  0.91           H  
ATOM   2502 1HA  GLY A 166      38.468   6.530  -7.576  1.00  0.91           H  
ATOM   2503 2HA  GLY A 166      38.178   8.208  -7.152  1.00  0.91           H  
ATOM   2504  N   ARG A 167      37.574   6.725  -4.486  1.00  0.87           N  
ATOM   2505  CA  ARG A 167      38.015   6.500  -3.122  1.00  0.87           C  
ATOM   2506  C   ARG A 167      38.515   5.095  -2.967  1.00  0.87           C  
ATOM   2507  O   ARG A 167      37.843   4.126  -3.350  1.00  0.87           O  
ATOM   2508  CB  ARG A 167      36.887   6.740  -2.145  1.00  0.87           C  
ATOM   2509  CG  ARG A 167      36.429   8.161  -2.078  1.00  0.87           C  
ATOM   2510  CD  ARG A 167      35.258   8.309  -1.210  1.00  0.87           C  
ATOM   2511  NE  ARG A 167      34.097   7.648  -1.768  1.00  0.87           N  
ATOM   2512  CZ  ARG A 167      32.908   7.572  -1.153  1.00  0.87           C  
ATOM   2513  NH1 ARG A 167      32.747   8.122   0.030  1.00  0.87           N  
ATOM   2514  NH2 ARG A 167      31.895   6.955  -1.732  1.00  0.87           N  
ATOM   2515  H   ARG A 167      36.574   6.754  -4.678  1.00  0.87           H  
ATOM   2516  HA  ARG A 167      38.831   7.190  -2.895  1.00  0.87           H  
ATOM   2517 1HB  ARG A 167      36.034   6.125  -2.413  1.00  0.87           H  
ATOM   2518 2HB  ARG A 167      37.204   6.441  -1.144  1.00  0.87           H  
ATOM   2519 1HG  ARG A 167      37.235   8.787  -1.696  1.00  0.87           H  
ATOM   2520 2HG  ARG A 167      36.153   8.492  -3.085  1.00  0.87           H  
ATOM   2521 1HD  ARG A 167      35.469   7.862  -0.239  1.00  0.87           H  
ATOM   2522 2HD  ARG A 167      35.024   9.364  -1.084  1.00  0.87           H  
ATOM   2523  HE  ARG A 167      34.191   7.210  -2.692  1.00  0.87           H  
ATOM   2524 1HH1 ARG A 167      33.512   8.609   0.471  1.00  0.87           H  
ATOM   2525 2HH1 ARG A 167      31.845   8.060   0.492  1.00  0.87           H  
ATOM   2526 1HH2 ARG A 167      32.003   6.533  -2.644  1.00  0.87           H  
ATOM   2527 2HH2 ARG A 167      30.982   6.926  -1.256  1.00  0.87           H  
ATOM   2528  N   GLY A 168      39.703   4.963  -2.394  1.00  0.81           N  
ATOM   2529  CA  GLY A 168      40.271   3.653  -2.202  1.00  0.81           C  
ATOM   2530  C   GLY A 168      40.938   3.135  -3.475  1.00  0.81           C  
ATOM   2531  O   GLY A 168      41.298   1.962  -3.526  1.00  0.81           O  
ATOM   2532  H   GLY A 168      40.252   5.777  -2.099  1.00  0.81           H  
ATOM   2533 1HA  GLY A 168      40.996   3.691  -1.390  1.00  0.81           H  
ATOM   2534 2HA  GLY A 168      39.486   2.971  -1.894  1.00  0.81           H  
ATOM   2535  N   MET A 169      41.031   3.968  -4.533  1.00  0.76           N  
ATOM   2536  CA  MET A 169      41.612   3.523  -5.807  1.00  0.76           C  
ATOM   2537  C   MET A 169      42.958   4.160  -6.168  1.00  0.76           C  
ATOM   2538  O   MET A 169      43.046   5.375  -6.369  1.00  0.76           O  
ATOM   2539  CB  MET A 169      40.643   3.855  -6.930  1.00  0.76           C  
ATOM   2540  CG  MET A 169      41.100   3.452  -8.277  1.00  0.76           C  
ATOM   2541  SD  MET A 169      39.959   3.960  -9.584  1.00  0.76           S  
ATOM   2542  CE  MET A 169      38.586   2.904  -9.320  1.00  0.76           C  
ATOM   2543  H   MET A 169      40.689   4.931  -4.471  1.00  0.76           H  
ATOM   2544  HA  MET A 169      41.762   2.446  -5.760  1.00  0.76           H  
ATOM   2545 1HB  MET A 169      39.684   3.386  -6.735  1.00  0.76           H  
ATOM   2546 2HB  MET A 169      40.479   4.932  -6.950  1.00  0.76           H  
ATOM   2547 1HG  MET A 169      42.080   3.879  -8.481  1.00  0.76           H  
ATOM   2548 2HG  MET A 169      41.191   2.377  -8.283  1.00  0.76           H  
ATOM   2549 1HE  MET A 169      37.816   3.122 -10.060  1.00  0.76           H  
ATOM   2550 2HE  MET A 169      38.904   1.868  -9.419  1.00  0.76           H  
ATOM   2551 3HE  MET A 169      38.192   3.079  -8.322  1.00  0.76           H  
ATOM   2552  N   ARG A 170      43.996   3.330  -6.302  1.00  0.71           N  
ATOM   2553  CA  ARG A 170      45.337   3.804  -6.667  1.00  0.71           C  
ATOM   2554  C   ARG A 170      45.974   2.920  -7.754  1.00  0.71           C  
ATOM   2555  O   ARG A 170      45.712   1.722  -7.814  1.00  0.71           O  
ATOM   2556  CB  ARG A 170      46.231   3.868  -5.425  1.00  0.71           C  
ATOM   2557  CG  ARG A 170      45.740   4.846  -4.299  1.00  0.71           C  
ATOM   2558  CD  ARG A 170      45.942   6.273  -4.733  1.00  0.71           C  
ATOM   2559  NE  ARG A 170      45.386   7.289  -3.813  1.00  0.71           N  
ATOM   2560  CZ  ARG A 170      45.568   8.611  -3.968  1.00  0.71           C  
ATOM   2561  NH1 ARG A 170      46.301   9.083  -4.958  1.00  0.71           N  
ATOM   2562  NH2 ARG A 170      44.998   9.424  -3.117  1.00  0.71           N  
ATOM   2563  H   ARG A 170      43.852   2.337  -6.108  1.00  0.71           H  
ATOM   2564  HA  ARG A 170      45.246   4.815  -7.066  1.00  0.71           H  
ATOM   2565 1HB  ARG A 170      46.305   2.873  -4.978  1.00  0.71           H  
ATOM   2566 2HB  ARG A 170      47.238   4.171  -5.715  1.00  0.71           H  
ATOM   2567 1HG  ARG A 170      44.690   4.687  -4.067  1.00  0.71           H  
ATOM   2568 2HG  ARG A 170      46.329   4.673  -3.398  1.00  0.71           H  
ATOM   2569 1HD  ARG A 170      47.010   6.459  -4.827  1.00  0.71           H  
ATOM   2570 2HD  ARG A 170      45.470   6.412  -5.705  1.00  0.71           H  
ATOM   2571  HE  ARG A 170      44.777   7.016  -3.023  1.00  0.71           H  
ATOM   2572 1HH1 ARG A 170      46.731   8.447  -5.614  1.00  0.71           H  
ATOM   2573 2HH1 ARG A 170      46.426  10.079  -5.062  1.00  0.71           H  
ATOM   2574 1HH2 ARG A 170      44.425   9.015  -2.366  1.00  0.71           H  
ATOM   2575 2HH2 ARG A 170      45.106  10.420  -3.203  1.00  0.71           H  
ATOM   2576  N   VAL A 171      46.838   3.487  -8.602  1.00  0.68           N  
ATOM   2577  CA  VAL A 171      47.524   2.656  -9.606  1.00  0.68           C  
ATOM   2578  C   VAL A 171      49.021   2.627  -9.353  1.00  0.68           C  
ATOM   2579  O   VAL A 171      49.653   3.667  -9.157  1.00  0.68           O  
ATOM   2580  CB  VAL A 171      47.235   3.127 -11.048  1.00  0.68           C  
ATOM   2581  CG1 VAL A 171      48.012   2.252 -12.063  1.00  0.68           C  
ATOM   2582  CG2 VAL A 171      45.739   3.020 -11.309  1.00  0.68           C  
ATOM   2583  H   VAL A 171      47.034   4.477  -8.551  1.00  0.68           H  
ATOM   2584  HA  VAL A 171      47.160   1.635  -9.524  1.00  0.68           H  
ATOM   2585  HB  VAL A 171      47.565   4.157 -11.168  1.00  0.68           H  
ATOM   2586 1HG1 VAL A 171      47.799   2.594 -13.072  1.00  0.68           H  
ATOM   2587 2HG1 VAL A 171      49.083   2.328 -11.878  1.00  0.68           H  
ATOM   2588 3HG1 VAL A 171      47.701   1.210 -11.960  1.00  0.68           H  
ATOM   2589 1HG2 VAL A 171      45.527   3.353 -12.318  1.00  0.68           H  
ATOM   2590 2HG2 VAL A 171      45.430   1.981 -11.193  1.00  0.68           H  
ATOM   2591 3HG2 VAL A 171      45.191   3.642 -10.604  1.00  0.68           H  
ATOM   2592  N   ALA A 172      49.555   1.412  -9.308  1.00  0.67           N  
ATOM   2593  CA  ALA A 172      50.958   1.159  -9.044  1.00  0.67           C  
ATOM   2594  C   ALA A 172      51.705   0.734 -10.297  1.00  0.67           C  
ATOM   2595  O   ALA A 172      51.275  -0.175 -11.014  1.00  0.67           O  
ATOM   2596  CB  ALA A 172      51.067   0.076  -8.007  1.00  0.67           C  
ATOM   2597  H   ALA A 172      48.944   0.618  -9.494  1.00  0.67           H  
ATOM   2598  HA  ALA A 172      51.411   2.079  -8.678  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172      52.120  -0.113  -7.790  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172      50.554   0.381  -7.094  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172      50.606  -0.814  -8.407  1.00  0.67           H  
ATOM   2602  N   ARG A 173      52.867   1.347 -10.537  1.00  0.66           N  
ATOM   2603  CA  ARG A 173      53.699   0.979 -11.682  1.00  0.66           C  
ATOM   2604  C   ARG A 173      54.898   0.120 -11.282  1.00  0.66           C  
ATOM   2605  O   ARG A 173      55.553  -0.481 -12.136  1.00  0.66           O  
ATOM   2606  CB  ARG A 173      54.190   2.224 -12.371  1.00  0.66           C  
ATOM   2607  CG  ARG A 173      53.090   3.079 -12.971  1.00  0.66           C  
ATOM   2608  CD  ARG A 173      53.629   4.346 -13.499  1.00  0.66           C  
ATOM   2609  NE  ARG A 173      54.178   5.152 -12.423  1.00  0.66           N  
ATOM   2610  CZ  ARG A 173      54.846   6.315 -12.588  1.00  0.66           C  
ATOM   2611  NH1 ARG A 173      55.022   6.822 -13.796  1.00  0.66           N  
ATOM   2612  NH2 ARG A 173      55.323   6.939 -11.530  1.00  0.66           N  
ATOM   2613  H   ARG A 173      53.176   2.133  -9.950  1.00  0.66           H  
ATOM   2614  HA  ARG A 173      53.090   0.414 -12.385  1.00  0.66           H  
ATOM   2615 1HB  ARG A 173      54.750   2.836 -11.664  1.00  0.66           H  
ATOM   2616 2HB  ARG A 173      54.871   1.947 -13.174  1.00  0.66           H  
ATOM   2617 1HG  ARG A 173      52.603   2.538 -13.781  1.00  0.66           H  
ATOM   2618 2HG  ARG A 173      52.358   3.316 -12.194  1.00  0.66           H  
ATOM   2619 1HD  ARG A 173      54.422   4.142 -14.215  1.00  0.66           H  
ATOM   2620 2HD  ARG A 173      52.834   4.913 -13.980  1.00  0.66           H  
ATOM   2621  HE  ARG A 173      54.069   4.790 -11.453  1.00  0.66           H  
ATOM   2622 1HH1 ARG A 173      54.655   6.341 -14.605  1.00  0.66           H  
ATOM   2623 2HH1 ARG A 173      55.523   7.691 -13.909  1.00  0.66           H  
ATOM   2624 1HH2 ARG A 173      55.191   6.518 -10.594  1.00  0.66           H  
ATOM   2625 2HH2 ARG A 173      55.825   7.803 -11.629  1.00  0.66           H  
ATOM   2626  N   ASN A 174      55.214   0.107  -9.990  1.00  0.65           N  
ATOM   2627  CA  ASN A 174      56.364  -0.639  -9.486  1.00  0.65           C  
ATOM   2628  C   ASN A 174      56.152  -1.047  -8.032  1.00  0.65           C  
ATOM   2629  O   ASN A 174      55.168  -0.652  -7.403  1.00  0.65           O  
ATOM   2630  CB  ASN A 174      57.645   0.165  -9.637  1.00  0.65           C  
ATOM   2631  CG  ASN A 174      57.670   1.440  -8.829  1.00  0.65           C  
ATOM   2632  OD1 ASN A 174      57.560   1.423  -7.586  1.00  0.65           O  
ATOM   2633  ND2 ASN A 174      57.822   2.556  -9.510  1.00  0.65           N  
ATOM   2634  H   ASN A 174      54.633   0.625  -9.350  1.00  0.65           H  
ATOM   2635  HA  ASN A 174      56.462  -1.558 -10.068  1.00  0.65           H  
ATOM   2636 1HB  ASN A 174      58.496  -0.449  -9.346  1.00  0.65           H  
ATOM   2637 2HB  ASN A 174      57.781   0.420 -10.689  1.00  0.65           H  
ATOM   2638 1HD2 ASN A 174      57.850   3.440  -9.032  1.00  0.65           H  
ATOM   2639 2HD2 ASN A 174      57.909   2.528 -10.507  1.00  0.65           H  
ATOM   2640  N   ASP A 175      57.110  -1.786  -7.476  1.00  0.66           N  
ATOM   2641  CA  ASP A 175      57.002  -2.285  -6.107  1.00  0.66           C  
ATOM   2642  C   ASP A 175      56.883  -1.182  -5.038  1.00  0.66           C  
ATOM   2643  O   ASP A 175      56.217  -1.364  -4.011  1.00  0.66           O  
ATOM   2644  CB  ASP A 175      58.228  -3.139  -5.775  1.00  0.66           C  
ATOM   2645  CG  ASP A 175      58.312  -4.489  -6.528  1.00  0.66           C  
ATOM   2646  OD1 ASP A 175      57.350  -4.904  -7.140  1.00  0.66           O  
ATOM   2647  OD2 ASP A 175      59.355  -5.089  -6.473  1.00  0.66           O  
ATOM   2648  H   ASP A 175      57.912  -2.047  -8.031  1.00  0.66           H  
ATOM   2649  HA  ASP A 175      56.111  -2.908  -6.045  1.00  0.66           H  
ATOM   2650 1HB  ASP A 175      59.130  -2.567  -5.991  1.00  0.66           H  
ATOM   2651 2HB  ASP A 175      58.232  -3.349  -4.704  1.00  0.66           H  
ATOM   2652  N   ALA A 176      57.563  -0.046  -5.234  1.00  0.66           N  
ATOM   2653  CA  ALA A 176      57.507   1.002  -4.216  1.00  0.66           C  
ATOM   2654  C   ALA A 176      56.101   1.562  -4.174  1.00  0.66           C  
ATOM   2655  O   ALA A 176      55.525   1.812  -3.104  1.00  0.66           O  
ATOM   2656  CB  ALA A 176      58.518   2.102  -4.504  1.00  0.66           C  
ATOM   2657  H   ALA A 176      58.036   0.129  -6.115  1.00  0.66           H  
ATOM   2658  HA  ALA A 176      57.729   0.555  -3.247  1.00  0.66           H  
ATOM   2659 1HB  ALA A 176      58.457   2.860  -3.724  1.00  0.66           H  
ATOM   2660 2HB  ALA A 176      59.520   1.678  -4.522  1.00  0.66           H  
ATOM   2661 3HB  ALA A 176      58.302   2.559  -5.463  1.00  0.66           H  
ATOM   2662  N   GLU A 177      55.546   1.725  -5.372  1.00  0.66           N  
ATOM   2663  CA  GLU A 177      54.203   2.236  -5.543  1.00  0.66           C  
ATOM   2664  C   GLU A 177      53.163   1.239  -5.029  1.00  0.66           C  
ATOM   2665  O   GLU A 177      52.119   1.642  -4.532  1.00  0.66           O  
ATOM   2666  CB  GLU A 177      53.973   2.669  -6.989  1.00  0.66           C  
ATOM   2667  CG  GLU A 177      54.789   3.890  -7.350  1.00  0.66           C  
ATOM   2668  CD  GLU A 177      54.595   4.440  -8.739  1.00  0.66           C  
ATOM   2669  OE1 GLU A 177      53.912   3.855  -9.559  1.00  0.66           O  
ATOM   2670  OE2 GLU A 177      55.150   5.491  -8.984  1.00  0.66           O  
ATOM   2671  H   GLU A 177      56.110   1.496  -6.192  1.00  0.66           H  
ATOM   2672  HA  GLU A 177      54.112   3.136  -4.936  1.00  0.66           H  
ATOM   2673 1HB  GLU A 177      54.234   1.857  -7.666  1.00  0.66           H  
ATOM   2674 2HB  GLU A 177      52.925   2.906  -7.133  1.00  0.66           H  
ATOM   2675 1HG  GLU A 177      54.554   4.677  -6.633  1.00  0.66           H  
ATOM   2676 2HG  GLU A 177      55.840   3.636  -7.220  1.00  0.66           H  
ATOM   2677  N   MET A 178      53.437  -0.065  -5.119  1.00  0.65           N  
ATOM   2678  CA  MET A 178      52.501  -1.048  -4.566  1.00  0.65           C  
ATOM   2679  C   MET A 178      52.346  -0.878  -3.072  1.00  0.65           C  
ATOM   2680  O   MET A 178      51.240  -0.939  -2.536  1.00  0.65           O  
ATOM   2681  CB  MET A 178      52.994  -2.459  -4.811  1.00  0.65           C  
ATOM   2682  CG  MET A 178      52.901  -2.891  -6.174  1.00  0.65           C  
ATOM   2683  SD  MET A 178      51.294  -3.014  -6.716  1.00  0.65           S  
ATOM   2684  CE  MET A 178      50.832  -4.411  -5.845  1.00  0.65           C  
ATOM   2685  H   MET A 178      54.286  -0.369  -5.596  1.00  0.65           H  
ATOM   2686  HA  MET A 178      51.533  -0.902  -5.033  1.00  0.65           H  
ATOM   2687 1HB  MET A 178      54.029  -2.513  -4.527  1.00  0.65           H  
ATOM   2688 2HB  MET A 178      52.443  -3.160  -4.182  1.00  0.65           H  
ATOM   2689 1HG  MET A 178      53.428  -2.194  -6.796  1.00  0.65           H  
ATOM   2690 2HG  MET A 178      53.338  -3.845  -6.280  1.00  0.65           H  
ATOM   2691 1HE  MET A 178      49.796  -4.666  -6.073  1.00  0.65           H  
ATOM   2692 2HE  MET A 178      51.483  -5.221  -6.136  1.00  0.65           H  
ATOM   2693 3HE  MET A 178      50.946  -4.222  -4.780  1.00  0.65           H  
ATOM   2694  N   HIS A 179      53.454  -0.592  -2.396  1.00  0.64           N  
ATOM   2695  CA  HIS A 179      53.437  -0.422  -0.950  1.00  0.64           C  
ATOM   2696  C   HIS A 179      52.691   0.864  -0.596  1.00  0.64           C  
ATOM   2697  O   HIS A 179      51.794   0.862   0.258  1.00  0.64           O  
ATOM   2698  CB  HIS A 179      54.871  -0.388  -0.404  1.00  0.64           C  
ATOM   2699  CG  HIS A 179      54.984  -0.320   1.101  1.00  0.64           C  
ATOM   2700  ND1 HIS A 179      54.830   0.854   1.814  1.00  0.64           N  
ATOM   2701  CD2 HIS A 179      55.263  -1.279   2.016  1.00  0.64           C  
ATOM   2702  CE1 HIS A 179      54.994   0.608   3.101  1.00  0.64           C  
ATOM   2703  NE2 HIS A 179      55.257  -0.677   3.251  1.00  0.64           N  
ATOM   2704  H   HIS A 179      54.345  -0.553  -2.902  1.00  0.64           H  
ATOM   2705  HA  HIS A 179      52.911  -1.256  -0.486  1.00  0.64           H  
ATOM   2706 1HB  HIS A 179      55.403  -1.278  -0.746  1.00  0.64           H  
ATOM   2707 2HB  HIS A 179      55.393   0.473  -0.823  1.00  0.64           H  
ATOM   2708  HD1 HIS A 179      54.643   1.764   1.436  1.00  0.64           H  
ATOM   2709  HD2 HIS A 179      55.468  -2.346   1.932  1.00  0.64           H  
ATOM   2710  HE1 HIS A 179      54.906   1.410   3.834  1.00  0.64           H  
ATOM   2711  N   ASP A 180      53.073   1.968  -1.252  1.00  0.63           N  
ATOM   2712  CA  ASP A 180      52.474   3.272  -0.974  1.00  0.63           C  
ATOM   2713  C   ASP A 180      50.999   3.297  -1.375  1.00  0.63           C  
ATOM   2714  O   ASP A 180      50.140   3.726  -0.601  1.00  0.63           O  
ATOM   2715  CB  ASP A 180      53.239   4.364  -1.731  1.00  0.63           C  
ATOM   2716  CG  ASP A 180      52.831   5.780  -1.345  1.00  0.63           C  
ATOM   2717  OD1 ASP A 180      53.035   6.136  -0.209  1.00  0.63           O  
ATOM   2718  OD2 ASP A 180      52.324   6.503  -2.180  1.00  0.63           O  
ATOM   2719  H   ASP A 180      53.814   1.898  -1.953  1.00  0.63           H  
ATOM   2720  HA  ASP A 180      52.544   3.464   0.095  1.00  0.63           H  
ATOM   2721 1HB  ASP A 180      54.309   4.242  -1.553  1.00  0.63           H  
ATOM   2722 2HB  ASP A 180      53.079   4.235  -2.804  1.00  0.63           H  
ATOM   2723  N   GLY A 181      50.706   2.810  -2.576  1.00  0.62           N  
ATOM   2724  CA  GLY A 181      49.367   2.765  -3.128  1.00  0.62           C  
ATOM   2725  C   GLY A 181      48.455   2.001  -2.199  1.00  0.62           C  
ATOM   2726  O   GLY A 181      47.387   2.494  -1.838  1.00  0.62           O  
ATOM   2727  H   GLY A 181      51.449   2.457  -3.156  1.00  0.62           H  
ATOM   2728 1HA  GLY A 181      48.994   3.778  -3.271  1.00  0.62           H  
ATOM   2729 2HA  GLY A 181      49.396   2.281  -4.105  1.00  0.62           H  
ATOM   2730  N   TYR A 182      48.882   0.803  -1.799  1.00  0.61           N  
ATOM   2731  CA  TYR A 182      48.114  -0.033  -0.900  1.00  0.61           C  
ATOM   2732  C   TYR A 182      47.819   0.712   0.397  1.00  0.61           C  
ATOM   2733  O   TYR A 182      46.665   0.770   0.834  1.00  0.61           O  
ATOM   2734  CB  TYR A 182      48.889  -1.317  -0.622  1.00  0.61           C  
ATOM   2735  CG  TYR A 182      48.187  -2.289   0.191  1.00  0.61           C  
ATOM   2736  CD1 TYR A 182      47.367  -3.216  -0.422  1.00  0.61           C  
ATOM   2737  CD2 TYR A 182      48.329  -2.266   1.539  1.00  0.61           C  
ATOM   2738  CE1 TYR A 182      46.698  -4.121   0.336  1.00  0.61           C  
ATOM   2739  CE2 TYR A 182      47.673  -3.166   2.298  1.00  0.61           C  
ATOM   2740  CZ  TYR A 182      46.853  -4.089   1.723  1.00  0.61           C  
ATOM   2741  OH  TYR A 182      46.168  -4.968   2.523  1.00  0.61           O  
ATOM   2742  H   TYR A 182      49.775   0.434  -2.130  1.00  0.61           H  
ATOM   2743  HA  TYR A 182      47.160  -0.259  -1.343  1.00  0.61           H  
ATOM   2744 1HB  TYR A 182      49.138  -1.799  -1.558  1.00  0.61           H  
ATOM   2745 2HB  TYR A 182      49.832  -1.072  -0.126  1.00  0.61           H  
ATOM   2746  HD1 TYR A 182      47.255  -3.221  -1.505  1.00  0.61           H  
ATOM   2747  HD2 TYR A 182      48.980  -1.526   2.005  1.00  0.61           H  
ATOM   2748  HE1 TYR A 182      46.044  -4.850  -0.142  1.00  0.61           H  
ATOM   2749  HE2 TYR A 182      47.802  -3.147   3.369  1.00  0.61           H  
ATOM   2750  HH  TYR A 182      45.894  -5.733   1.964  1.00  0.61           H  
ATOM   2751  N   ALA A 183      48.850   1.296   1.021  1.00  0.61           N  
ATOM   2752  CA  ALA A 183      48.642   2.010   2.273  1.00  0.61           C  
ATOM   2753  C   ALA A 183      47.648   3.162   2.103  1.00  0.61           C  
ATOM   2754  O   ALA A 183      46.800   3.399   2.979  1.00  0.61           O  
ATOM   2755  CB  ALA A 183      49.971   2.544   2.778  1.00  0.61           C  
ATOM   2756  H   ALA A 183      49.795   1.232   0.635  1.00  0.61           H  
ATOM   2757  HA  ALA A 183      48.232   1.311   2.999  1.00  0.61           H  
ATOM   2758 1HB  ALA A 183      49.823   3.058   3.726  1.00  0.61           H  
ATOM   2759 2HB  ALA A 183      50.667   1.714   2.913  1.00  0.61           H  
ATOM   2760 3HB  ALA A 183      50.379   3.241   2.043  1.00  0.61           H  
ATOM   2761  N   ARG A 184      47.725   3.869   0.973  1.00  0.61           N  
ATOM   2762  CA  ARG A 184      46.804   4.967   0.727  1.00  0.61           C  
ATOM   2763  C   ARG A 184      45.391   4.447   0.514  1.00  0.61           C  
ATOM   2764  O   ARG A 184      44.432   4.976   1.078  1.00  0.61           O  
ATOM   2765  CB  ARG A 184      47.249   5.763  -0.487  1.00  0.61           C  
ATOM   2766  CG  ARG A 184      48.498   6.617  -0.284  1.00  0.61           C  
ATOM   2767  CD  ARG A 184      48.881   7.316  -1.531  1.00  0.61           C  
ATOM   2768  NE  ARG A 184      50.104   8.090  -1.371  1.00  0.61           N  
ATOM   2769  CZ  ARG A 184      50.163   9.341  -0.873  1.00  0.61           C  
ATOM   2770  NH1 ARG A 184      49.057   9.952  -0.491  1.00  0.61           N  
ATOM   2771  NH2 ARG A 184      51.327   9.960  -0.765  1.00  0.61           N  
ATOM   2772  H   ARG A 184      48.450   3.656   0.284  1.00  0.61           H  
ATOM   2773  HA  ARG A 184      46.809   5.624   1.594  1.00  0.61           H  
ATOM   2774 1HB  ARG A 184      47.471   5.074  -1.297  1.00  0.61           H  
ATOM   2775 2HB  ARG A 184      46.437   6.414  -0.821  1.00  0.61           H  
ATOM   2776 1HG  ARG A 184      48.306   7.365   0.482  1.00  0.61           H  
ATOM   2777 2HG  ARG A 184      49.333   5.990   0.027  1.00  0.61           H  
ATOM   2778 1HD  ARG A 184      49.056   6.573  -2.311  1.00  0.61           H  
ATOM   2779 2HD  ARG A 184      48.083   7.989  -1.840  1.00  0.61           H  
ATOM   2780  HE  ARG A 184      50.995   7.634  -1.651  1.00  0.61           H  
ATOM   2781 1HH1 ARG A 184      48.169   9.476  -0.565  1.00  0.61           H  
ATOM   2782 2HH1 ARG A 184      49.100  10.889  -0.117  1.00  0.61           H  
ATOM   2783 1HH2 ARG A 184      52.185   9.495  -1.057  1.00  0.61           H  
ATOM   2784 2HH2 ARG A 184      51.369  10.891  -0.392  1.00  0.61           H  
ATOM   2785  N   ALA A 185      45.254   3.359  -0.247  1.00  0.63           N  
ATOM   2786  CA  ALA A 185      43.941   2.790  -0.518  1.00  0.63           C  
ATOM   2787  C   ALA A 185      43.286   2.357   0.786  1.00  0.63           C  
ATOM   2788  O   ALA A 185      42.074   2.499   0.961  1.00  0.63           O  
ATOM   2789  CB  ALA A 185      44.055   1.617  -1.487  1.00  0.63           C  
ATOM   2790  H   ALA A 185      46.074   2.936  -0.674  1.00  0.63           H  
ATOM   2791  HA  ALA A 185      43.322   3.566  -0.966  1.00  0.63           H  
ATOM   2792 1HB  ALA A 185      43.065   1.208  -1.694  1.00  0.63           H  
ATOM   2793 2HB  ALA A 185      44.509   1.954  -2.420  1.00  0.63           H  
ATOM   2794 3HB  ALA A 185      44.678   0.853  -1.046  1.00  0.63           H  
ATOM   2795  N   LYS A 186      44.103   1.842   1.711  1.00  0.66           N  
ATOM   2796  CA  LYS A 186      43.616   1.362   2.993  1.00  0.66           C  
ATOM   2797  C   LYS A 186      43.176   2.518   3.847  1.00  0.66           C  
ATOM   2798  O   LYS A 186      42.099   2.487   4.440  1.00  0.66           O  
ATOM   2799  CB  LYS A 186      44.690   0.573   3.740  1.00  0.66           C  
ATOM   2800  CG  LYS A 186      44.159  -0.139   4.970  1.00  0.66           C  
ATOM   2801  CD  LYS A 186      45.239  -0.903   5.679  1.00  0.66           C  
ATOM   2802  CE  LYS A 186      45.728  -2.036   4.817  1.00  0.66           C  
ATOM   2803  NZ  LYS A 186      44.794  -3.215   4.762  1.00  0.66           N  
ATOM   2804  H   LYS A 186      45.094   1.733   1.491  1.00  0.66           H  
ATOM   2805  HA  LYS A 186      42.755   0.714   2.824  1.00  0.66           H  
ATOM   2806 1HB  LYS A 186      45.160  -0.152   3.089  1.00  0.66           H  
ATOM   2807 2HB  LYS A 186      45.473   1.259   4.065  1.00  0.66           H  
ATOM   2808 1HG  LYS A 186      43.709   0.582   5.642  1.00  0.66           H  
ATOM   2809 2HG  LYS A 186      43.407  -0.837   4.648  1.00  0.66           H  
ATOM   2810 1HD  LYS A 186      46.072  -0.236   5.903  1.00  0.66           H  
ATOM   2811 2HD  LYS A 186      44.850  -1.306   6.614  1.00  0.66           H  
ATOM   2812 1HE  LYS A 186      45.845  -1.644   3.810  1.00  0.66           H  
ATOM   2813 2HE  LYS A 186      46.693  -2.368   5.186  1.00  0.66           H  
ATOM   2814 1HZ  LYS A 186      45.205  -3.925   4.122  1.00  0.66           H  
ATOM   2815 2HZ  LYS A 186      44.684  -3.607   5.681  1.00  0.66           H  
ATOM   2816 3HZ  LYS A 186      43.861  -2.947   4.405  1.00  0.66           H  
ATOM   2817  N   SER A 187      43.998   3.560   3.896  1.00  0.71           N  
ATOM   2818  CA  SER A 187      43.687   4.703   4.724  1.00  0.71           C  
ATOM   2819  C   SER A 187      42.368   5.328   4.283  1.00  0.71           C  
ATOM   2820  O   SER A 187      41.522   5.672   5.121  1.00  0.71           O  
ATOM   2821  CB  SER A 187      44.811   5.711   4.599  1.00  0.71           C  
ATOM   2822  OG  SER A 187      46.014   5.186   5.108  1.00  0.71           O  
ATOM   2823  H   SER A 187      44.880   3.545   3.382  1.00  0.71           H  
ATOM   2824  HA  SER A 187      43.595   4.373   5.759  1.00  0.71           H  
ATOM   2825 1HB  SER A 187      44.943   5.979   3.550  1.00  0.71           H  
ATOM   2826 2HB  SER A 187      44.546   6.617   5.138  1.00  0.71           H  
ATOM   2827  HG  SER A 187      46.280   4.472   4.480  1.00  0.71           H  
ATOM   2828  N   GLU A 188      42.179   5.441   2.961  1.00  0.79           N  
ATOM   2829  CA  GLU A 188      40.953   5.998   2.407  1.00  0.79           C  
ATOM   2830  C   GLU A 188      39.771   5.083   2.704  1.00  0.79           C  
ATOM   2831  O   GLU A 188      38.694   5.537   3.100  1.00  0.79           O  
ATOM   2832  CB  GLU A 188      41.117   6.175   0.889  1.00  0.79           C  
ATOM   2833  CG  GLU A 188      42.131   7.260   0.507  1.00  0.79           C  
ATOM   2834  CD  GLU A 188      42.483   7.317  -0.971  1.00  0.79           C  
ATOM   2835  OE1 GLU A 188      41.735   6.831  -1.801  1.00  0.79           O  
ATOM   2836  OE2 GLU A 188      43.556   7.822  -1.262  1.00  0.79           O  
ATOM   2837  H   GLU A 188      42.923   5.146   2.327  1.00  0.79           H  
ATOM   2838  HA  GLU A 188      40.769   6.968   2.867  1.00  0.79           H  
ATOM   2839 1HB  GLU A 188      41.460   5.235   0.455  1.00  0.79           H  
ATOM   2840 2HB  GLU A 188      40.156   6.420   0.438  1.00  0.79           H  
ATOM   2841 1HG  GLU A 188      41.722   8.225   0.800  1.00  0.79           H  
ATOM   2842 2HG  GLU A 188      43.040   7.102   1.083  1.00  0.79           H  
ATOM   2843  N   ALA A 189      39.979   3.771   2.571  1.00  0.88           N  
ATOM   2844  CA  ALA A 189      38.915   2.815   2.818  1.00  0.88           C  
ATOM   2845  C   ALA A 189      38.418   2.867   4.254  1.00  0.88           C  
ATOM   2846  O   ALA A 189      37.217   2.741   4.528  1.00  0.88           O  
ATOM   2847  CB  ALA A 189      39.395   1.421   2.513  1.00  0.88           C  
ATOM   2848  H   ALA A 189      40.876   3.418   2.241  1.00  0.88           H  
ATOM   2849  HA  ALA A 189      38.101   3.070   2.152  1.00  0.88           H  
ATOM   2850 1HB  ALA A 189      38.583   0.713   2.646  1.00  0.88           H  
ATOM   2851 2HB  ALA A 189      39.741   1.394   1.508  1.00  0.88           H  
ATOM   2852 3HB  ALA A 189      40.216   1.165   3.179  1.00  0.88           H  
ATOM   2853  N   ILE A 190      39.338   3.070   5.182  1.00  0.99           N  
ATOM   2854  CA  ILE A 190      38.950   3.132   6.567  1.00  0.99           C  
ATOM   2855  C   ILE A 190      38.233   4.433   6.862  1.00  0.99           C  
ATOM   2856  O   ILE A 190      37.118   4.431   7.389  1.00  0.99           O  
ATOM   2857  CB  ILE A 190      40.157   2.965   7.492  1.00  0.99           C  
ATOM   2858  CG1 ILE A 190      40.725   1.568   7.319  1.00  0.99           C  
ATOM   2859  CG2 ILE A 190      39.725   3.189   8.929  1.00  0.99           C  
ATOM   2860  CD1 ILE A 190      42.069   1.369   7.938  1.00  0.99           C  
ATOM   2861  H   ILE A 190      40.322   3.134   4.916  1.00  0.99           H  
ATOM   2862  HA  ILE A 190      38.270   2.314   6.766  1.00  0.99           H  
ATOM   2863  HB  ILE A 190      40.935   3.681   7.211  1.00  0.99           H  
ATOM   2864 1HG1 ILE A 190      40.033   0.859   7.764  1.00  0.99           H  
ATOM   2865 2HG1 ILE A 190      40.799   1.358   6.257  1.00  0.99           H  
ATOM   2866 1HG2 ILE A 190      40.581   3.068   9.589  1.00  0.99           H  
ATOM   2867 2HG2 ILE A 190      39.324   4.197   9.035  1.00  0.99           H  
ATOM   2868 3HG2 ILE A 190      38.954   2.462   9.191  1.00  0.99           H  
ATOM   2869 1HD1 ILE A 190      42.398   0.345   7.767  1.00  0.99           H  
ATOM   2870 2HD1 ILE A 190      42.779   2.061   7.482  1.00  0.99           H  
ATOM   2871 3HD1 ILE A 190      42.011   1.556   9.007  1.00  0.99           H  
ATOM   2872  N   GLY A 191      38.828   5.555   6.457  1.00  1.09           N  
ATOM   2873  CA  GLY A 191      38.218   6.848   6.717  1.00  1.09           C  
ATOM   2874  C   GLY A 191      36.823   7.006   6.099  1.00  1.09           C  
ATOM   2875  O   GLY A 191      35.955   7.652   6.690  1.00  1.09           O  
ATOM   2876  H   GLY A 191      39.733   5.518   5.984  1.00  1.09           H  
ATOM   2877 1HA  GLY A 191      38.160   7.005   7.793  1.00  1.09           H  
ATOM   2878 2HA  GLY A 191      38.873   7.625   6.323  1.00  1.09           H  
ATOM   2879  N   ALA A 192      36.610   6.431   4.914  1.00  1.15           N  
ATOM   2880  CA  ALA A 192      35.332   6.537   4.222  1.00  1.15           C  
ATOM   2881  C   ALA A 192      34.316   5.434   4.550  1.00  1.15           C  
ATOM   2882  O   ALA A 192      33.113   5.715   4.594  1.00  1.15           O  
ATOM   2883  CB  ALA A 192      35.581   6.525   2.725  1.00  1.15           C  
ATOM   2884  H   ALA A 192      37.372   5.935   4.452  1.00  1.15           H  
ATOM   2885  HA  ALA A 192      34.885   7.489   4.503  1.00  1.15           H  
ATOM   2886 1HB  ALA A 192      34.641   6.649   2.195  1.00  1.15           H  
ATOM   2887 2HB  ALA A 192      36.261   7.332   2.463  1.00  1.15           H  
ATOM   2888 3HB  ALA A 192      36.032   5.578   2.455  1.00  1.15           H  
ATOM   2889  N   PHE A 193      34.762   4.181   4.724  1.00  1.15           N  
ATOM   2890  CA  PHE A 193      33.816   3.075   4.853  1.00  1.15           C  
ATOM   2891  C   PHE A 193      33.906   2.286   6.161  1.00  1.15           C  
ATOM   2892  O   PHE A 193      33.068   1.417   6.412  1.00  1.15           O  
ATOM   2893  CB  PHE A 193      34.050   2.113   3.701  1.00  1.15           C  
ATOM   2894  CG  PHE A 193      34.085   2.830   2.407  1.00  1.15           C  
ATOM   2895  CD1 PHE A 193      35.258   2.836   1.711  1.00  1.15           C  
ATOM   2896  CD2 PHE A 193      33.006   3.539   1.913  1.00  1.15           C  
ATOM   2897  CE1 PHE A 193      35.394   3.530   0.542  1.00  1.15           C  
ATOM   2898  CE2 PHE A 193      33.121   4.238   0.729  1.00  1.15           C  
ATOM   2899  CZ  PHE A 193      34.322   4.236   0.040  1.00  1.15           C  
ATOM   2900  H   PHE A 193      35.757   3.958   4.714  1.00  1.15           H  
ATOM   2901  HA  PHE A 193      32.808   3.479   4.777  1.00  1.15           H  
ATOM   2902 1HB  PHE A 193      34.998   1.591   3.838  1.00  1.15           H  
ATOM   2903 2HB  PHE A 193      33.257   1.376   3.666  1.00  1.15           H  
ATOM   2904  HD1 PHE A 193      36.086   2.275   2.121  1.00  1.15           H  
ATOM   2905  HD2 PHE A 193      32.068   3.550   2.470  1.00  1.15           H  
ATOM   2906  HE1 PHE A 193      36.344   3.524   0.013  1.00  1.15           H  
ATOM   2907  HE2 PHE A 193      32.269   4.795   0.343  1.00  1.15           H  
ATOM   2908  HZ  PHE A 193      34.420   4.787  -0.890  1.00  1.15           H  
ATOM   2909  N   GLY A 194      34.940   2.529   6.975  1.00  1.09           N  
ATOM   2910  CA  GLY A 194      35.141   1.747   8.185  1.00  1.09           C  
ATOM   2911  C   GLY A 194      35.857   0.408   7.965  1.00  1.09           C  
ATOM   2912  O   GLY A 194      35.757  -0.487   8.806  1.00  1.09           O  
ATOM   2913  H   GLY A 194      35.612   3.268   6.783  1.00  1.09           H  
ATOM   2914 1HA  GLY A 194      35.723   2.350   8.886  1.00  1.09           H  
ATOM   2915 2HA  GLY A 194      34.175   1.569   8.658  1.00  1.09           H  
ATOM   2916  N   SER A 195      36.576   0.253   6.848  1.00  0.99           N  
ATOM   2917  CA  SER A 195      37.269  -1.016   6.590  1.00  0.99           C  
ATOM   2918  C   SER A 195      38.562  -0.855   5.834  1.00  0.99           C  
ATOM   2919  O   SER A 195      38.666  -0.031   4.948  1.00  0.99           O  
ATOM   2920  CB  SER A 195      36.414  -1.962   5.783  1.00  0.99           C  
ATOM   2921  OG  SER A 195      37.140  -3.142   5.487  1.00  0.99           O  
ATOM   2922  H   SER A 195      36.645   1.021   6.178  1.00  0.99           H  
ATOM   2923  HA  SER A 195      37.498  -1.479   7.550  1.00  0.99           H  
ATOM   2924 1HB  SER A 195      35.504  -2.206   6.331  1.00  0.99           H  
ATOM   2925 2HB  SER A 195      36.133  -1.475   4.864  1.00  0.99           H  
ATOM   2926  HG  SER A 195      36.531  -3.716   5.006  1.00  0.99           H  
ATOM   2927  N   GLY A 196      39.544  -1.676   6.181  1.00  0.88           N  
ATOM   2928  CA  GLY A 196      40.839  -1.670   5.511  1.00  0.88           C  
ATOM   2929  C   GLY A 196      40.991  -2.742   4.425  1.00  0.88           C  
ATOM   2930  O   GLY A 196      42.112  -3.002   3.961  1.00  0.88           O  
ATOM   2931  H   GLY A 196      39.377  -2.338   6.926  1.00  0.88           H  
ATOM   2932 1HA  GLY A 196      40.996  -0.689   5.062  1.00  0.88           H  
ATOM   2933 2HA  GLY A 196      41.620  -1.798   6.259  1.00  0.88           H  
ATOM   2934  N   GLU A 197      39.898  -3.414   4.047  1.00  0.78           N  
ATOM   2935  CA  GLU A 197      40.030  -4.494   3.059  1.00  0.78           C  
ATOM   2936  C   GLU A 197      40.207  -3.993   1.624  1.00  0.78           C  
ATOM   2937  O   GLU A 197      39.386  -3.231   1.112  1.00  0.78           O  
ATOM   2938  CB  GLU A 197      38.845  -5.452   3.141  1.00  0.78           C  
ATOM   2939  CG  GLU A 197      38.812  -6.274   4.432  1.00  0.78           C  
ATOM   2940  CD  GLU A 197      37.731  -7.326   4.459  1.00  0.78           C  
ATOM   2941  OE1 GLU A 197      37.008  -7.430   3.504  1.00  0.78           O  
ATOM   2942  OE2 GLU A 197      37.637  -8.030   5.439  1.00  0.78           O  
ATOM   2943  H   GLU A 197      38.988  -3.190   4.461  1.00  0.78           H  
ATOM   2944  HA  GLU A 197      40.922  -5.068   3.312  1.00  0.78           H  
ATOM   2945 1HB  GLU A 197      37.918  -4.881   3.086  1.00  0.78           H  
ATOM   2946 2HB  GLU A 197      38.859  -6.129   2.293  1.00  0.78           H  
ATOM   2947 1HG  GLU A 197      39.778  -6.763   4.557  1.00  0.78           H  
ATOM   2948 2HG  GLU A 197      38.671  -5.595   5.273  1.00  0.78           H  
ATOM   2949  N   ILE A 198      41.305  -4.443   1.010  1.00  0.71           N  
ATOM   2950  CA  ILE A 198      41.786  -4.094  -0.338  1.00  0.71           C  
ATOM   2951  C   ILE A 198      42.063  -5.266  -1.255  1.00  0.71           C  
ATOM   2952  O   ILE A 198      42.676  -6.243  -0.832  1.00  0.71           O  
ATOM   2953  CB  ILE A 198      43.097  -3.316  -0.252  1.00  0.71           C  
ATOM   2954  CG1 ILE A 198      42.933  -2.042   0.425  1.00  0.71           C  
ATOM   2955  CG2 ILE A 198      43.702  -3.083  -1.594  1.00  0.71           C  
ATOM   2956  CD1 ILE A 198      44.237  -1.472   0.700  1.00  0.71           C  
ATOM   2957  H   ILE A 198      41.887  -5.065   1.550  1.00  0.71           H  
ATOM   2958  HA  ILE A 198      41.035  -3.488  -0.822  1.00  0.71           H  
ATOM   2959  HB  ILE A 198      43.795  -3.895   0.344  1.00  0.71           H  
ATOM   2960 1HG1 ILE A 198      42.381  -1.353  -0.213  1.00  0.71           H  
ATOM   2961 2HG1 ILE A 198      42.397  -2.161   1.360  1.00  0.71           H  
ATOM   2962 1HG2 ILE A 198      44.626  -2.556  -1.442  1.00  0.71           H  
ATOM   2963 2HG2 ILE A 198      43.912  -4.021  -2.092  1.00  0.71           H  
ATOM   2964 3HG2 ILE A 198      43.029  -2.484  -2.207  1.00  0.71           H  
ATOM   2965 1HD1 ILE A 198      44.105  -0.575   1.157  1.00  0.71           H  
ATOM   2966 2HD1 ILE A 198      44.792  -2.131   1.351  1.00  0.71           H  
ATOM   2967 3HD1 ILE A 198      44.790  -1.326  -0.222  1.00  0.71           H  
ATOM   2968  N   TYR A 199      41.652  -5.159  -2.515  1.00  0.67           N  
ATOM   2969  CA  TYR A 199      41.930  -6.212  -3.483  1.00  0.67           C  
ATOM   2970  C   TYR A 199      42.754  -5.634  -4.638  1.00  0.67           C  
ATOM   2971  O   TYR A 199      42.850  -4.411  -4.790  1.00  0.67           O  
ATOM   2972  CB  TYR A 199      40.644  -6.824  -3.991  1.00  0.67           C  
ATOM   2973  CG  TYR A 199      39.855  -6.012  -4.946  1.00  0.67           C  
ATOM   2974  CD1 TYR A 199      40.079  -6.206  -6.290  1.00  0.67           C  
ATOM   2975  CD2 TYR A 199      38.917  -5.103  -4.517  1.00  0.67           C  
ATOM   2976  CE1 TYR A 199      39.378  -5.507  -7.208  1.00  0.67           C  
ATOM   2977  CE2 TYR A 199      38.199  -4.381  -5.450  1.00  0.67           C  
ATOM   2978  CZ  TYR A 199      38.436  -4.592  -6.808  1.00  0.67           C  
ATOM   2979  OH  TYR A 199      37.751  -3.893  -7.779  1.00  0.67           O  
ATOM   2980  H   TYR A 199      41.147  -4.322  -2.814  1.00  0.67           H  
ATOM   2981  HA  TYR A 199      42.522  -6.994  -3.007  1.00  0.67           H  
ATOM   2982 1HB  TYR A 199      40.861  -7.773  -4.465  1.00  0.67           H  
ATOM   2983 2HB  TYR A 199      40.011  -7.035  -3.131  1.00  0.67           H  
ATOM   2984  HD1 TYR A 199      40.823  -6.934  -6.618  1.00  0.67           H  
ATOM   2985  HD2 TYR A 199      38.758  -4.956  -3.456  1.00  0.67           H  
ATOM   2986  HE1 TYR A 199      39.560  -5.673  -8.261  1.00  0.67           H  
ATOM   2987  HE2 TYR A 199      37.462  -3.650  -5.124  1.00  0.67           H  
ATOM   2988  HH  TYR A 199      38.220  -4.005  -8.649  1.00  0.67           H  
ATOM   2989  N   VAL A 200      43.398  -6.499  -5.420  1.00  0.66           N  
ATOM   2990  CA  VAL A 200      44.232  -5.989  -6.520  1.00  0.66           C  
ATOM   2991  C   VAL A 200      43.793  -6.525  -7.885  1.00  0.66           C  
ATOM   2992  O   VAL A 200      43.427  -7.697  -8.019  1.00  0.66           O  
ATOM   2993  CB  VAL A 200      45.727  -6.266  -6.244  1.00  0.66           C  
ATOM   2994  CG1 VAL A 200      46.597  -5.746  -7.383  1.00  0.66           C  
ATOM   2995  CG2 VAL A 200      46.123  -5.572  -4.961  1.00  0.66           C  
ATOM   2996  H   VAL A 200      43.280  -7.505  -5.259  1.00  0.66           H  
ATOM   2997  HA  VAL A 200      44.122  -4.906  -6.555  1.00  0.66           H  
ATOM   2998  HB  VAL A 200      45.887  -7.338  -6.165  1.00  0.66           H  
ATOM   2999 1HG1 VAL A 200      47.645  -5.955  -7.172  1.00  0.66           H  
ATOM   3000 2HG1 VAL A 200      46.312  -6.222  -8.296  1.00  0.66           H  
ATOM   3001 3HG1 VAL A 200      46.460  -4.669  -7.486  1.00  0.66           H  
ATOM   3002 1HG2 VAL A 200      47.160  -5.759  -4.767  1.00  0.66           H  
ATOM   3003 2HG2 VAL A 200      45.955  -4.517  -5.078  1.00  0.66           H  
ATOM   3004 3HG2 VAL A 200      45.531  -5.928  -4.141  1.00  0.66           H  
ATOM   3005  N   GLU A 201      43.765  -5.639  -8.888  1.00  0.68           N  
ATOM   3006  CA  GLU A 201      43.342  -6.026 -10.235  1.00  0.68           C  
ATOM   3007  C   GLU A 201      44.271  -5.492 -11.332  1.00  0.68           C  
ATOM   3008  O   GLU A 201      44.980  -4.504 -11.156  1.00  0.68           O  
ATOM   3009  CB  GLU A 201      41.903  -5.543 -10.478  1.00  0.68           C  
ATOM   3010  CG  GLU A 201      41.710  -4.022 -10.503  1.00  0.68           C  
ATOM   3011  CD  GLU A 201      40.241  -3.559 -10.667  1.00  0.68           C  
ATOM   3012  OE1 GLU A 201      39.377  -4.100 -10.011  1.00  0.68           O  
ATOM   3013  OE2 GLU A 201      39.996  -2.685 -11.463  1.00  0.68           O  
ATOM   3014  H   GLU A 201      44.062  -4.680  -8.706  1.00  0.68           H  
ATOM   3015  HA  GLU A 201      43.356  -7.105 -10.303  1.00  0.68           H  
ATOM   3016 1HB  GLU A 201      41.548  -5.943 -11.412  1.00  0.68           H  
ATOM   3017 2HB  GLU A 201      41.268  -5.948  -9.702  1.00  0.68           H  
ATOM   3018 1HG  GLU A 201      42.114  -3.600  -9.578  1.00  0.68           H  
ATOM   3019 2HG  GLU A 201      42.294  -3.634 -11.337  1.00  0.68           H  
ATOM   3020  N   LYS A 202      44.288  -6.165 -12.476  1.00  0.72           N  
ATOM   3021  CA  LYS A 202      45.111  -5.737 -13.614  1.00  0.72           C  
ATOM   3022  C   LYS A 202      44.744  -4.334 -14.104  1.00  0.72           C  
ATOM   3023  O   LYS A 202      43.569  -4.060 -14.342  1.00  0.72           O  
ATOM   3024  CB  LYS A 202      44.954  -6.726 -14.768  1.00  0.72           C  
ATOM   3025  CG  LYS A 202      45.788  -6.384 -15.990  1.00  0.72           C  
ATOM   3026  CD  LYS A 202      47.265  -6.666 -15.738  1.00  0.72           C  
ATOM   3027  CE  LYS A 202      48.112  -6.249 -16.915  1.00  0.72           C  
ATOM   3028  NZ  LYS A 202      49.537  -6.556 -16.693  1.00  0.72           N  
ATOM   3029  H   LYS A 202      43.689  -6.990 -12.560  1.00  0.72           H  
ATOM   3030  HA  LYS A 202      46.155  -5.719 -13.298  1.00  0.72           H  
ATOM   3031 1HB  LYS A 202      45.233  -7.726 -14.430  1.00  0.72           H  
ATOM   3032 2HB  LYS A 202      43.913  -6.766 -15.071  1.00  0.72           H  
ATOM   3033 1HG  LYS A 202      45.453  -6.988 -16.832  1.00  0.72           H  
ATOM   3034 2HG  LYS A 202      45.663  -5.334 -16.253  1.00  0.72           H  
ATOM   3035 1HD  LYS A 202      47.608  -6.119 -14.852  1.00  0.72           H  
ATOM   3036 2HD  LYS A 202      47.415  -7.728 -15.567  1.00  0.72           H  
ATOM   3037 1HE  LYS A 202      47.773  -6.750 -17.817  1.00  0.72           H  
ATOM   3038 2HE  LYS A 202      48.005  -5.168 -17.044  1.00  0.72           H  
ATOM   3039 1HZ  LYS A 202      50.083  -6.241 -17.469  1.00  0.72           H  
ATOM   3040 2HZ  LYS A 202      49.866  -6.097 -15.840  1.00  0.72           H  
ATOM   3041 3HZ  LYS A 202      49.690  -7.555 -16.565  1.00  0.72           H  
ATOM   3042  N   TYR A 203      45.722  -3.434 -14.278  1.00  0.76           N  
ATOM   3043  CA  TYR A 203      45.355  -2.114 -14.774  1.00  0.76           C  
ATOM   3044  C   TYR A 203      45.409  -2.077 -16.288  1.00  0.76           C  
ATOM   3045  O   TYR A 203      46.393  -2.497 -16.898  1.00  0.76           O  
ATOM   3046  CB  TYR A 203      46.223  -1.011 -14.182  1.00  0.76           C  
ATOM   3047  CG  TYR A 203      45.852   0.368 -14.649  1.00  0.76           C  
ATOM   3048  CD1 TYR A 203      44.670   0.909 -14.225  1.00  0.76           C  
ATOM   3049  CD2 TYR A 203      46.686   1.102 -15.467  1.00  0.76           C  
ATOM   3050  CE1 TYR A 203      44.303   2.178 -14.618  1.00  0.76           C  
ATOM   3051  CE2 TYR A 203      46.331   2.368 -15.855  1.00  0.76           C  
ATOM   3052  CZ  TYR A 203      45.144   2.907 -15.436  1.00  0.76           C  
ATOM   3053  OH  TYR A 203      44.792   4.173 -15.830  1.00  0.76           O  
ATOM   3054  H   TYR A 203      46.710  -3.631 -14.090  1.00  0.76           H  
ATOM   3055  HA  TYR A 203      44.325  -1.910 -14.482  1.00  0.76           H  
ATOM   3056 1HB  TYR A 203      46.150  -1.027 -13.106  1.00  0.76           H  
ATOM   3057 2HB  TYR A 203      47.247  -1.184 -14.445  1.00  0.76           H  
ATOM   3058  HD1 TYR A 203      44.022   0.324 -13.584  1.00  0.76           H  
ATOM   3059  HD2 TYR A 203      47.612   0.693 -15.802  1.00  0.76           H  
ATOM   3060  HE1 TYR A 203      43.359   2.603 -14.283  1.00  0.76           H  
ATOM   3061  HE2 TYR A 203      46.991   2.945 -16.500  1.00  0.76           H  
ATOM   3062  HH  TYR A 203      45.464   4.515 -16.427  1.00  0.76           H  
ATOM   3063  N   ILE A 204      44.342  -1.580 -16.885  1.00  0.80           N  
ATOM   3064  CA  ILE A 204      44.261  -1.439 -18.324  1.00  0.80           C  
ATOM   3065  C   ILE A 204      44.707  -0.005 -18.624  1.00  0.80           C  
ATOM   3066  O   ILE A 204      44.129   0.942 -18.098  1.00  0.80           O  
ATOM   3067  CB  ILE A 204      42.829  -1.721 -18.790  1.00  0.80           C  
ATOM   3068  CG1 ILE A 204      42.364  -3.093 -18.252  1.00  0.80           C  
ATOM   3069  CG2 ILE A 204      42.750  -1.709 -20.282  1.00  0.80           C  
ATOM   3070  CD1 ILE A 204      43.221  -4.264 -18.669  1.00  0.80           C  
ATOM   3071  H   ILE A 204      43.566  -1.276 -16.315  1.00  0.80           H  
ATOM   3072  HA  ILE A 204      44.946  -2.136 -18.803  1.00  0.80           H  
ATOM   3073  HB  ILE A 204      42.177  -0.968 -18.393  1.00  0.80           H  
ATOM   3074 1HG1 ILE A 204      42.350  -3.053 -17.159  1.00  0.80           H  
ATOM   3075 2HG1 ILE A 204      41.352  -3.277 -18.606  1.00  0.80           H  
ATOM   3076 1HG2 ILE A 204      41.724  -1.906 -20.592  1.00  0.80           H  
ATOM   3077 2HG2 ILE A 204      43.065  -0.751 -20.669  1.00  0.80           H  
ATOM   3078 3HG2 ILE A 204      43.406  -2.485 -20.663  1.00  0.80           H  
ATOM   3079 1HD1 ILE A 204      42.815  -5.182 -18.245  1.00  0.80           H  
ATOM   3080 2HD1 ILE A 204      43.229  -4.340 -19.757  1.00  0.80           H  
ATOM   3081 3HD1 ILE A 204      44.240  -4.119 -18.308  1.00  0.80           H  
ATOM   3082  N   GLU A 205      45.756   0.157 -19.429  1.00  0.82           N  
ATOM   3083  CA  GLU A 205      46.366   1.480 -19.613  1.00  0.82           C  
ATOM   3084  C   GLU A 205      45.541   2.620 -20.232  1.00  0.82           C  
ATOM   3085  O   GLU A 205      45.593   3.731 -19.714  1.00  0.82           O  
ATOM   3086  CB  GLU A 205      47.634   1.313 -20.438  1.00  0.82           C  
ATOM   3087  CG  GLU A 205      48.769   0.600 -19.693  1.00  0.82           C  
ATOM   3088  CD  GLU A 205      49.995   0.361 -20.549  1.00  0.82           C  
ATOM   3089  OE1 GLU A 205      49.938   0.626 -21.727  1.00  0.82           O  
ATOM   3090  OE2 GLU A 205      50.985  -0.086 -20.020  1.00  0.82           O  
ATOM   3091  H   GLU A 205      46.172  -0.655 -19.862  1.00  0.82           H  
ATOM   3092  HA  GLU A 205      46.669   1.817 -18.626  1.00  0.82           H  
ATOM   3093 1HB  GLU A 205      47.410   0.750 -21.343  1.00  0.82           H  
ATOM   3094 2HB  GLU A 205      47.997   2.294 -20.743  1.00  0.82           H  
ATOM   3095 1HG  GLU A 205      49.053   1.205 -18.831  1.00  0.82           H  
ATOM   3096 2HG  GLU A 205      48.397  -0.355 -19.318  1.00  0.82           H  
ATOM   3097  N   ASN A 206      44.775   2.382 -21.307  1.00  0.81           N  
ATOM   3098  CA  ASN A 206      44.008   3.501 -21.888  1.00  0.81           C  
ATOM   3099  C   ASN A 206      42.565   3.153 -22.315  1.00  0.81           C  
ATOM   3100  O   ASN A 206      42.211   3.384 -23.470  1.00  0.81           O  
ATOM   3101  CB  ASN A 206      44.735   4.046 -23.113  1.00  0.81           C  
ATOM   3102  CG  ASN A 206      46.157   4.572 -22.837  1.00  0.81           C  
ATOM   3103  OD1 ASN A 206      46.400   5.690 -22.350  1.00  0.81           O  
ATOM   3104  ND2 ASN A 206      47.121   3.749 -23.170  1.00  0.81           N  
ATOM   3105  H   ASN A 206      44.742   1.461 -21.713  1.00  0.81           H  
ATOM   3106  HA  ASN A 206      43.937   4.297 -21.147  1.00  0.81           H  
ATOM   3107 1HB  ASN A 206      44.796   3.263 -23.869  1.00  0.81           H  
ATOM   3108 2HB  ASN A 206      44.146   4.859 -23.539  1.00  0.81           H  
ATOM   3109 1HD2 ASN A 206      48.077   4.012 -23.027  1.00  0.81           H  
ATOM   3110 2HD2 ASN A 206      46.907   2.857 -23.564  1.00  0.81           H  
ATOM   3111  N   PRO A 207      41.726   2.603 -21.427  1.00  0.77           N  
ATOM   3112  CA  PRO A 207      40.340   2.222 -21.634  1.00  0.77           C  
ATOM   3113  C   PRO A 207      39.331   3.347 -21.567  1.00  0.77           C  
ATOM   3114  O   PRO A 207      39.614   4.423 -21.040  1.00  0.77           O  
ATOM   3115  CB  PRO A 207      40.088   1.317 -20.477  1.00  0.77           C  
ATOM   3116  CG  PRO A 207      40.962   1.879 -19.396  1.00  0.77           C  
ATOM   3117  CD  PRO A 207      42.194   2.278 -20.089  1.00  0.77           C  
ATOM   3118  HA  PRO A 207      40.250   1.677 -22.582  1.00  0.77           H  
ATOM   3119 1HB  PRO A 207      39.021   1.358 -20.264  1.00  0.77           H  
ATOM   3120 2HB  PRO A 207      40.328   0.282 -20.752  1.00  0.77           H  
ATOM   3121 1HG  PRO A 207      40.457   2.728 -18.926  1.00  0.77           H  
ATOM   3122 2HG  PRO A 207      41.156   1.151 -18.611  1.00  0.77           H  
ATOM   3123 1HD  PRO A 207      42.691   3.106 -19.585  1.00  0.77           H  
ATOM   3124 2HD  PRO A 207      42.792   1.400 -20.119  1.00  0.77           H  
ATOM   3125  N   LYS A 208      38.119   3.045 -22.009  1.00  0.72           N  
ATOM   3126  CA  LYS A 208      36.970   3.914 -21.836  1.00  0.72           C  
ATOM   3127  C   LYS A 208      36.111   3.342 -20.702  1.00  0.72           C  
ATOM   3128  O   LYS A 208      36.021   2.125 -20.546  1.00  0.72           O  
ATOM   3129  CB  LYS A 208      36.158   3.965 -23.130  1.00  0.72           C  
ATOM   3130  CG  LYS A 208      36.904   4.500 -24.335  1.00  0.72           C  
ATOM   3131  CD  LYS A 208      35.991   4.599 -25.565  1.00  0.72           C  
ATOM   3132  CE  LYS A 208      36.758   5.134 -26.777  1.00  0.72           C  
ATOM   3133  NZ  LYS A 208      37.732   4.123 -27.310  1.00  0.72           N  
ATOM   3134  H   LYS A 208      37.987   2.153 -22.470  1.00  0.72           H  
ATOM   3135  HA  LYS A 208      37.302   4.915 -21.559  1.00  0.72           H  
ATOM   3136 1HB  LYS A 208      35.807   2.967 -23.376  1.00  0.72           H  
ATOM   3137 2HB  LYS A 208      35.275   4.593 -22.980  1.00  0.72           H  
ATOM   3138 1HG  LYS A 208      37.287   5.488 -24.105  1.00  0.72           H  
ATOM   3139 2HG  LYS A 208      37.747   3.845 -24.565  1.00  0.72           H  
ATOM   3140 1HD  LYS A 208      35.578   3.618 -25.802  1.00  0.72           H  
ATOM   3141 2HD  LYS A 208      35.162   5.284 -25.348  1.00  0.72           H  
ATOM   3142 1HE  LYS A 208      36.052   5.402 -27.565  1.00  0.72           H  
ATOM   3143 2HE  LYS A 208      37.308   6.031 -26.478  1.00  0.72           H  
ATOM   3144 1HZ  LYS A 208      38.221   4.518 -28.100  1.00  0.72           H  
ATOM   3145 2HZ  LYS A 208      38.400   3.873 -26.591  1.00  0.72           H  
ATOM   3146 3HZ  LYS A 208      37.233   3.294 -27.604  1.00  0.72           H  
ATOM   3147  N   HIS A 209      35.458   4.198 -19.928  1.00  0.67           N  
ATOM   3148  CA  HIS A 209      34.547   3.711 -18.884  1.00  0.67           C  
ATOM   3149  C   HIS A 209      33.103   3.805 -19.341  1.00  0.67           C  
ATOM   3150  O   HIS A 209      32.603   4.907 -19.574  1.00  0.67           O  
ATOM   3151  CB  HIS A 209      34.693   4.509 -17.591  1.00  0.67           C  
ATOM   3152  CG  HIS A 209      35.996   4.406 -16.941  1.00  0.67           C  
ATOM   3153  ND1 HIS A 209      36.245   3.543 -15.892  1.00  0.67           N  
ATOM   3154  CD2 HIS A 209      37.125   5.079 -17.154  1.00  0.67           C  
ATOM   3155  CE1 HIS A 209      37.494   3.694 -15.495  1.00  0.67           C  
ATOM   3156  NE2 HIS A 209      38.056   4.620 -16.246  1.00  0.67           N  
ATOM   3157  H   HIS A 209      35.569   5.190 -20.069  1.00  0.67           H  
ATOM   3158  HA  HIS A 209      34.754   2.662 -18.662  1.00  0.67           H  
ATOM   3159 1HB  HIS A 209      34.500   5.562 -17.793  1.00  0.67           H  
ATOM   3160 2HB  HIS A 209      33.935   4.172 -16.878  1.00  0.67           H  
ATOM   3161  HD1 HIS A 209      35.561   2.925 -15.436  1.00  0.67           H  
ATOM   3162  HD2 HIS A 209      37.372   5.865 -17.865  1.00  0.67           H  
ATOM   3163  HE1 HIS A 209      37.888   3.098 -14.673  1.00  0.67           H  
ATOM   3164  N   ILE A 210      32.458   2.660 -19.537  1.00  0.63           N  
ATOM   3165  CA  ILE A 210      31.087   2.657 -20.027  1.00  0.63           C  
ATOM   3166  C   ILE A 210      30.155   2.151 -18.929  1.00  0.63           C  
ATOM   3167  O   ILE A 210      30.374   1.086 -18.344  1.00  0.63           O  
ATOM   3168  CB  ILE A 210      30.932   1.800 -21.294  1.00  0.63           C  
ATOM   3169  CG1 ILE A 210      31.974   2.239 -22.373  1.00  0.63           C  
ATOM   3170  CG2 ILE A 210      29.500   1.910 -21.860  1.00  0.63           C  
ATOM   3171  CD1 ILE A 210      31.875   3.664 -22.814  1.00  0.63           C  
ATOM   3172  H   ILE A 210      32.911   1.776 -19.306  1.00  0.63           H  
ATOM   3173  HA  ILE A 210      30.799   3.675 -20.272  1.00  0.63           H  
ATOM   3174  HB  ILE A 210      31.143   0.758 -21.045  1.00  0.63           H  
ATOM   3175 1HG1 ILE A 210      32.981   2.069 -21.984  1.00  0.63           H  
ATOM   3176 2HG1 ILE A 210      31.832   1.621 -23.244  1.00  0.63           H  
ATOM   3177 1HG2 ILE A 210      29.410   1.288 -22.749  1.00  0.63           H  
ATOM   3178 2HG2 ILE A 210      28.781   1.576 -21.112  1.00  0.63           H  
ATOM   3179 3HG2 ILE A 210      29.291   2.951 -22.119  1.00  0.63           H  
ATOM   3180 1HD1 ILE A 210      32.630   3.873 -23.571  1.00  0.63           H  
ATOM   3181 2HD1 ILE A 210      30.890   3.848 -23.223  1.00  0.63           H  
ATOM   3182 3HD1 ILE A 210      32.039   4.309 -21.975  1.00  0.63           H  
ATOM   3183  N   GLU A 211      29.120   2.913 -18.643  1.00  0.61           N  
ATOM   3184  CA  GLU A 211      28.191   2.528 -17.605  1.00  0.61           C  
ATOM   3185  C   GLU A 211      26.837   2.231 -18.200  1.00  0.61           C  
ATOM   3186  O   GLU A 211      26.398   2.929 -19.109  1.00  0.61           O  
ATOM   3187  CB  GLU A 211      28.060   3.662 -16.582  1.00  0.61           C  
ATOM   3188  CG  GLU A 211      29.352   3.999 -15.805  1.00  0.61           C  
ATOM   3189  CD  GLU A 211      29.137   5.044 -14.704  1.00  0.61           C  
ATOM   3190  OE1 GLU A 211      28.026   5.482 -14.530  1.00  0.61           O  
ATOM   3191  OE2 GLU A 211      30.090   5.453 -14.068  1.00  0.61           O  
ATOM   3192  H   GLU A 211      28.985   3.773 -19.162  1.00  0.61           H  
ATOM   3193  HA  GLU A 211      28.552   1.632 -17.112  1.00  0.61           H  
ATOM   3194 1HB  GLU A 211      27.758   4.572 -17.104  1.00  0.61           H  
ATOM   3195 2HB  GLU A 211      27.296   3.435 -15.904  1.00  0.61           H  
ATOM   3196 1HG  GLU A 211      29.736   3.086 -15.355  1.00  0.61           H  
ATOM   3197 2HG  GLU A 211      30.102   4.367 -16.508  1.00  0.61           H  
ATOM   3198  N   VAL A 212      26.143   1.231 -17.685  1.00  0.60           N  
ATOM   3199  CA  VAL A 212      24.798   1.010 -18.189  1.00  0.60           C  
ATOM   3200  C   VAL A 212      23.772   1.121 -17.097  1.00  0.60           C  
ATOM   3201  O   VAL A 212      23.953   0.587 -16.002  1.00  0.60           O  
ATOM   3202  CB  VAL A 212      24.695  -0.363 -18.831  1.00  0.60           C  
ATOM   3203  CG1 VAL A 212      25.571  -0.478 -20.087  1.00  0.60           C  
ATOM   3204  CG2 VAL A 212      25.101  -1.327 -17.890  1.00  0.60           C  
ATOM   3205  H   VAL A 212      26.554   0.640 -16.964  1.00  0.60           H  
ATOM   3206  HA  VAL A 212      24.561   1.760 -18.930  1.00  0.60           H  
ATOM   3207  HB  VAL A 212      23.694  -0.535 -19.096  1.00  0.60           H  
ATOM   3208 1HG1 VAL A 212      25.459  -1.473 -20.512  1.00  0.60           H  
ATOM   3209 2HG1 VAL A 212      25.249   0.259 -20.811  1.00  0.60           H  
ATOM   3210 3HG1 VAL A 212      26.614  -0.309 -19.831  1.00  0.60           H  
ATOM   3211 1HG2 VAL A 212      25.005  -2.243 -18.372  1.00  0.60           H  
ATOM   3212 2HG2 VAL A 212      26.135  -1.148 -17.623  1.00  0.60           H  
ATOM   3213 3HG2 VAL A 212      24.467  -1.280 -17.006  1.00  0.60           H  
ATOM   3214  N   GLN A 213      22.665   1.766 -17.433  1.00  0.60           N  
ATOM   3215  CA  GLN A 213      21.567   2.004 -16.511  1.00  0.60           C  
ATOM   3216  C   GLN A 213      20.438   1.020 -16.707  1.00  0.60           C  
ATOM   3217  O   GLN A 213      19.891   0.922 -17.815  1.00  0.60           O  
ATOM   3218  CB  GLN A 213      21.049   3.406 -16.724  1.00  0.60           C  
ATOM   3219  CG  GLN A 213      19.913   3.869 -15.809  1.00  0.60           C  
ATOM   3220  CD  GLN A 213      20.328   4.176 -14.375  1.00  0.60           C  
ATOM   3221  OE1 GLN A 213      21.245   4.990 -14.158  1.00  0.60           O  
ATOM   3222  NE2 GLN A 213      19.646   3.599 -13.400  1.00  0.60           N  
ATOM   3223  H   GLN A 213      22.596   2.162 -18.371  1.00  0.60           H  
ATOM   3224  HA  GLN A 213      21.940   1.901 -15.489  1.00  0.60           H  
ATOM   3225 1HB  GLN A 213      21.860   4.073 -16.617  1.00  0.60           H  
ATOM   3226 2HB  GLN A 213      20.698   3.503 -17.755  1.00  0.60           H  
ATOM   3227 1HG  GLN A 213      19.509   4.762 -16.229  1.00  0.60           H  
ATOM   3228 2HG  GLN A 213      19.153   3.088 -15.777  1.00  0.60           H  
ATOM   3229 1HE2 GLN A 213      19.872   3.799 -12.448  1.00  0.60           H  
ATOM   3230 2HE2 GLN A 213      18.906   2.960 -13.618  1.00  0.60           H  
ATOM   3231  N   ILE A 214      20.116   0.319 -15.622  1.00  0.62           N  
ATOM   3232  CA  ILE A 214      19.085  -0.709 -15.529  1.00  0.62           C  
ATOM   3233  C   ILE A 214      18.062  -0.484 -14.409  1.00  0.62           C  
ATOM   3234  O   ILE A 214      18.416  -0.090 -13.295  1.00  0.62           O  
ATOM   3235  CB  ILE A 214      19.734  -2.108 -15.348  1.00  0.62           C  
ATOM   3236  CG1 ILE A 214      20.555  -2.470 -16.576  1.00  0.62           C  
ATOM   3237  CG2 ILE A 214      18.681  -3.183 -15.085  1.00  0.62           C  
ATOM   3238  CD1 ILE A 214      21.351  -3.686 -16.415  1.00  0.62           C  
ATOM   3239  H   ILE A 214      20.649   0.510 -14.771  1.00  0.62           H  
ATOM   3240  HA  ILE A 214      18.538  -0.712 -16.467  1.00  0.62           H  
ATOM   3241  HB  ILE A 214      20.422  -2.071 -14.500  1.00  0.62           H  
ATOM   3242 1HG1 ILE A 214      19.886  -2.640 -17.396  1.00  0.62           H  
ATOM   3243 2HG1 ILE A 214      21.228  -1.657 -16.828  1.00  0.62           H  
ATOM   3244 1HG2 ILE A 214      19.183  -4.134 -14.958  1.00  0.62           H  
ATOM   3245 2HG2 ILE A 214      18.127  -2.948 -14.182  1.00  0.62           H  
ATOM   3246 3HG2 ILE A 214      17.997  -3.241 -15.929  1.00  0.62           H  
ATOM   3247 1HD1 ILE A 214      21.864  -3.869 -17.339  1.00  0.62           H  
ATOM   3248 2HD1 ILE A 214      22.070  -3.553 -15.605  1.00  0.62           H  
ATOM   3249 3HD1 ILE A 214      20.698  -4.525 -16.191  1.00  0.62           H  
ATOM   3250  N   LEU A 215      16.780  -0.686 -14.714  1.00  0.67           N  
ATOM   3251  CA  LEU A 215      15.761  -0.622 -13.673  1.00  0.67           C  
ATOM   3252  C   LEU A 215      15.320  -2.033 -13.309  1.00  0.67           C  
ATOM   3253  O   LEU A 215      14.779  -2.751 -14.155  1.00  0.67           O  
ATOM   3254  CB  LEU A 215      14.529   0.173 -14.099  1.00  0.67           C  
ATOM   3255  CG  LEU A 215      14.706   1.610 -14.504  1.00  0.67           C  
ATOM   3256  CD1 LEU A 215      13.378   2.150 -14.972  1.00  0.67           C  
ATOM   3257  CD2 LEU A 215      15.184   2.404 -13.351  1.00  0.67           C  
ATOM   3258  H   LEU A 215      16.528  -0.955 -15.666  1.00  0.67           H  
ATOM   3259  HA  LEU A 215      16.178  -0.167 -12.789  1.00  0.67           H  
ATOM   3260 1HB  LEU A 215      14.063  -0.347 -14.938  1.00  0.67           H  
ATOM   3261 2HB  LEU A 215      13.831   0.168 -13.266  1.00  0.67           H  
ATOM   3262  HG  LEU A 215      15.421   1.671 -15.312  1.00  0.67           H  
ATOM   3263 1HD1 LEU A 215      13.489   3.189 -15.260  1.00  0.67           H  
ATOM   3264 2HD1 LEU A 215      13.043   1.572 -15.820  1.00  0.67           H  
ATOM   3265 3HD1 LEU A 215      12.653   2.078 -14.169  1.00  0.67           H  
ATOM   3266 1HD2 LEU A 215      15.298   3.436 -13.650  1.00  0.67           H  
ATOM   3267 2HD2 LEU A 215      14.460   2.338 -12.536  1.00  0.67           H  
ATOM   3268 3HD2 LEU A 215      16.139   2.010 -13.030  1.00  0.67           H  
ATOM   3269  N   GLY A 216      15.624  -2.461 -12.087  1.00  0.74           N  
ATOM   3270  CA  GLY A 216      15.242  -3.795 -11.649  1.00  0.74           C  
ATOM   3271  C   GLY A 216      13.877  -3.685 -11.000  1.00  0.74           C  
ATOM   3272  O   GLY A 216      13.264  -2.629 -11.089  1.00  0.74           O  
ATOM   3273  H   GLY A 216      16.119  -1.863 -11.432  1.00  0.74           H  
ATOM   3274 1HA  GLY A 216      15.197  -4.462 -12.500  1.00  0.74           H  
ATOM   3275 2HA  GLY A 216      15.972  -4.186 -10.943  1.00  0.74           H  
ATOM   3276  N   ASP A 217      13.393  -4.747 -10.366  1.00  0.84           N  
ATOM   3277  CA  ASP A 217      12.074  -4.686  -9.712  1.00  0.84           C  
ATOM   3278  C   ASP A 217      11.876  -5.862  -8.745  1.00  0.84           C  
ATOM   3279  O   ASP A 217      12.662  -6.802  -8.725  1.00  0.84           O  
ATOM   3280  CB  ASP A 217      10.961  -4.589 -10.778  1.00  0.84           C  
ATOM   3281  CG  ASP A 217       9.625  -4.006 -10.349  1.00  0.84           C  
ATOM   3282  OD1 ASP A 217       9.343  -3.973  -9.168  1.00  0.84           O  
ATOM   3283  OD2 ASP A 217       8.881  -3.614 -11.241  1.00  0.84           O  
ATOM   3284  H   ASP A 217      13.982  -5.579 -10.297  1.00  0.84           H  
ATOM   3285  HA  ASP A 217      12.039  -3.774  -9.124  1.00  0.84           H  
ATOM   3286 1HB  ASP A 217      11.309  -3.972 -11.590  1.00  0.84           H  
ATOM   3287 2HB  ASP A 217      10.823  -5.536 -11.199  1.00  0.84           H  
ATOM   3288  N   ARG A 218      10.812  -5.835  -7.961  1.00  0.93           N  
ATOM   3289  CA  ARG A 218      10.568  -6.896  -6.974  1.00  0.93           C  
ATOM   3290  C   ARG A 218       9.905  -8.162  -7.514  1.00  0.93           C  
ATOM   3291  O   ARG A 218      10.221  -9.271  -7.088  1.00  0.93           O  
ATOM   3292  CB  ARG A 218       9.754  -6.334  -5.833  1.00  0.93           C  
ATOM   3293  CG  ARG A 218      10.543  -5.338  -4.993  1.00  0.93           C  
ATOM   3294  CD  ARG A 218       9.750  -4.760  -3.895  1.00  0.93           C  
ATOM   3295  NE  ARG A 218      10.548  -3.849  -3.091  1.00  0.93           N  
ATOM   3296  CZ  ARG A 218      10.080  -3.133  -2.051  1.00  0.93           C  
ATOM   3297  NH1 ARG A 218       8.821  -3.240  -1.692  1.00  0.93           N  
ATOM   3298  NH2 ARG A 218      10.888  -2.326  -1.393  1.00  0.93           N  
ATOM   3299  H   ARG A 218      10.163  -5.054  -8.067  1.00  0.93           H  
ATOM   3300  HA  ARG A 218      11.531  -7.186  -6.565  1.00  0.93           H  
ATOM   3301 1HB  ARG A 218       8.875  -5.822  -6.232  1.00  0.93           H  
ATOM   3302 2HB  ARG A 218       9.407  -7.141  -5.189  1.00  0.93           H  
ATOM   3303 1HG  ARG A 218      11.414  -5.836  -4.567  1.00  0.93           H  
ATOM   3304 2HG  ARG A 218      10.878  -4.518  -5.637  1.00  0.93           H  
ATOM   3305 1HD  ARG A 218       8.916  -4.197  -4.314  1.00  0.93           H  
ATOM   3306 2HD  ARG A 218       9.373  -5.551  -3.249  1.00  0.93           H  
ATOM   3307  HE  ARG A 218      11.525  -3.737  -3.339  1.00  0.93           H  
ATOM   3308 1HH1 ARG A 218       8.209  -3.862  -2.190  1.00  0.93           H  
ATOM   3309 2HH1 ARG A 218       8.469  -2.696  -0.912  1.00  0.93           H  
ATOM   3310 1HH2 ARG A 218      11.857  -2.241  -1.668  1.00  0.93           H  
ATOM   3311 2HH2 ARG A 218      10.528  -1.778  -0.625  1.00  0.93           H  
ATOM   3312  N   HIS A 219       8.989  -7.991  -8.447  1.00  0.98           N  
ATOM   3313  CA  HIS A 219       7.982  -8.393  -9.415  1.00  0.98           C  
ATOM   3314  C   HIS A 219       8.141  -7.554 -10.657  1.00  0.98           C  
ATOM   3315  O   HIS A 219       7.216  -6.843 -11.016  1.00  0.98           O  
ATOM   3316  CB  HIS A 219       6.590  -8.159  -8.854  1.00  0.98           C  
ATOM   3317  CG  HIS A 219       6.341  -8.890  -7.574  1.00  0.98           C  
ATOM   3318  ND1 HIS A 219       6.131 -10.251  -7.523  1.00  0.98           N  
ATOM   3319  CD2 HIS A 219       6.281  -8.450  -6.294  1.00  0.98           C  
ATOM   3320  CE1 HIS A 219       5.949 -10.618  -6.265  1.00  0.98           C  
ATOM   3321  NE2 HIS A 219       6.035  -9.544  -5.501  1.00  0.98           N  
ATOM   3322  H   HIS A 219       9.001  -8.992  -8.335  1.00  0.98           H  
ATOM   3323  HA  HIS A 219       8.091  -9.446  -9.673  1.00  0.98           H  
ATOM   3324 1HB  HIS A 219       6.446  -7.089  -8.675  1.00  0.98           H  
ATOM   3325 2HB  HIS A 219       5.844  -8.473  -9.584  1.00  0.98           H  
ATOM   3326  HD2 HIS A 219       6.406  -7.420  -5.956  1.00  0.98           H  
ATOM   3327  HE1 HIS A 219       5.763 -11.633  -5.919  1.00  0.98           H  
ATOM   3328  HE2 HIS A 219       5.939  -9.527  -4.496  1.00  0.98           H  
ATOM   3329  N   GLY A 220       9.314  -7.552 -11.280  1.00  0.98           N  
ATOM   3330  CA  GLY A 220      10.458  -8.444 -11.055  1.00  0.98           C  
ATOM   3331  C   GLY A 220      11.204  -8.522 -12.374  1.00  0.98           C  
ATOM   3332  O   GLY A 220      12.129  -9.310 -12.565  1.00  0.98           O  
ATOM   3333  H   GLY A 220       9.410  -6.874 -12.016  1.00  0.98           H  
ATOM   3334 1HA  GLY A 220      11.111  -8.052 -10.283  1.00  0.98           H  
ATOM   3335 2HA  GLY A 220      10.131  -9.436 -10.753  1.00  0.98           H  
ATOM   3336  N   ASN A 221      10.755  -7.671 -13.282  1.00  0.92           N  
ATOM   3337  CA  ASN A 221      11.284  -7.493 -14.612  1.00  0.92           C  
ATOM   3338  C   ASN A 221      12.556  -6.629 -14.565  1.00  0.92           C  
ATOM   3339  O   ASN A 221      12.585  -5.620 -13.866  1.00  0.92           O  
ATOM   3340  CB  ASN A 221      10.175  -6.842 -15.428  1.00  0.92           C  
ATOM   3341  CG  ASN A 221       8.958  -7.778 -15.569  1.00  0.92           C  
ATOM   3342  OD1 ASN A 221       9.145  -8.917 -16.013  1.00  0.92           O  
ATOM   3343  ND2 ASN A 221       7.745  -7.357 -15.193  1.00  0.92           N  
ATOM   3344  H   ASN A 221       9.977  -7.090 -13.026  1.00  0.92           H  
ATOM   3345  HA  ASN A 221      11.547  -8.466 -15.030  1.00  0.92           H  
ATOM   3346 1HB  ASN A 221       9.859  -5.905 -14.958  1.00  0.92           H  
ATOM   3347 2HB  ASN A 221      10.548  -6.607 -16.425  1.00  0.92           H  
ATOM   3348 1HD2 ASN A 221       6.962  -7.976 -15.279  1.00  0.92           H  
ATOM   3349 2HD2 ASN A 221       7.553  -6.419 -14.811  1.00  0.92           H  
ATOM   3350  N   ILE A 222      13.598  -7.031 -15.306  1.00  0.83           N  
ATOM   3351  CA  ILE A 222      14.853  -6.258 -15.395  1.00  0.83           C  
ATOM   3352  C   ILE A 222      14.955  -5.545 -16.737  1.00  0.83           C  
ATOM   3353  O   ILE A 222      15.003  -6.207 -17.776  1.00  0.83           O  
ATOM   3354  CB  ILE A 222      16.087  -7.167 -15.279  1.00  0.83           C  
ATOM   3355  CG1 ILE A 222      16.065  -8.029 -13.980  1.00  0.83           C  
ATOM   3356  CG2 ILE A 222      17.352  -6.365 -15.335  1.00  0.83           C  
ATOM   3357  CD1 ILE A 222      16.011  -7.257 -12.698  1.00  0.83           C  
ATOM   3358  H   ILE A 222      13.510  -7.885 -15.835  1.00  0.83           H  
ATOM   3359  HA  ILE A 222      14.868  -5.509 -14.605  1.00  0.83           H  
ATOM   3360  HB  ILE A 222      16.086  -7.856 -16.119  1.00  0.83           H  
ATOM   3361 1HG1 ILE A 222      15.209  -8.706 -14.012  1.00  0.83           H  
ATOM   3362 2HG1 ILE A 222      16.976  -8.616 -13.949  1.00  0.83           H  
ATOM   3363 1HG2 ILE A 222      18.197  -7.040 -15.293  1.00  0.83           H  
ATOM   3364 2HG2 ILE A 222      17.389  -5.797 -16.265  1.00  0.83           H  
ATOM   3365 3HG2 ILE A 222      17.375  -5.685 -14.487  1.00  0.83           H  
ATOM   3366 1HD1 ILE A 222      16.021  -7.950 -11.852  1.00  0.83           H  
ATOM   3367 2HD1 ILE A 222      16.871  -6.591 -12.625  1.00  0.83           H  
ATOM   3368 3HD1 ILE A 222      15.096  -6.680 -12.670  1.00  0.83           H  
ATOM   3369  N   ILE A 223      14.964  -4.207 -16.720  1.00  0.74           N  
ATOM   3370  CA  ILE A 223      14.982  -3.444 -17.969  1.00  0.74           C  
ATOM   3371  C   ILE A 223      16.152  -2.501 -18.169  1.00  0.74           C  
ATOM   3372  O   ILE A 223      16.363  -1.564 -17.395  1.00  0.74           O  
ATOM   3373  CB  ILE A 223      13.701  -2.620 -18.078  1.00  0.74           C  
ATOM   3374  CG1 ILE A 223      12.553  -3.558 -17.971  1.00  0.74           C  
ATOM   3375  CG2 ILE A 223      13.659  -1.830 -19.396  1.00  0.74           C  
ATOM   3376  CD1 ILE A 223      12.023  -3.680 -16.557  1.00  0.74           C  
ATOM   3377  H   ILE A 223      14.919  -3.715 -15.825  1.00  0.74           H  
ATOM   3378  HA  ILE A 223      15.000  -4.157 -18.795  1.00  0.74           H  
ATOM   3379  HB  ILE A 223      13.642  -1.936 -17.232  1.00  0.74           H  
ATOM   3380 1HG1 ILE A 223      11.779  -3.217 -18.618  1.00  0.74           H  
ATOM   3381 2HG1 ILE A 223      12.867  -4.540 -18.312  1.00  0.74           H  
ATOM   3382 1HG2 ILE A 223      12.736  -1.266 -19.483  1.00  0.74           H  
ATOM   3383 2HG2 ILE A 223      14.502  -1.146 -19.447  1.00  0.74           H  
ATOM   3384 3HG2 ILE A 223      13.717  -2.522 -20.197  1.00  0.74           H  
ATOM   3385 1HD1 ILE A 223      11.204  -4.367 -16.526  1.00  0.74           H  
ATOM   3386 2HD1 ILE A 223      12.797  -4.021 -15.888  1.00  0.74           H  
ATOM   3387 3HD1 ILE A 223      11.692  -2.740 -16.236  1.00  0.74           H  
ATOM   3388  N   HIS A 224      16.909  -2.726 -19.228  1.00  0.67           N  
ATOM   3389  CA  HIS A 224      17.985  -1.808 -19.558  1.00  0.67           C  
ATOM   3390  C   HIS A 224      17.412  -0.543 -20.178  1.00  0.67           C  
ATOM   3391  O   HIS A 224      16.529  -0.616 -21.034  1.00  0.67           O  
ATOM   3392  CB  HIS A 224      19.000  -2.491 -20.473  1.00  0.67           C  
ATOM   3393  CG  HIS A 224      20.136  -1.690 -20.802  1.00  0.67           C  
ATOM   3394  ND1 HIS A 224      20.092  -0.735 -21.775  1.00  0.67           N  
ATOM   3395  CD2 HIS A 224      21.368  -1.648 -20.289  1.00  0.67           C  
ATOM   3396  CE1 HIS A 224      21.246  -0.150 -21.857  1.00  0.67           C  
ATOM   3397  NE2 HIS A 224      22.040  -0.679 -20.970  1.00  0.67           N  
ATOM   3398  H   HIS A 224      16.739  -3.539 -19.823  1.00  0.67           H  
ATOM   3399  HA  HIS A 224      18.501  -1.501 -18.659  1.00  0.67           H  
ATOM   3400 1HB  HIS A 224      19.355  -3.390 -19.996  1.00  0.67           H  
ATOM   3401 2HB  HIS A 224      18.518  -2.782 -21.398  1.00  0.67           H  
ATOM   3402  HD1 HIS A 224      19.295  -0.505 -22.334  1.00  0.67           H  
ATOM   3403  HD2 HIS A 224      21.863  -2.210 -19.494  1.00  0.67           H  
ATOM   3404  HE1 HIS A 224      21.424   0.621 -22.590  1.00  0.67           H  
ATOM   3405  N   LEU A 225      17.933   0.610 -19.765  1.00  0.63           N  
ATOM   3406  CA  LEU A 225      17.505   1.883 -20.319  1.00  0.63           C  
ATOM   3407  C   LEU A 225      18.503   2.465 -21.304  1.00  0.63           C  
ATOM   3408  O   LEU A 225      18.159   2.752 -22.452  1.00  0.63           O  
ATOM   3409  CB  LEU A 225      17.309   2.912 -19.207  1.00  0.63           C  
ATOM   3410  CG  LEU A 225      16.253   2.595 -18.184  1.00  0.63           C  
ATOM   3411  CD1 LEU A 225      16.200   3.758 -17.217  1.00  0.63           C  
ATOM   3412  CD2 LEU A 225      14.927   2.342 -18.865  1.00  0.63           C  
ATOM   3413  H   LEU A 225      18.646   0.600 -19.046  1.00  0.63           H  
ATOM   3414  HA  LEU A 225      16.559   1.732 -20.834  1.00  0.63           H  
ATOM   3415 1HB  LEU A 225      18.250   3.023 -18.674  1.00  0.63           H  
ATOM   3416 2HB  LEU A 225      17.055   3.862 -19.648  1.00  0.63           H  
ATOM   3417  HG  LEU A 225      16.536   1.698 -17.621  1.00  0.63           H  
ATOM   3418 1HD1 LEU A 225      15.467   3.589 -16.462  1.00  0.63           H  
ATOM   3419 2HD1 LEU A 225      17.164   3.886 -16.758  1.00  0.63           H  
ATOM   3420 3HD1 LEU A 225      15.936   4.667 -17.762  1.00  0.63           H  
ATOM   3421 1HD2 LEU A 225      14.179   2.119 -18.111  1.00  0.63           H  
ATOM   3422 2HD2 LEU A 225      14.640   3.226 -19.423  1.00  0.63           H  
ATOM   3423 3HD2 LEU A 225      15.018   1.496 -19.548  1.00  0.63           H  
ATOM   3424  N   HIS A 226      19.741   2.666 -20.853  1.00  0.61           N  
ATOM   3425  CA  HIS A 226      20.730   3.288 -21.743  1.00  0.61           C  
ATOM   3426  C   HIS A 226      22.156   3.208 -21.206  1.00  0.61           C  
ATOM   3427  O   HIS A 226      22.375   3.144 -19.991  1.00  0.61           O  
ATOM   3428  CB  HIS A 226      20.365   4.741 -22.032  1.00  0.61           C  
ATOM   3429  CG  HIS A 226      20.988   5.263 -23.169  1.00  0.61           C  
ATOM   3430  ND1 HIS A 226      21.129   4.540 -24.310  1.00  0.61           N  
ATOM   3431  CD2 HIS A 226      21.482   6.463 -23.419  1.00  0.61           C  
ATOM   3432  CE1 HIS A 226      21.709   5.263 -25.202  1.00  0.61           C  
ATOM   3433  NE2 HIS A 226      21.931   6.448 -24.700  1.00  0.61           N  
ATOM   3434  H   HIS A 226      19.973   2.360 -19.907  1.00  0.61           H  
ATOM   3435  HA  HIS A 226      20.722   2.772 -22.702  1.00  0.61           H  
ATOM   3436 1HB  HIS A 226      19.315   4.864 -22.141  1.00  0.61           H  
ATOM   3437 2HB  HIS A 226      20.692   5.350 -21.199  1.00  0.61           H  
ATOM   3438  HD1 HIS A 226      20.837   3.593 -24.457  1.00  0.61           H  
ATOM   3439  HD2 HIS A 226      21.561   7.357 -22.809  1.00  0.61           H  
ATOM   3440  HE1 HIS A 226      21.924   4.842 -26.179  1.00  0.61           H  
ATOM   3441  N   GLU A 227      23.120   3.241 -22.122  1.00  0.60           N  
ATOM   3442  CA  GLU A 227      24.526   3.273 -21.756  1.00  0.60           C  
ATOM   3443  C   GLU A 227      25.064   4.698 -21.741  1.00  0.60           C  
ATOM   3444  O   GLU A 227      24.568   5.563 -22.466  1.00  0.60           O  
ATOM   3445  CB  GLU A 227      25.361   2.441 -22.717  1.00  0.60           C  
ATOM   3446  CG  GLU A 227      25.634   3.113 -23.992  1.00  0.60           C  
ATOM   3447  CD  GLU A 227      24.559   3.041 -24.977  1.00  0.60           C  
ATOM   3448  OE1 GLU A 227      23.541   2.421 -24.752  1.00  0.60           O  
ATOM   3449  OE2 GLU A 227      24.751   3.672 -25.983  1.00  0.60           O  
ATOM   3450  H   GLU A 227      22.868   3.274 -23.097  1.00  0.60           H  
ATOM   3451  HA  GLU A 227      24.632   2.866 -20.765  1.00  0.60           H  
ATOM   3452 1HB  GLU A 227      26.318   2.201 -22.248  1.00  0.60           H  
ATOM   3453 2HB  GLU A 227      24.851   1.500 -22.930  1.00  0.60           H  
ATOM   3454 1HG  GLU A 227      25.855   4.161 -23.792  1.00  0.60           H  
ATOM   3455 2HG  GLU A 227      26.519   2.654 -24.416  1.00  0.60           H  
ATOM   3456  N   ARG A 228      26.108   4.916 -20.951  1.00  0.61           N  
ATOM   3457  CA  ARG A 228      26.773   6.201 -20.876  1.00  0.61           C  
ATOM   3458  C   ARG A 228      28.294   6.041 -20.925  1.00  0.61           C  
ATOM   3459  O   ARG A 228      28.868   5.142 -20.315  1.00  0.61           O  
ATOM   3460  CB  ARG A 228      26.415   6.886 -19.566  1.00  0.61           C  
ATOM   3461  CG  ARG A 228      24.927   7.101 -19.282  1.00  0.61           C  
ATOM   3462  CD  ARG A 228      24.811   7.772 -18.012  1.00  0.61           C  
ATOM   3463  NE  ARG A 228      25.240   6.928 -16.896  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228      24.432   6.212 -16.073  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228      23.113   6.249 -16.180  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228      24.989   5.476 -15.128  1.00  0.61           N  
ATOM   3467  H   ARG A 228      26.428   4.161 -20.362  1.00  0.61           H  
ATOM   3468  HA  ARG A 228      26.459   6.817 -21.719  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228      26.825   6.305 -18.738  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228      26.895   7.867 -19.539  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228      24.468   7.714 -20.047  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228      24.409   6.141 -19.215  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228      25.458   8.631 -18.040  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228      23.779   8.086 -17.835  1.00  0.61           H  
ATOM   3475  HE  ARG A 228      26.240   6.848 -16.734  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228      22.633   6.774 -16.915  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228      22.531   5.712 -15.521  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228      26.020   5.440 -15.050  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228      24.411   4.921 -14.483  1.00  0.61           H  
ATOM   3480  N   ASP A 229      28.948   6.942 -21.622  1.00  0.62           N  
ATOM   3481  CA  ASP A 229      30.395   7.033 -21.704  1.00  0.62           C  
ATOM   3482  C   ASP A 229      30.963   8.041 -20.732  1.00  0.62           C  
ATOM   3483  O   ASP A 229      30.737   9.244 -20.850  1.00  0.62           O  
ATOM   3484  CB  ASP A 229      30.810   7.322 -23.133  1.00  0.62           C  
ATOM   3485  CG  ASP A 229      32.270   7.541 -23.377  1.00  0.62           C  
ATOM   3486  OD1 ASP A 229      33.014   7.861 -22.456  1.00  0.62           O  
ATOM   3487  OD2 ASP A 229      32.652   7.398 -24.513  1.00  0.62           O  
ATOM   3488  H   ASP A 229      28.416   7.643 -22.118  1.00  0.62           H  
ATOM   3489  HA  ASP A 229      30.802   6.067 -21.429  1.00  0.62           H  
ATOM   3490 1HB  ASP A 229      30.508   6.478 -23.748  1.00  0.62           H  
ATOM   3491 2HB  ASP A 229      30.259   8.179 -23.492  1.00  0.62           H  
ATOM   3492  N   CYS A 230      31.648   7.539 -19.722  1.00  0.65           N  
ATOM   3493  CA  CYS A 230      32.176   8.352 -18.651  1.00  0.65           C  
ATOM   3494  C   CYS A 230      33.693   8.363 -18.709  1.00  0.65           C  
ATOM   3495  O   CYS A 230      34.376   8.383 -17.678  1.00  0.65           O  
ATOM   3496  CB  CYS A 230      31.736   7.781 -17.330  1.00  0.65           C  
ATOM   3497  SG  CYS A 230      29.923   7.742 -17.110  1.00  0.65           S  
ATOM   3498  H   CYS A 230      31.834   6.539 -19.701  1.00  0.65           H  
ATOM   3499  HA  CYS A 230      31.810   9.371 -18.757  1.00  0.65           H  
ATOM   3500 1HB  CYS A 230      32.112   6.759 -17.227  1.00  0.65           H  
ATOM   3501 2HB  CYS A 230      32.164   8.375 -16.558  1.00  0.65           H  
ATOM   3502  HG  CYS A 230      29.753   9.064 -17.160  1.00  0.65           H  
ATOM   3503  N   SER A 231      34.231   8.281 -19.926  1.00  0.69           N  
ATOM   3504  CA  SER A 231      35.671   8.258 -20.130  1.00  0.69           C  
ATOM   3505  C   SER A 231      36.461   9.493 -19.704  1.00  0.69           C  
ATOM   3506  O   SER A 231      37.637   9.359 -19.399  1.00  0.69           O  
ATOM   3507  CB  SER A 231      35.959   7.994 -21.582  1.00  0.69           C  
ATOM   3508  OG  SER A 231      35.458   9.018 -22.382  1.00  0.69           O  
ATOM   3509  H   SER A 231      33.620   8.233 -20.754  1.00  0.69           H  
ATOM   3510  HA  SER A 231      36.062   7.417 -19.557  1.00  0.69           H  
ATOM   3511 1HB  SER A 231      37.019   7.923 -21.718  1.00  0.69           H  
ATOM   3512 2HB  SER A 231      35.523   7.044 -21.889  1.00  0.69           H  
ATOM   3513  HG  SER A 231      34.523   8.756 -22.548  1.00  0.69           H  
ATOM   3514  N   VAL A 232      35.866  10.679 -19.622  1.00  0.73           N  
ATOM   3515  CA  VAL A 232      36.706  11.800 -19.208  1.00  0.73           C  
ATOM   3516  C   VAL A 232      36.712  11.938 -17.698  1.00  0.73           C  
ATOM   3517  O   VAL A 232      35.736  12.414 -17.091  1.00  0.73           O  
ATOM   3518  CB  VAL A 232      36.246  13.113 -19.832  1.00  0.73           C  
ATOM   3519  CG1 VAL A 232      37.108  14.209 -19.334  1.00  0.73           C  
ATOM   3520  CG2 VAL A 232      36.331  13.040 -21.336  1.00  0.73           C  
ATOM   3521  H   VAL A 232      34.888  10.793 -19.856  1.00  0.73           H  
ATOM   3522  HA  VAL A 232      37.727  11.613 -19.545  1.00  0.73           H  
ATOM   3523  HB  VAL A 232      35.217  13.317 -19.525  1.00  0.73           H  
ATOM   3524 1HG1 VAL A 232      36.794  15.147 -19.737  1.00  0.73           H  
ATOM   3525 2HG1 VAL A 232      37.039  14.239 -18.261  1.00  0.73           H  
ATOM   3526 3HG1 VAL A 232      38.124  14.011 -19.626  1.00  0.73           H  
ATOM   3527 1HG2 VAL A 232      36.008  13.985 -21.743  1.00  0.73           H  
ATOM   3528 2HG2 VAL A 232      37.359  12.845 -21.631  1.00  0.73           H  
ATOM   3529 3HG2 VAL A 232      35.688  12.237 -21.704  1.00  0.73           H  
ATOM   3530  N   GLN A 233      37.845  11.532 -17.108  1.00  0.79           N  
ATOM   3531  CA  GLN A 233      37.996  11.497 -15.663  1.00  0.79           C  
ATOM   3532  C   GLN A 233      39.303  12.147 -15.201  1.00  0.79           C  
ATOM   3533  O   GLN A 233      40.305  12.123 -15.915  1.00  0.79           O  
ATOM   3534  CB  GLN A 233      37.962  10.045 -15.156  1.00  0.79           C  
ATOM   3535  CG  GLN A 233      36.713   9.287 -15.538  1.00  0.79           C  
ATOM   3536  CD  GLN A 233      36.517   8.003 -14.773  1.00  0.79           C  
ATOM   3537  OE1 GLN A 233      37.309   7.632 -13.898  1.00  0.79           O  
ATOM   3538  NE2 GLN A 233      35.432   7.318 -15.106  1.00  0.79           N  
ATOM   3539  H   GLN A 233      38.590  11.174 -17.693  1.00  0.79           H  
ATOM   3540  HA  GLN A 233      37.174  12.048 -15.223  1.00  0.79           H  
ATOM   3541 1HB  GLN A 233      38.819   9.499 -15.557  1.00  0.79           H  
ATOM   3542 2HB  GLN A 233      38.045  10.039 -14.068  1.00  0.79           H  
ATOM   3543 1HG  GLN A 233      35.855   9.898 -15.412  1.00  0.79           H  
ATOM   3544 2HG  GLN A 233      36.804   9.014 -16.592  1.00  0.79           H  
ATOM   3545 1HE2 GLN A 233      35.208   6.461 -14.635  1.00  0.79           H  
ATOM   3546 2HE2 GLN A 233      34.839   7.677 -15.863  1.00  0.79           H  
ATOM   3547  N   ARG A 234      39.281  12.717 -14.000  1.00  0.84           N  
ATOM   3548  CA  ARG A 234      40.447  13.341 -13.364  1.00  0.84           C  
ATOM   3549  C   ARG A 234      40.567  12.849 -11.939  1.00  0.84           C  
ATOM   3550  O   ARG A 234      39.594  12.861 -11.202  1.00  0.84           O  
ATOM   3551  CB  ARG A 234      40.334  14.860 -13.372  1.00  0.84           C  
ATOM   3552  CG  ARG A 234      41.459  15.616 -12.643  1.00  0.84           C  
ATOM   3553  CD  ARG A 234      42.800  15.475 -13.293  1.00  0.84           C  
ATOM   3554  NE  ARG A 234      43.799  16.325 -12.651  1.00  0.84           N  
ATOM   3555  CZ  ARG A 234      45.133  16.311 -12.909  1.00  0.84           C  
ATOM   3556  NH1 ARG A 234      45.672  15.474 -13.780  1.00  0.84           N  
ATOM   3557  NH2 ARG A 234      45.924  17.154 -12.268  1.00  0.84           N  
ATOM   3558  H   ARG A 234      38.401  12.685 -13.492  1.00  0.84           H  
ATOM   3559  HA  ARG A 234      41.345  13.055 -13.913  1.00  0.84           H  
ATOM   3560 1HB  ARG A 234      40.321  15.211 -14.387  1.00  0.84           H  
ATOM   3561 2HB  ARG A 234      39.391  15.152 -12.912  1.00  0.84           H  
ATOM   3562 1HG  ARG A 234      41.215  16.673 -12.643  1.00  0.84           H  
ATOM   3563 2HG  ARG A 234      41.532  15.266 -11.614  1.00  0.84           H  
ATOM   3564 1HD  ARG A 234      43.141  14.441 -13.236  1.00  0.84           H  
ATOM   3565 2HD  ARG A 234      42.730  15.767 -14.316  1.00  0.84           H  
ATOM   3566  HE  ARG A 234      43.465  16.987 -11.966  1.00  0.84           H  
ATOM   3567 1HH1 ARG A 234      45.121  14.767 -14.293  1.00  0.84           H  
ATOM   3568 2HH1 ARG A 234      46.663  15.489 -13.943  1.00  0.84           H  
ATOM   3569 1HH2 ARG A 234      45.538  17.795 -11.596  1.00  0.84           H  
ATOM   3570 2HH2 ARG A 234      46.917  17.148 -12.453  1.00  0.84           H  
ATOM   3571  N   ARG A 235      41.741  12.351 -11.554  1.00  0.87           N  
ATOM   3572  CA  ARG A 235      41.939  11.821 -10.200  1.00  0.87           C  
ATOM   3573  C   ARG A 235      40.914  10.727  -9.887  1.00  0.87           C  
ATOM   3574  O   ARG A 235      40.422  10.614  -8.768  1.00  0.87           O  
ATOM   3575  CB  ARG A 235      41.826  12.935  -9.160  1.00  0.87           C  
ATOM   3576  CG  ARG A 235      42.149  12.508  -7.742  1.00  0.87           C  
ATOM   3577  CD  ARG A 235      42.108  13.648  -6.775  1.00  0.87           C  
ATOM   3578  NE  ARG A 235      40.767  14.175  -6.571  1.00  0.87           N  
ATOM   3579  CZ  ARG A 235      40.487  15.252  -5.832  1.00  0.87           C  
ATOM   3580  NH1 ARG A 235      41.438  15.909  -5.234  1.00  0.87           N  
ATOM   3581  NH2 ARG A 235      39.238  15.634  -5.720  1.00  0.87           N  
ATOM   3582  H   ARG A 235      42.516  12.346 -12.204  1.00  0.87           H  
ATOM   3583  HA  ARG A 235      42.937  11.387 -10.138  1.00  0.87           H  
ATOM   3584 1HB  ARG A 235      42.487  13.759  -9.422  1.00  0.87           H  
ATOM   3585 2HB  ARG A 235      40.808  13.328  -9.133  1.00  0.87           H  
ATOM   3586 1HG  ARG A 235      41.417  11.767  -7.418  1.00  0.87           H  
ATOM   3587 2HG  ARG A 235      43.146  12.067  -7.715  1.00  0.87           H  
ATOM   3588 1HD  ARG A 235      42.491  13.318  -5.812  1.00  0.87           H  
ATOM   3589 2HD  ARG A 235      42.732  14.462  -7.150  1.00  0.87           H  
ATOM   3590  HE  ARG A 235      39.964  13.721  -7.019  1.00  0.87           H  
ATOM   3591 1HH1 ARG A 235      42.400  15.624  -5.338  1.00  0.87           H  
ATOM   3592 2HH1 ARG A 235      41.206  16.719  -4.687  1.00  0.87           H  
ATOM   3593 1HH2 ARG A 235      38.525  15.095  -6.219  1.00  0.87           H  
ATOM   3594 2HH2 ARG A 235      39.003  16.446  -5.168  1.00  0.87           H  
ATOM   3595  N   ASN A 236      40.619   9.912 -10.900  1.00  0.87           N  
ATOM   3596  CA  ASN A 236      39.656   8.810 -10.847  1.00  0.87           C  
ATOM   3597  C   ASN A 236      38.221   9.280 -10.554  1.00  0.87           C  
ATOM   3598  O   ASN A 236      37.378   8.481 -10.137  1.00  0.87           O  
ATOM   3599  CB  ASN A 236      40.073   7.777  -9.813  1.00  0.87           C  
ATOM   3600  CG  ASN A 236      41.411   7.153 -10.090  1.00  0.87           C  
ATOM   3601  OD1 ASN A 236      41.763   6.860 -11.240  1.00  0.87           O  
ATOM   3602  ND2 ASN A 236      42.173   6.950  -9.048  1.00  0.87           N  
ATOM   3603  H   ASN A 236      41.084  10.081 -11.778  1.00  0.87           H  
ATOM   3604  HA  ASN A 236      39.633   8.329 -11.828  1.00  0.87           H  
ATOM   3605 1HB  ASN A 236      40.089   8.208  -8.818  1.00  0.87           H  
ATOM   3606 2HB  ASN A 236      39.328   6.987  -9.803  1.00  0.87           H  
ATOM   3607 1HD2 ASN A 236      43.075   6.537  -9.155  1.00  0.87           H  
ATOM   3608 2HD2 ASN A 236      41.852   7.208  -8.132  1.00  0.87           H  
ATOM   3609  N   GLN A 237      37.923  10.548 -10.850  1.00  0.85           N  
ATOM   3610  CA  GLN A 237      36.585  11.096 -10.693  1.00  0.85           C  
ATOM   3611  C   GLN A 237      36.060  11.562 -12.031  1.00  0.85           C  
ATOM   3612  O   GLN A 237      36.792  12.110 -12.852  1.00  0.85           O  
ATOM   3613  CB  GLN A 237      36.603  12.258  -9.702  1.00  0.85           C  
ATOM   3614  CG  GLN A 237      36.973  11.813  -8.299  1.00  0.85           C  
ATOM   3615  CD  GLN A 237      37.100  12.939  -7.320  1.00  0.85           C  
ATOM   3616  OE1 GLN A 237      38.061  13.720  -7.389  1.00  0.85           O  
ATOM   3617  NE2 GLN A 237      36.147  13.041  -6.398  1.00  0.85           N  
ATOM   3618  H   GLN A 237      38.654  11.185 -11.144  1.00  0.85           H  
ATOM   3619  HA  GLN A 237      35.924  10.316 -10.316  1.00  0.85           H  
ATOM   3620 1HB  GLN A 237      37.326  13.005 -10.028  1.00  0.85           H  
ATOM   3621 2HB  GLN A 237      35.623  12.733  -9.674  1.00  0.85           H  
ATOM   3622 1HG  GLN A 237      36.207  11.127  -7.937  1.00  0.85           H  
ATOM   3623 2HG  GLN A 237      37.933  11.299  -8.338  1.00  0.85           H  
ATOM   3624 1HE2 GLN A 237      36.177  13.769  -5.715  1.00  0.85           H  
ATOM   3625 2HE2 GLN A 237      35.389  12.383  -6.384  1.00  0.85           H  
ATOM   3626  N   LYS A 238      34.780  11.388 -12.252  1.00  0.81           N  
ATOM   3627  CA  LYS A 238      34.227  11.792 -13.528  1.00  0.81           C  
ATOM   3628  C   LYS A 238      34.103  13.296 -13.656  1.00  0.81           C  
ATOM   3629  O   LYS A 238      33.749  13.985 -12.696  1.00  0.81           O  
ATOM   3630  CB  LYS A 238      32.908  11.071 -13.706  1.00  0.81           C  
ATOM   3631  CG  LYS A 238      33.093   9.572 -13.832  1.00  0.81           C  
ATOM   3632  CD  LYS A 238      31.796   8.850 -13.902  1.00  0.81           C  
ATOM   3633  CE  LYS A 238      31.190   8.688 -12.549  1.00  0.81           C  
ATOM   3634  NZ  LYS A 238      29.914   8.026 -12.647  1.00  0.81           N  
ATOM   3635  H   LYS A 238      34.194  10.950 -11.555  1.00  0.81           H  
ATOM   3636  HA  LYS A 238      34.895  11.471 -14.314  1.00  0.81           H  
ATOM   3637 1HB  LYS A 238      32.239  11.286 -12.873  1.00  0.81           H  
ATOM   3638 2HB  LYS A 238      32.432  11.419 -14.614  1.00  0.81           H  
ATOM   3639 1HG  LYS A 238      33.623   9.381 -14.757  1.00  0.81           H  
ATOM   3640 2HG  LYS A 238      33.688   9.189 -13.004  1.00  0.81           H  
ATOM   3641 1HD  LYS A 238      31.093   9.402 -14.534  1.00  0.81           H  
ATOM   3642 2HD  LYS A 238      31.941   7.853 -14.318  1.00  0.81           H  
ATOM   3643 1HE  LYS A 238      31.851   8.089 -11.928  1.00  0.81           H  
ATOM   3644 2HE  LYS A 238      31.046   9.663 -12.086  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 238      29.495   7.923 -11.741  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 238      29.312   8.627 -13.222  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 238      30.008   7.093 -13.095  1.00  0.81           H  
ATOM   3648  N   VAL A 239      34.396  13.794 -14.857  1.00  0.76           N  
ATOM   3649  CA  VAL A 239      34.290  15.211 -15.165  1.00  0.76           C  
ATOM   3650  C   VAL A 239      33.161  15.424 -16.197  1.00  0.76           C  
ATOM   3651  O   VAL A 239      32.261  16.253 -15.969  1.00  0.76           O  
ATOM   3652  CB  VAL A 239      35.660  15.715 -15.685  1.00  0.76           C  
ATOM   3653  CG1 VAL A 239      35.612  17.159 -16.045  1.00  0.76           C  
ATOM   3654  CG2 VAL A 239      36.743  15.465 -14.632  1.00  0.76           C  
ATOM   3655  H   VAL A 239      34.727  13.165 -15.587  1.00  0.76           H  
ATOM   3656  HA  VAL A 239      34.038  15.754 -14.254  1.00  0.76           H  
ATOM   3657  HB  VAL A 239      35.898  15.172 -16.582  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 239      36.571  17.471 -16.433  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 239      34.879  17.305 -16.771  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 239      35.369  17.747 -15.158  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 239      37.705  15.794 -15.014  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 239      36.504  16.016 -13.725  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 239      36.791  14.402 -14.405  1.00  0.76           H  
ATOM   3664  N   ILE A 240      33.252  14.711 -17.352  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      32.217  14.812 -18.409  1.00  0.71           C  
ATOM   3666  C   ILE A 240      31.712  13.465 -18.944  1.00  0.71           C  
ATOM   3667  O   ILE A 240      32.506  12.595 -19.326  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      32.639  15.679 -19.608  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      32.952  17.038 -19.138  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      31.536  15.775 -20.638  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      33.380  17.931 -20.197  1.00  0.71           C  
ATOM   3672  H   ILE A 240      34.022  14.049 -17.456  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      31.355  15.304 -17.965  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      33.536  15.264 -20.066  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      32.094  17.441 -18.624  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      33.745  16.975 -18.468  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      31.865  16.415 -21.443  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      31.292  14.792 -21.028  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      30.655  16.205 -20.184  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      33.619  18.912 -19.795  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      34.218  17.527 -20.668  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      32.577  18.016 -20.905  1.00  0.71           H  
ATOM   3683  N   GLU A 241      30.379  13.322 -19.006  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      29.743  12.101 -19.507  1.00  0.67           C  
ATOM   3685  C   GLU A 241      28.984  12.333 -20.833  1.00  0.67           C  
ATOM   3686  O   GLU A 241      28.384  13.387 -21.048  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      28.798  11.557 -18.430  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      29.507  11.188 -17.141  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      29.752  12.354 -16.224  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      28.824  13.012 -15.829  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      30.888  12.608 -15.942  1.00  0.67           O  
ATOM   3692  H   GLU A 241      29.798  14.105 -18.701  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      30.521  11.363 -19.691  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      28.084  12.312 -18.192  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      28.266  10.680 -18.805  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      28.902  10.464 -16.612  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      30.460  10.733 -17.380  1.00  0.67           H  
ATOM   3698  N   ILE A 242      28.984  11.317 -21.702  1.00  0.65           N  
ATOM   3699  CA  ILE A 242      28.299  11.335 -23.010  1.00  0.65           C  
ATOM   3700  C   ILE A 242      27.352  10.144 -23.213  1.00  0.65           C  
ATOM   3701  O   ILE A 242      27.716   9.007 -22.928  1.00  0.65           O  
ATOM   3702  CB  ILE A 242      29.319  11.238 -24.159  1.00  0.65           C  
ATOM   3703  CG1 ILE A 242      30.320  12.350 -24.163  1.00  0.65           C  
ATOM   3704  CG2 ILE A 242      28.608  11.214 -25.523  1.00  0.65           C  
ATOM   3705  CD1 ILE A 242      31.481  11.990 -25.090  1.00  0.65           C  
ATOM   3706  H   ILE A 242      29.527  10.491 -21.450  1.00  0.65           H  
ATOM   3707  HA  ILE A 242      27.725  12.256 -23.095  1.00  0.65           H  
ATOM   3708  HB  ILE A 242      29.880  10.322 -24.050  1.00  0.65           H  
ATOM   3709 1HG1 ILE A 242      29.847  13.256 -24.523  1.00  0.65           H  
ATOM   3710 2HG1 ILE A 242      30.707  12.532 -23.163  1.00  0.65           H  
ATOM   3711 1HG2 ILE A 242      29.350  11.123 -26.313  1.00  0.65           H  
ATOM   3712 2HG2 ILE A 242      27.932  10.372 -25.590  1.00  0.65           H  
ATOM   3713 3HG2 ILE A 242      28.045  12.141 -25.657  1.00  0.65           H  
ATOM   3714 1HD1 ILE A 242      32.209  12.781 -25.132  1.00  0.65           H  
ATOM   3715 2HD1 ILE A 242      31.963  11.082 -24.717  1.00  0.65           H  
ATOM   3716 3HD1 ILE A 242      31.105  11.800 -26.082  1.00  0.65           H  
ATOM   3717  N   ALA A 243      26.158  10.363 -23.740  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      25.331   9.199 -24.064  1.00  0.64           C  
ATOM   3719  C   ALA A 243      24.569   9.447 -25.369  1.00  0.64           C  
ATOM   3720  O   ALA A 243      24.205  10.582 -25.656  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      24.368   8.911 -22.947  1.00  0.64           C  
ATOM   3722  H   ALA A 243      25.846  11.315 -23.919  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      25.978   8.344 -24.171  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      23.788   8.039 -23.194  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      24.928   8.732 -22.044  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      23.744   9.754 -22.823  1.00  0.64           H  
ATOM   3727  N   PRO A 244      24.358   8.430 -26.222  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      24.809   7.041 -26.254  1.00  0.65           C  
ATOM   3729  C   PRO A 244      26.314   6.951 -26.292  1.00  0.65           C  
ATOM   3730  O   PRO A 244      27.003   7.941 -26.538  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      24.215   6.515 -27.562  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      23.057   7.420 -27.860  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      23.468   8.751 -27.339  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      24.431   6.492 -25.380  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      24.984   6.531 -28.347  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      23.918   5.464 -27.439  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      22.870   7.440 -28.941  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      22.134   7.061 -27.397  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      23.992   9.338 -28.100  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      22.576   9.239 -26.966  1.00  0.65           H  
ATOM   3741  N   ALA A 245      26.844   5.783 -26.008  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      28.294   5.646 -25.977  1.00  0.68           C  
ATOM   3743  C   ALA A 245      28.863   5.690 -27.399  1.00  0.68           C  
ATOM   3744  O   ALA A 245      29.116   4.668 -28.039  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      28.698   4.380 -25.259  1.00  0.68           C  
ATOM   3746  H   ALA A 245      26.225   4.980 -25.840  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      28.701   6.497 -25.428  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      29.776   4.325 -25.230  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      28.308   4.398 -24.241  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      28.305   3.518 -25.788  1.00  0.68           H  
ATOM   3751  N   VAL A 246      29.090   6.921 -27.849  1.00  0.71           N  
ATOM   3752  CA  VAL A 246      29.505   7.317 -29.195  1.00  0.71           C  
ATOM   3753  C   VAL A 246      30.724   6.560 -29.720  1.00  0.71           C  
ATOM   3754  O   VAL A 246      30.791   6.233 -30.904  1.00  0.71           O  
ATOM   3755  CB  VAL A 246      29.839   8.833 -29.200  1.00  0.71           C  
ATOM   3756  CG1 VAL A 246      30.487   9.231 -30.521  1.00  0.71           C  
ATOM   3757  CG2 VAL A 246      28.576   9.659 -28.973  1.00  0.71           C  
ATOM   3758  H   VAL A 246      28.826   7.660 -27.203  1.00  0.71           H  
ATOM   3759  HA  VAL A 246      28.667   7.135 -29.869  1.00  0.71           H  
ATOM   3760  HB  VAL A 246      30.556   9.038 -28.403  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 246      30.739  10.290 -30.501  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 246      31.394   8.648 -30.677  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 246      29.795   9.039 -31.338  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 246      28.831  10.706 -28.961  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 246      27.862   9.466 -29.769  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 246      28.137   9.398 -28.028  1.00  0.71           H  
ATOM   3767  N   GLY A 247      31.699   6.309 -28.854  1.00  0.76           N  
ATOM   3768  CA  GLY A 247      32.945   5.647 -29.245  1.00  0.76           C  
ATOM   3769  C   GLY A 247      32.849   4.120 -29.432  1.00  0.76           C  
ATOM   3770  O   GLY A 247      33.846   3.475 -29.769  1.00  0.76           O  
ATOM   3771  H   GLY A 247      31.574   6.589 -27.891  1.00  0.76           H  
ATOM   3772 1HA  GLY A 247      33.317   6.105 -30.161  1.00  0.76           H  
ATOM   3773 2HA  GLY A 247      33.689   5.853 -28.479  1.00  0.76           H  
ATOM   3774  N   LEU A 248      31.677   3.527 -29.179  1.00  0.80           N  
ATOM   3775  CA  LEU A 248      31.499   2.078 -29.320  1.00  0.80           C  
ATOM   3776  C   LEU A 248      30.597   1.686 -30.492  1.00  0.80           C  
ATOM   3777  O   LEU A 248      29.622   2.367 -30.802  1.00  0.80           O  
ATOM   3778  CB  LEU A 248      30.886   1.485 -28.050  1.00  0.80           C  
ATOM   3779  CG  LEU A 248      31.826   1.142 -26.879  1.00  0.80           C  
ATOM   3780  CD1 LEU A 248      32.392   2.403 -26.231  1.00  0.80           C  
ATOM   3781  CD2 LEU A 248      31.030   0.336 -25.882  1.00  0.80           C  
ATOM   3782  H   LEU A 248      30.875   4.088 -28.891  1.00  0.80           H  
ATOM   3783  HA  LEU A 248      32.475   1.626 -29.481  1.00  0.80           H  
ATOM   3784 1HB  LEU A 248      30.143   2.191 -27.675  1.00  0.80           H  
ATOM   3785 2HB  LEU A 248      30.365   0.563 -28.329  1.00  0.80           H  
ATOM   3786  HG  LEU A 248      32.660   0.545 -27.246  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 248      33.045   2.120 -25.405  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 248      32.964   2.964 -26.949  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 248      31.581   3.014 -25.859  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 248      31.662   0.057 -25.060  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 248      30.193   0.931 -25.512  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 248      30.650  -0.564 -26.372  1.00  0.80           H  
ATOM   3793  N   SER A 249      30.888   0.546 -31.119  1.00  0.83           N  
ATOM   3794  CA  SER A 249      29.995   0.039 -32.158  1.00  0.83           C  
ATOM   3795  C   SER A 249      28.705  -0.421 -31.493  1.00  0.83           C  
ATOM   3796  O   SER A 249      28.773  -0.910 -30.363  1.00  0.83           O  
ATOM   3797  CB  SER A 249      30.634  -1.161 -32.847  1.00  0.83           C  
ATOM   3798  OG  SER A 249      30.728  -2.267 -31.966  1.00  0.83           O  
ATOM   3799  H   SER A 249      31.719   0.030 -30.862  1.00  0.83           H  
ATOM   3800  HA  SER A 249      29.800   0.842 -32.870  1.00  0.83           H  
ATOM   3801 1HB  SER A 249      30.079  -1.452 -33.729  1.00  0.83           H  
ATOM   3802 2HB  SER A 249      31.633  -0.882 -33.177  1.00  0.83           H  
ATOM   3803  HG  SER A 249      31.337  -2.890 -32.397  1.00  0.83           H  
ATOM   3804  N   PRO A 250      27.548  -0.428 -32.186  1.00  0.85           N  
ATOM   3805  CA  PRO A 250      26.278  -0.924 -31.687  1.00  0.85           C  
ATOM   3806  C   PRO A 250      26.332  -2.393 -31.330  1.00  0.85           C  
ATOM   3807  O   PRO A 250      25.579  -2.863 -30.480  1.00  0.85           O  
ATOM   3808  CB  PRO A 250      25.320  -0.668 -32.855  1.00  0.85           C  
ATOM   3809  CG  PRO A 250      26.211  -0.559 -34.074  1.00  0.85           C  
ATOM   3810  CD  PRO A 250      27.481   0.092 -33.566  1.00  0.85           C  
ATOM   3811  HA  PRO A 250      25.985  -0.333 -30.808  1.00  0.85           H  
ATOM   3812 1HB  PRO A 250      24.614  -1.511 -32.939  1.00  0.85           H  
ATOM   3813 2HB  PRO A 250      24.721   0.224 -32.677  1.00  0.85           H  
ATOM   3814 1HG  PRO A 250      26.389  -1.568 -34.491  1.00  0.85           H  
ATOM   3815 2HG  PRO A 250      25.712   0.026 -34.861  1.00  0.85           H  
ATOM   3816 1HD  PRO A 250      28.299  -0.240 -34.192  1.00  0.85           H  
ATOM   3817 2HD  PRO A 250      27.387   1.187 -33.551  1.00  0.85           H  
ATOM   3818  N   ASP A 251      27.264  -3.127 -31.932  1.00  0.84           N  
ATOM   3819  CA  ASP A 251      27.345  -4.531 -31.612  1.00  0.84           C  
ATOM   3820  C   ASP A 251      27.944  -4.682 -30.230  1.00  0.84           C  
ATOM   3821  O   ASP A 251      27.424  -5.443 -29.408  1.00  0.84           O  
ATOM   3822  CB  ASP A 251      28.211  -5.263 -32.631  1.00  0.84           C  
ATOM   3823  CG  ASP A 251      27.574  -5.323 -34.016  1.00  0.84           C  
ATOM   3824  OD1 ASP A 251      26.406  -5.036 -34.134  1.00  0.84           O  
ATOM   3825  OD2 ASP A 251      28.270  -5.643 -34.946  1.00  0.84           O  
ATOM   3826  H   ASP A 251      27.887  -2.728 -32.615  1.00  0.84           H  
ATOM   3827  HA  ASP A 251      26.342  -4.958 -31.611  1.00  0.84           H  
ATOM   3828 1HB  ASP A 251      29.177  -4.763 -32.708  1.00  0.84           H  
ATOM   3829 2HB  ASP A 251      28.399  -6.279 -32.282  1.00  0.84           H  
ATOM   3830  N   PHE A 252      28.993  -3.907 -29.928  1.00  0.82           N  
ATOM   3831  CA  PHE A 252      29.562  -4.047 -28.599  1.00  0.82           C  
ATOM   3832  C   PHE A 252      28.688  -3.374 -27.571  1.00  0.82           C  
ATOM   3833  O   PHE A 252      28.614  -3.821 -26.426  1.00  0.82           O  
ATOM   3834  CB  PHE A 252      31.000  -3.571 -28.529  1.00  0.82           C  
ATOM   3835  CG  PHE A 252      31.876  -4.546 -29.226  1.00  0.82           C  
ATOM   3836  CD1 PHE A 252      32.567  -4.213 -30.366  1.00  0.82           C  
ATOM   3837  CD2 PHE A 252      31.945  -5.848 -28.763  1.00  0.82           C  
ATOM   3838  CE1 PHE A 252      33.314  -5.147 -31.029  1.00  0.82           C  
ATOM   3839  CE2 PHE A 252      32.691  -6.784 -29.418  1.00  0.82           C  
ATOM   3840  CZ  PHE A 252      33.377  -6.438 -30.557  1.00  0.82           C  
ATOM   3841  H   PHE A 252      29.400  -3.259 -30.611  1.00  0.82           H  
ATOM   3842  HA  PHE A 252      29.586  -5.111 -28.357  1.00  0.82           H  
ATOM   3843 1HB  PHE A 252      31.093  -2.596 -29.016  1.00  0.82           H  
ATOM   3844 2HB  PHE A 252      31.321  -3.475 -27.493  1.00  0.82           H  
ATOM   3845  HD1 PHE A 252      32.525  -3.199 -30.737  1.00  0.82           H  
ATOM   3846  HD2 PHE A 252      31.384  -6.135 -27.867  1.00  0.82           H  
ATOM   3847  HE1 PHE A 252      33.862  -4.864 -31.930  1.00  0.82           H  
ATOM   3848  HE2 PHE A 252      32.731  -7.809 -29.038  1.00  0.82           H  
ATOM   3849  HZ  PHE A 252      33.973  -7.183 -31.081  1.00  0.82           H  
ATOM   3850  N   ARG A 253      27.964  -2.324 -27.964  1.00  0.79           N  
ATOM   3851  CA  ARG A 253      27.091  -1.723 -26.980  1.00  0.79           C  
ATOM   3852  C   ARG A 253      26.071  -2.767 -26.551  1.00  0.79           C  
ATOM   3853  O   ARG A 253      25.836  -2.959 -25.357  1.00  0.79           O  
ATOM   3854  CB  ARG A 253      26.356  -0.504 -27.525  1.00  0.79           C  
ATOM   3855  CG  ARG A 253      27.222   0.749 -27.752  1.00  0.79           C  
ATOM   3856  CD  ARG A 253      26.376   1.952 -27.940  1.00  0.79           C  
ATOM   3857  NE  ARG A 253      25.616   2.005 -29.188  1.00  0.79           N  
ATOM   3858  CZ  ARG A 253      26.057   2.586 -30.320  1.00  0.79           C  
ATOM   3859  NH1 ARG A 253      27.230   3.148 -30.336  1.00  0.79           N  
ATOM   3860  NH2 ARG A 253      25.302   2.602 -31.404  1.00  0.79           N  
ATOM   3861  H   ARG A 253      28.051  -1.942 -28.907  1.00  0.79           H  
ATOM   3862  HA  ARG A 253      27.681  -1.424 -26.114  1.00  0.79           H  
ATOM   3863 1HB  ARG A 253      25.890  -0.765 -28.470  1.00  0.79           H  
ATOM   3864 2HB  ARG A 253      25.556  -0.228 -26.835  1.00  0.79           H  
ATOM   3865 1HG  ARG A 253      27.868   0.914 -26.890  1.00  0.79           H  
ATOM   3866 2HG  ARG A 253      27.830   0.623 -28.643  1.00  0.79           H  
ATOM   3867 1HD  ARG A 253      25.670   1.918 -27.154  1.00  0.79           H  
ATOM   3868 2HD  ARG A 253      26.979   2.858 -27.859  1.00  0.79           H  
ATOM   3869  HE  ARG A 253      24.698   1.585 -29.196  1.00  0.79           H  
ATOM   3870 1HH1 ARG A 253      27.805   3.147 -29.495  1.00  0.79           H  
ATOM   3871 2HH1 ARG A 253      27.586   3.584 -31.174  1.00  0.79           H  
ATOM   3872 1HH2 ARG A 253      24.385   2.177 -31.390  1.00  0.79           H  
ATOM   3873 2HH2 ARG A 253      25.639   3.049 -32.244  1.00  0.79           H  
ATOM   3874  N   ASN A 254      25.530  -3.519 -27.518  1.00  0.75           N  
ATOM   3875  CA  ASN A 254      24.554  -4.538 -27.186  1.00  0.75           C  
ATOM   3876  C   ASN A 254      25.151  -5.654 -26.336  1.00  0.75           C  
ATOM   3877  O   ASN A 254      24.524  -6.078 -25.365  1.00  0.75           O  
ATOM   3878  CB  ASN A 254      23.933  -5.102 -28.450  1.00  0.75           C  
ATOM   3879  CG  ASN A 254      22.966  -4.143 -29.098  1.00  0.75           C  
ATOM   3880  OD1 ASN A 254      22.446  -3.220 -28.455  1.00  0.75           O  
ATOM   3881  ND2 ASN A 254      22.711  -4.342 -30.365  1.00  0.75           N  
ATOM   3882  H   ASN A 254      25.753  -3.350 -28.501  1.00  0.75           H  
ATOM   3883  HA  ASN A 254      23.765  -4.071 -26.599  1.00  0.75           H  
ATOM   3884 1HB  ASN A 254      24.728  -5.331 -29.166  1.00  0.75           H  
ATOM   3885 2HB  ASN A 254      23.417  -6.034 -28.220  1.00  0.75           H  
ATOM   3886 1HD2 ASN A 254      22.081  -3.737 -30.849  1.00  0.75           H  
ATOM   3887 2HD2 ASN A 254      23.159  -5.092 -30.852  1.00  0.75           H  
ATOM   3888  N   GLU A 255      26.387  -6.093 -26.625  1.00  0.71           N  
ATOM   3889  CA  GLU A 255      26.954  -7.166 -25.800  1.00  0.71           C  
ATOM   3890  C   GLU A 255      27.120  -6.719 -24.346  1.00  0.71           C  
ATOM   3891  O   GLU A 255      26.882  -7.496 -23.413  1.00  0.71           O  
ATOM   3892  CB  GLU A 255      28.314  -7.655 -26.318  1.00  0.71           C  
ATOM   3893  CG  GLU A 255      28.304  -8.435 -27.629  1.00  0.71           C  
ATOM   3894  CD  GLU A 255      29.683  -9.002 -27.990  1.00  0.71           C  
ATOM   3895  OE1 GLU A 255      30.630  -8.717 -27.289  1.00  0.71           O  
ATOM   3896  OE2 GLU A 255      29.774  -9.726 -28.955  1.00  0.71           O  
ATOM   3897  H   GLU A 255      26.889  -5.727 -27.436  1.00  0.71           H  
ATOM   3898  HA  GLU A 255      26.259  -8.007 -25.816  1.00  0.71           H  
ATOM   3899 1HB  GLU A 255      28.980  -6.797 -26.443  1.00  0.71           H  
ATOM   3900 2HB  GLU A 255      28.752  -8.305 -25.571  1.00  0.71           H  
ATOM   3901 1HG  GLU A 255      27.590  -9.254 -27.550  1.00  0.71           H  
ATOM   3902 2HG  GLU A 255      27.970  -7.774 -28.426  1.00  0.71           H  
ATOM   3903  N   ILE A 256      27.511  -5.463 -24.152  1.00  0.68           N  
ATOM   3904  CA  ILE A 256      27.689  -4.926 -22.814  1.00  0.68           C  
ATOM   3905  C   ILE A 256      26.364  -4.825 -22.083  1.00  0.68           C  
ATOM   3906  O   ILE A 256      26.238  -5.242 -20.927  1.00  0.68           O  
ATOM   3907  CB  ILE A 256      28.339  -3.542 -22.855  1.00  0.68           C  
ATOM   3908  CG1 ILE A 256      29.758  -3.654 -23.349  1.00  0.68           C  
ATOM   3909  CG2 ILE A 256      28.335  -2.980 -21.493  1.00  0.68           C  
ATOM   3910  CD1 ILE A 256      30.392  -2.352 -23.693  1.00  0.68           C  
ATOM   3911  H   ILE A 256      27.711  -4.868 -24.961  1.00  0.68           H  
ATOM   3912  HA  ILE A 256      28.339  -5.596 -22.256  1.00  0.68           H  
ATOM   3913  HB  ILE A 256      27.788  -2.893 -23.538  1.00  0.68           H  
ATOM   3914 1HG1 ILE A 256      30.338  -4.111 -22.574  1.00  0.68           H  
ATOM   3915 2HG1 ILE A 256      29.776  -4.296 -24.228  1.00  0.68           H  
ATOM   3916 1HG2 ILE A 256      28.801  -1.997 -21.490  1.00  0.68           H  
ATOM   3917 2HG2 ILE A 256      27.316  -2.901 -21.126  1.00  0.68           H  
ATOM   3918 3HG2 ILE A 256      28.897  -3.660 -20.874  1.00  0.68           H  
ATOM   3919 1HD1 ILE A 256      31.413  -2.526 -24.034  1.00  0.68           H  
ATOM   3920 2HD1 ILE A 256      29.813  -1.888 -24.487  1.00  0.68           H  
ATOM   3921 3HD1 ILE A 256      30.405  -1.702 -22.818  1.00  0.68           H  
ATOM   3922  N   CYS A 257      25.359  -4.299 -22.774  1.00  0.65           N  
ATOM   3923  CA  CYS A 257      24.052  -4.120 -22.177  1.00  0.65           C  
ATOM   3924  C   CYS A 257      23.451  -5.465 -21.792  1.00  0.65           C  
ATOM   3925  O   CYS A 257      22.926  -5.618 -20.686  1.00  0.65           O  
ATOM   3926  CB  CYS A 257      23.149  -3.431 -23.182  1.00  0.65           C  
ATOM   3927  SG  CYS A 257      23.663  -1.723 -23.526  1.00  0.65           S  
ATOM   3928  H   CYS A 257      25.517  -3.982 -23.732  1.00  0.65           H  
ATOM   3929  HA  CYS A 257      24.150  -3.499 -21.288  1.00  0.65           H  
ATOM   3930 1HB  CYS A 257      23.164  -3.985 -24.120  1.00  0.65           H  
ATOM   3931 2HB  CYS A 257      22.123  -3.418 -22.817  1.00  0.65           H  
ATOM   3932  HG  CYS A 257      23.233  -1.218 -22.346  1.00  0.65           H  
ATOM   3933  N   GLU A 258      23.574  -6.469 -22.671  1.00  0.64           N  
ATOM   3934  CA  GLU A 258      23.036  -7.778 -22.335  1.00  0.64           C  
ATOM   3935  C   GLU A 258      23.765  -8.356 -21.135  1.00  0.64           C  
ATOM   3936  O   GLU A 258      23.134  -8.937 -20.251  1.00  0.64           O  
ATOM   3937  CB  GLU A 258      23.124  -8.757 -23.516  1.00  0.64           C  
ATOM   3938  CG  GLU A 258      22.160  -8.467 -24.675  1.00  0.64           C  
ATOM   3939  CD  GLU A 258      22.273  -9.471 -25.817  1.00  0.64           C  
ATOM   3940  OE1 GLU A 258      23.143 -10.313 -25.769  1.00  0.64           O  
ATOM   3941  OE2 GLU A 258      21.478  -9.395 -26.728  1.00  0.64           O  
ATOM   3942  H   GLU A 258      24.017  -6.315 -23.577  1.00  0.64           H  
ATOM   3943  HA  GLU A 258      21.987  -7.660 -22.068  1.00  0.64           H  
ATOM   3944 1HB  GLU A 258      24.139  -8.729 -23.922  1.00  0.64           H  
ATOM   3945 2HB  GLU A 258      22.940  -9.770 -23.164  1.00  0.64           H  
ATOM   3946 1HG  GLU A 258      21.141  -8.480 -24.293  1.00  0.64           H  
ATOM   3947 2HG  GLU A 258      22.361  -7.467 -25.056  1.00  0.64           H  
ATOM   3948  N   ALA A 259      25.089  -8.165 -21.070  1.00  0.63           N  
ATOM   3949  CA  ALA A 259      25.853  -8.686 -19.951  1.00  0.63           C  
ATOM   3950  C   ALA A 259      25.362  -8.093 -18.643  1.00  0.63           C  
ATOM   3951  O   ALA A 259      25.216  -8.795 -17.640  1.00  0.63           O  
ATOM   3952  CB  ALA A 259      27.317  -8.360 -20.139  1.00  0.63           C  
ATOM   3953  H   ALA A 259      25.584  -7.692 -21.830  1.00  0.63           H  
ATOM   3954  HA  ALA A 259      25.718  -9.764 -19.914  1.00  0.63           H  
ATOM   3955 1HB  ALA A 259      27.862  -8.758 -19.323  1.00  0.63           H  
ATOM   3956 2HB  ALA A 259      27.671  -8.797 -21.071  1.00  0.63           H  
ATOM   3957 3HB  ALA A 259      27.454  -7.284 -20.174  1.00  0.63           H  
ATOM   3958  N   ALA A 260      25.069  -6.799 -18.662  1.00  0.64           N  
ATOM   3959  CA  ALA A 260      24.582  -6.114 -17.482  1.00  0.64           C  
ATOM   3960  C   ALA A 260      23.248  -6.645 -17.019  1.00  0.64           C  
ATOM   3961  O   ALA A 260      23.007  -6.825 -15.819  1.00  0.64           O  
ATOM   3962  CB  ALA A 260      24.468  -4.679 -17.784  1.00  0.64           C  
ATOM   3963  H   ALA A 260      25.225  -6.268 -19.524  1.00  0.64           H  
ATOM   3964  HA  ALA A 260      25.303  -6.261 -16.693  1.00  0.64           H  
ATOM   3965 1HB  ALA A 260      24.157  -4.137 -16.903  1.00  0.64           H  
ATOM   3966 2HB  ALA A 260      25.433  -4.353 -18.098  1.00  0.64           H  
ATOM   3967 3HB  ALA A 260      23.755  -4.524 -18.587  1.00  0.64           H  
ATOM   3968  N   VAL A 261      22.379  -6.928 -17.979  1.00  0.64           N  
ATOM   3969  CA  VAL A 261      21.079  -7.467 -17.657  1.00  0.64           C  
ATOM   3970  C   VAL A 261      21.257  -8.841 -17.041  1.00  0.64           C  
ATOM   3971  O   VAL A 261      20.585  -9.167 -16.064  1.00  0.64           O  
ATOM   3972  CB  VAL A 261      20.165  -7.488 -18.882  1.00  0.64           C  
ATOM   3973  CG1 VAL A 261      18.905  -8.233 -18.565  1.00  0.64           C  
ATOM   3974  CG2 VAL A 261      19.834  -6.046 -19.264  1.00  0.64           C  
ATOM   3975  H   VAL A 261      22.624  -6.740 -18.955  1.00  0.64           H  
ATOM   3976  HA  VAL A 261      20.610  -6.820 -16.919  1.00  0.64           H  
ATOM   3977  HB  VAL A 261      20.672  -7.992 -19.708  1.00  0.64           H  
ATOM   3978 1HG1 VAL A 261      18.259  -8.240 -19.441  1.00  0.64           H  
ATOM   3979 2HG1 VAL A 261      19.159  -9.253 -18.286  1.00  0.64           H  
ATOM   3980 3HG1 VAL A 261      18.392  -7.745 -17.742  1.00  0.64           H  
ATOM   3981 1HG2 VAL A 261      19.187  -6.044 -20.137  1.00  0.64           H  
ATOM   3982 2HG2 VAL A 261      19.324  -5.554 -18.433  1.00  0.64           H  
ATOM   3983 3HG2 VAL A 261      20.751  -5.509 -19.493  1.00  0.64           H  
ATOM   3984  N   LYS A 262      22.172  -9.645 -17.597  1.00  0.66           N  
ATOM   3985  CA  LYS A 262      22.457 -10.969 -17.055  1.00  0.66           C  
ATOM   3986  C   LYS A 262      22.983 -10.868 -15.617  1.00  0.66           C  
ATOM   3987  O   LYS A 262      22.625 -11.688 -14.767  1.00  0.66           O  
ATOM   3988  CB  LYS A 262      23.456 -11.706 -17.952  1.00  0.66           C  
ATOM   3989  CG  LYS A 262      22.880 -12.136 -19.299  1.00  0.66           C  
ATOM   3990  CD  LYS A 262      23.937 -12.787 -20.179  1.00  0.66           C  
ATOM   3991  CE  LYS A 262      23.359 -13.169 -21.535  1.00  0.66           C  
ATOM   3992  NZ  LYS A 262      24.388 -13.764 -22.431  1.00  0.66           N  
ATOM   3993  H   LYS A 262      22.678  -9.325 -18.425  1.00  0.66           H  
ATOM   3994  HA  LYS A 262      21.529 -11.539 -17.034  1.00  0.66           H  
ATOM   3995 1HB  LYS A 262      24.311 -11.069 -18.146  1.00  0.66           H  
ATOM   3996 2HB  LYS A 262      23.826 -12.595 -17.440  1.00  0.66           H  
ATOM   3997 1HG  LYS A 262      22.077 -12.852 -19.129  1.00  0.66           H  
ATOM   3998 2HG  LYS A 262      22.465 -11.274 -19.811  1.00  0.66           H  
ATOM   3999 1HD  LYS A 262      24.759 -12.085 -20.328  1.00  0.66           H  
ATOM   4000 2HD  LYS A 262      24.329 -13.677 -19.685  1.00  0.66           H  
ATOM   4001 1HE  LYS A 262      22.557 -13.890 -21.389  1.00  0.66           H  
ATOM   4002 2HE  LYS A 262      22.950 -12.275 -22.012  1.00  0.66           H  
ATOM   4003 1HZ  LYS A 262      23.964 -14.000 -23.319  1.00  0.66           H  
ATOM   4004 2HZ  LYS A 262      25.128 -13.092 -22.582  1.00  0.66           H  
ATOM   4005 3HZ  LYS A 262      24.768 -14.597 -22.004  1.00  0.66           H  
ATOM   4006  N   LEU A 263      23.789  -9.838 -15.311  1.00  0.67           N  
ATOM   4007  CA  LEU A 263      24.265  -9.689 -13.935  1.00  0.67           C  
ATOM   4008  C   LEU A 263      23.087  -9.435 -13.007  1.00  0.67           C  
ATOM   4009  O   LEU A 263      22.954 -10.072 -11.956  1.00  0.67           O  
ATOM   4010  CB  LEU A 263      25.175  -8.454 -13.788  1.00  0.67           C  
ATOM   4011  CG  LEU A 263      26.494  -8.474 -14.436  1.00  0.67           C  
ATOM   4012  CD1 LEU A 263      27.081  -7.157 -14.358  1.00  0.67           C  
ATOM   4013  CD2 LEU A 263      27.349  -9.412 -13.760  1.00  0.67           C  
ATOM   4014  H   LEU A 263      24.096  -9.198 -16.044  1.00  0.67           H  
ATOM   4015  HA  LEU A 263      24.782 -10.595 -13.630  1.00  0.67           H  
ATOM   4016 1HB  LEU A 263      24.649  -7.591 -14.172  1.00  0.67           H  
ATOM   4017 2HB  LEU A 263      25.342  -8.288 -12.725  1.00  0.67           H  
ATOM   4018  HG  LEU A 263      26.375  -8.728 -15.468  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 263      28.045  -7.158 -14.853  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 263      26.419  -6.484 -14.839  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 263      27.198  -6.872 -13.317  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 263      28.320  -9.406 -14.243  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 263      27.462  -9.123 -12.713  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 263      26.904 -10.396 -13.820  1.00  0.67           H  
ATOM   4025  N   CYS A 264      22.201  -8.540 -13.448  1.00  0.69           N  
ATOM   4026  CA  CYS A 264      21.039  -8.132 -12.682  1.00  0.69           C  
ATOM   4027  C   CYS A 264      20.046  -9.286 -12.501  1.00  0.69           C  
ATOM   4028  O   CYS A 264      19.496  -9.484 -11.409  1.00  0.69           O  
ATOM   4029  CB  CYS A 264      20.407  -6.931 -13.376  1.00  0.69           C  
ATOM   4030  SG  CYS A 264      21.416  -5.441 -13.277  1.00  0.69           S  
ATOM   4031  H   CYS A 264      22.378  -8.080 -14.344  1.00  0.69           H  
ATOM   4032  HA  CYS A 264      21.378  -7.807 -11.702  1.00  0.69           H  
ATOM   4033 1HB  CYS A 264      20.279  -7.163 -14.425  1.00  0.69           H  
ATOM   4034 2HB  CYS A 264      19.433  -6.722 -12.957  1.00  0.69           H  
ATOM   4035  HG  CYS A 264      22.325  -5.867 -14.188  1.00  0.69           H  
ATOM   4036  N   LYS A 265      19.838 -10.083 -13.549  1.00  0.72           N  
ATOM   4037  CA  LYS A 265      18.938 -11.219 -13.434  1.00  0.72           C  
ATOM   4038  C   LYS A 265      19.525 -12.299 -12.536  1.00  0.72           C  
ATOM   4039  O   LYS A 265      18.801 -12.893 -11.737  1.00  0.72           O  
ATOM   4040  CB  LYS A 265      18.575 -11.792 -14.802  1.00  0.72           C  
ATOM   4041  CG  LYS A 265      17.629 -10.911 -15.628  1.00  0.72           C  
ATOM   4042  CD  LYS A 265      17.314 -11.533 -16.976  1.00  0.72           C  
ATOM   4043  CE  LYS A 265      16.283 -10.706 -17.744  1.00  0.72           C  
ATOM   4044  NZ  LYS A 265      16.004 -11.280 -19.094  1.00  0.72           N  
ATOM   4045  H   LYS A 265      20.292  -9.883 -14.437  1.00  0.72           H  
ATOM   4046  HA  LYS A 265      18.014 -10.873 -12.971  1.00  0.72           H  
ATOM   4047 1HB  LYS A 265      19.491 -11.925 -15.383  1.00  0.72           H  
ATOM   4048 2HB  LYS A 265      18.118 -12.772 -14.680  1.00  0.72           H  
ATOM   4049 1HG  LYS A 265      16.698 -10.773 -15.083  1.00  0.72           H  
ATOM   4050 2HG  LYS A 265      18.091  -9.935 -15.785  1.00  0.72           H  
ATOM   4051 1HD  LYS A 265      18.232 -11.593 -17.565  1.00  0.72           H  
ATOM   4052 2HD  LYS A 265      16.928 -12.541 -16.832  1.00  0.72           H  
ATOM   4053 1HE  LYS A 265      15.356 -10.680 -17.173  1.00  0.72           H  
ATOM   4054 2HE  LYS A 265      16.644  -9.695 -17.858  1.00  0.72           H  
ATOM   4055 1HZ  LYS A 265      15.317 -10.709 -19.566  1.00  0.72           H  
ATOM   4056 2HZ  LYS A 265      16.856 -11.299 -19.637  1.00  0.72           H  
ATOM   4057 3HZ  LYS A 265      15.649 -12.221 -18.993  1.00  0.72           H  
ATOM   4058  N   ASN A 266      20.844 -12.534 -12.628  1.00  0.75           N  
ATOM   4059  CA  ASN A 266      21.505 -13.541 -11.797  1.00  0.75           C  
ATOM   4060  C   ASN A 266      21.323 -13.260 -10.319  1.00  0.75           C  
ATOM   4061  O   ASN A 266      21.166 -14.185  -9.519  1.00  0.75           O  
ATOM   4062  CB  ASN A 266      22.990 -13.611 -12.104  1.00  0.75           C  
ATOM   4063  CG  ASN A 266      23.715 -14.711 -11.356  1.00  0.75           C  
ATOM   4064  OD1 ASN A 266      23.434 -15.902 -11.560  1.00  0.75           O  
ATOM   4065  ND2 ASN A 266      24.631 -14.320 -10.489  1.00  0.75           N  
ATOM   4066  H   ASN A 266      21.411 -12.028 -13.308  1.00  0.75           H  
ATOM   4067  HA  ASN A 266      21.052 -14.511 -12.005  1.00  0.75           H  
ATOM   4068 1HB  ASN A 266      23.131 -13.764 -13.174  1.00  0.75           H  
ATOM   4069 2HB  ASN A 266      23.454 -12.656 -11.854  1.00  0.75           H  
ATOM   4070 1HD2 ASN A 266      25.163 -15.003  -9.930  1.00  0.75           H  
ATOM   4071 2HD2 ASN A 266      24.809 -13.345 -10.366  1.00  0.75           H  
ATOM   4072  N   VAL A 267      21.301 -11.980  -9.956  1.00  0.77           N  
ATOM   4073  CA  VAL A 267      21.144 -11.638  -8.559  1.00  0.77           C  
ATOM   4074  C   VAL A 267      19.686 -11.279  -8.212  1.00  0.77           C  
ATOM   4075  O   VAL A 267      19.335 -11.198  -7.037  1.00  0.77           O  
ATOM   4076  CB  VAL A 267      22.079 -10.472  -8.201  1.00  0.77           C  
ATOM   4077  CG1 VAL A 267      23.525 -10.849  -8.511  1.00  0.77           C  
ATOM   4078  CG2 VAL A 267      21.623  -9.260  -8.936  1.00  0.77           C  
ATOM   4079  H   VAL A 267      21.470 -11.255 -10.656  1.00  0.77           H  
ATOM   4080  HA  VAL A 267      21.436 -12.500  -7.959  1.00  0.77           H  
ATOM   4081  HB  VAL A 267      22.025 -10.297  -7.137  1.00  0.77           H  
ATOM   4082 1HG1 VAL A 267      24.184 -10.042  -8.232  1.00  0.77           H  
ATOM   4083 2HG1 VAL A 267      23.795 -11.742  -7.951  1.00  0.77           H  
ATOM   4084 3HG1 VAL A 267      23.625 -11.046  -9.580  1.00  0.77           H  
ATOM   4085 1HG2 VAL A 267      22.227  -8.432  -8.695  1.00  0.77           H  
ATOM   4086 2HG2 VAL A 267      21.677  -9.453  -9.988  1.00  0.77           H  
ATOM   4087 3HG2 VAL A 267      20.608  -9.043  -8.662  1.00  0.77           H  
ATOM   4088  N   GLY A 268      18.816 -11.086  -9.214  1.00  0.79           N  
ATOM   4089  CA  GLY A 268      17.416 -10.763  -8.932  1.00  0.79           C  
ATOM   4090  C   GLY A 268      17.253  -9.311  -8.491  1.00  0.79           C  
ATOM   4091  O   GLY A 268      16.504  -9.013  -7.564  1.00  0.79           O  
ATOM   4092  H   GLY A 268      19.129 -11.127 -10.179  1.00  0.79           H  
ATOM   4093 1HA  GLY A 268      16.826 -10.940  -9.832  1.00  0.79           H  
ATOM   4094 2HA  GLY A 268      17.036 -11.432  -8.161  1.00  0.79           H  
ATOM   4095  N   TYR A 269      18.005  -8.427  -9.130  1.00  0.78           N  
ATOM   4096  CA  TYR A 269      18.063  -7.005  -8.808  1.00  0.78           C  
ATOM   4097  C   TYR A 269      16.688  -6.314  -8.774  1.00  0.78           C  
ATOM   4098  O   TYR A 269      15.867  -6.479  -9.685  1.00  0.78           O  
ATOM   4099  CB  TYR A 269      19.046  -6.363  -9.762  1.00  0.78           C  
ATOM   4100  CG  TYR A 269      19.265  -5.032  -9.507  1.00  0.78           C  
ATOM   4101  CD1 TYR A 269      19.646  -4.716  -8.247  1.00  0.78           C  
ATOM   4102  CD2 TYR A 269      19.153  -4.087 -10.498  1.00  0.78           C  
ATOM   4103  CE1 TYR A 269      19.875  -3.466  -7.936  1.00  0.78           C  
ATOM   4104  CE2 TYR A 269      19.415  -2.803 -10.183  1.00  0.78           C  
ATOM   4105  CZ  TYR A 269      19.760  -2.498  -8.889  1.00  0.78           C  
ATOM   4106  OH  TYR A 269      19.993  -1.243  -8.541  1.00  0.78           O  
ATOM   4107  H   TYR A 269      18.586  -8.773  -9.895  1.00  0.78           H  
ATOM   4108  HA  TYR A 269      18.482  -6.911  -7.808  1.00  0.78           H  
ATOM   4109 1HB  TYR A 269      19.999  -6.884  -9.718  1.00  0.78           H  
ATOM   4110 2HB  TYR A 269      18.669  -6.460 -10.773  1.00  0.78           H  
ATOM   4111  HD1 TYR A 269      19.737  -5.496  -7.489  1.00  0.78           H  
ATOM   4112  HD2 TYR A 269      18.863  -4.365 -11.513  1.00  0.78           H  
ATOM   4113  HE1 TYR A 269      20.146  -3.218  -6.927  1.00  0.78           H  
ATOM   4114  HE2 TYR A 269      19.333  -2.016 -10.938  1.00  0.78           H  
ATOM   4115  HH  TYR A 269      19.924  -1.156  -7.578  1.00  0.78           H  
ATOM   4116  N   VAL A 270      16.456  -5.546  -7.689  1.00  0.77           N  
ATOM   4117  CA  VAL A 270      15.167  -4.917  -7.399  1.00  0.77           C  
ATOM   4118  C   VAL A 270      14.994  -3.398  -7.466  1.00  0.77           C  
ATOM   4119  O   VAL A 270      14.021  -2.900  -6.913  1.00  0.77           O  
ATOM   4120  CB  VAL A 270      14.753  -5.260  -5.973  1.00  0.77           C  
ATOM   4121  CG1 VAL A 270      14.573  -6.745  -5.813  1.00  0.77           C  
ATOM   4122  CG2 VAL A 270      15.815  -4.722  -5.013  1.00  0.77           C  
ATOM   4123  H   VAL A 270      17.196  -5.440  -7.013  1.00  0.77           H  
ATOM   4124  HA  VAL A 270      14.467  -5.365  -8.072  1.00  0.77           H  
ATOM   4125  HB  VAL A 270      13.792  -4.791  -5.763  1.00  0.77           H  
ATOM   4126 1HG1 VAL A 270      14.263  -6.971  -4.795  1.00  0.77           H  
ATOM   4127 2HG1 VAL A 270      13.825  -7.100  -6.507  1.00  0.77           H  
ATOM   4128 3HG1 VAL A 270      15.514  -7.245  -6.022  1.00  0.77           H  
ATOM   4129 1HG2 VAL A 270      15.523  -4.940  -3.989  1.00  0.77           H  
ATOM   4130 2HG2 VAL A 270      16.775  -5.194  -5.229  1.00  0.77           H  
ATOM   4131 3HG2 VAL A 270      15.903  -3.641  -5.143  1.00  0.77           H  
ATOM   4132  N   ASN A 271      15.900  -2.647  -8.059  1.00  0.74           N  
ATOM   4133  CA  ASN A 271      15.688  -1.191  -8.086  1.00  0.74           C  
ATOM   4134  C   ASN A 271      16.498  -0.552  -9.196  1.00  0.74           C  
ATOM   4135  O   ASN A 271      17.061  -1.253 -10.022  1.00  0.74           O  
ATOM   4136  CB  ASN A 271      16.063  -0.562  -6.765  1.00  0.74           C  
ATOM   4137  CG  ASN A 271      17.470  -0.790  -6.488  1.00  0.74           C  
ATOM   4138  OD1 ASN A 271      17.894  -1.943  -6.396  1.00  0.74           O  
ATOM   4139  ND2 ASN A 271      18.222   0.269  -6.398  1.00  0.74           N  
ATOM   4140  H   ASN A 271      16.710  -3.066  -8.492  1.00  0.74           H  
ATOM   4141  HA  ASN A 271      14.639  -0.992  -8.289  1.00  0.74           H  
ATOM   4142 1HB  ASN A 271      15.891   0.492  -6.790  1.00  0.74           H  
ATOM   4143 2HB  ASN A 271      15.463  -0.976  -5.953  1.00  0.74           H  
ATOM   4144 1HD2 ASN A 271      19.231   0.192  -6.270  1.00  0.74           H  
ATOM   4145 2HD2 ASN A 271      17.812   1.196  -6.503  1.00  0.74           H  
ATOM   4146  N   ALA A 272      16.518   0.767  -9.287  1.00  0.70           N  
ATOM   4147  CA  ALA A 272      17.379   1.370 -10.296  1.00  0.70           C  
ATOM   4148  C   ALA A 272      18.835   1.183  -9.947  1.00  0.70           C  
ATOM   4149  O   ALA A 272      19.216   1.358  -8.790  1.00  0.70           O  
ATOM   4150  CB  ALA A 272      17.125   2.833 -10.426  1.00  0.70           C  
ATOM   4151  H   ALA A 272      16.008   1.346  -8.638  1.00  0.70           H  
ATOM   4152  HA  ALA A 272      17.197   0.879 -11.237  1.00  0.70           H  
ATOM   4153 1HB  ALA A 272      17.780   3.245 -11.185  1.00  0.70           H  
ATOM   4154 2HB  ALA A 272      16.089   3.015 -10.697  1.00  0.70           H  
ATOM   4155 3HB  ALA A 272      17.332   3.300  -9.473  1.00  0.70           H  
ATOM   4156  N   GLY A 273      19.671   0.994 -10.958  1.00  0.67           N  
ATOM   4157  CA  GLY A 273      21.101   0.938 -10.707  1.00  0.67           C  
ATOM   4158  C   GLY A 273      21.949   0.888 -11.960  1.00  0.67           C  
ATOM   4159  O   GLY A 273      21.444   0.810 -13.085  1.00  0.67           O  
ATOM   4160  H   GLY A 273      19.299   0.807 -11.886  1.00  0.67           H  
ATOM   4161 1HA  GLY A 273      21.391   1.799 -10.113  1.00  0.67           H  
ATOM   4162 2HA  GLY A 273      21.318   0.065 -10.109  1.00  0.67           H  
ATOM   4163  N   THR A 274      23.255   0.922 -11.743  1.00  0.65           N  
ATOM   4164  CA  THR A 274      24.227   0.953 -12.817  1.00  0.65           C  
ATOM   4165  C   THR A 274      25.342  -0.083 -12.771  1.00  0.65           C  
ATOM   4166  O   THR A 274      25.905  -0.390 -11.718  1.00  0.65           O  
ATOM   4167  CB  THR A 274      24.840   2.352 -12.903  1.00  0.65           C  
ATOM   4168  OG1 THR A 274      23.825   3.320 -13.280  1.00  0.65           O  
ATOM   4169  CG2 THR A 274      26.004   2.400 -13.840  1.00  0.65           C  
ATOM   4170  H   THR A 274      23.595   0.971 -10.781  1.00  0.65           H  
ATOM   4171  HA  THR A 274      23.677   0.785 -13.731  1.00  0.65           H  
ATOM   4172  HB  THR A 274      25.189   2.611 -11.916  1.00  0.65           H  
ATOM   4173  HG1 THR A 274      23.157   3.368 -12.593  1.00  0.65           H  
ATOM   4174 1HG2 THR A 274      26.412   3.405 -13.825  1.00  0.65           H  
ATOM   4175 2HG2 THR A 274      26.779   1.710 -13.519  1.00  0.65           H  
ATOM   4176 3HG2 THR A 274      25.678   2.146 -14.843  1.00  0.65           H  
ATOM   4177  N   VAL A 275      25.663  -0.626 -13.940  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      26.779  -1.556 -14.038  1.00  0.64           C  
ATOM   4179  C   VAL A 275      27.921  -0.910 -14.832  1.00  0.64           C  
ATOM   4180  O   VAL A 275      27.695  -0.357 -15.908  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      26.373  -2.851 -14.742  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      27.571  -3.724 -14.795  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      25.172  -3.521 -14.048  1.00  0.64           C  
ATOM   4184  H   VAL A 275      25.135  -0.342 -14.767  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      27.142  -1.795 -13.041  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      26.109  -2.633 -15.749  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      27.338  -4.607 -15.320  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      28.381  -3.221 -15.302  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      27.879  -3.952 -13.797  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      24.905  -4.439 -14.573  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      25.420  -3.757 -13.033  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      24.318  -2.842 -14.058  1.00  0.64           H  
ATOM   4193  N   GLU A 276      29.132  -0.918 -14.275  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      30.288  -0.333 -14.956  1.00  0.65           C  
ATOM   4195  C   GLU A 276      31.198  -1.366 -15.603  1.00  0.65           C  
ATOM   4196  O   GLU A 276      31.613  -2.351 -14.962  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      31.126   0.541 -14.020  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      32.394   1.141 -14.722  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      33.221   2.041 -13.853  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      32.754   2.413 -12.814  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      34.345   2.334 -14.215  1.00  0.65           O  
ATOM   4202  H   GLU A 276      29.266  -1.377 -13.377  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      29.922   0.310 -15.753  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      30.518   1.363 -13.641  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      31.453  -0.052 -13.169  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      33.033   0.323 -15.052  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      32.077   1.692 -15.613  1.00  0.65           H  
ATOM   4208  N   PHE A 277      31.530  -1.091 -16.868  1.00  0.69           N  
ATOM   4209  CA  PHE A 277      32.430  -1.899 -17.665  1.00  0.69           C  
ATOM   4210  C   PHE A 277      33.580  -1.047 -18.201  1.00  0.69           C  
ATOM   4211  O   PHE A 277      33.415   0.142 -18.487  1.00  0.69           O  
ATOM   4212  CB  PHE A 277      31.696  -2.485 -18.854  1.00  0.69           C  
ATOM   4213  CG  PHE A 277      30.557  -3.381 -18.504  1.00  0.69           C  
ATOM   4214  CD1 PHE A 277      29.303  -2.847 -18.300  1.00  0.69           C  
ATOM   4215  CD2 PHE A 277      30.720  -4.751 -18.394  1.00  0.69           C  
ATOM   4216  CE1 PHE A 277      28.247  -3.662 -18.017  1.00  0.69           C  
ATOM   4217  CE2 PHE A 277      29.656  -5.572 -18.101  1.00  0.69           C  
ATOM   4218  CZ  PHE A 277      28.417  -5.031 -17.918  1.00  0.69           C  
ATOM   4219  H   PHE A 277      31.122  -0.267 -17.310  1.00  0.69           H  
ATOM   4220  HA  PHE A 277      32.832  -2.691 -17.041  1.00  0.69           H  
ATOM   4221 1HB  PHE A 277      31.310  -1.671 -19.473  1.00  0.69           H  
ATOM   4222 2HB  PHE A 277      32.401  -3.052 -19.464  1.00  0.69           H  
ATOM   4223  HD1 PHE A 277      29.155  -1.764 -18.381  1.00  0.69           H  
ATOM   4224  HD2 PHE A 277      31.705  -5.175 -18.545  1.00  0.69           H  
ATOM   4225  HE1 PHE A 277      27.278  -3.219 -17.871  1.00  0.69           H  
ATOM   4226  HE2 PHE A 277      29.800  -6.645 -18.022  1.00  0.69           H  
ATOM   4227  HZ  PHE A 277      27.572  -5.675 -17.691  1.00  0.69           H  
ATOM   4228  N   LEU A 278      34.732  -1.658 -18.376  1.00  0.75           N  
ATOM   4229  CA  LEU A 278      35.876  -0.958 -18.917  1.00  0.75           C  
ATOM   4230  C   LEU A 278      36.072  -1.479 -20.343  1.00  0.75           C  
ATOM   4231  O   LEU A 278      35.993  -2.685 -20.572  1.00  0.75           O  
ATOM   4232  CB  LEU A 278      37.044  -1.236 -17.979  1.00  0.75           C  
ATOM   4233  CG  LEU A 278      38.251  -0.507 -18.148  1.00  0.75           C  
ATOM   4234  CD1 LEU A 278      37.921   0.943 -17.770  1.00  0.75           C  
ATOM   4235  CD2 LEU A 278      39.319  -1.087 -17.237  1.00  0.75           C  
ATOM   4236  H   LEU A 278      34.815  -2.629 -18.113  1.00  0.75           H  
ATOM   4237  HA  LEU A 278      35.677   0.112 -18.951  1.00  0.75           H  
ATOM   4238 1HB  LEU A 278      36.703  -0.996 -16.997  1.00  0.75           H  
ATOM   4239 2HB  LEU A 278      37.278  -2.300 -18.018  1.00  0.75           H  
ATOM   4240  HG  LEU A 278      38.582  -0.560 -19.169  1.00  0.75           H  
ATOM   4241 1HD1 LEU A 278      38.776   1.574 -17.844  1.00  0.75           H  
ATOM   4242 2HD1 LEU A 278      37.141   1.323 -18.424  1.00  0.75           H  
ATOM   4243 3HD1 LEU A 278      37.565   0.961 -16.743  1.00  0.75           H  
ATOM   4244 1HD2 LEU A 278      40.228  -0.522 -17.334  1.00  0.75           H  
ATOM   4245 2HD2 LEU A 278      38.980  -1.040 -16.204  1.00  0.75           H  
ATOM   4246 3HD2 LEU A 278      39.501  -2.118 -17.511  1.00  0.75           H  
ATOM   4247  N   VAL A 279      36.254  -0.583 -21.310  1.00  0.82           N  
ATOM   4248  CA  VAL A 279      36.336  -0.986 -22.720  1.00  0.82           C  
ATOM   4249  C   VAL A 279      37.643  -0.578 -23.381  1.00  0.82           C  
ATOM   4250  O   VAL A 279      38.073   0.566 -23.248  1.00  0.82           O  
ATOM   4251  CB  VAL A 279      35.146  -0.360 -23.479  1.00  0.82           C  
ATOM   4252  CG1 VAL A 279      35.185  -0.715 -24.960  1.00  0.82           C  
ATOM   4253  CG2 VAL A 279      33.848  -0.830 -22.831  1.00  0.82           C  
ATOM   4254  H   VAL A 279      36.301   0.404 -21.066  1.00  0.82           H  
ATOM   4255  HA  VAL A 279      36.250  -2.068 -22.774  1.00  0.82           H  
ATOM   4256  HB  VAL A 279      35.208   0.719 -23.406  1.00  0.82           H  
ATOM   4257 1HG1 VAL A 279      34.342  -0.250 -25.465  1.00  0.82           H  
ATOM   4258 2HG1 VAL A 279      36.114  -0.354 -25.401  1.00  0.82           H  
ATOM   4259 3HG1 VAL A 279      35.126  -1.799 -25.074  1.00  0.82           H  
ATOM   4260 1HG2 VAL A 279      33.015  -0.392 -23.335  1.00  0.82           H  
ATOM   4261 2HG2 VAL A 279      33.788  -1.899 -22.905  1.00  0.82           H  
ATOM   4262 3HG2 VAL A 279      33.822  -0.536 -21.782  1.00  0.82           H  
ATOM   4263  N   LYS A 280      38.312  -1.510 -24.070  1.00  0.89           N  
ATOM   4264  CA  LYS A 280      39.584  -1.112 -24.686  1.00  0.89           C  
ATOM   4265  C   LYS A 280      39.654  -1.299 -26.212  1.00  0.89           C  
ATOM   4266  O   LYS A 280      39.491  -0.332 -26.957  1.00  0.89           O  
ATOM   4267  CB  LYS A 280      40.745  -1.879 -24.037  1.00  0.89           C  
ATOM   4268  CG  LYS A 280      42.128  -1.430 -24.526  1.00  0.89           C  
ATOM   4269  CD  LYS A 280      43.239  -2.298 -23.970  1.00  0.89           C  
ATOM   4270  CE  LYS A 280      44.620  -1.767 -24.353  1.00  0.89           C  
ATOM   4271  NZ  LYS A 280      44.843  -1.820 -25.825  1.00  0.89           N  
ATOM   4272  H   LYS A 280      37.906  -2.442 -24.179  1.00  0.89           H  
ATOM   4273  HA  LYS A 280      39.742  -0.052 -24.496  1.00  0.89           H  
ATOM   4274 1HB  LYS A 280      40.713  -1.729 -22.959  1.00  0.89           H  
ATOM   4275 2HB  LYS A 280      40.644  -2.946 -24.221  1.00  0.89           H  
ATOM   4276 1HG  LYS A 280      42.170  -1.453 -25.607  1.00  0.89           H  
ATOM   4277 2HG  LYS A 280      42.297  -0.401 -24.207  1.00  0.89           H  
ATOM   4278 1HD  LYS A 280      43.157  -2.372 -22.913  1.00  0.89           H  
ATOM   4279 2HD  LYS A 280      43.136  -3.297 -24.398  1.00  0.89           H  
ATOM   4280 1HE  LYS A 280      44.720  -0.735 -24.014  1.00  0.89           H  
ATOM   4281 2HE  LYS A 280      45.379  -2.375 -23.862  1.00  0.89           H  
ATOM   4282 1HZ  LYS A 280      45.749  -1.480 -26.064  1.00  0.89           H  
ATOM   4283 2HZ  LYS A 280      44.739  -2.779 -26.176  1.00  0.89           H  
ATOM   4284 3HZ  LYS A 280      44.141  -1.269 -26.318  1.00  0.89           H  
ATOM   4285  N   ASP A 281      39.839  -2.543 -26.675  1.00  0.94           N  
ATOM   4286  CA  ASP A 281      39.989  -2.836 -28.108  1.00  0.94           C  
ATOM   4287  C   ASP A 281      38.957  -3.836 -28.584  1.00  0.94           C  
ATOM   4288  O   ASP A 281      39.272  -5.013 -28.742  1.00  0.94           O  
ATOM   4289  CB  ASP A 281      41.370  -3.443 -28.399  1.00  0.94           C  
ATOM   4290  CG  ASP A 281      42.554  -2.520 -28.150  1.00  0.94           C  
ATOM   4291  OD1 ASP A 281      42.607  -1.458 -28.702  1.00  0.94           O  
ATOM   4292  OD2 ASP A 281      43.416  -2.892 -27.368  1.00  0.94           O  
ATOM   4293  H   ASP A 281      39.921  -3.301 -26.019  1.00  0.94           H  
ATOM   4294  HA  ASP A 281      39.863  -1.913 -28.675  1.00  0.94           H  
ATOM   4295 1HB  ASP A 281      41.499  -4.336 -27.789  1.00  0.94           H  
ATOM   4296 2HB  ASP A 281      41.402  -3.760 -29.443  1.00  0.94           H  
ATOM   4297  N   ASP A 282      37.716  -3.395 -28.760  1.00  0.95           N  
ATOM   4298  CA  ASP A 282      36.608  -4.300 -29.100  1.00  0.95           C  
ATOM   4299  C   ASP A 282      36.491  -5.451 -28.095  1.00  0.95           C  
ATOM   4300  O   ASP A 282      36.150  -6.586 -28.439  1.00  0.95           O  
ATOM   4301  CB  ASP A 282      36.776  -4.839 -30.521  1.00  0.95           C  
ATOM   4302  CG  ASP A 282      36.620  -3.747 -31.590  1.00  0.95           C  
ATOM   4303  OD1 ASP A 282      36.120  -2.691 -31.265  1.00  0.95           O  
ATOM   4304  OD2 ASP A 282      36.991  -3.982 -32.715  1.00  0.95           O  
ATOM   4305  H   ASP A 282      37.531  -2.407 -28.635  1.00  0.95           H  
ATOM   4306  HA  ASP A 282      35.677  -3.732 -29.064  1.00  0.95           H  
ATOM   4307 1HB  ASP A 282      37.759  -5.287 -30.635  1.00  0.95           H  
ATOM   4308 2HB  ASP A 282      36.066  -5.625 -30.700  1.00  0.95           H  
ATOM   4309  N   LYS A 283      36.787  -5.112 -26.846  1.00  0.93           N  
ATOM   4310  CA  LYS A 283      36.729  -5.984 -25.687  1.00  0.93           C  
ATOM   4311  C   LYS A 283      36.165  -5.204 -24.534  1.00  0.93           C  
ATOM   4312  O   LYS A 283      36.437  -4.005 -24.392  1.00  0.93           O  
ATOM   4313  CB  LYS A 283      38.117  -6.508 -25.279  1.00  0.93           C  
ATOM   4314  CG  LYS A 283      38.793  -7.415 -26.296  1.00  0.93           C  
ATOM   4315  CD  LYS A 283      40.134  -7.917 -25.792  1.00  0.93           C  
ATOM   4316  CE  LYS A 283      40.807  -8.806 -26.831  1.00  0.93           C  
ATOM   4317  NZ  LYS A 283      42.118  -9.336 -26.350  1.00  0.93           N  
ATOM   4318  H   LYS A 283      37.069  -4.157 -26.704  1.00  0.93           H  
ATOM   4319  HA  LYS A 283      36.063  -6.822 -25.898  1.00  0.93           H  
ATOM   4320 1HB  LYS A 283      38.782  -5.664 -25.102  1.00  0.93           H  
ATOM   4321 2HB  LYS A 283      38.034  -7.058 -24.338  1.00  0.93           H  
ATOM   4322 1HG  LYS A 283      38.144  -8.267 -26.501  1.00  0.93           H  
ATOM   4323 2HG  LYS A 283      38.949  -6.883 -27.221  1.00  0.93           H  
ATOM   4324 1HD  LYS A 283      40.782  -7.064 -25.581  1.00  0.93           H  
ATOM   4325 2HD  LYS A 283      39.993  -8.483 -24.870  1.00  0.93           H  
ATOM   4326 1HE  LYS A 283      40.151  -9.642 -27.063  1.00  0.93           H  
ATOM   4327 2HE  LYS A 283      40.973  -8.225 -27.740  1.00  0.93           H  
ATOM   4328 1HZ  LYS A 283      42.531  -9.917 -27.065  1.00  0.93           H  
ATOM   4329 2HZ  LYS A 283      42.739  -8.567 -26.142  1.00  0.93           H  
ATOM   4330 3HZ  LYS A 283      41.972  -9.884 -25.513  1.00  0.93           H  
ATOM   4331  N   PHE A 284      35.472  -5.883 -23.640  1.00  0.88           N  
ATOM   4332  CA  PHE A 284      35.028  -5.169 -22.467  1.00  0.88           C  
ATOM   4333  C   PHE A 284      35.171  -6.020 -21.250  1.00  0.88           C  
ATOM   4334  O   PHE A 284      35.153  -7.251 -21.322  1.00  0.88           O  
ATOM   4335  CB  PHE A 284      33.572  -4.722 -22.595  1.00  0.88           C  
ATOM   4336  CG  PHE A 284      32.524  -5.780 -22.633  1.00  0.88           C  
ATOM   4337  CD1 PHE A 284      31.927  -6.201 -21.460  1.00  0.88           C  
ATOM   4338  CD2 PHE A 284      32.091  -6.319 -23.830  1.00  0.88           C  
ATOM   4339  CE1 PHE A 284      30.914  -7.138 -21.467  1.00  0.88           C  
ATOM   4340  CE2 PHE A 284      31.086  -7.260 -23.846  1.00  0.88           C  
ATOM   4341  CZ  PHE A 284      30.490  -7.670 -22.663  1.00  0.88           C  
ATOM   4342  H   PHE A 284      35.257  -6.861 -23.771  1.00  0.88           H  
ATOM   4343  HA  PHE A 284      35.653  -4.294 -22.331  1.00  0.88           H  
ATOM   4344 1HB  PHE A 284      33.340  -4.059 -21.761  1.00  0.88           H  
ATOM   4345 2HB  PHE A 284      33.471  -4.134 -23.503  1.00  0.88           H  
ATOM   4346  HD1 PHE A 284      32.271  -5.770 -20.533  1.00  0.88           H  
ATOM   4347  HD2 PHE A 284      32.544  -5.990 -24.767  1.00  0.88           H  
ATOM   4348  HE1 PHE A 284      30.454  -7.451 -20.531  1.00  0.88           H  
ATOM   4349  HE2 PHE A 284      30.760  -7.674 -24.799  1.00  0.88           H  
ATOM   4350  HZ  PHE A 284      29.688  -8.409 -22.685  1.00  0.88           H  
ATOM   4351  N   TYR A 285      35.288  -5.345 -20.123  1.00  0.84           N  
ATOM   4352  CA  TYR A 285      35.445  -6.034 -18.881  1.00  0.84           C  
ATOM   4353  C   TYR A 285      34.568  -5.455 -17.789  1.00  0.84           C  
ATOM   4354  O   TYR A 285      34.553  -4.255 -17.554  1.00  0.84           O  
ATOM   4355  CB  TYR A 285      36.895  -5.862 -18.447  1.00  0.84           C  
ATOM   4356  CG  TYR A 285      37.941  -6.275 -19.452  1.00  0.84           C  
ATOM   4357  CD1 TYR A 285      38.397  -5.330 -20.379  1.00  0.84           C  
ATOM   4358  CD2 TYR A 285      38.457  -7.554 -19.456  1.00  0.84           C  
ATOM   4359  CE1 TYR A 285      39.366  -5.673 -21.294  1.00  0.84           C  
ATOM   4360  CE2 TYR A 285      39.427  -7.896 -20.369  1.00  0.84           C  
ATOM   4361  CZ  TYR A 285      39.885  -6.964 -21.284  1.00  0.84           C  
ATOM   4362  OH  TYR A 285      40.860  -7.315 -22.187  1.00  0.84           O  
ATOM   4363  H   TYR A 285      35.329  -4.331 -20.158  1.00  0.84           H  
ATOM   4364  HA  TYR A 285      35.186  -7.086 -19.014  1.00  0.84           H  
ATOM   4365 1HB  TYR A 285      37.060  -4.811 -18.208  1.00  0.84           H  
ATOM   4366 2HB  TYR A 285      37.064  -6.409 -17.554  1.00  0.84           H  
ATOM   4367  HD1 TYR A 285      37.988  -4.318 -20.372  1.00  0.84           H  
ATOM   4368  HD2 TYR A 285      38.105  -8.287 -18.739  1.00  0.84           H  
ATOM   4369  HE1 TYR A 285      39.725  -4.937 -22.013  1.00  0.84           H  
ATOM   4370  HE2 TYR A 285      39.839  -8.906 -20.369  1.00  0.84           H  
ATOM   4371  HH  TYR A 285      41.081  -6.555 -22.726  1.00  0.84           H  
ATOM   4372  N   PHE A 286      33.908  -6.304 -17.047  1.00  0.80           N  
ATOM   4373  CA  PHE A 286      33.193  -5.883 -15.873  1.00  0.80           C  
ATOM   4374  C   PHE A 286      34.121  -5.353 -14.803  1.00  0.80           C  
ATOM   4375  O   PHE A 286      35.173  -5.952 -14.507  1.00  0.80           O  
ATOM   4376  CB  PHE A 286      32.410  -7.055 -15.329  1.00  0.80           C  
ATOM   4377  CG  PHE A 286      31.751  -6.822 -14.072  1.00  0.80           C  
ATOM   4378  CD1 PHE A 286      30.594  -6.134 -13.997  1.00  0.80           C  
ATOM   4379  CD2 PHE A 286      32.326  -7.324 -12.909  1.00  0.80           C  
ATOM   4380  CE1 PHE A 286      30.009  -5.950 -12.790  1.00  0.80           C  
ATOM   4381  CE2 PHE A 286      31.738  -7.135 -11.699  1.00  0.80           C  
ATOM   4382  CZ  PHE A 286      30.581  -6.456 -11.636  1.00  0.80           C  
ATOM   4383  H   PHE A 286      33.893  -7.292 -17.280  1.00  0.80           H  
ATOM   4384  HA  PHE A 286      32.502  -5.085 -16.147  1.00  0.80           H  
ATOM   4385 1HB  PHE A 286      31.657  -7.330 -16.051  1.00  0.80           H  
ATOM   4386 2HB  PHE A 286      33.067  -7.910 -15.209  1.00  0.80           H  
ATOM   4387  HD1 PHE A 286      30.140  -5.732 -14.907  1.00  0.80           H  
ATOM   4388  HD2 PHE A 286      33.263  -7.876 -12.975  1.00  0.80           H  
ATOM   4389  HE1 PHE A 286      29.098  -5.405 -12.742  1.00  0.80           H  
ATOM   4390  HE2 PHE A 286      32.193  -7.525 -10.793  1.00  0.80           H  
ATOM   4391  HZ  PHE A 286      30.116  -6.310 -10.676  1.00  0.80           H  
ATOM   4392  N   ILE A 287      33.731  -4.219 -14.233  1.00  0.78           N  
ATOM   4393  CA  ILE A 287      34.442  -3.619 -13.125  1.00  0.78           C  
ATOM   4394  C   ILE A 287      33.622  -3.735 -11.850  1.00  0.78           C  
ATOM   4395  O   ILE A 287      34.085  -4.293 -10.853  1.00  0.78           O  
ATOM   4396  CB  ILE A 287      34.737  -2.133 -13.402  1.00  0.78           C  
ATOM   4397  CG1 ILE A 287      35.519  -2.015 -14.673  1.00  0.78           C  
ATOM   4398  CG2 ILE A 287      35.473  -1.497 -12.246  1.00  0.78           C  
ATOM   4399  CD1 ILE A 287      36.820  -2.744 -14.620  1.00  0.78           C  
ATOM   4400  H   ILE A 287      32.891  -3.748 -14.570  1.00  0.78           H  
ATOM   4401  HA  ILE A 287      35.383  -4.148 -12.980  1.00  0.78           H  
ATOM   4402  HB  ILE A 287      33.795  -1.604 -13.551  1.00  0.78           H  
ATOM   4403 1HG1 ILE A 287      34.924  -2.425 -15.487  1.00  0.78           H  
ATOM   4404 2HG1 ILE A 287      35.702  -0.960 -14.879  1.00  0.78           H  
ATOM   4405 1HG2 ILE A 287      35.649  -0.445 -12.469  1.00  0.78           H  
ATOM   4406 2HG2 ILE A 287      34.871  -1.577 -11.344  1.00  0.78           H  
ATOM   4407 3HG2 ILE A 287      36.425  -2.006 -12.091  1.00  0.78           H  
ATOM   4408 1HD1 ILE A 287      37.343  -2.653 -15.550  1.00  0.78           H  
ATOM   4409 2HD1 ILE A 287      37.439  -2.337 -13.818  1.00  0.78           H  
ATOM   4410 3HD1 ILE A 287      36.631  -3.792 -14.427  1.00  0.78           H  
ATOM   4411  N   GLU A 288      32.405  -3.186 -11.879  1.00  0.77           N  
ATOM   4412  CA  GLU A 288      31.594  -3.155 -10.665  1.00  0.77           C  
ATOM   4413  C   GLU A 288      30.111  -2.875 -10.883  1.00  0.77           C  
ATOM   4414  O   GLU A 288      29.694  -2.366 -11.922  1.00  0.77           O  
ATOM   4415  CB  GLU A 288      32.167  -2.117  -9.695  1.00  0.77           C  
ATOM   4416  CG  GLU A 288      32.148  -0.675 -10.185  1.00  0.77           C  
ATOM   4417  CD  GLU A 288      32.874   0.303  -9.244  1.00  0.77           C  
ATOM   4418  OE1 GLU A 288      33.922  -0.061  -8.700  1.00  0.77           O  
ATOM   4419  OE2 GLU A 288      32.355   1.380  -9.025  1.00  0.77           O  
ATOM   4420  H   GLU A 288      32.061  -2.786 -12.752  1.00  0.77           H  
ATOM   4421  HA  GLU A 288      31.676  -4.132 -10.191  1.00  0.77           H  
ATOM   4422 1HB  GLU A 288      31.586  -2.154  -8.784  1.00  0.77           H  
ATOM   4423 2HB  GLU A 288      33.192  -2.366  -9.443  1.00  0.77           H  
ATOM   4424 1HG  GLU A 288      32.617  -0.626 -11.164  1.00  0.77           H  
ATOM   4425 2HG  GLU A 288      31.114  -0.366 -10.300  1.00  0.77           H  
ATOM   4426  N   VAL A 289      29.307  -3.169  -9.870  1.00  0.77           N  
ATOM   4427  CA  VAL A 289      27.897  -2.806  -9.911  1.00  0.77           C  
ATOM   4428  C   VAL A 289      27.614  -1.840  -8.780  1.00  0.77           C  
ATOM   4429  O   VAL A 289      28.057  -2.042  -7.649  1.00  0.77           O  
ATOM   4430  CB  VAL A 289      26.954  -4.012  -9.771  1.00  0.77           C  
ATOM   4431  CG1 VAL A 289      25.481  -3.558  -9.812  1.00  0.77           C  
ATOM   4432  CG2 VAL A 289      27.216  -5.002 -10.815  1.00  0.77           C  
ATOM   4433  H   VAL A 289      29.682  -3.615  -9.045  1.00  0.77           H  
ATOM   4434  HA  VAL A 289      27.678  -2.304 -10.850  1.00  0.77           H  
ATOM   4435  HB  VAL A 289      27.121  -4.447  -8.827  1.00  0.77           H  
ATOM   4436 1HG1 VAL A 289      24.835  -4.420  -9.690  1.00  0.77           H  
ATOM   4437 2HG1 VAL A 289      25.278  -2.863  -9.022  1.00  0.77           H  
ATOM   4438 3HG1 VAL A 289      25.272  -3.084 -10.767  1.00  0.77           H  
ATOM   4439 1HG2 VAL A 289      26.556  -5.856 -10.695  1.00  0.77           H  
ATOM   4440 2HG2 VAL A 289      27.058  -4.562 -11.774  1.00  0.77           H  
ATOM   4441 3HG2 VAL A 289      28.213  -5.312 -10.716  1.00  0.77           H  
ATOM   4442  N   ASN A 290      26.881  -0.796  -9.113  1.00  0.77           N  
ATOM   4443  CA  ASN A 290      26.455   0.245  -8.208  1.00  0.77           C  
ATOM   4444  C   ASN A 290      24.934   0.294  -8.227  1.00  0.77           C  
ATOM   4445  O   ASN A 290      24.343   1.097  -8.950  1.00  0.77           O  
ATOM   4446  CB  ASN A 290      27.037   1.585  -8.602  1.00  0.77           C  
ATOM   4447  CG  ASN A 290      28.546   1.638  -8.382  1.00  0.77           C  
ATOM   4448  OD1 ASN A 290      28.993   1.670  -7.215  1.00  0.77           O  
ATOM   4449  ND2 ASN A 290      29.315   1.652  -9.442  1.00  0.77           N  
ATOM   4450  H   ASN A 290      26.582  -0.716 -10.080  1.00  0.77           H  
ATOM   4451  HA  ASN A 290      26.819   0.017  -7.214  1.00  0.77           H  
ATOM   4452 1HB  ASN A 290      26.836   1.751  -9.664  1.00  0.77           H  
ATOM   4453 2HB  ASN A 290      26.552   2.391  -8.054  1.00  0.77           H  
ATOM   4454 1HD2 ASN A 290      30.339   1.674  -9.341  1.00  0.77           H  
ATOM   4455 2HD2 ASN A 290      28.912   1.629 -10.356  1.00  0.77           H  
ATOM   4456  N   PRO A 291      24.250  -0.552  -7.433  1.00  0.76           N  
ATOM   4457  CA  PRO A 291      22.818  -0.792  -7.462  1.00  0.76           C  
ATOM   4458  C   PRO A 291      22.002   0.323  -6.829  1.00  0.76           C  
ATOM   4459  O   PRO A 291      21.231   0.092  -5.899  1.00  0.76           O  
ATOM   4460  CB  PRO A 291      22.705  -2.048  -6.606  1.00  0.76           C  
ATOM   4461  CG  PRO A 291      23.802  -1.917  -5.610  1.00  0.76           C  
ATOM   4462  CD  PRO A 291      24.945  -1.325  -6.385  1.00  0.76           C  
ATOM   4463  HA  PRO A 291      22.507  -0.985  -8.495  1.00  0.76           H  
ATOM   4464 1HB  PRO A 291      21.744  -2.056  -6.117  1.00  0.76           H  
ATOM   4465 2HB  PRO A 291      22.776  -2.950  -7.233  1.00  0.76           H  
ATOM   4466 1HG  PRO A 291      23.497  -1.247  -4.790  1.00  0.76           H  
ATOM   4467 2HG  PRO A 291      24.031  -2.873  -5.146  1.00  0.76           H  
ATOM   4468 1HD  PRO A 291      25.507  -0.688  -5.715  1.00  0.76           H  
ATOM   4469 2HD  PRO A 291      25.555  -2.113  -6.814  1.00  0.76           H  
ATOM   4470  N   ARG A 292      22.165   1.523  -7.348  1.00  0.76           N  
ATOM   4471  CA  ARG A 292      21.499   2.694  -6.818  1.00  0.76           C  
ATOM   4472  C   ARG A 292      21.423   3.796  -7.853  1.00  0.76           C  
ATOM   4473  O   ARG A 292      22.175   3.800  -8.828  1.00  0.76           O  
ATOM   4474  CB  ARG A 292      22.249   3.148  -5.578  1.00  0.76           C  
ATOM   4475  CG  ARG A 292      23.728   3.590  -5.797  1.00  0.76           C  
ATOM   4476  CD  ARG A 292      24.405   3.610  -4.474  1.00  0.76           C  
ATOM   4477  NE  ARG A 292      25.769   4.220  -4.412  1.00  0.76           N  
ATOM   4478  CZ  ARG A 292      26.920   3.657  -4.790  1.00  0.76           C  
ATOM   4479  NH1 ARG A 292      26.940   2.476  -5.310  1.00  0.76           N  
ATOM   4480  NH2 ARG A 292      28.025   4.338  -4.604  1.00  0.76           N  
ATOM   4481  H   ARG A 292      22.808   1.620  -8.124  1.00  0.76           H  
ATOM   4482  HA  ARG A 292      20.480   2.417  -6.541  1.00  0.76           H  
ATOM   4483 1HB  ARG A 292      21.726   3.995  -5.137  1.00  0.76           H  
ATOM   4484 2HB  ARG A 292      22.252   2.347  -4.837  1.00  0.76           H  
ATOM   4485 1HG  ARG A 292      24.242   2.885  -6.452  1.00  0.76           H  
ATOM   4486 2HG  ARG A 292      23.746   4.587  -6.233  1.00  0.76           H  
ATOM   4487 1HD  ARG A 292      23.760   4.209  -3.900  1.00  0.76           H  
ATOM   4488 2HD  ARG A 292      24.448   2.613  -4.051  1.00  0.76           H  
ATOM   4489  HE  ARG A 292      25.879   5.129  -3.959  1.00  0.76           H  
ATOM   4490 1HH1 ARG A 292      26.076   1.948  -5.355  1.00  0.76           H  
ATOM   4491 2HH1 ARG A 292      27.818   2.058  -5.615  1.00  0.76           H  
ATOM   4492 1HH2 ARG A 292      27.945   5.249  -4.130  1.00  0.76           H  
ATOM   4493 2HH2 ARG A 292      28.918   3.955  -4.867  1.00  0.76           H  
ATOM   4494  N   VAL A 293      20.556   4.770  -7.649  1.00  0.75           N  
ATOM   4495  CA  VAL A 293      20.542   5.851  -8.612  1.00  0.75           C  
ATOM   4496  C   VAL A 293      21.813   6.678  -8.503  1.00  0.75           C  
ATOM   4497  O   VAL A 293      22.192   7.124  -7.417  1.00  0.75           O  
ATOM   4498  CB  VAL A 293      19.326   6.764  -8.414  1.00  0.75           C  
ATOM   4499  CG1 VAL A 293      19.410   7.928  -9.363  1.00  0.75           C  
ATOM   4500  CG2 VAL A 293      18.067   5.973  -8.671  1.00  0.75           C  
ATOM   4501  H   VAL A 293      19.926   4.758  -6.859  1.00  0.75           H  
ATOM   4502  HA  VAL A 293      20.489   5.422  -9.613  1.00  0.75           H  
ATOM   4503  HB  VAL A 293      19.322   7.153  -7.396  1.00  0.75           H  
ATOM   4504 1HG1 VAL A 293      18.572   8.575  -9.235  1.00  0.75           H  
ATOM   4505 2HG1 VAL A 293      20.318   8.494  -9.173  1.00  0.75           H  
ATOM   4506 3HG1 VAL A 293      19.422   7.555 -10.380  1.00  0.75           H  
ATOM   4507 1HG2 VAL A 293      17.189   6.606  -8.533  1.00  0.75           H  
ATOM   4508 2HG2 VAL A 293      18.092   5.599  -9.682  1.00  0.75           H  
ATOM   4509 3HG2 VAL A 293      18.028   5.142  -7.984  1.00  0.75           H  
ATOM   4510  N   GLN A 294      22.463   6.870  -9.640  1.00  0.74           N  
ATOM   4511  CA  GLN A 294      23.675   7.659  -9.725  1.00  0.74           C  
ATOM   4512  C   GLN A 294      23.287   9.025 -10.253  1.00  0.74           C  
ATOM   4513  O   GLN A 294      22.236   9.174 -10.870  1.00  0.74           O  
ATOM   4514  CB  GLN A 294      24.712   7.007 -10.631  1.00  0.74           C  
ATOM   4515  CG  GLN A 294      25.192   5.649 -10.185  1.00  0.74           C  
ATOM   4516  CD  GLN A 294      26.350   5.158 -11.048  1.00  0.74           C  
ATOM   4517  OE1 GLN A 294      26.888   4.062 -10.857  1.00  0.74           O  
ATOM   4518  NE2 GLN A 294      26.734   5.987 -12.021  1.00  0.74           N  
ATOM   4519  H   GLN A 294      22.096   6.448 -10.479  1.00  0.74           H  
ATOM   4520  HA  GLN A 294      24.102   7.779  -8.728  1.00  0.74           H  
ATOM   4521 1HB  GLN A 294      24.341   6.942 -11.656  1.00  0.74           H  
ATOM   4522 2HB  GLN A 294      25.588   7.631 -10.635  1.00  0.74           H  
ATOM   4523 1HG  GLN A 294      25.484   5.692  -9.168  1.00  0.74           H  
ATOM   4524 2HG  GLN A 294      24.367   4.940 -10.295  1.00  0.74           H  
ATOM   4525 1HE2 GLN A 294      27.460   5.734 -12.690  1.00  0.74           H  
ATOM   4526 2HE2 GLN A 294      26.305   6.904 -12.137  1.00  0.74           H  
ATOM   4527  N   VAL A 295      24.139  10.016 -10.092  1.00  0.73           N  
ATOM   4528  CA  VAL A 295      23.833  11.369 -10.558  1.00  0.73           C  
ATOM   4529  C   VAL A 295      23.671  11.466 -12.092  1.00  0.73           C  
ATOM   4530  O   VAL A 295      22.931  12.313 -12.602  1.00  0.73           O  
ATOM   4531  CB  VAL A 295      24.948  12.288 -10.045  1.00  0.73           C  
ATOM   4532  CG1 VAL A 295      24.946  12.242  -8.537  1.00  0.73           C  
ATOM   4533  CG2 VAL A 295      26.280  11.819 -10.585  1.00  0.73           C  
ATOM   4534  H   VAL A 295      25.012   9.848  -9.611  1.00  0.73           H  
ATOM   4535  HA  VAL A 295      22.898  11.680 -10.090  1.00  0.73           H  
ATOM   4536  HB  VAL A 295      24.763  13.312 -10.346  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 295      25.730  12.889  -8.149  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 295      23.984  12.584  -8.172  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 295      25.123  11.220  -8.202  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 295      27.071  12.432 -10.209  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 295      26.459  10.787 -10.274  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 295      26.279  11.875 -11.667  1.00  0.73           H  
ATOM   4543  N   GLU A 296      24.280  10.528 -12.806  1.00  0.71           N  
ATOM   4544  CA  GLU A 296      24.252  10.432 -14.262  1.00  0.71           C  
ATOM   4545  C   GLU A 296      22.902   9.968 -14.803  1.00  0.71           C  
ATOM   4546  O   GLU A 296      22.656  10.007 -16.018  1.00  0.71           O  
ATOM   4547  CB  GLU A 296      25.333   9.472 -14.739  1.00  0.71           C  
ATOM   4548  CG  GLU A 296      26.760   9.865 -14.423  1.00  0.71           C  
ATOM   4549  CD  GLU A 296      27.144   9.557 -13.022  1.00  0.71           C  
ATOM   4550  OE1 GLU A 296      26.414   8.882 -12.358  1.00  0.71           O  
ATOM   4551  OE2 GLU A 296      28.195   9.982 -12.597  1.00  0.71           O  
ATOM   4552  H   GLU A 296      24.829   9.856 -12.296  1.00  0.71           H  
ATOM   4553  HA  GLU A 296      24.445  11.417 -14.675  1.00  0.71           H  
ATOM   4554 1HB  GLU A 296      25.155   8.487 -14.311  1.00  0.71           H  
ATOM   4555 2HB  GLU A 296      25.268   9.388 -15.791  1.00  0.71           H  
ATOM   4556 1HG  GLU A 296      27.418   9.307 -15.089  1.00  0.71           H  
ATOM   4557 2HG  GLU A 296      26.907  10.916 -14.619  1.00  0.71           H  
ATOM   4558  N   HIS A 297      21.996   9.581 -13.906  1.00  0.69           N  
ATOM   4559  CA  HIS A 297      20.688   9.134 -14.323  1.00  0.69           C  
ATOM   4560  C   HIS A 297      19.987  10.215 -15.145  1.00  0.69           C  
ATOM   4561  O   HIS A 297      19.213   9.882 -16.038  1.00  0.69           O  
ATOM   4562  CB  HIS A 297      19.843   8.794 -13.096  1.00  0.69           C  
ATOM   4563  CG  HIS A 297      19.392   9.991 -12.286  1.00  0.69           C  
ATOM   4564  ND1 HIS A 297      20.208  10.630 -11.410  1.00  0.69           N  
ATOM   4565  CD2 HIS A 297      18.208  10.630 -12.227  1.00  0.69           C  
ATOM   4566  CE1 HIS A 297      19.565  11.617 -10.837  1.00  0.69           C  
ATOM   4567  NE2 HIS A 297      18.333  11.655 -11.314  1.00  0.69           N  
ATOM   4568  H   HIS A 297      22.215   9.575 -12.909  1.00  0.69           H  
ATOM   4569  HA  HIS A 297      20.781   8.239 -14.938  1.00  0.69           H  
ATOM   4570 1HB  HIS A 297      18.968   8.259 -13.387  1.00  0.69           H  
ATOM   4571 2HB  HIS A 297      20.418   8.141 -12.446  1.00  0.69           H  
ATOM   4572  HD1 HIS A 297      21.160  10.369 -11.212  1.00  0.69           H  
ATOM   4573  HD2 HIS A 297      17.278  10.476 -12.724  1.00  0.69           H  
ATOM   4574  HE1 HIS A 297      20.074  12.239 -10.105  1.00  0.69           H  
ATOM   4575  N   THR A 298      20.333  11.499 -14.931  1.00  0.67           N  
ATOM   4576  CA  THR A 298      19.707  12.584 -15.684  1.00  0.67           C  
ATOM   4577  C   THR A 298      19.958  12.429 -17.183  1.00  0.67           C  
ATOM   4578  O   THR A 298      19.094  12.734 -18.005  1.00  0.67           O  
ATOM   4579  CB  THR A 298      20.206  13.981 -15.276  1.00  0.67           C  
ATOM   4580  OG1 THR A 298      19.895  14.264 -13.891  1.00  0.67           O  
ATOM   4581  CG2 THR A 298      19.522  15.004 -16.167  1.00  0.67           C  
ATOM   4582  H   THR A 298      21.024  11.715 -14.207  1.00  0.67           H  
ATOM   4583  HA  THR A 298      18.631  12.543 -15.510  1.00  0.67           H  
ATOM   4584  HB  THR A 298      21.282  14.041 -15.419  1.00  0.67           H  
ATOM   4585  HG1 THR A 298      20.004  15.228 -13.699  1.00  0.67           H  
ATOM   4586 1HG2 THR A 298      19.862  16.008 -15.900  1.00  0.67           H  
ATOM   4587 2HG2 THR A 298      19.762  14.801 -17.210  1.00  0.67           H  
ATOM   4588 3HG2 THR A 298      18.453  14.926 -16.016  1.00  0.67           H  
ATOM   4589  N   ILE A 299      21.161  11.988 -17.544  1.00  0.64           N  
ATOM   4590  CA  ILE A 299      21.552  11.855 -18.939  1.00  0.64           C  
ATOM   4591  C   ILE A 299      20.641  10.833 -19.578  1.00  0.64           C  
ATOM   4592  O   ILE A 299      20.090  11.031 -20.669  1.00  0.64           O  
ATOM   4593  CB  ILE A 299      22.964  11.283 -19.010  1.00  0.64           C  
ATOM   4594  CG1 ILE A 299      23.921  12.222 -18.482  1.00  0.64           C  
ATOM   4595  CG2 ILE A 299      23.325  10.947 -20.410  1.00  0.64           C  
ATOM   4596  CD1 ILE A 299      25.228  11.573 -18.251  1.00  0.64           C  
ATOM   4597  H   ILE A 299      21.814  11.687 -16.825  1.00  0.64           H  
ATOM   4598  HA  ILE A 299      21.469  12.812 -19.448  1.00  0.64           H  
ATOM   4599  HB  ILE A 299      23.017  10.385 -18.414  1.00  0.64           H  
ATOM   4600 1HG1 ILE A 299      24.040  13.037 -19.184  1.00  0.64           H  
ATOM   4601 2HG1 ILE A 299      23.553  12.620 -17.531  1.00  0.64           H  
ATOM   4602 1HG2 ILE A 299      24.329  10.530 -20.428  1.00  0.64           H  
ATOM   4603 2HG2 ILE A 299      22.616  10.220 -20.797  1.00  0.64           H  
ATOM   4604 3HG2 ILE A 299      23.299  11.840 -21.007  1.00  0.64           H  
ATOM   4605 1HD1 ILE A 299      25.909  12.256 -17.847  1.00  0.64           H  
ATOM   4606 2HD1 ILE A 299      25.082  10.781 -17.547  1.00  0.64           H  
ATOM   4607 3HD1 ILE A 299      25.619  11.175 -19.186  1.00  0.64           H  
ATOM   4608  N   THR A 300      20.481   9.729 -18.862  1.00  0.63           N  
ATOM   4609  CA  THR A 300      19.645   8.647 -19.327  1.00  0.63           C  
ATOM   4610  C   THR A 300      18.202   9.108 -19.454  1.00  0.63           C  
ATOM   4611  O   THR A 300      17.537   8.800 -20.444  1.00  0.63           O  
ATOM   4612  CB  THR A 300      19.775   7.422 -18.415  1.00  0.63           C  
ATOM   4613  OG1 THR A 300      21.147   6.949 -18.468  1.00  0.63           O  
ATOM   4614  CG2 THR A 300      18.815   6.323 -18.887  1.00  0.63           C  
ATOM   4615  H   THR A 300      20.964   9.669 -17.961  1.00  0.63           H  
ATOM   4616  HA  THR A 300      19.986   8.353 -20.319  1.00  0.63           H  
ATOM   4617  HB  THR A 300      19.539   7.698 -17.392  1.00  0.63           H  
ATOM   4618  HG1 THR A 300      21.387   6.784 -19.384  1.00  0.63           H  
ATOM   4619 1HG2 THR A 300      18.909   5.453 -18.265  1.00  0.63           H  
ATOM   4620 2HG2 THR A 300      17.789   6.694 -18.837  1.00  0.63           H  
ATOM   4621 3HG2 THR A 300      19.037   6.054 -19.896  1.00  0.63           H  
ATOM   4622  N   GLU A 301      17.708   9.860 -18.481  1.00  0.61           N  
ATOM   4623  CA  GLU A 301      16.331  10.332 -18.543  1.00  0.61           C  
ATOM   4624  C   GLU A 301      16.094  11.238 -19.753  1.00  0.61           C  
ATOM   4625  O   GLU A 301      15.097  11.098 -20.466  1.00  0.61           O  
ATOM   4626  CB  GLU A 301      15.990  11.084 -17.261  1.00  0.61           C  
ATOM   4627  CG  GLU A 301      15.922  10.190 -16.101  1.00  0.61           C  
ATOM   4628  CD  GLU A 301      15.680  10.816 -14.855  1.00  0.61           C  
ATOM   4629  OE1 GLU A 301      15.856  11.989 -14.725  1.00  0.61           O  
ATOM   4630  OE2 GLU A 301      15.249  10.124 -13.974  1.00  0.61           O  
ATOM   4631  H   GLU A 301      18.289  10.077 -17.671  1.00  0.61           H  
ATOM   4632  HA  GLU A 301      15.673   9.463 -18.623  1.00  0.61           H  
ATOM   4633 1HB  GLU A 301      16.744  11.846 -17.068  1.00  0.61           H  
ATOM   4634 2HB  GLU A 301      15.028  11.582 -17.370  1.00  0.61           H  
ATOM   4635 1HG  GLU A 301      15.165   9.515 -16.263  1.00  0.61           H  
ATOM   4636 2HG  GLU A 301      16.828   9.637 -16.048  1.00  0.61           H  
ATOM   4637  N   LEU A 302      17.057  12.109 -20.059  1.00  0.61           N  
ATOM   4638  CA  LEU A 302      16.922  12.993 -21.212  1.00  0.61           C  
ATOM   4639  C   LEU A 302      16.870  12.227 -22.529  1.00  0.61           C  
ATOM   4640  O   LEU A 302      16.146  12.603 -23.453  1.00  0.61           O  
ATOM   4641  CB  LEU A 302      18.081  13.983 -21.251  1.00  0.61           C  
ATOM   4642  CG  LEU A 302      18.069  15.033 -20.175  1.00  0.61           C  
ATOM   4643  CD1 LEU A 302      19.333  15.805 -20.242  1.00  0.61           C  
ATOM   4644  CD2 LEU A 302      16.884  15.922 -20.375  1.00  0.61           C  
ATOM   4645  H   LEU A 302      17.874  12.194 -19.450  1.00  0.61           H  
ATOM   4646  HA  LEU A 302      15.994  13.549 -21.105  1.00  0.61           H  
ATOM   4647 1HB  LEU A 302      19.014  13.423 -21.154  1.00  0.61           H  
ATOM   4648 2HB  LEU A 302      18.079  14.487 -22.217  1.00  0.61           H  
ATOM   4649  HG  LEU A 302      18.004  14.567 -19.199  1.00  0.61           H  
ATOM   4650 1HD1 LEU A 302      19.315  16.552 -19.467  1.00  0.61           H  
ATOM   4651 2HD1 LEU A 302      20.167  15.120 -20.084  1.00  0.61           H  
ATOM   4652 3HD1 LEU A 302      19.432  16.283 -21.211  1.00  0.61           H  
ATOM   4653 1HD2 LEU A 302      16.878  16.684 -19.618  1.00  0.61           H  
ATOM   4654 2HD2 LEU A 302      16.940  16.381 -21.335  1.00  0.61           H  
ATOM   4655 3HD2 LEU A 302      15.971  15.330 -20.313  1.00  0.61           H  
ATOM   4656  N   ILE A 303      17.627  11.143 -22.608  1.00  0.61           N  
ATOM   4657  CA  ILE A 303      17.681  10.325 -23.807  1.00  0.61           C  
ATOM   4658  C   ILE A 303      16.554   9.293 -23.924  1.00  0.61           C  
ATOM   4659  O   ILE A 303      16.122   8.986 -25.030  1.00  0.61           O  
ATOM   4660  CB  ILE A 303      19.031   9.642 -23.949  1.00  0.61           C  
ATOM   4661  CG1 ILE A 303      20.072  10.680 -24.144  1.00  0.61           C  
ATOM   4662  CG2 ILE A 303      18.982   8.717 -25.151  1.00  0.61           C  
ATOM   4663  CD1 ILE A 303      21.379  10.134 -24.034  1.00  0.61           C  
ATOM   4664  H   ILE A 303      18.227  10.903 -21.816  1.00  0.61           H  
ATOM   4665  HA  ILE A 303      17.590  10.998 -24.657  1.00  0.61           H  
ATOM   4666  HB  ILE A 303      19.269   9.082 -23.040  1.00  0.61           H  
ATOM   4667 1HG1 ILE A 303      19.959  11.127 -25.135  1.00  0.61           H  
ATOM   4668 2HG1 ILE A 303      19.956  11.460 -23.391  1.00  0.61           H  
ATOM   4669 1HG2 ILE A 303      19.942   8.233 -25.283  1.00  0.61           H  
ATOM   4670 2HG2 ILE A 303      18.213   7.970 -24.987  1.00  0.61           H  
ATOM   4671 3HG2 ILE A 303      18.749   9.294 -26.047  1.00  0.61           H  
ATOM   4672 1HD1 ILE A 303      22.108  10.899 -24.181  1.00  0.61           H  
ATOM   4673 2HD1 ILE A 303      21.483   9.710 -23.043  1.00  0.61           H  
ATOM   4674 3HD1 ILE A 303      21.514   9.362 -24.784  1.00  0.61           H  
ATOM   4675  N   THR A 304      16.140   8.675 -22.822  1.00  0.61           N  
ATOM   4676  CA  THR A 304      15.130   7.619 -22.901  1.00  0.61           C  
ATOM   4677  C   THR A 304      13.694   8.047 -22.591  1.00  0.61           C  
ATOM   4678  O   THR A 304      12.747   7.352 -22.958  1.00  0.61           O  
ATOM   4679  CB  THR A 304      15.459   6.528 -21.893  1.00  0.61           C  
ATOM   4680  OG1 THR A 304      15.398   7.107 -20.574  1.00  0.61           O  
ATOM   4681  CG2 THR A 304      16.826   5.968 -22.154  1.00  0.61           C  
ATOM   4682  H   THR A 304      16.537   8.925 -21.924  1.00  0.61           H  
ATOM   4683  HA  THR A 304      15.149   7.205 -23.905  1.00  0.61           H  
ATOM   4684  HB  THR A 304      14.722   5.734 -21.966  1.00  0.61           H  
ATOM   4685  HG1 THR A 304      16.137   7.754 -20.483  1.00  0.61           H  
ATOM   4686 1HG2 THR A 304      17.042   5.204 -21.432  1.00  0.61           H  
ATOM   4687 2HG2 THR A 304      16.856   5.536 -23.155  1.00  0.61           H  
ATOM   4688 3HG2 THR A 304      17.570   6.762 -22.079  1.00  0.61           H  
ATOM   4689  N   GLY A 305      13.508   9.147 -21.865  1.00  0.61           N  
ATOM   4690  CA  GLY A 305      12.167   9.559 -21.474  1.00  0.61           C  
ATOM   4691  C   GLY A 305      11.665   8.828 -20.220  1.00  0.61           C  
ATOM   4692  O   GLY A 305      10.532   9.045 -19.782  1.00  0.61           O  
ATOM   4693  H   GLY A 305      14.287   9.719 -21.549  1.00  0.61           H  
ATOM   4694 1HA  GLY A 305      12.172  10.634 -21.288  1.00  0.61           H  
ATOM   4695 2HA  GLY A 305      11.480   9.384 -22.299  1.00  0.61           H  
ATOM   4696  N   VAL A 306      12.503   7.968 -19.635  1.00  0.61           N  
ATOM   4697  CA  VAL A 306      12.110   7.208 -18.456  1.00  0.61           C  
ATOM   4698  C   VAL A 306      12.642   7.824 -17.191  1.00  0.61           C  
ATOM   4699  O   VAL A 306      13.846   7.847 -16.999  1.00  0.61           O  
ATOM   4700  CB  VAL A 306      12.684   5.795 -18.540  1.00  0.61           C  
ATOM   4701  CG1 VAL A 306      12.330   5.026 -17.288  1.00  0.61           C  
ATOM   4702  CG2 VAL A 306      12.153   5.106 -19.803  1.00  0.61           C  
ATOM   4703  H   VAL A 306      13.436   7.811 -20.023  1.00  0.61           H  
ATOM   4704  HA  VAL A 306      11.022   7.167 -18.407  1.00  0.61           H  
ATOM   4705  HB  VAL A 306      13.774   5.854 -18.592  1.00  0.61           H  
ATOM   4706 1HG1 VAL A 306      12.764   4.041 -17.353  1.00  0.61           H  
ATOM   4707 2HG1 VAL A 306      12.736   5.540 -16.415  1.00  0.61           H  
ATOM   4708 3HG1 VAL A 306      11.249   4.953 -17.194  1.00  0.61           H  
ATOM   4709 1HG2 VAL A 306      12.564   4.114 -19.874  1.00  0.61           H  
ATOM   4710 2HG2 VAL A 306      11.067   5.045 -19.755  1.00  0.61           H  
ATOM   4711 3HG2 VAL A 306      12.446   5.682 -20.684  1.00  0.61           H  
ATOM   4712  N   ASP A 307      11.758   8.263 -16.293  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      12.214   8.905 -15.056  1.00  0.61           C  
ATOM   4714  C   ASP A 307      12.615   7.853 -14.020  1.00  0.61           C  
ATOM   4715  O   ASP A 307      11.776   7.131 -13.471  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      11.162   9.900 -14.538  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      11.571  10.682 -13.242  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307      12.248  10.127 -12.396  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      11.203  11.846 -13.126  1.00  0.61           O  
ATOM   4720  H   ASP A 307      10.770   8.194 -16.496  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      13.099   9.491 -15.285  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      10.948  10.627 -15.322  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      10.235   9.365 -14.331  1.00  0.61           H  
ATOM   4724  N   ILE A 308      13.924   7.747 -13.829  1.00  0.62           N  
ATOM   4725  CA  ILE A 308      14.613   6.751 -13.026  1.00  0.62           C  
ATOM   4726  C   ILE A 308      14.364   6.879 -11.541  1.00  0.62           C  
ATOM   4727  O   ILE A 308      14.176   5.876 -10.851  1.00  0.62           O  
ATOM   4728  CB  ILE A 308      16.102   6.836 -13.330  1.00  0.62           C  
ATOM   4729  CG1 ILE A 308      16.315   6.391 -14.756  1.00  0.62           C  
ATOM   4730  CG2 ILE A 308      16.908   6.024 -12.356  1.00  0.62           C  
ATOM   4731  CD1 ILE A 308      17.650   6.698 -15.297  1.00  0.62           C  
ATOM   4732  H   ILE A 308      14.502   8.466 -14.270  1.00  0.62           H  
ATOM   4733  HA  ILE A 308      14.258   5.771 -13.344  1.00  0.62           H  
ATOM   4734  HB  ILE A 308      16.412   7.881 -13.270  1.00  0.62           H  
ATOM   4735 1HG1 ILE A 308      16.167   5.326 -14.801  1.00  0.62           H  
ATOM   4736 2HG1 ILE A 308      15.573   6.874 -15.393  1.00  0.62           H  
ATOM   4737 1HG2 ILE A 308      17.966   6.111 -12.590  1.00  0.62           H  
ATOM   4738 2HG2 ILE A 308      16.725   6.399 -11.355  1.00  0.62           H  
ATOM   4739 3HG2 ILE A 308      16.609   4.991 -12.418  1.00  0.62           H  
ATOM   4740 1HD1 ILE A 308      17.699   6.341 -16.307  1.00  0.62           H  
ATOM   4741 2HD1 ILE A 308      17.808   7.765 -15.290  1.00  0.62           H  
ATOM   4742 3HD1 ILE A 308      18.403   6.220 -14.696  1.00  0.62           H  
ATOM   4743  N   VAL A 309      14.410   8.107 -11.036  1.00  0.62           N  
ATOM   4744  CA  VAL A 309      14.196   8.319  -9.616  1.00  0.62           C  
ATOM   4745  C   VAL A 309      12.743   8.031  -9.272  1.00  0.62           C  
ATOM   4746  O   VAL A 309      12.464   7.353  -8.279  1.00  0.62           O  
ATOM   4747  CB  VAL A 309      14.583   9.738  -9.194  1.00  0.62           C  
ATOM   4748  CG1 VAL A 309      14.203   9.975  -7.753  1.00  0.62           C  
ATOM   4749  CG2 VAL A 309      16.036   9.914  -9.342  1.00  0.62           C  
ATOM   4750  H   VAL A 309      14.552   8.900 -11.660  1.00  0.62           H  
ATOM   4751  HA  VAL A 309      14.827   7.623  -9.064  1.00  0.62           H  
ATOM   4752  HB  VAL A 309      14.044  10.457  -9.821  1.00  0.62           H  
ATOM   4753 1HG1 VAL A 309      14.481  10.985  -7.490  1.00  0.62           H  
ATOM   4754 2HG1 VAL A 309      13.136   9.839  -7.629  1.00  0.62           H  
ATOM   4755 3HG1 VAL A 309      14.730   9.273  -7.125  1.00  0.62           H  
ATOM   4756 1HG2 VAL A 309      16.320  10.922  -9.052  1.00  0.62           H  
ATOM   4757 2HG2 VAL A 309      16.531   9.196  -8.704  1.00  0.62           H  
ATOM   4758 3HG2 VAL A 309      16.304   9.740 -10.377  1.00  0.62           H  
ATOM   4759  N   GLN A 310      11.796   8.516 -10.093  1.00  0.63           N  
ATOM   4760  CA  GLN A 310      10.412   8.195  -9.776  1.00  0.63           C  
ATOM   4761  C   GLN A 310      10.209   6.695  -9.877  1.00  0.63           C  
ATOM   4762  O   GLN A 310       9.549   6.102  -9.022  1.00  0.63           O  
ATOM   4763  CB  GLN A 310       9.397   8.875 -10.704  1.00  0.63           C  
ATOM   4764  CG  GLN A 310       9.241  10.374 -10.540  1.00  0.63           C  
ATOM   4765  CD  GLN A 310       8.181  10.954 -11.487  1.00  0.63           C  
ATOM   4766  OE1 GLN A 310       7.009  10.571 -11.428  1.00  0.63           O  
ATOM   4767  NE2 GLN A 310       8.576  11.858 -12.363  1.00  0.63           N  
ATOM   4768  H   GLN A 310      12.031   9.083 -10.918  1.00  0.63           H  
ATOM   4769  HA  GLN A 310      10.213   8.499  -8.751  1.00  0.63           H  
ATOM   4770 1HB  GLN A 310       9.697   8.693 -11.738  1.00  0.63           H  
ATOM   4771 2HB  GLN A 310       8.425   8.416 -10.568  1.00  0.63           H  
ATOM   4772 1HG  GLN A 310       8.933  10.587  -9.525  1.00  0.63           H  
ATOM   4773 2HG  GLN A 310      10.195  10.857 -10.748  1.00  0.63           H  
ATOM   4774 1HE2 GLN A 310       7.928  12.261 -13.003  1.00  0.63           H  
ATOM   4775 2HE2 GLN A 310       9.560  12.124 -12.419  1.00  0.63           H  
ATOM   4776  N   ALA A 311      10.817   6.052 -10.891  1.00  0.64           N  
ATOM   4777  CA  ALA A 311      10.666   4.616 -11.018  1.00  0.64           C  
ATOM   4778  C   ALA A 311      11.218   3.917  -9.786  1.00  0.64           C  
ATOM   4779  O   ALA A 311      10.558   3.041  -9.245  1.00  0.64           O  
ATOM   4780  CB  ALA A 311      11.374   4.109 -12.266  1.00  0.64           C  
ATOM   4781  H   ALA A 311      11.350   6.556 -11.601  1.00  0.64           H  
ATOM   4782  HA  ALA A 311       9.603   4.391 -11.093  1.00  0.64           H  
ATOM   4783 1HB  ALA A 311      11.233   3.041 -12.348  1.00  0.64           H  
ATOM   4784 2HB  ALA A 311      10.963   4.602 -13.146  1.00  0.64           H  
ATOM   4785 3HB  ALA A 311      12.437   4.330 -12.194  1.00  0.64           H  
ATOM   4786  N   GLN A 312      12.387   4.338  -9.280  1.00  0.66           N  
ATOM   4787  CA  GLN A 312      12.946   3.684  -8.098  1.00  0.66           C  
ATOM   4788  C   GLN A 312      12.036   3.804  -6.894  1.00  0.66           C  
ATOM   4789  O   GLN A 312      11.841   2.830  -6.156  1.00  0.66           O  
ATOM   4790  CB  GLN A 312      14.323   4.218  -7.728  1.00  0.66           C  
ATOM   4791  CG  GLN A 312      14.900   3.475  -6.521  1.00  0.66           C  
ATOM   4792  CD  GLN A 312      16.314   3.864  -6.145  1.00  0.66           C  
ATOM   4793  OE1 GLN A 312      17.275   3.081  -6.272  1.00  0.66           O  
ATOM   4794  NE2 GLN A 312      16.460   5.085  -5.663  1.00  0.66           N  
ATOM   4795  H   GLN A 312      12.914   5.076  -9.745  1.00  0.66           H  
ATOM   4796  HA  GLN A 312      13.058   2.631  -8.314  1.00  0.66           H  
ATOM   4797 1HB  GLN A 312      14.997   4.120  -8.576  1.00  0.66           H  
ATOM   4798 2HB  GLN A 312      14.249   5.283  -7.488  1.00  0.66           H  
ATOM   4799 1HG  GLN A 312      14.261   3.686  -5.670  1.00  0.66           H  
ATOM   4800 2HG  GLN A 312      14.872   2.426  -6.735  1.00  0.66           H  
ATOM   4801 1HE2 GLN A 312      17.362   5.416  -5.376  1.00  0.66           H  
ATOM   4802 2HE2 GLN A 312      15.669   5.692  -5.587  1.00  0.66           H  
ATOM   4803  N   ILE A 313      11.461   4.987  -6.700  1.00  0.68           N  
ATOM   4804  CA  ILE A 313      10.574   5.182  -5.571  1.00  0.68           C  
ATOM   4805  C   ILE A 313       9.343   4.289  -5.727  1.00  0.68           C  
ATOM   4806  O   ILE A 313       8.934   3.616  -4.778  1.00  0.68           O  
ATOM   4807  CB  ILE A 313      10.156   6.657  -5.431  1.00  0.68           C  
ATOM   4808  CG1 ILE A 313      11.372   7.541  -5.025  1.00  0.68           C  
ATOM   4809  CG2 ILE A 313       9.083   6.748  -4.399  1.00  0.68           C  
ATOM   4810  CD1 ILE A 313      11.107   9.038  -5.150  1.00  0.68           C  
ATOM   4811  H   ILE A 313      11.661   5.762  -7.337  1.00  0.68           H  
ATOM   4812  HA  ILE A 313      11.092   4.891  -4.666  1.00  0.68           H  
ATOM   4813  HB  ILE A 313       9.785   7.025  -6.389  1.00  0.68           H  
ATOM   4814 1HG1 ILE A 313      11.634   7.328  -3.992  1.00  0.68           H  
ATOM   4815 2HG1 ILE A 313      12.223   7.286  -5.663  1.00  0.68           H  
ATOM   4816 1HG2 ILE A 313       8.782   7.779  -4.296  1.00  0.68           H  
ATOM   4817 2HG2 ILE A 313       8.235   6.143  -4.710  1.00  0.68           H  
ATOM   4818 3HG2 ILE A 313       9.474   6.377  -3.458  1.00  0.68           H  
ATOM   4819 1HD1 ILE A 313      11.994   9.594  -4.853  1.00  0.68           H  
ATOM   4820 2HD1 ILE A 313      10.861   9.276  -6.186  1.00  0.68           H  
ATOM   4821 3HD1 ILE A 313      10.274   9.313  -4.509  1.00  0.68           H  
ATOM   4822  N   LEU A 314       8.763   4.260  -6.921  1.00  0.70           N  
ATOM   4823  CA  LEU A 314       7.589   3.439  -7.159  1.00  0.70           C  
ATOM   4824  C   LEU A 314       7.891   1.942  -7.022  1.00  0.70           C  
ATOM   4825  O   LEU A 314       7.061   1.190  -6.498  1.00  0.70           O  
ATOM   4826  CB  LEU A 314       7.009   3.784  -8.517  1.00  0.70           C  
ATOM   4827  CG  LEU A 314       6.396   5.177  -8.587  1.00  0.70           C  
ATOM   4828  CD1 LEU A 314       5.993   5.492 -10.017  1.00  0.70           C  
ATOM   4829  CD2 LEU A 314       5.214   5.223  -7.636  1.00  0.70           C  
ATOM   4830  H   LEU A 314       9.138   4.830  -7.682  1.00  0.70           H  
ATOM   4831  HA  LEU A 314       6.844   3.700  -6.411  1.00  0.70           H  
ATOM   4832 1HB  LEU A 314       7.802   3.723  -9.263  1.00  0.70           H  
ATOM   4833 2HB  LEU A 314       6.237   3.072  -8.752  1.00  0.70           H  
ATOM   4834  HG  LEU A 314       7.135   5.915  -8.279  1.00  0.70           H  
ATOM   4835 1HD1 LEU A 314       5.567   6.484 -10.068  1.00  0.70           H  
ATOM   4836 2HD1 LEU A 314       6.878   5.446 -10.654  1.00  0.70           H  
ATOM   4837 3HD1 LEU A 314       5.256   4.776 -10.357  1.00  0.70           H  
ATOM   4838 1HD2 LEU A 314       4.761   6.204  -7.648  1.00  0.70           H  
ATOM   4839 2HD2 LEU A 314       4.476   4.483  -7.938  1.00  0.70           H  
ATOM   4840 3HD2 LEU A 314       5.558   4.999  -6.632  1.00  0.70           H  
ATOM   4841  N   ILE A 315       9.084   1.513  -7.438  1.00  0.73           N  
ATOM   4842  CA  ILE A 315       9.505   0.125  -7.277  1.00  0.73           C  
ATOM   4843  C   ILE A 315       9.554  -0.190  -5.780  1.00  0.73           C  
ATOM   4844  O   ILE A 315       9.066  -1.222  -5.323  1.00  0.73           O  
ATOM   4845  CB  ILE A 315      10.881  -0.129  -7.922  1.00  0.73           C  
ATOM   4846  CG1 ILE A 315      10.838  -0.035  -9.460  1.00  0.73           C  
ATOM   4847  CG2 ILE A 315      11.366  -1.483  -7.526  1.00  0.73           C  
ATOM   4848  CD1 ILE A 315      12.242   0.082 -10.056  1.00  0.73           C  
ATOM   4849  H   ILE A 315       9.720   2.166  -7.891  1.00  0.73           H  
ATOM   4850  HA  ILE A 315       8.766  -0.528  -7.755  1.00  0.73           H  
ATOM   4851  HB  ILE A 315      11.588   0.622  -7.572  1.00  0.73           H  
ATOM   4852 1HG1 ILE A 315      10.385  -0.956  -9.846  1.00  0.73           H  
ATOM   4853 2HG1 ILE A 315      10.229   0.787  -9.775  1.00  0.73           H  
ATOM   4854 1HG2 ILE A 315      12.327  -1.637  -7.980  1.00  0.73           H  
ATOM   4855 2HG2 ILE A 315      11.451  -1.554  -6.445  1.00  0.73           H  
ATOM   4856 3HG2 ILE A 315      10.667  -2.236  -7.887  1.00  0.73           H  
ATOM   4857 1HD1 ILE A 315      12.204   0.103 -11.122  1.00  0.73           H  
ATOM   4858 2HD1 ILE A 315      12.714   0.978  -9.709  1.00  0.73           H  
ATOM   4859 3HD1 ILE A 315      12.816  -0.764  -9.738  1.00  0.73           H  
ATOM   4860  N   ALA A 316      10.131   0.731  -4.993  1.00  0.76           N  
ATOM   4861  CA  ALA A 316      10.216   0.571  -3.540  1.00  0.76           C  
ATOM   4862  C   ALA A 316       8.826   0.438  -2.909  1.00  0.76           C  
ATOM   4863  O   ALA A 316       8.651  -0.296  -1.933  1.00  0.76           O  
ATOM   4864  CB  ALA A 316      10.953   1.730  -2.919  1.00  0.76           C  
ATOM   4865  H   ALA A 316      10.542   1.563  -5.417  1.00  0.76           H  
ATOM   4866  HA  ALA A 316      10.772  -0.340  -3.341  1.00  0.76           H  
ATOM   4867 1HB  ALA A 316      11.040   1.573  -1.844  1.00  0.76           H  
ATOM   4868 2HB  ALA A 316      11.944   1.790  -3.364  1.00  0.76           H  
ATOM   4869 3HB  ALA A 316      10.421   2.652  -3.103  1.00  0.76           H  
ATOM   4870  N   GLN A 317       7.827   1.090  -3.512  1.00  0.79           N  
ATOM   4871  CA  GLN A 317       6.442   1.032  -3.046  1.00  0.79           C  
ATOM   4872  C   GLN A 317       5.737  -0.269  -3.463  1.00  0.79           C  
ATOM   4873  O   GLN A 317       4.567  -0.490  -3.093  1.00  0.79           O  
ATOM   4874  CB  GLN A 317       5.607   2.195  -3.600  1.00  0.79           C  
ATOM   4875  CG  GLN A 317       5.959   3.578  -3.114  1.00  0.79           C  
ATOM   4876  CD  GLN A 317       5.053   4.635  -3.753  1.00  0.79           C  
ATOM   4877  OE1 GLN A 317       3.934   4.331  -4.191  1.00  0.79           O  
ATOM   4878  NE2 GLN A 317       5.527   5.858  -3.833  1.00  0.79           N  
ATOM   4879  H   GLN A 317       8.058   1.705  -4.293  1.00  0.79           H  
ATOM   4880  HA  GLN A 317       6.447   1.089  -1.958  1.00  0.79           H  
ATOM   4881 1HB  GLN A 317       5.713   2.212  -4.678  1.00  0.79           H  
ATOM   4882 2HB  GLN A 317       4.572   2.010  -3.403  1.00  0.79           H  
ATOM   4883 1HG  GLN A 317       5.823   3.599  -2.047  1.00  0.79           H  
ATOM   4884 2HG  GLN A 317       6.986   3.804  -3.361  1.00  0.79           H  
ATOM   4885 1HE2 GLN A 317       4.975   6.574  -4.271  1.00  0.79           H  
ATOM   4886 2HE2 GLN A 317       6.442   6.052  -3.480  1.00  0.79           H  
ATOM   4887  N   GLY A 318       6.433  -1.119  -4.235  1.00  0.81           N  
ATOM   4888  CA  GLY A 318       5.907  -2.386  -4.722  1.00  0.81           C  
ATOM   4889  C   GLY A 318       5.229  -2.323  -6.092  1.00  0.81           C  
ATOM   4890  O   GLY A 318       4.542  -3.272  -6.473  1.00  0.81           O  
ATOM   4891  H   GLY A 318       7.389  -0.895  -4.502  1.00  0.81           H  
ATOM   4892 1HA  GLY A 318       6.732  -3.094  -4.777  1.00  0.81           H  
ATOM   4893 2HA  GLY A 318       5.207  -2.784  -3.993  1.00  0.81           H  
ATOM   4894  N   LYS A 319       5.395  -1.223  -6.828  1.00  0.82           N  
ATOM   4895  CA  LYS A 319       4.748  -1.103  -8.132  1.00  0.82           C  
ATOM   4896  C   LYS A 319       5.540  -1.768  -9.261  1.00  0.82           C  
ATOM   4897  O   LYS A 319       6.752  -1.597  -9.353  1.00  0.82           O  
ATOM   4898  CB  LYS A 319       4.538   0.369  -8.443  1.00  0.82           C  
ATOM   4899  CG  LYS A 319       3.679   1.098  -7.411  1.00  0.82           C  
ATOM   4900  CD  LYS A 319       2.279   0.521  -7.407  1.00  0.82           C  
ATOM   4901  CE  LYS A 319       1.341   1.214  -6.454  1.00  0.82           C  
ATOM   4902  NZ  LYS A 319      -0.024   0.596  -6.515  1.00  0.82           N  
ATOM   4903  H   LYS A 319       5.984  -0.459  -6.500  1.00  0.82           H  
ATOM   4904  HA  LYS A 319       3.777  -1.587  -8.072  1.00  0.82           H  
ATOM   4905 1HB  LYS A 319       5.489   0.861  -8.486  1.00  0.82           H  
ATOM   4906 2HB  LYS A 319       4.070   0.477  -9.410  1.00  0.82           H  
ATOM   4907 1HG  LYS A 319       4.128   0.986  -6.421  1.00  0.82           H  
ATOM   4908 2HG  LYS A 319       3.635   2.157  -7.656  1.00  0.82           H  
ATOM   4909 1HD  LYS A 319       1.861   0.607  -8.393  1.00  0.82           H  
ATOM   4910 2HD  LYS A 319       2.325  -0.542  -7.153  1.00  0.82           H  
ATOM   4911 1HE  LYS A 319       1.730   1.122  -5.439  1.00  0.82           H  
ATOM   4912 2HE  LYS A 319       1.268   2.270  -6.711  1.00  0.82           H  
ATOM   4913 1HZ  LYS A 319      -0.644   1.060  -5.869  1.00  0.82           H  
ATOM   4914 2HZ  LYS A 319      -0.390   0.686  -7.459  1.00  0.82           H  
ATOM   4915 3HZ  LYS A 319       0.042  -0.389  -6.277  1.00  0.82           H  
ATOM   4916  N   ASP A 320       4.825  -2.459 -10.165  1.00  0.82           N  
ATOM   4917  CA  ASP A 320       5.413  -3.145 -11.343  1.00  0.82           C  
ATOM   4918  C   ASP A 320       5.754  -2.218 -12.502  1.00  0.82           C  
ATOM   4919  O   ASP A 320       4.877  -1.567 -13.107  1.00  0.82           O  
ATOM   4920  CB  ASP A 320       4.519  -4.299 -11.854  1.00  0.82           C  
ATOM   4921  CG  ASP A 320       5.106  -5.203 -13.115  1.00  0.82           C  
ATOM   4922  OD1 ASP A 320       6.012  -4.797 -13.882  1.00  0.82           O  
ATOM   4923  OD2 ASP A 320       4.539  -6.275 -13.301  1.00  0.82           O  
ATOM   4924  H   ASP A 320       3.816  -2.539  -9.993  1.00  0.82           H  
ATOM   4925  HA  ASP A 320       6.351  -3.603 -11.012  1.00  0.82           H  
ATOM   4926 1HB  ASP A 320       4.345  -4.981 -11.019  1.00  0.82           H  
ATOM   4927 2HB  ASP A 320       3.547  -3.897 -12.131  1.00  0.82           H  
ATOM   4928  N   LEU A 321       7.034  -2.181 -12.854  1.00  0.83           N  
ATOM   4929  CA  LEU A 321       7.504  -1.306 -13.918  1.00  0.83           C  
ATOM   4930  C   LEU A 321       6.662  -1.311 -15.190  1.00  0.83           C  
ATOM   4931  O   LEU A 321       6.454  -0.242 -15.781  1.00  0.83           O  
ATOM   4932  CB  LEU A 321       8.957  -1.647 -14.285  1.00  0.83           C  
ATOM   4933  CG  LEU A 321       9.998  -1.160 -13.272  1.00  0.83           C  
ATOM   4934  CD1 LEU A 321      11.373  -1.704 -13.600  1.00  0.83           C  
ATOM   4935  CD2 LEU A 321      10.026   0.372 -13.329  1.00  0.83           C  
ATOM   4936  H   LEU A 321       7.703  -2.754 -12.320  1.00  0.83           H  
ATOM   4937  HA  LEU A 321       7.527  -0.313 -13.528  1.00  0.83           H  
ATOM   4938 1HB  LEU A 321       9.052  -2.732 -14.364  1.00  0.83           H  
ATOM   4939 2HB  LEU A 321       9.182  -1.214 -15.246  1.00  0.83           H  
ATOM   4940  HG  LEU A 321       9.716  -1.502 -12.273  1.00  0.83           H  
ATOM   4941 1HD1 LEU A 321      12.083  -1.354 -12.874  1.00  0.83           H  
ATOM   4942 2HD1 LEU A 321      11.362  -2.794 -13.583  1.00  0.83           H  
ATOM   4943 3HD1 LEU A 321      11.672  -1.362 -14.569  1.00  0.83           H  
ATOM   4944 1HD2 LEU A 321      10.732   0.753 -12.620  1.00  0.83           H  
ATOM   4945 2HD2 LEU A 321      10.305   0.699 -14.309  1.00  0.83           H  
ATOM   4946 3HD2 LEU A 321       9.060   0.757 -13.108  1.00  0.83           H  
ATOM   4947  N   HIS A 322       6.133  -2.461 -15.609  1.00  0.82           N  
ATOM   4948  CA  HIS A 322       5.430  -2.457 -16.896  1.00  0.82           C  
ATOM   4949  C   HIS A 322       3.914  -2.375 -16.815  1.00  0.82           C  
ATOM   4950  O   HIS A 322       3.238  -2.413 -17.845  1.00  0.82           O  
ATOM   4951  CB  HIS A 322       5.771  -3.690 -17.707  1.00  0.82           C  
ATOM   4952  CG  HIS A 322       7.169  -3.762 -18.025  1.00  0.82           C  
ATOM   4953  ND1 HIS A 322       7.804  -2.797 -18.737  1.00  0.82           N  
ATOM   4954  CD2 HIS A 322       8.078  -4.699 -17.765  1.00  0.82           C  
ATOM   4955  CE1 HIS A 322       9.044  -3.116 -18.877  1.00  0.82           C  
ATOM   4956  NE2 HIS A 322       9.242  -4.282 -18.304  1.00  0.82           N  
ATOM   4957  H   HIS A 322       6.237  -3.323 -15.050  1.00  0.82           H  
ATOM   4958  HA  HIS A 322       5.763  -1.594 -17.474  1.00  0.82           H  
ATOM   4959 1HB  HIS A 322       5.496  -4.584 -17.140  1.00  0.82           H  
ATOM   4960 2HB  HIS A 322       5.201  -3.691 -18.633  1.00  0.82           H  
ATOM   4961  HD1 HIS A 322       7.395  -1.943 -19.093  1.00  0.82           H  
ATOM   4962  HD2 HIS A 322       8.022  -5.639 -17.250  1.00  0.82           H  
ATOM   4963  HE1 HIS A 322       9.718  -2.452 -19.402  1.00  0.82           H  
ATOM   4964  N   ARG A 323       3.365  -2.317 -15.613  1.00  0.82           N  
ATOM   4965  CA  ARG A 323       1.912  -2.288 -15.483  1.00  0.82           C  
ATOM   4966  C   ARG A 323       1.415  -1.116 -14.655  1.00  0.82           C  
ATOM   4967  O   ARG A 323       0.341  -0.574 -14.922  1.00  0.82           O  
ATOM   4968  CB  ARG A 323       1.397  -3.586 -14.882  1.00  0.82           C  
ATOM   4969  CG  ARG A 323       1.552  -4.823 -15.774  1.00  0.82           C  
ATOM   4970  CD  ARG A 323       0.956  -6.051 -15.151  1.00  0.82           C  
ATOM   4971  NE  ARG A 323       1.727  -6.525 -14.011  1.00  0.82           N  
ATOM   4972  CZ  ARG A 323       1.275  -7.322 -13.037  1.00  0.82           C  
ATOM   4973  NH1 ARG A 323       0.027  -7.751 -13.017  1.00  0.82           N  
ATOM   4974  NH2 ARG A 323       2.130  -7.659 -12.104  1.00  0.82           N  
ATOM   4975  H   ARG A 323       3.961  -2.268 -14.790  1.00  0.82           H  
ATOM   4976  HA  ARG A 323       1.481  -2.194 -16.479  1.00  0.82           H  
ATOM   4977 1HB  ARG A 323       1.931  -3.785 -13.955  1.00  0.82           H  
ATOM   4978 2HB  ARG A 323       0.343  -3.478 -14.634  1.00  0.82           H  
ATOM   4979 1HG  ARG A 323       1.070  -4.644 -16.735  1.00  0.82           H  
ATOM   4980 2HG  ARG A 323       2.617  -5.015 -15.931  1.00  0.82           H  
ATOM   4981 1HD  ARG A 323      -0.053  -5.829 -14.810  1.00  0.82           H  
ATOM   4982 2HD  ARG A 323       0.920  -6.848 -15.891  1.00  0.82           H  
ATOM   4983  HE  ARG A 323       2.722  -6.263 -13.936  1.00  0.82           H  
ATOM   4984 1HH1 ARG A 323      -0.612  -7.477 -13.749  1.00  0.82           H  
ATOM   4985 2HH1 ARG A 323      -0.287  -8.352 -12.270  1.00  0.82           H  
ATOM   4986 1HH2 ARG A 323       3.093  -7.286 -12.195  1.00  0.82           H  
ATOM   4987 2HH2 ARG A 323       1.859  -8.257 -11.342  1.00  0.82           H  
ATOM   4988  N   GLU A 324       2.178  -0.744 -13.633  1.00  0.80           N  
ATOM   4989  CA  GLU A 324       1.758   0.295 -12.711  1.00  0.80           C  
ATOM   4990  C   GLU A 324       2.565   1.579 -12.869  1.00  0.80           C  
ATOM   4991  O   GLU A 324       2.061   2.671 -12.608  1.00  0.80           O  
ATOM   4992  CB  GLU A 324       1.866  -0.228 -11.296  1.00  0.80           C  
ATOM   4993  CG  GLU A 324       0.949  -1.411 -11.011  1.00  0.80           C  
ATOM   4994  CD  GLU A 324       1.059  -1.944  -9.618  1.00  0.80           C  
ATOM   4995  OE1 GLU A 324       2.050  -2.567  -9.315  1.00  0.80           O  
ATOM   4996  OE2 GLU A 324       0.167  -1.690  -8.827  1.00  0.80           O  
ATOM   4997  H   GLU A 324       3.066  -1.203 -13.465  1.00  0.80           H  
ATOM   4998  HA  GLU A 324       0.712   0.532 -12.911  1.00  0.80           H  
ATOM   4999 1HB  GLU A 324       2.889  -0.547 -11.115  1.00  0.80           H  
ATOM   5000 2HB  GLU A 324       1.635   0.571 -10.609  1.00  0.80           H  
ATOM   5001 1HG  GLU A 324      -0.081  -1.105 -11.192  1.00  0.80           H  
ATOM   5002 2HG  GLU A 324       1.188  -2.209 -11.714  1.00  0.80           H  
ATOM   5003  N   ILE A 325       3.815   1.446 -13.300  1.00  0.79           N  
ATOM   5004  CA  ILE A 325       4.686   2.604 -13.470  1.00  0.79           C  
ATOM   5005  C   ILE A 325       4.564   3.150 -14.897  1.00  0.79           C  
ATOM   5006  O   ILE A 325       4.327   4.343 -15.083  1.00  0.79           O  
ATOM   5007  CB  ILE A 325       6.126   2.245 -13.093  1.00  0.79           C  
ATOM   5008  CG1 ILE A 325       6.129   1.872 -11.565  1.00  0.79           C  
ATOM   5009  CG2 ILE A 325       7.096   3.371 -13.397  1.00  0.79           C  
ATOM   5010  CD1 ILE A 325       7.411   1.279 -10.974  1.00  0.79           C  
ATOM   5011  H   ILE A 325       4.177   0.510 -13.469  1.00  0.79           H  
ATOM   5012  HA  ILE A 325       4.359   3.384 -12.785  1.00  0.79           H  
ATOM   5013  HB  ILE A 325       6.398   1.402 -13.646  1.00  0.79           H  
ATOM   5014 1HG1 ILE A 325       5.903   2.757 -11.030  1.00  0.79           H  
ATOM   5015 2HG1 ILE A 325       5.330   1.153 -11.393  1.00  0.79           H  
ATOM   5016 1HG2 ILE A 325       8.104   3.070 -13.122  1.00  0.79           H  
ATOM   5017 2HG2 ILE A 325       7.064   3.597 -14.465  1.00  0.79           H  
ATOM   5018 3HG2 ILE A 325       6.816   4.256 -12.831  1.00  0.79           H  
ATOM   5019 1HD1 ILE A 325       7.271   1.081  -9.920  1.00  0.79           H  
ATOM   5020 2HD1 ILE A 325       7.651   0.350 -11.445  1.00  0.79           H  
ATOM   5021 3HD1 ILE A 325       8.238   1.981 -11.096  1.00  0.79           H  
ATOM   5022  N   GLY A 326       4.667   2.272 -15.905  1.00  0.78           N  
ATOM   5023  CA  GLY A 326       4.502   2.704 -17.294  1.00  0.78           C  
ATOM   5024  C   GLY A 326       5.772   2.645 -18.134  1.00  0.78           C  
ATOM   5025  O   GLY A 326       5.917   3.390 -19.104  1.00  0.78           O  
ATOM   5026  H   GLY A 326       4.912   1.304 -15.715  1.00  0.78           H  
ATOM   5027 1HA  GLY A 326       3.740   2.078 -17.762  1.00  0.78           H  
ATOM   5028 2HA  GLY A 326       4.112   3.720 -17.309  1.00  0.78           H  
ATOM   5029  N   LEU A 327       6.696   1.777 -17.758  1.00  0.77           N  
ATOM   5030  CA  LEU A 327       7.938   1.604 -18.493  1.00  0.77           C  
ATOM   5031  C   LEU A 327       7.706   0.718 -19.739  1.00  0.77           C  
ATOM   5032  O   LEU A 327       7.073  -0.329 -19.606  1.00  0.77           O  
ATOM   5033  CB  LEU A 327       8.948   0.908 -17.586  1.00  0.77           C  
ATOM   5034  CG  LEU A 327      10.321   0.744 -18.138  1.00  0.77           C  
ATOM   5035  CD1 LEU A 327      10.934   2.052 -18.274  1.00  0.77           C  
ATOM   5036  CD2 LEU A 327      11.101  -0.094 -17.247  1.00  0.77           C  
ATOM   5037  H   LEU A 327       6.531   1.180 -16.952  1.00  0.77           H  
ATOM   5038  HA  LEU A 327       8.322   2.583 -18.753  1.00  0.77           H  
ATOM   5039 1HB  LEU A 327       9.022   1.460 -16.651  1.00  0.77           H  
ATOM   5040 2HB  LEU A 327       8.570  -0.087 -17.361  1.00  0.77           H  
ATOM   5041  HG  LEU A 327      10.271   0.291 -19.117  1.00  0.77           H  
ATOM   5042 1HD1 LEU A 327      11.929   1.941 -18.682  1.00  0.77           H  
ATOM   5043 2HD1 LEU A 327      10.349   2.674 -18.920  1.00  0.77           H  
ATOM   5044 3HD1 LEU A 327      10.983   2.501 -17.290  1.00  0.77           H  
ATOM   5045 1HD2 LEU A 327      12.094  -0.199 -17.630  1.00  0.77           H  
ATOM   5046 2HD2 LEU A 327      11.147   0.360 -16.286  1.00  0.77           H  
ATOM   5047 3HD2 LEU A 327      10.619  -1.056 -17.179  1.00  0.77           H  
ATOM   5048  N   PRO A 328       8.087   1.128 -20.962  1.00  0.77           N  
ATOM   5049  CA  PRO A 328       8.040   0.316 -22.174  1.00  0.77           C  
ATOM   5050  C   PRO A 328       8.959  -0.895 -21.995  1.00  0.77           C  
ATOM   5051  O   PRO A 328       9.906  -0.826 -21.217  1.00  0.77           O  
ATOM   5052  CB  PRO A 328       8.534   1.273 -23.253  1.00  0.77           C  
ATOM   5053  CG  PRO A 328       8.302   2.659 -22.699  1.00  0.77           C  
ATOM   5054  CD  PRO A 328       8.505   2.527 -21.210  1.00  0.77           C  
ATOM   5055  HA  PRO A 328       7.006  -0.005 -22.369  1.00  0.77           H  
ATOM   5056 1HB  PRO A 328       9.563   1.045 -23.512  1.00  0.77           H  
ATOM   5057 2HB  PRO A 328       7.954   1.106 -24.172  1.00  0.77           H  
ATOM   5058 1HG  PRO A 328       9.011   3.363 -23.165  1.00  0.77           H  
ATOM   5059 2HG  PRO A 328       7.292   3.005 -22.960  1.00  0.77           H  
ATOM   5060 1HD  PRO A 328       9.556   2.678 -20.970  1.00  0.77           H  
ATOM   5061 2HD  PRO A 328       7.840   3.250 -20.721  1.00  0.77           H  
ATOM   5062  N   ALA A 329       8.698  -2.000 -22.689  1.00  0.77           N  
ATOM   5063  CA  ALA A 329       9.566  -3.174 -22.552  1.00  0.77           C  
ATOM   5064  C   ALA A 329      10.967  -2.781 -22.965  1.00  0.77           C  
ATOM   5065  O   ALA A 329      11.139  -1.798 -23.667  1.00  0.77           O  
ATOM   5066  CB  ALA A 329       9.067  -4.341 -23.383  1.00  0.77           C  
ATOM   5067  H   ALA A 329       7.918  -2.031 -23.358  1.00  0.77           H  
ATOM   5068  HA  ALA A 329       9.586  -3.478 -21.514  1.00  0.77           H  
ATOM   5069 1HB  ALA A 329       9.731  -5.193 -23.255  1.00  0.77           H  
ATOM   5070 2HB  ALA A 329       8.062  -4.610 -23.063  1.00  0.77           H  
ATOM   5071 3HB  ALA A 329       9.045  -4.054 -24.432  1.00  0.77           H  
ATOM   5072  N   GLN A 330      11.987  -3.521 -22.543  1.00  0.78           N  
ATOM   5073  CA  GLN A 330      13.354  -3.156 -22.939  1.00  0.78           C  
ATOM   5074  C   GLN A 330      13.471  -2.920 -24.450  1.00  0.78           C  
ATOM   5075  O   GLN A 330      14.061  -1.934 -24.900  1.00  0.78           O  
ATOM   5076  CB  GLN A 330      14.334  -4.248 -22.494  1.00  0.78           C  
ATOM   5077  CG  GLN A 330      15.790  -3.943 -22.765  1.00  0.78           C  
ATOM   5078  CD  GLN A 330      16.708  -4.994 -22.156  1.00  0.78           C  
ATOM   5079  OE1 GLN A 330      16.918  -4.994 -20.935  1.00  0.78           O  
ATOM   5080  NE2 GLN A 330      17.257  -5.879 -22.984  1.00  0.78           N  
ATOM   5081  H   GLN A 330      11.824  -4.322 -21.950  1.00  0.78           H  
ATOM   5082  HA  GLN A 330      13.623  -2.229 -22.441  1.00  0.78           H  
ATOM   5083 1HB  GLN A 330      14.220  -4.440 -21.429  1.00  0.78           H  
ATOM   5084 2HB  GLN A 330      14.095  -5.175 -23.015  1.00  0.78           H  
ATOM   5085 1HG  GLN A 330      15.953  -3.924 -23.842  1.00  0.78           H  
ATOM   5086 2HG  GLN A 330      16.035  -2.969 -22.330  1.00  0.78           H  
ATOM   5087 1HE2 GLN A 330      17.867  -6.590 -22.630  1.00  0.78           H  
ATOM   5088 2HE2 GLN A 330      17.058  -5.838 -23.966  1.00  0.78           H  
ATOM   5089  N   SER A 331      12.829  -3.777 -25.241  1.00  0.78           N  
ATOM   5090  CA  SER A 331      12.854  -3.673 -26.699  1.00  0.78           C  
ATOM   5091  C   SER A 331      12.111  -2.439 -27.233  1.00  0.78           C  
ATOM   5092  O   SER A 331      12.210  -2.115 -28.419  1.00  0.78           O  
ATOM   5093  CB  SER A 331      12.253  -4.920 -27.311  1.00  0.78           C  
ATOM   5094  OG  SER A 331      10.883  -5.012 -27.021  1.00  0.78           O  
ATOM   5095  H   SER A 331      12.325  -4.541 -24.819  1.00  0.78           H  
ATOM   5096  HA  SER A 331      13.896  -3.599 -27.012  1.00  0.78           H  
ATOM   5097 1HB  SER A 331      12.395  -4.893 -28.390  1.00  0.78           H  
ATOM   5098 2HB  SER A 331      12.768  -5.801 -26.933  1.00  0.78           H  
ATOM   5099  HG  SER A 331      10.513  -4.140 -27.216  1.00  0.78           H  
ATOM   5100  N   GLU A 332      11.320  -1.801 -26.372  1.00  0.78           N  
ATOM   5101  CA  GLU A 332      10.520  -0.637 -26.696  1.00  0.78           C  
ATOM   5102  C   GLU A 332      11.059   0.659 -26.066  1.00  0.78           C  
ATOM   5103  O   GLU A 332      10.373   1.680 -26.127  1.00  0.78           O  
ATOM   5104  CB  GLU A 332       9.089  -0.831 -26.197  1.00  0.78           C  
ATOM   5105  CG  GLU A 332       8.327  -2.010 -26.755  1.00  0.78           C  
ATOM   5106  CD  GLU A 332       6.928  -2.142 -26.140  1.00  0.78           C  
ATOM   5107  OE1 GLU A 332       6.798  -2.149 -24.914  1.00  0.78           O  
ATOM   5108  OE2 GLU A 332       5.993  -2.235 -26.898  1.00  0.78           O  
ATOM   5109  H   GLU A 332      11.303  -2.101 -25.410  1.00  0.78           H  
ATOM   5110  HA  GLU A 332      10.516  -0.512 -27.779  1.00  0.78           H  
ATOM   5111 1HB  GLU A 332       9.113  -0.945 -25.131  1.00  0.78           H  
ATOM   5112 2HB  GLU A 332       8.511   0.065 -26.414  1.00  0.78           H  
ATOM   5113 1HG  GLU A 332       8.235  -1.896 -27.833  1.00  0.78           H  
ATOM   5114 2HG  GLU A 332       8.894  -2.915 -26.560  1.00  0.78           H  
ATOM   5115  N   ILE A 333      12.259   0.654 -25.461  1.00  0.76           N  
ATOM   5116  CA  ILE A 333      12.752   1.911 -24.882  1.00  0.76           C  
ATOM   5117  C   ILE A 333      13.361   2.758 -26.008  1.00  0.76           C  
ATOM   5118  O   ILE A 333      14.313   2.319 -26.654  1.00  0.76           O  
ATOM   5119  CB  ILE A 333      13.847   1.684 -23.801  1.00  0.76           C  
ATOM   5120  CG1 ILE A 333      13.339   0.819 -22.635  1.00  0.76           C  
ATOM   5121  CG2 ILE A 333      14.355   3.048 -23.269  1.00  0.76           C  
ATOM   5122  CD1 ILE A 333      12.209   1.422 -21.866  1.00  0.76           C  
ATOM   5123  H   ILE A 333      12.812  -0.205 -25.392  1.00  0.76           H  
ATOM   5124  HA  ILE A 333      11.917   2.410 -24.409  1.00  0.76           H  
ATOM   5125  HB  ILE A 333      14.681   1.144 -24.255  1.00  0.76           H  
ATOM   5126 1HG1 ILE A 333      12.988  -0.117 -23.044  1.00  0.76           H  
ATOM   5127 2HG1 ILE A 333      14.166   0.614 -21.949  1.00  0.76           H  
ATOM   5128 1HG2 ILE A 333      15.145   2.888 -22.535  1.00  0.76           H  
ATOM   5129 2HG2 ILE A 333      14.751   3.643 -24.098  1.00  0.76           H  
ATOM   5130 3HG2 ILE A 333      13.534   3.587 -22.803  1.00  0.76           H  
ATOM   5131 1HD1 ILE A 333      11.901   0.736 -21.078  1.00  0.76           H  
ATOM   5132 2HD1 ILE A 333      12.530   2.357 -21.428  1.00  0.76           H  
ATOM   5133 3HD1 ILE A 333      11.395   1.601 -22.527  1.00  0.76           H  
ATOM   5134  N   PRO A 334      12.836   3.960 -26.293  1.00  0.74           N  
ATOM   5135  CA  PRO A 334      13.283   4.820 -27.364  1.00  0.74           C  
ATOM   5136  C   PRO A 334      14.567   5.510 -26.998  1.00  0.74           C  
ATOM   5137  O   PRO A 334      14.846   5.711 -25.820  1.00  0.74           O  
ATOM   5138  CB  PRO A 334      12.148   5.839 -27.478  1.00  0.74           C  
ATOM   5139  CG  PRO A 334      11.611   5.951 -26.063  1.00  0.74           C  
ATOM   5140  CD  PRO A 334      11.743   4.549 -25.473  1.00  0.74           C  
ATOM   5141  HA  PRO A 334      13.398   4.233 -28.287  1.00  0.74           H  
ATOM   5142 1HB  PRO A 334      12.548   6.797 -27.854  1.00  0.74           H  
ATOM   5143 2HB  PRO A 334      11.397   5.492 -28.202  1.00  0.74           H  
ATOM   5144 1HG  PRO A 334      12.193   6.701 -25.496  1.00  0.74           H  
ATOM   5145 2HG  PRO A 334      10.571   6.306 -26.078  1.00  0.74           H  
ATOM   5146 1HD  PRO A 334      12.037   4.641 -24.418  1.00  0.74           H  
ATOM   5147 2HD  PRO A 334      10.801   4.006 -25.605  1.00  0.74           H  
ATOM   5148  N   LEU A 335      15.311   5.944 -27.998  1.00  0.71           N  
ATOM   5149  CA  LEU A 335      16.407   6.859 -27.741  1.00  0.71           C  
ATOM   5150  C   LEU A 335      16.032   8.156 -28.445  1.00  0.71           C  
ATOM   5151  O   LEU A 335      15.628   8.146 -29.609  1.00  0.71           O  
ATOM   5152  CB  LEU A 335      17.746   6.278 -28.201  1.00  0.71           C  
ATOM   5153  CG  LEU A 335      18.137   4.951 -27.525  1.00  0.71           C  
ATOM   5154  CD1 LEU A 335      19.445   4.465 -28.114  1.00  0.71           C  
ATOM   5155  CD2 LEU A 335      18.244   5.160 -26.012  1.00  0.71           C  
ATOM   5156  H   LEU A 335      15.077   5.694 -28.948  1.00  0.71           H  
ATOM   5157  HA  LEU A 335      16.472   7.060 -26.673  1.00  0.71           H  
ATOM   5158 1HB  LEU A 335      17.713   6.120 -29.276  1.00  0.71           H  
ATOM   5159 2HB  LEU A 335      18.532   7.005 -27.980  1.00  0.71           H  
ATOM   5160  HG  LEU A 335      17.373   4.198 -27.726  1.00  0.71           H  
ATOM   5161 1HD1 LEU A 335      19.729   3.521 -27.648  1.00  0.71           H  
ATOM   5162 2HD1 LEU A 335      19.329   4.320 -29.188  1.00  0.71           H  
ATOM   5163 3HD1 LEU A 335      20.220   5.208 -27.930  1.00  0.71           H  
ATOM   5164 1HD2 LEU A 335      18.512   4.220 -25.528  1.00  0.71           H  
ATOM   5165 2HD2 LEU A 335      19.001   5.899 -25.809  1.00  0.71           H  
ATOM   5166 3HD2 LEU A 335      17.298   5.503 -25.616  1.00  0.71           H  
ATOM   5167  N   LEU A 336      16.175   9.264 -27.746  1.00  0.68           N  
ATOM   5168  CA  LEU A 336      15.746  10.572 -28.208  1.00  0.68           C  
ATOM   5169  C   LEU A 336      16.898  11.475 -28.636  1.00  0.68           C  
ATOM   5170  O   LEU A 336      16.844  12.693 -28.459  1.00  0.68           O  
ATOM   5171  CB  LEU A 336      14.955  11.202 -27.066  1.00  0.68           C  
ATOM   5172  CG  LEU A 336      13.742  10.339 -26.594  1.00  0.68           C  
ATOM   5173  CD1 LEU A 336      13.107  10.979 -25.376  1.00  0.68           C  
ATOM   5174  CD2 LEU A 336      12.760  10.176 -27.730  1.00  0.68           C  
ATOM   5175  H   LEU A 336      16.514   9.192 -26.791  1.00  0.68           H  
ATOM   5176  HA  LEU A 336      15.085  10.433 -29.062  1.00  0.68           H  
ATOM   5177 1HB  LEU A 336      15.618  11.353 -26.214  1.00  0.68           H  
ATOM   5178 2HB  LEU A 336      14.578  12.171 -27.388  1.00  0.68           H  
ATOM   5179  HG  LEU A 336      14.092   9.354 -26.298  1.00  0.68           H  
ATOM   5180 1HD1 LEU A 336      12.277  10.362 -25.033  1.00  0.68           H  
ATOM   5181 2HD1 LEU A 336      13.855  11.057 -24.578  1.00  0.68           H  
ATOM   5182 3HD1 LEU A 336      12.744  11.972 -25.632  1.00  0.68           H  
ATOM   5183 1HD2 LEU A 336      11.926   9.557 -27.398  1.00  0.68           H  
ATOM   5184 2HD2 LEU A 336      12.392  11.153 -28.038  1.00  0.68           H  
ATOM   5185 3HD2 LEU A 336      13.259   9.692 -28.572  1.00  0.68           H  
ATOM   5186  N   GLY A 337      17.940  10.870 -29.188  1.00  0.65           N  
ATOM   5187  CA  GLY A 337      19.128  11.614 -29.589  1.00  0.65           C  
ATOM   5188  C   GLY A 337      20.202  11.433 -28.534  1.00  0.65           C  
ATOM   5189  O   GLY A 337      20.267  10.376 -27.902  1.00  0.65           O  
ATOM   5190  H   GLY A 337      17.901   9.869 -29.319  1.00  0.65           H  
ATOM   5191 1HA  GLY A 337      19.486  11.258 -30.555  1.00  0.65           H  
ATOM   5192 2HA  GLY A 337      18.891  12.672 -29.702  1.00  0.65           H  
ATOM   5193  N   SER A 338      21.095  12.408 -28.423  1.00  0.62           N  
ATOM   5194  CA  SER A 338      22.246  12.298 -27.536  1.00  0.62           C  
ATOM   5195  C   SER A 338      22.235  13.322 -26.434  1.00  0.62           C  
ATOM   5196  O   SER A 338      21.496  14.308 -26.484  1.00  0.62           O  
ATOM   5197  CB  SER A 338      23.542  12.390 -28.319  1.00  0.62           C  
ATOM   5198  OG  SER A 338      23.685  13.641 -28.929  1.00  0.62           O  
ATOM   5199  H   SER A 338      20.950  13.261 -28.964  1.00  0.62           H  
ATOM   5200  HA  SER A 338      22.207  11.336 -27.053  1.00  0.62           H  
ATOM   5201 1HB  SER A 338      24.388  12.206 -27.657  1.00  0.62           H  
ATOM   5202 2HB  SER A 338      23.552  11.617 -29.082  1.00  0.62           H  
ATOM   5203  HG  SER A 338      23.823  14.315 -28.235  1.00  0.62           H  
ATOM   5204  N   ALA A 339      23.091  13.099 -25.441  1.00  0.60           N  
ATOM   5205  CA  ALA A 339      23.227  14.033 -24.348  1.00  0.60           C  
ATOM   5206  C   ALA A 339      24.634  14.070 -23.773  1.00  0.60           C  
ATOM   5207  O   ALA A 339      25.382  13.086 -23.795  1.00  0.60           O  
ATOM   5208  CB  ALA A 339      22.239  13.686 -23.229  1.00  0.60           C  
ATOM   5209  H   ALA A 339      23.644  12.253 -25.457  1.00  0.60           H  
ATOM   5210  HA  ALA A 339      23.016  15.010 -24.749  1.00  0.60           H  
ATOM   5211 1HB  ALA A 339      22.325  14.424 -22.430  1.00  0.60           H  
ATOM   5212 2HB  ALA A 339      21.224  13.700 -23.627  1.00  0.60           H  
ATOM   5213 3HB  ALA A 339      22.457  12.714 -22.843  1.00  0.60           H  
ATOM   5214  N   ILE A 340      24.979  15.236 -23.248  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      26.255  15.459 -22.568  1.00  0.59           C  
ATOM   5216  C   ILE A 340      26.017  16.046 -21.203  1.00  0.59           C  
ATOM   5217  O   ILE A 340      25.170  16.926 -21.037  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      27.209  16.407 -23.321  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      27.541  15.896 -24.647  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      28.528  16.636 -22.525  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      28.250  16.934 -25.424  1.00  0.59           C  
ATOM   5222  H   ILE A 340      24.288  15.984 -23.307  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      26.753  14.502 -22.445  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      26.731  17.361 -23.459  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      28.166  15.011 -24.554  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      26.637  15.623 -25.171  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      29.175  17.316 -23.074  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      28.325  17.066 -21.557  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      29.031  15.678 -22.393  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      28.472  16.564 -26.407  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      27.610  17.802 -25.501  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      29.167  17.212 -24.917  1.00  0.59           H  
ATOM   5233  N   GLN A 341      26.722  15.532 -20.217  1.00  0.58           N  
ATOM   5234  CA  GLN A 341      26.637  16.058 -18.872  1.00  0.58           C  
ATOM   5235  C   GLN A 341      27.960  16.542 -18.350  1.00  0.58           C  
ATOM   5236  O   GLN A 341      28.972  15.843 -18.416  1.00  0.58           O  
ATOM   5237  CB  GLN A 341      26.114  15.023 -17.928  1.00  0.58           C  
ATOM   5238  CG  GLN A 341      26.019  15.440 -16.505  1.00  0.58           C  
ATOM   5239  CD  GLN A 341      25.368  14.358 -15.660  1.00  0.58           C  
ATOM   5240  OE1 GLN A 341      24.139  14.305 -15.448  1.00  0.58           O  
ATOM   5241  NE2 GLN A 341      26.192  13.460 -15.186  1.00  0.58           N  
ATOM   5242  H   GLN A 341      27.371  14.775 -20.422  1.00  0.58           H  
ATOM   5243  HA  GLN A 341      25.960  16.897 -18.880  1.00  0.58           H  
ATOM   5244 1HB  GLN A 341      25.154  14.707 -18.253  1.00  0.58           H  
ATOM   5245 2HB  GLN A 341      26.789  14.194 -17.959  1.00  0.58           H  
ATOM   5246 1HG  GLN A 341      27.032  15.589 -16.123  1.00  0.58           H  
ATOM   5247 2HG  GLN A 341      25.453  16.367 -16.424  1.00  0.58           H  
ATOM   5248 1HE2 GLN A 341      25.872  12.697 -14.636  1.00  0.58           H  
ATOM   5249 2HE2 GLN A 341      27.180  13.499 -15.404  1.00  0.58           H  
ATOM   5250  N   CYS A 342      27.955  17.738 -17.803  1.00  0.59           N  
ATOM   5251  CA  CYS A 342      29.170  18.267 -17.230  1.00  0.59           C  
ATOM   5252  C   CYS A 342      28.963  18.639 -15.770  1.00  0.59           C  
ATOM   5253  O   CYS A 342      27.974  19.283 -15.400  1.00  0.59           O  
ATOM   5254  CB  CYS A 342      29.624  19.490 -18.010  1.00  0.59           C  
ATOM   5255  SG  CYS A 342      30.051  19.199 -19.732  1.00  0.59           S  
ATOM   5256  H   CYS A 342      27.088  18.276 -17.783  1.00  0.59           H  
ATOM   5257  HA  CYS A 342      29.952  17.509 -17.280  1.00  0.59           H  
ATOM   5258 1HB  CYS A 342      28.857  20.248 -17.984  1.00  0.59           H  
ATOM   5259 2HB  CYS A 342      30.475  19.891 -17.530  1.00  0.59           H  
ATOM   5260  HG  CYS A 342      31.069  18.369 -19.489  1.00  0.59           H  
ATOM   5261  N   ARG A 343      29.897  18.238 -14.919  1.00  0.60           N  
ATOM   5262  CA  ARG A 343      29.775  18.625 -13.517  1.00  0.60           C  
ATOM   5263  C   ARG A 343      30.533  19.900 -13.243  1.00  0.60           C  
ATOM   5264  O   ARG A 343      31.763  19.918 -13.359  1.00  0.60           O  
ATOM   5265  CB  ARG A 343      30.285  17.534 -12.593  1.00  0.60           C  
ATOM   5266  CG  ARG A 343      29.464  16.249 -12.577  1.00  0.60           C  
ATOM   5267  CD  ARG A 343      30.061  15.160 -11.688  1.00  0.60           C  
ATOM   5268  NE  ARG A 343      30.029  15.477 -10.230  1.00  0.60           N  
ATOM   5269  CZ  ARG A 343      28.931  15.323  -9.441  1.00  0.60           C  
ATOM   5270  NH1 ARG A 343      27.819  14.914  -9.961  1.00  0.60           N  
ATOM   5271  NH2 ARG A 343      28.924  15.581  -8.137  1.00  0.60           N  
ATOM   5272  H   ARG A 343      30.689  17.667 -15.241  1.00  0.60           H  
ATOM   5273  HA  ARG A 343      28.724  18.796 -13.287  1.00  0.60           H  
ATOM   5274 1HB  ARG A 343      31.289  17.250 -12.919  1.00  0.60           H  
ATOM   5275 2HB  ARG A 343      30.381  17.912 -11.587  1.00  0.60           H  
ATOM   5276 1HG  ARG A 343      28.457  16.471 -12.218  1.00  0.60           H  
ATOM   5277 2HG  ARG A 343      29.405  15.853 -13.597  1.00  0.60           H  
ATOM   5278 1HD  ARG A 343      29.505  14.234 -11.847  1.00  0.60           H  
ATOM   5279 2HD  ARG A 343      31.105  14.999 -11.979  1.00  0.60           H  
ATOM   5280  HE  ARG A 343      30.884  15.800  -9.793  1.00  0.60           H  
ATOM   5281 1HH1 ARG A 343      27.777  14.687 -10.942  1.00  0.60           H  
ATOM   5282 2HH1 ARG A 343      26.997  14.840  -9.333  1.00  0.60           H  
ATOM   5283 1HH2 ARG A 343      29.746  15.932  -7.615  1.00  0.60           H  
ATOM   5284 2HH2 ARG A 343      28.038  15.451  -7.623  1.00  0.60           H  
ATOM   5285  N   ILE A 344      29.814  20.961 -12.866  1.00  0.63           N  
ATOM   5286  CA  ILE A 344      30.480  22.217 -12.604  1.00  0.63           C  
ATOM   5287  C   ILE A 344      30.661  22.295 -11.123  1.00  0.63           C  
ATOM   5288  O   ILE A 344      29.693  22.346 -10.349  1.00  0.63           O  
ATOM   5289  CB  ILE A 344      29.705  23.421 -13.099  1.00  0.63           C  
ATOM   5290  CG1 ILE A 344      29.476  23.238 -14.605  1.00  0.63           C  
ATOM   5291  CG2 ILE A 344      30.523  24.654 -12.775  1.00  0.63           C  
ATOM   5292  CD1 ILE A 344      28.560  24.177 -15.211  1.00  0.63           C  
ATOM   5293  H   ILE A 344      28.800  20.921 -12.767  1.00  0.63           H  
ATOM   5294  HA  ILE A 344      31.454  22.217 -13.077  1.00  0.63           H  
ATOM   5295  HB  ILE A 344      28.754  23.470 -12.622  1.00  0.63           H  
ATOM   5296 1HG1 ILE A 344      30.405  23.336 -15.106  1.00  0.63           H  
ATOM   5297 2HG1 ILE A 344      29.082  22.231 -14.769  1.00  0.63           H  
ATOM   5298 1HG2 ILE A 344      30.033  25.537 -13.121  1.00  0.63           H  
ATOM   5299 2HG2 ILE A 344      30.666  24.722 -11.696  1.00  0.63           H  
ATOM   5300 3HG2 ILE A 344      31.492  24.557 -13.261  1.00  0.63           H  
ATOM   5301 1HD1 ILE A 344      28.459  23.957 -16.257  1.00  0.63           H  
ATOM   5302 2HD1 ILE A 344      27.584  24.109 -14.740  1.00  0.63           H  
ATOM   5303 3HD1 ILE A 344      28.973  25.144 -15.085  1.00  0.63           H  
ATOM   5304  N   THR A 345      31.912  22.267 -10.750  1.00  0.66           N  
ATOM   5305  CA  THR A 345      32.320  22.144  -9.382  1.00  0.66           C  
ATOM   5306  C   THR A 345      33.252  23.262  -9.011  1.00  0.66           C  
ATOM   5307  O   THR A 345      33.703  24.023  -9.872  1.00  0.66           O  
ATOM   5308  CB  THR A 345      33.126  20.842  -9.191  1.00  0.66           C  
ATOM   5309  OG1 THR A 345      34.394  21.005  -9.811  1.00  0.66           O  
ATOM   5310  CG2 THR A 345      32.447  19.634  -9.842  1.00  0.66           C  
ATOM   5311  H   THR A 345      32.613  22.291 -11.483  1.00  0.66           H  
ATOM   5312  HA  THR A 345      31.453  22.181  -8.731  1.00  0.66           H  
ATOM   5313  HB  THR A 345      33.263  20.650  -8.139  1.00  0.66           H  
ATOM   5314  HG1 THR A 345      34.870  20.162  -9.788  1.00  0.66           H  
ATOM   5315 1HG2 THR A 345      33.072  18.757  -9.691  1.00  0.66           H  
ATOM   5316 2HG2 THR A 345      31.491  19.446  -9.420  1.00  0.66           H  
ATOM   5317 3HG2 THR A 345      32.337  19.815 -10.898  1.00  0.66           H  
ATOM   5318  N   THR A 346      33.616  23.284  -7.738  1.00  0.71           N  
ATOM   5319  CA  THR A 346      34.617  24.199  -7.219  1.00  0.71           C  
ATOM   5320  C   THR A 346      36.012  23.609  -7.230  1.00  0.71           C  
ATOM   5321  O   THR A 346      36.900  24.109  -6.543  1.00  0.71           O  
ATOM   5322  CB  THR A 346      34.302  24.672  -5.803  1.00  0.71           C  
ATOM   5323  OG1 THR A 346      34.133  23.541  -4.936  1.00  0.71           O  
ATOM   5324  CG2 THR A 346      33.149  25.496  -5.806  1.00  0.71           C  
ATOM   5325  H   THR A 346      33.140  22.642  -7.104  1.00  0.71           H  
ATOM   5326  HA  THR A 346      34.626  25.078  -7.855  1.00  0.71           H  
ATOM   5327  HB  THR A 346      35.138  25.266  -5.442  1.00  0.71           H  
ATOM   5328  HG1 THR A 346      33.328  23.065  -5.203  1.00  0.71           H  
ATOM   5329 1HG2 THR A 346      32.946  25.861  -4.820  1.00  0.71           H  
ATOM   5330 2HG2 THR A 346      33.330  26.337  -6.474  1.00  0.71           H  
ATOM   5331 3HG2 THR A 346      32.333  24.900  -6.157  1.00  0.71           H  
ATOM   5332  N   GLU A 347      36.213  22.498  -7.933  1.00  0.77           N  
ATOM   5333  CA  GLU A 347      37.536  21.917  -7.938  1.00  0.77           C  
ATOM   5334  C   GLU A 347      38.444  22.886  -8.651  1.00  0.77           C  
ATOM   5335  O   GLU A 347      38.014  23.565  -9.583  1.00  0.77           O  
ATOM   5336  CB  GLU A 347      37.571  20.579  -8.649  1.00  0.77           C  
ATOM   5337  CG  GLU A 347      36.703  19.489  -8.027  1.00  0.77           C  
ATOM   5338  CD  GLU A 347      37.112  19.083  -6.670  1.00  0.77           C  
ATOM   5339  OE1 GLU A 347      37.989  19.673  -6.133  1.00  0.77           O  
ATOM   5340  OE2 GLU A 347      36.492  18.189  -6.140  1.00  0.77           O  
ATOM   5341  H   GLU A 347      35.478  22.090  -8.504  1.00  0.77           H  
ATOM   5342  HA  GLU A 347      37.885  21.793  -6.917  1.00  0.77           H  
ATOM   5343 1HB  GLU A 347      37.262  20.709  -9.687  1.00  0.77           H  
ATOM   5344 2HB  GLU A 347      38.598  20.212  -8.658  1.00  0.77           H  
ATOM   5345 1HG  GLU A 347      35.690  19.852  -7.964  1.00  0.77           H  
ATOM   5346 2HG  GLU A 347      36.707  18.618  -8.677  1.00  0.77           H  
ATOM   5347  N   ASP A 348      39.699  22.922  -8.246  1.00  0.84           N  
ATOM   5348  CA  ASP A 348      40.685  23.787  -8.850  1.00  0.84           C  
ATOM   5349  C   ASP A 348      41.836  22.969  -9.498  1.00  0.84           C  
ATOM   5350  O   ASP A 348      42.747  22.480  -8.791  1.00  0.84           O  
ATOM   5351  CB  ASP A 348      41.196  24.719  -7.749  1.00  0.84           C  
ATOM   5352  CG  ASP A 348      42.158  25.801  -8.173  1.00  0.84           C  
ATOM   5353  OD1 ASP A 348      42.324  26.030  -9.346  1.00  0.84           O  
ATOM   5354  OD2 ASP A 348      42.722  26.425  -7.309  1.00  0.84           O  
ATOM   5355  H   ASP A 348      39.952  22.372  -7.433  1.00  0.84           H  
ATOM   5356  HA  ASP A 348      40.194  24.413  -9.589  1.00  0.84           H  
ATOM   5357 1HB  ASP A 348      40.333  25.199  -7.274  1.00  0.84           H  
ATOM   5358 2HB  ASP A 348      41.678  24.117  -6.975  1.00  0.84           H  
ATOM   5359  N   PRO A 349      41.755  22.715 -10.829  1.00  0.91           N  
ATOM   5360  CA  PRO A 349      42.714  21.995 -11.636  1.00  0.91           C  
ATOM   5361  C   PRO A 349      44.024  22.743 -11.511  1.00  0.91           C  
ATOM   5362  O   PRO A 349      44.016  23.947 -11.295  1.00  0.91           O  
ATOM   5363  CB  PRO A 349      42.123  22.080 -13.045  1.00  0.91           C  
ATOM   5364  CG  PRO A 349      40.662  22.301 -12.848  1.00  0.91           C  
ATOM   5365  CD  PRO A 349      40.567  23.148 -11.610  1.00  0.91           C  
ATOM   5366  HA  PRO A 349      42.804  20.956 -11.285  1.00  0.91           H  
ATOM   5367 1HB  PRO A 349      42.621  22.873 -13.573  1.00  0.91           H  
ATOM   5368 2HB  PRO A 349      42.301  21.167 -13.586  1.00  0.91           H  
ATOM   5369 1HG  PRO A 349      40.228  22.797 -13.729  1.00  0.91           H  
ATOM   5370 2HG  PRO A 349      40.141  21.338 -12.745  1.00  0.91           H  
ATOM   5371 1HD  PRO A 349      40.618  24.222 -11.856  1.00  0.91           H  
ATOM   5372 2HD  PRO A 349      39.649  22.869 -11.132  1.00  0.91           H  
ATOM   5373  N   GLN A 350      45.129  22.031 -11.621  1.00  0.97           N  
ATOM   5374  CA  GLN A 350      46.502  22.543 -11.473  1.00  0.97           C  
ATOM   5375  C   GLN A 350      46.898  22.920 -10.036  1.00  0.97           C  
ATOM   5376  O   GLN A 350      48.079  23.138  -9.777  1.00  0.97           O  
ATOM   5377  CB  GLN A 350      46.737  23.798 -12.338  1.00  0.97           C  
ATOM   5378  CG  GLN A 350      46.550  23.620 -13.818  1.00  0.97           C  
ATOM   5379  CD  GLN A 350      46.852  24.908 -14.582  1.00  0.97           C  
ATOM   5380  OE1 GLN A 350      46.324  25.975 -14.249  1.00  0.97           O  
ATOM   5381  NE2 GLN A 350      47.713  24.821 -15.594  1.00  0.97           N  
ATOM   5382  H   GLN A 350      45.029  21.048 -11.824  1.00  0.97           H  
ATOM   5383  HA  GLN A 350      47.187  21.764 -11.810  1.00  0.97           H  
ATOM   5384 1HB  GLN A 350      46.131  24.631 -12.001  1.00  0.97           H  
ATOM   5385 2HB  GLN A 350      47.771  24.111 -12.202  1.00  0.97           H  
ATOM   5386 1HG  GLN A 350      47.207  22.831 -14.181  1.00  0.97           H  
ATOM   5387 2HG  GLN A 350      45.517  23.365 -14.000  1.00  0.97           H  
ATOM   5388 1HE2 GLN A 350      47.936  25.637 -16.132  1.00  0.97           H  
ATOM   5389 2HE2 GLN A 350      48.135  23.944 -15.829  1.00  0.97           H  
ATOM   5390  N   ASN A 351      45.960  22.857  -9.083  1.00  1.00           N  
ATOM   5391  CA  ASN A 351      46.267  23.014  -7.664  1.00  1.00           C  
ATOM   5392  C   ASN A 351      45.950  21.716  -6.956  1.00  1.00           C  
ATOM   5393  O   ASN A 351      45.704  21.679  -5.755  1.00  1.00           O  
ATOM   5394  CB  ASN A 351      45.592  24.220  -7.034  1.00  1.00           C  
ATOM   5395  CG  ASN A 351      46.258  25.541  -7.478  1.00  1.00           C  
ATOM   5396  OD1 ASN A 351      47.492  25.583  -7.572  1.00  1.00           O  
ATOM   5397  ND2 ASN A 351      45.514  26.589  -7.701  1.00  1.00           N  
ATOM   5398  H   ASN A 351      44.977  22.720  -9.324  1.00  1.00           H  
ATOM   5399  HA  ASN A 351      47.341  23.169  -7.557  1.00  1.00           H  
ATOM   5400 1HB  ASN A 351      44.538  24.237  -7.328  1.00  1.00           H  
ATOM   5401 2HB  ASN A 351      45.630  24.144  -5.949  1.00  1.00           H  
ATOM   5402 1HD2 ASN A 351      45.933  27.450  -7.971  1.00  1.00           H  
ATOM   5403 2HD2 ASN A 351      44.506  26.539  -7.592  1.00  1.00           H  
ATOM   5404  N   GLY A 352      45.948  20.647  -7.742  1.00  0.99           N  
ATOM   5405  CA  GLY A 352      45.657  19.305  -7.273  1.00  0.99           C  
ATOM   5406  C   GLY A 352      44.206  18.878  -7.482  1.00  0.99           C  
ATOM   5407  O   GLY A 352      43.840  17.778  -7.073  1.00  0.99           O  
ATOM   5408  H   GLY A 352      46.180  20.783  -8.714  1.00  0.99           H  
ATOM   5409 1HA  GLY A 352      46.316  18.602  -7.783  1.00  0.99           H  
ATOM   5410 2HA  GLY A 352      45.901  19.241  -6.213  1.00  0.99           H  
ATOM   5411  N   PHE A 353      43.382  19.714  -8.154  1.00  0.94           N  
ATOM   5412  CA  PHE A 353      41.973  19.376  -8.391  1.00  0.94           C  
ATOM   5413  C   PHE A 353      41.304  19.324  -7.017  1.00  0.94           C  
ATOM   5414  O   PHE A 353      40.622  18.365  -6.661  1.00  0.94           O  
ATOM   5415  CB  PHE A 353      41.855  18.077  -9.231  1.00  0.94           C  
ATOM   5416  CG  PHE A 353      40.486  17.747  -9.793  1.00  0.94           C  
ATOM   5417  CD1 PHE A 353      39.925  18.539 -10.795  1.00  0.94           C  
ATOM   5418  CD2 PHE A 353      39.798  16.611  -9.389  1.00  0.94           C  
ATOM   5419  CE1 PHE A 353      38.702  18.210 -11.358  1.00  0.94           C  
ATOM   5420  CE2 PHE A 353      38.581  16.277  -9.950  1.00  0.94           C  
ATOM   5421  CZ  PHE A 353      38.030  17.076 -10.935  1.00  0.94           C  
ATOM   5422  H   PHE A 353      43.693  20.627  -8.467  1.00  0.94           H  
ATOM   5423  HA  PHE A 353      41.503  20.177  -8.961  1.00  0.94           H  
ATOM   5424 1HB  PHE A 353      42.548  18.131 -10.063  1.00  0.94           H  
ATOM   5425 2HB  PHE A 353      42.148  17.224  -8.631  1.00  0.94           H  
ATOM   5426  HD1 PHE A 353      40.460  19.425 -11.135  1.00  0.94           H  
ATOM   5427  HD2 PHE A 353      40.231  15.975  -8.629  1.00  0.94           H  
ATOM   5428  HE1 PHE A 353      38.274  18.839 -12.138  1.00  0.94           H  
ATOM   5429  HE2 PHE A 353      38.060  15.376  -9.618  1.00  0.94           H  
ATOM   5430  HZ  PHE A 353      37.071  16.807 -11.376  1.00  0.94           H  
ATOM   5431  N   LEU A 354      41.609  20.365  -6.227  1.00  0.88           N  
ATOM   5432  CA  LEU A 354      41.103  20.544  -4.859  1.00  0.88           C  
ATOM   5433  C   LEU A 354      39.956  21.560  -4.808  1.00  0.88           C  
ATOM   5434  O   LEU A 354      39.943  22.471  -5.626  1.00  0.88           O  
ATOM   5435  CB  LEU A 354      42.254  21.014  -3.955  1.00  0.88           C  
ATOM   5436  CG  LEU A 354      43.418  20.066  -3.880  1.00  0.88           C  
ATOM   5437  CD1 LEU A 354      44.485  20.644  -2.982  1.00  0.88           C  
ATOM   5438  CD2 LEU A 354      42.927  18.728  -3.396  1.00  0.88           C  
ATOM   5439  H   LEU A 354      42.194  21.084  -6.656  1.00  0.88           H  
ATOM   5440  HA  LEU A 354      40.746  19.576  -4.518  1.00  0.88           H  
ATOM   5441 1HB  LEU A 354      42.637  21.956  -4.354  1.00  0.88           H  
ATOM   5442 2HB  LEU A 354      41.893  21.194  -2.949  1.00  0.88           H  
ATOM   5443  HG  LEU A 354      43.849  19.952  -4.864  1.00  0.88           H  
ATOM   5444 1HD1 LEU A 354      45.334  19.965  -2.946  1.00  0.88           H  
ATOM   5445 2HD1 LEU A 354      44.809  21.607  -3.378  1.00  0.88           H  
ATOM   5446 3HD1 LEU A 354      44.084  20.781  -1.980  1.00  0.88           H  
ATOM   5447 1HD2 LEU A 354      43.761  18.028  -3.357  1.00  0.88           H  
ATOM   5448 2HD2 LEU A 354      42.490  18.835  -2.404  1.00  0.88           H  
ATOM   5449 3HD2 LEU A 354      42.176  18.364  -4.088  1.00  0.88           H  
ATOM   5450  N   PRO A 355      38.969  21.434  -3.891  1.00  0.82           N  
ATOM   5451  CA  PRO A 355      37.838  22.349  -3.758  1.00  0.82           C  
ATOM   5452  C   PRO A 355      38.203  23.751  -3.283  1.00  0.82           C  
ATOM   5453  O   PRO A 355      38.811  23.939  -2.222  1.00  0.82           O  
ATOM   5454  CB  PRO A 355      36.961  21.644  -2.710  1.00  0.82           C  
ATOM   5455  CG  PRO A 355      37.910  20.755  -1.925  1.00  0.82           C  
ATOM   5456  CD  PRO A 355      38.965  20.314  -2.934  1.00  0.82           C  
ATOM   5457  HA  PRO A 355      37.307  22.398  -4.718  1.00  0.82           H  
ATOM   5458 1HB  PRO A 355      36.455  22.397  -2.085  1.00  0.82           H  
ATOM   5459 2HB  PRO A 355      36.168  21.072  -3.219  1.00  0.82           H  
ATOM   5460 1HG  PRO A 355      38.337  21.319  -1.080  1.00  0.82           H  
ATOM   5461 2HG  PRO A 355      37.355  19.907  -1.489  1.00  0.82           H  
ATOM   5462 1HD  PRO A 355      39.923  20.200  -2.427  1.00  0.82           H  
ATOM   5463 2HD  PRO A 355      38.646  19.387  -3.448  1.00  0.82           H  
ATOM   5464  N   ASP A 356      37.704  24.754  -3.990  1.00  0.76           N  
ATOM   5465  CA  ASP A 356      37.946  26.145  -3.641  1.00  0.76           C  
ATOM   5466  C   ASP A 356      36.919  26.626  -2.623  1.00  0.76           C  
ATOM   5467  O   ASP A 356      35.988  27.360  -2.959  1.00  0.76           O  
ATOM   5468  CB  ASP A 356      37.897  27.046  -4.875  1.00  0.76           C  
ATOM   5469  CG  ASP A 356      38.426  28.472  -4.608  1.00  0.76           C  
ATOM   5470  OD1 ASP A 356      39.153  28.653  -3.664  1.00  0.76           O  
ATOM   5471  OD2 ASP A 356      38.079  29.373  -5.352  1.00  0.76           O  
ATOM   5472  H   ASP A 356      37.208  24.547  -4.850  1.00  0.76           H  
ATOM   5473  HA  ASP A 356      38.936  26.224  -3.192  1.00  0.76           H  
ATOM   5474 1HB  ASP A 356      38.488  26.592  -5.678  1.00  0.76           H  
ATOM   5475 2HB  ASP A 356      36.867  27.113  -5.239  1.00  0.76           H  
ATOM   5476  N   THR A 357      37.092  26.201  -1.386  1.00  0.72           N  
ATOM   5477  CA  THR A 357      36.146  26.550  -0.333  1.00  0.72           C  
ATOM   5478  C   THR A 357      35.976  28.070  -0.220  1.00  0.72           C  
ATOM   5479  O   THR A 357      36.943  28.825  -0.345  1.00  0.72           O  
ATOM   5480  CB  THR A 357      36.613  25.951   1.000  1.00  0.72           C  
ATOM   5481  OG1 THR A 357      35.700  26.301   2.041  1.00  0.72           O  
ATOM   5482  CG2 THR A 357      37.991  26.439   1.350  1.00  0.72           C  
ATOM   5483  H   THR A 357      37.885  25.580  -1.216  1.00  0.72           H  
ATOM   5484  HA  THR A 357      35.177  26.119  -0.585  1.00  0.72           H  
ATOM   5485  HB  THR A 357      36.630  24.867   0.899  1.00  0.72           H  
ATOM   5486  HG1 THR A 357      34.791  26.296   1.691  1.00  0.72           H  
ATOM   5487 1HG2 THR A 357      38.306  25.988   2.291  1.00  0.72           H  
ATOM   5488 2HG2 THR A 357      38.687  26.156   0.557  1.00  0.72           H  
ATOM   5489 3HG2 THR A 357      37.974  27.523   1.451  1.00  0.72           H  
ATOM   5490  N   GLY A 358      34.738  28.508   0.021  1.00  0.69           N  
ATOM   5491  CA  GLY A 358      34.416  29.932   0.122  1.00  0.69           C  
ATOM   5492  C   GLY A 358      32.986  30.230  -0.339  1.00  0.69           C  
ATOM   5493  O   GLY A 358      32.266  29.332  -0.776  1.00  0.69           O  
ATOM   5494  H   GLY A 358      34.012  27.811   0.166  1.00  0.69           H  
ATOM   5495 1HA  GLY A 358      34.542  30.256   1.155  1.00  0.69           H  
ATOM   5496 2HA  GLY A 358      35.119  30.504  -0.483  1.00  0.69           H  
ATOM   5497  N   LYS A 359      32.565  31.485  -0.217  1.00  0.69           N  
ATOM   5498  CA  LYS A 359      31.197  31.853  -0.576  1.00  0.69           C  
ATOM   5499  C   LYS A 359      30.997  32.240  -2.021  1.00  0.69           C  
ATOM   5500  O   LYS A 359      31.874  32.831  -2.643  1.00  0.69           O  
ATOM   5501  CB  LYS A 359      30.689  32.982   0.318  1.00  0.69           C  
ATOM   5502  CG  LYS A 359      30.509  32.555   1.756  1.00  0.69           C  
ATOM   5503  CD  LYS A 359      29.955  33.655   2.634  1.00  0.69           C  
ATOM   5504  CE  LYS A 359      29.775  33.154   4.071  1.00  0.69           C  
ATOM   5505  NZ  LYS A 359      29.234  34.210   4.965  1.00  0.69           N  
ATOM   5506  H   LYS A 359      33.197  32.193   0.130  1.00  0.69           H  
ATOM   5507  HA  LYS A 359      30.570  30.994  -0.405  1.00  0.69           H  
ATOM   5508 1HB  LYS A 359      31.379  33.823   0.283  1.00  0.69           H  
ATOM   5509 2HB  LYS A 359      29.721  33.330  -0.058  1.00  0.69           H  
ATOM   5510 1HG  LYS A 359      29.796  31.743   1.759  1.00  0.69           H  
ATOM   5511 2HG  LYS A 359      31.449  32.192   2.168  1.00  0.69           H  
ATOM   5512 1HD  LYS A 359      30.631  34.510   2.631  1.00  0.69           H  
ATOM   5513 2HD  LYS A 359      28.986  33.971   2.246  1.00  0.69           H  
ATOM   5514 1HE  LYS A 359      29.088  32.309   4.069  1.00  0.69           H  
ATOM   5515 2HE  LYS A 359      30.739  32.819   4.457  1.00  0.69           H  
ATOM   5516 1HZ  LYS A 359      29.129  33.836   5.898  1.00  0.69           H  
ATOM   5517 2HZ  LYS A 359      29.869  34.993   4.985  1.00  0.69           H  
ATOM   5518 3HZ  LYS A 359      28.334  34.509   4.617  1.00  0.69           H  
ATOM   5519  N   ILE A 360      29.797  31.962  -2.520  1.00  0.70           N  
ATOM   5520  CA  ILE A 360      29.399  32.390  -3.855  1.00  0.70           C  
ATOM   5521  C   ILE A 360      28.698  33.749  -3.751  1.00  0.70           C  
ATOM   5522  O   ILE A 360      27.780  33.920  -2.950  1.00  0.70           O  
ATOM   5523  CB  ILE A 360      28.472  31.352  -4.513  1.00  0.70           C  
ATOM   5524  CG1 ILE A 360      29.213  30.029  -4.617  1.00  0.70           C  
ATOM   5525  CG2 ILE A 360      28.040  31.846  -5.905  1.00  0.70           C  
ATOM   5526  CD1 ILE A 360      28.372  28.876  -5.034  1.00  0.70           C  
ATOM   5527  H   ILE A 360      29.153  31.410  -1.947  1.00  0.70           H  
ATOM   5528  HA  ILE A 360      30.286  32.499  -4.475  1.00  0.70           H  
ATOM   5529  HB  ILE A 360      27.588  31.192  -3.888  1.00  0.70           H  
ATOM   5530 1HG1 ILE A 360      30.004  30.142  -5.317  1.00  0.70           H  
ATOM   5531 2HG1 ILE A 360      29.639  29.793  -3.637  1.00  0.70           H  
ATOM   5532 1HG2 ILE A 360      27.389  31.111  -6.368  1.00  0.70           H  
ATOM   5533 2HG2 ILE A 360      27.507  32.786  -5.822  1.00  0.70           H  
ATOM   5534 3HG2 ILE A 360      28.919  31.994  -6.529  1.00  0.70           H  
ATOM   5535 1HD1 ILE A 360      28.985  27.988  -5.071  1.00  0.70           H  
ATOM   5536 2HD1 ILE A 360      27.557  28.727  -4.319  1.00  0.70           H  
ATOM   5537 3HD1 ILE A 360      27.962  29.076  -6.016  1.00  0.70           H  
ATOM   5538  N   ASP A 361      29.142  34.733  -4.523  1.00  0.72           N  
ATOM   5539  CA  ASP A 361      28.544  36.066  -4.451  1.00  0.72           C  
ATOM   5540  C   ASP A 361      27.416  36.256  -5.470  1.00  0.72           C  
ATOM   5541  O   ASP A 361      26.406  36.903  -5.176  1.00  0.72           O  
ATOM   5542  CB  ASP A 361      29.602  37.147  -4.724  1.00  0.72           C  
ATOM   5543  CG  ASP A 361      30.742  37.186  -3.710  1.00  0.72           C  
ATOM   5544  OD1 ASP A 361      30.477  37.274  -2.533  1.00  0.72           O  
ATOM   5545  OD2 ASP A 361      31.876  37.188  -4.137  1.00  0.72           O  
ATOM   5546  H   ASP A 361      29.884  34.548  -5.180  1.00  0.72           H  
ATOM   5547  HA  ASP A 361      28.135  36.212  -3.452  1.00  0.72           H  
ATOM   5548 1HB  ASP A 361      30.028  36.981  -5.717  1.00  0.72           H  
ATOM   5549 2HB  ASP A 361      29.117  38.122  -4.742  1.00  0.72           H  
ATOM   5550  N   THR A 362      27.602  35.706  -6.671  1.00  0.75           N  
ATOM   5551  CA  THR A 362      26.621  35.857  -7.749  1.00  0.75           C  
ATOM   5552  C   THR A 362      26.425  34.575  -8.549  1.00  0.75           C  
ATOM   5553  O   THR A 362      27.387  33.884  -8.896  1.00  0.75           O  
ATOM   5554  CB  THR A 362      26.983  37.029  -8.679  1.00  0.75           C  
ATOM   5555  OG1 THR A 362      27.048  38.235  -7.900  1.00  0.75           O  
ATOM   5556  CG2 THR A 362      25.951  37.198  -9.801  1.00  0.75           C  
ATOM   5557  H   THR A 362      28.458  35.175  -6.828  1.00  0.75           H  
ATOM   5558  HA  THR A 362      25.661  36.102  -7.296  1.00  0.75           H  
ATOM   5559  HB  THR A 362      27.944  36.855  -9.129  1.00  0.75           H  
ATOM   5560  HG1 THR A 362      26.208  38.368  -7.442  1.00  0.75           H  
ATOM   5561 1HG2 THR A 362      26.240  38.038 -10.421  1.00  0.75           H  
ATOM   5562 2HG2 THR A 362      25.912  36.301 -10.415  1.00  0.75           H  
ATOM   5563 3HG2 THR A 362      24.969  37.388  -9.372  1.00  0.75           H  
ATOM   5564  N   TYR A 363      25.173  34.264  -8.871  1.00  0.79           N  
ATOM   5565  CA  TYR A 363      24.878  33.075  -9.664  1.00  0.79           C  
ATOM   5566  C   TYR A 363      23.883  33.320 -10.796  1.00  0.79           C  
ATOM   5567  O   TYR A 363      22.756  33.760 -10.553  1.00  0.79           O  
ATOM   5568  CB  TYR A 363      24.350  31.998  -8.725  1.00  0.79           C  
ATOM   5569  CG  TYR A 363      23.902  30.765  -9.385  1.00  0.79           C  
ATOM   5570  CD1 TYR A 363      24.816  30.003  -9.938  1.00  0.79           C  
ATOM   5571  CD2 TYR A 363      22.565  30.383  -9.395  1.00  0.79           C  
ATOM   5572  CE1 TYR A 363      24.472  28.851 -10.519  1.00  0.79           C  
ATOM   5573  CE2 TYR A 363      22.209  29.193  -9.992  1.00  0.79           C  
ATOM   5574  CZ  TYR A 363      23.187  28.430 -10.553  1.00  0.79           C  
ATOM   5575  OH  TYR A 363      22.905  27.232 -11.139  1.00  0.79           O  
ATOM   5576  H   TYR A 363      24.418  34.862  -8.566  1.00  0.79           H  
ATOM   5577  HA  TYR A 363      25.804  32.723 -10.121  1.00  0.79           H  
ATOM   5578 1HB  TYR A 363      25.136  31.732  -8.014  1.00  0.79           H  
ATOM   5579 2HB  TYR A 363      23.517  32.394  -8.150  1.00  0.79           H  
ATOM   5580  HD1 TYR A 363      25.843  30.325  -9.897  1.00  0.79           H  
ATOM   5581  HD2 TYR A 363      21.810  31.012  -8.930  1.00  0.79           H  
ATOM   5582  HE1 TYR A 363      25.223  28.254 -10.933  1.00  0.79           H  
ATOM   5583  HE2 TYR A 363      21.170  28.865 -10.009  1.00  0.79           H  
ATOM   5584  HH  TYR A 363      21.954  27.132 -11.213  1.00  0.79           H  
ATOM   5585  N   ARG A 364      24.307  33.022 -12.033  1.00  0.85           N  
ATOM   5586  CA  ARG A 364      23.457  33.189 -13.213  1.00  0.85           C  
ATOM   5587  C   ARG A 364      23.399  31.949 -14.101  1.00  0.85           C  
ATOM   5588  O   ARG A 364      24.311  31.694 -14.896  1.00  0.85           O  
ATOM   5589  CB  ARG A 364      23.916  34.364 -14.061  1.00  0.85           C  
ATOM   5590  CG  ARG A 364      23.767  35.742 -13.396  1.00  0.85           C  
ATOM   5591  CD  ARG A 364      24.178  36.851 -14.301  1.00  0.85           C  
ATOM   5592  NE  ARG A 364      24.107  38.143 -13.640  1.00  0.85           N  
ATOM   5593  CZ  ARG A 364      23.004  38.915 -13.565  1.00  0.85           C  
ATOM   5594  NH1 ARG A 364      21.878  38.509 -14.117  1.00  0.85           N  
ATOM   5595  NH2 ARG A 364      23.041  40.080 -12.938  1.00  0.85           N  
ATOM   5596  H   ARG A 364      25.261  32.677 -12.163  1.00  0.85           H  
ATOM   5597  HA  ARG A 364      22.443  33.400 -12.871  1.00  0.85           H  
ATOM   5598 1HB  ARG A 364      24.969  34.236 -14.315  1.00  0.85           H  
ATOM   5599 2HB  ARG A 364      23.354  34.379 -14.994  1.00  0.85           H  
ATOM   5600 1HG  ARG A 364      22.728  35.896 -13.104  1.00  0.85           H  
ATOM   5601 2HG  ARG A 364      24.400  35.785 -12.509  1.00  0.85           H  
ATOM   5602 1HD  ARG A 364      25.210  36.694 -14.622  1.00  0.85           H  
ATOM   5603 2HD  ARG A 364      23.526  36.875 -15.172  1.00  0.85           H  
ATOM   5604  HE  ARG A 364      24.964  38.489 -13.214  1.00  0.85           H  
ATOM   5605 1HH1 ARG A 364      21.843  37.621 -14.595  1.00  0.85           H  
ATOM   5606 2HH1 ARG A 364      21.051  39.087 -14.061  1.00  0.85           H  
ATOM   5607 1HH2 ARG A 364      23.893  40.407 -12.500  1.00  0.85           H  
ATOM   5608 2HH2 ARG A 364      22.211  40.648 -12.888  1.00  0.85           H  
ATOM   5609  N   SER A 365      22.339  31.156 -13.948  1.00  0.91           N  
ATOM   5610  CA  SER A 365      22.221  29.902 -14.687  1.00  0.91           C  
ATOM   5611  C   SER A 365      21.669  30.097 -16.116  1.00  0.91           C  
ATOM   5612  O   SER A 365      21.009  31.102 -16.376  1.00  0.91           O  
ATOM   5613  CB  SER A 365      21.321  28.971 -13.909  1.00  0.91           C  
ATOM   5614  OG  SER A 365      20.011  29.452 -13.881  1.00  0.91           O  
ATOM   5615  H   SER A 365      21.617  31.422 -13.292  1.00  0.91           H  
ATOM   5616  HA  SER A 365      23.203  29.473 -14.732  1.00  0.91           H  
ATOM   5617 1HB  SER A 365      21.333  28.004 -14.330  1.00  0.91           H  
ATOM   5618 2HB  SER A 365      21.691  28.887 -12.906  1.00  0.91           H  
ATOM   5619  HG  SER A 365      19.675  29.347 -14.786  1.00  0.91           H  
ATOM   5620  N   PRO A 366      21.948  29.161 -17.052  1.00  0.95           N  
ATOM   5621  CA  PRO A 366      21.383  29.035 -18.390  1.00  0.95           C  
ATOM   5622  C   PRO A 366      19.973  28.448 -18.317  1.00  0.95           C  
ATOM   5623  O   PRO A 366      19.624  27.821 -17.320  1.00  0.95           O  
ATOM   5624  CB  PRO A 366      22.379  28.094 -19.067  1.00  0.95           C  
ATOM   5625  CG  PRO A 366      22.910  27.257 -17.933  1.00  0.95           C  
ATOM   5626  CD  PRO A 366      23.003  28.175 -16.792  1.00  0.95           C  
ATOM   5627  HA  PRO A 366      21.372  30.019 -18.876  1.00  0.95           H  
ATOM   5628 1HB  PRO A 366      21.873  27.498 -19.840  1.00  0.95           H  
ATOM   5629 2HB  PRO A 366      23.166  28.681 -19.576  1.00  0.95           H  
ATOM   5630 1HG  PRO A 366      22.250  26.407 -17.782  1.00  0.95           H  
ATOM   5631 2HG  PRO A 366      23.893  26.854 -18.121  1.00  0.95           H  
ATOM   5632 1HD  PRO A 366      22.883  27.613 -15.873  1.00  0.95           H  
ATOM   5633 2HD  PRO A 366      23.955  28.660 -16.865  1.00  0.95           H  
ATOM   5634  N   GLY A 367      19.174  28.614 -19.375  1.00  0.97           N  
ATOM   5635  CA  GLY A 367      17.847  27.987 -19.387  1.00  0.97           C  
ATOM   5636  C   GLY A 367      17.219  27.774 -20.776  1.00  0.97           C  
ATOM   5637  O   GLY A 367      15.994  27.777 -20.897  1.00  0.97           O  
ATOM   5638  H   GLY A 367      19.479  29.165 -20.164  1.00  0.97           H  
ATOM   5639 1HA  GLY A 367      17.916  27.021 -18.885  1.00  0.97           H  
ATOM   5640 2HA  GLY A 367      17.171  28.592 -18.784  1.00  0.97           H  
ATOM   5641  N   GLY A 368      18.027  27.644 -21.831  1.00  0.95           N  
ATOM   5642  CA  GLY A 368      17.449  27.508 -23.175  1.00  0.95           C  
ATOM   5643  C   GLY A 368      17.011  26.080 -23.525  1.00  0.95           C  
ATOM   5644  O   GLY A 368      17.201  25.143 -22.742  1.00  0.95           O  
ATOM   5645  H   GLY A 368      19.026  27.630 -21.704  1.00  0.95           H  
ATOM   5646 1HA  GLY A 368      16.594  28.177 -23.265  1.00  0.95           H  
ATOM   5647 2HA  GLY A 368      18.181  27.844 -23.909  1.00  0.95           H  
ATOM   5648  N   PHE A 369      16.438  25.921 -24.721  1.00  0.91           N  
ATOM   5649  CA  PHE A 369      15.960  24.611 -25.144  1.00  0.91           C  
ATOM   5650  C   PHE A 369      17.073  23.601 -25.244  1.00  0.91           C  
ATOM   5651  O   PHE A 369      18.146  23.877 -25.791  1.00  0.91           O  
ATOM   5652  CB  PHE A 369      15.223  24.631 -26.483  1.00  0.91           C  
ATOM   5653  CG  PHE A 369      14.741  23.225 -26.847  1.00  0.91           C  
ATOM   5654  CD1 PHE A 369      13.591  22.692 -26.273  1.00  0.91           C  
ATOM   5655  CD2 PHE A 369      15.465  22.426 -27.730  1.00  0.91           C  
ATOM   5656  CE1 PHE A 369      13.181  21.402 -26.576  1.00  0.91           C  
ATOM   5657  CE2 PHE A 369      15.056  21.139 -28.029  1.00  0.91           C  
ATOM   5658  CZ  PHE A 369      13.914  20.628 -27.451  1.00  0.91           C  
ATOM   5659  H   PHE A 369      16.316  26.719 -25.329  1.00  0.91           H  
ATOM   5660  HA  PHE A 369      15.257  24.255 -24.390  1.00  0.91           H  
ATOM   5661 1HB  PHE A 369      14.361  25.293 -26.429  1.00  0.91           H  
ATOM   5662 2HB  PHE A 369      15.881  24.990 -27.272  1.00  0.91           H  
ATOM   5663  HD1 PHE A 369      13.014  23.298 -25.574  1.00  0.91           H  
ATOM   5664  HD2 PHE A 369      16.370  22.825 -28.179  1.00  0.91           H  
ATOM   5665  HE1 PHE A 369      12.279  20.997 -26.117  1.00  0.91           H  
ATOM   5666  HE2 PHE A 369      15.637  20.526 -28.718  1.00  0.91           H  
ATOM   5667  HZ  PHE A 369      13.592  19.615 -27.684  1.00  0.91           H  
ATOM   5668  N   GLY A 370      16.798  22.415 -24.730  1.00  0.86           N  
ATOM   5669  CA  GLY A 370      17.744  21.326 -24.774  1.00  0.86           C  
ATOM   5670  C   GLY A 370      18.576  21.245 -23.510  1.00  0.86           C  
ATOM   5671  O   GLY A 370      19.312  20.278 -23.331  1.00  0.86           O  
ATOM   5672  H   GLY A 370      15.898  22.265 -24.297  1.00  0.86           H  
ATOM   5673 1HA  GLY A 370      17.215  20.397 -24.942  1.00  0.86           H  
ATOM   5674 2HA  GLY A 370      18.403  21.458 -25.630  1.00  0.86           H  
ATOM   5675  N   ILE A 371      18.476  22.255 -22.630  1.00  0.82           N  
ATOM   5676  CA  ILE A 371      19.285  22.271 -21.411  1.00  0.82           C  
ATOM   5677  C   ILE A 371      18.507  21.962 -20.138  1.00  0.82           C  
ATOM   5678  O   ILE A 371      17.442  22.530 -19.879  1.00  0.82           O  
ATOM   5679  CB  ILE A 371      19.977  23.636 -21.254  1.00  0.82           C  
ATOM   5680  CG1 ILE A 371      20.735  23.927 -22.516  1.00  0.82           C  
ATOM   5681  CG2 ILE A 371      20.938  23.651 -20.027  1.00  0.82           C  
ATOM   5682  CD1 ILE A 371      21.755  22.872 -22.832  1.00  0.82           C  
ATOM   5683  H   ILE A 371      17.863  23.053 -22.814  1.00  0.82           H  
ATOM   5684  HA  ILE A 371      20.061  21.517 -21.510  1.00  0.82           H  
ATOM   5685  HB  ILE A 371      19.217  24.412 -21.137  1.00  0.82           H  
ATOM   5686 1HG1 ILE A 371      20.030  23.998 -23.349  1.00  0.82           H  
ATOM   5687 2HG1 ILE A 371      21.222  24.883 -22.408  1.00  0.82           H  
ATOM   5688 1HG2 ILE A 371      21.416  24.627 -19.950  1.00  0.82           H  
ATOM   5689 2HG2 ILE A 371      20.380  23.455 -19.114  1.00  0.82           H  
ATOM   5690 3HG2 ILE A 371      21.699  22.879 -20.159  1.00  0.82           H  
ATOM   5691 1HD1 ILE A 371      22.276  23.127 -23.749  1.00  0.82           H  
ATOM   5692 2HD1 ILE A 371      22.473  22.783 -22.016  1.00  0.82           H  
ATOM   5693 3HD1 ILE A 371      21.255  21.935 -22.957  1.00  0.82           H  
ATOM   5694  N   ARG A 372      19.056  21.047 -19.344  1.00  0.79           N  
ATOM   5695  CA  ARG A 372      18.484  20.676 -18.057  1.00  0.79           C  
ATOM   5696  C   ARG A 372      19.507  20.859 -16.954  1.00  0.79           C  
ATOM   5697  O   ARG A 372      20.635  20.364 -17.046  1.00  0.79           O  
ATOM   5698  CB  ARG A 372      17.998  19.229 -18.024  1.00  0.79           C  
ATOM   5699  CG  ARG A 372      17.467  18.794 -16.638  1.00  0.79           C  
ATOM   5700  CD  ARG A 372      16.879  17.425 -16.618  1.00  0.79           C  
ATOM   5701  NE  ARG A 372      15.588  17.333 -17.286  1.00  0.79           N  
ATOM   5702  CZ  ARG A 372      14.916  16.172 -17.481  1.00  0.79           C  
ATOM   5703  NH1 ARG A 372      15.425  15.040 -17.049  1.00  0.79           N  
ATOM   5704  NH2 ARG A 372      13.751  16.175 -18.106  1.00  0.79           N  
ATOM   5705  H   ARG A 372      19.937  20.625 -19.637  1.00  0.79           H  
ATOM   5706  HA  ARG A 372      17.636  21.329 -17.850  1.00  0.79           H  
ATOM   5707 1HB  ARG A 372      17.205  19.089 -18.756  1.00  0.79           H  
ATOM   5708 2HB  ARG A 372      18.817  18.567 -18.289  1.00  0.79           H  
ATOM   5709 1HG  ARG A 372      18.293  18.801 -15.918  1.00  0.79           H  
ATOM   5710 2HG  ARG A 372      16.703  19.498 -16.305  1.00  0.79           H  
ATOM   5711 1HD  ARG A 372      17.559  16.769 -17.141  1.00  0.79           H  
ATOM   5712 2HD  ARG A 372      16.764  17.086 -15.586  1.00  0.79           H  
ATOM   5713  HE  ARG A 372      15.168  18.186 -17.630  1.00  0.79           H  
ATOM   5714 1HH1 ARG A 372      16.313  15.039 -16.569  1.00  0.79           H  
ATOM   5715 2HH1 ARG A 372      14.931  14.169 -17.192  1.00  0.79           H  
ATOM   5716 1HH2 ARG A 372      13.357  17.045 -18.438  1.00  0.79           H  
ATOM   5717 2HH2 ARG A 372      13.253  15.308 -18.250  1.00  0.79           H  
ATOM   5718  N   LEU A 373      19.128  21.582 -15.913  1.00  0.79           N  
ATOM   5719  CA  LEU A 373      20.052  21.768 -14.812  1.00  0.79           C  
ATOM   5720  C   LEU A 373      19.567  21.086 -13.555  1.00  0.79           C  
ATOM   5721  O   LEU A 373      18.374  21.141 -13.215  1.00  0.79           O  
ATOM   5722  CB  LEU A 373      20.226  23.248 -14.500  1.00  0.79           C  
ATOM   5723  CG  LEU A 373      20.698  24.117 -15.615  1.00  0.79           C  
ATOM   5724  CD1 LEU A 373      20.698  25.513 -15.138  1.00  0.79           C  
ATOM   5725  CD2 LEU A 373      22.062  23.684 -16.031  1.00  0.79           C  
ATOM   5726  H   LEU A 373      18.204  21.992 -15.883  1.00  0.79           H  
ATOM   5727  HA  LEU A 373      21.019  21.342 -15.076  1.00  0.79           H  
ATOM   5728 1HB  LEU A 373      19.278  23.645 -14.146  1.00  0.79           H  
ATOM   5729 2HB  LEU A 373      20.955  23.333 -13.694  1.00  0.79           H  
ATOM   5730  HG  LEU A 373      20.013  24.045 -16.462  1.00  0.79           H  
ATOM   5731 1HD1 LEU A 373      21.018  26.161 -15.926  1.00  0.79           H  
ATOM   5732 2HD1 LEU A 373      19.690  25.798 -14.837  1.00  0.79           H  
ATOM   5733 3HD1 LEU A 373      21.373  25.600 -14.287  1.00  0.79           H  
ATOM   5734 1HD2 LEU A 373      22.423  24.306 -16.840  1.00  0.79           H  
ATOM   5735 2HD2 LEU A 373      22.744  23.755 -15.186  1.00  0.79           H  
ATOM   5736 3HD2 LEU A 373      22.001  22.657 -16.360  1.00  0.79           H  
ATOM   5737  N   ASP A 374      20.517  20.534 -12.826  1.00  0.80           N  
ATOM   5738  CA  ASP A 374      20.274  19.990 -11.515  1.00  0.80           C  
ATOM   5739  C   ASP A 374      21.150  20.812 -10.601  1.00  0.80           C  
ATOM   5740  O   ASP A 374      22.292  20.435 -10.307  1.00  0.80           O  
ATOM   5741  CB  ASP A 374      20.643  18.515 -11.413  1.00  0.80           C  
ATOM   5742  CG  ASP A 374      19.853  17.604 -12.340  1.00  0.80           C  
ATOM   5743  OD1 ASP A 374      18.654  17.670 -12.335  1.00  0.80           O  
ATOM   5744  OD2 ASP A 374      20.481  16.785 -13.020  1.00  0.80           O  
ATOM   5745  H   ASP A 374      21.468  20.507 -13.199  1.00  0.80           H  
ATOM   5746  HA  ASP A 374      19.233  20.133 -11.230  1.00  0.80           H  
ATOM   5747 1HB  ASP A 374      21.687  18.406 -11.635  1.00  0.80           H  
ATOM   5748 2HB  ASP A 374      20.494  18.181 -10.385  1.00  0.80           H  
ATOM   5749  N   VAL A 375      20.662  21.986 -10.230  1.00  0.81           N  
ATOM   5750  CA  VAL A 375      21.490  22.891  -9.469  1.00  0.81           C  
ATOM   5751  C   VAL A 375      21.471  22.384  -8.057  1.00  0.81           C  
ATOM   5752  O   VAL A 375      20.402  22.075  -7.529  1.00  0.81           O  
ATOM   5753  CB  VAL A 375      20.975  24.339  -9.510  1.00  0.81           C  
ATOM   5754  CG1 VAL A 375      21.908  25.216  -8.660  1.00  0.81           C  
ATOM   5755  CG2 VAL A 375      20.878  24.830 -10.946  1.00  0.81           C  
ATOM   5756  H   VAL A 375      19.721  22.248 -10.489  1.00  0.81           H  
ATOM   5757  HA  VAL A 375      22.510  22.860  -9.833  1.00  0.81           H  
ATOM   5758  HB  VAL A 375      19.984  24.381  -9.056  1.00  0.81           H  
ATOM   5759 1HG1 VAL A 375      21.560  26.239  -8.672  1.00  0.81           H  
ATOM   5760 2HG1 VAL A 375      21.933  24.851  -7.638  1.00  0.81           H  
ATOM   5761 3HG1 VAL A 375      22.903  25.174  -9.083  1.00  0.81           H  
ATOM   5762 1HG2 VAL A 375      20.495  25.848 -10.950  1.00  0.81           H  
ATOM   5763 2HG2 VAL A 375      21.845  24.813 -11.404  1.00  0.81           H  
ATOM   5764 3HG2 VAL A 375      20.198  24.187 -11.502  1.00  0.81           H  
ATOM   5765  N   GLY A 376      22.644  22.237  -7.473  1.00  0.82           N  
ATOM   5766  CA  GLY A 376      22.752  21.758  -6.122  1.00  0.82           C  
ATOM   5767  C   GLY A 376      22.808  22.961  -5.215  1.00  0.82           C  
ATOM   5768  O   GLY A 376      21.819  23.344  -4.605  1.00  0.82           O  
ATOM   5769  H   GLY A 376      23.504  22.505  -7.951  1.00  0.82           H  
ATOM   5770 1HA  GLY A 376      21.898  21.128  -5.873  1.00  0.82           H  
ATOM   5771 2HA  GLY A 376      23.656  21.158  -6.016  1.00  0.82           H  
ATOM   5772  N   ASN A 377      23.996  23.523  -5.083  1.00  0.81           N  
ATOM   5773  CA  ASN A 377      24.230  24.653  -4.196  1.00  0.81           C  
ATOM   5774  C   ASN A 377      25.126  25.710  -4.809  1.00  0.81           C  
ATOM   5775  O   ASN A 377      26.066  26.193  -4.186  1.00  0.81           O  
ATOM   5776  CB  ASN A 377      24.735  24.185  -2.866  1.00  0.81           C  
ATOM   5777  CG  ASN A 377      23.679  23.517  -2.044  1.00  0.81           C  
ATOM   5778  OD1 ASN A 377      22.860  24.182  -1.372  1.00  0.81           O  
ATOM   5779  ND2 ASN A 377      23.651  22.223  -2.093  1.00  0.81           N  
ATOM   5780  H   ASN A 377      24.754  23.187  -5.676  1.00  0.81           H  
ATOM   5781  HA  ASN A 377      23.270  25.139  -4.015  1.00  0.81           H  
ATOM   5782 1HB  ASN A 377      25.579  23.506  -3.002  1.00  0.81           H  
ATOM   5783 2HB  ASN A 377      25.083  25.029  -2.350  1.00  0.81           H  
ATOM   5784 1HD2 ASN A 377      22.968  21.712  -1.577  1.00  0.81           H  
ATOM   5785 2HD2 ASN A 377      24.314  21.748  -2.668  1.00  0.81           H  
ATOM   5786  N   ALA A 378      24.843  26.045  -6.052  1.00  0.80           N  
ATOM   5787  CA  ALA A 378      25.594  27.047  -6.791  1.00  0.80           C  
ATOM   5788  C   ALA A 378      25.109  28.461  -6.516  1.00  0.80           C  
ATOM   5789  O   ALA A 378      25.661  29.430  -7.019  1.00  0.80           O  
ATOM   5790  CB  ALA A 378      25.459  26.785  -8.258  1.00  0.80           C  
ATOM   5791  H   ALA A 378      24.068  25.584  -6.511  1.00  0.80           H  
ATOM   5792  HA  ALA A 378      26.635  26.971  -6.492  1.00  0.80           H  
ATOM   5793 1HB  ALA A 378      26.057  27.510  -8.789  1.00  0.80           H  
ATOM   5794 2HB  ALA A 378      25.787  25.804  -8.512  1.00  0.80           H  
ATOM   5795 3HB  ALA A 378      24.420  26.879  -8.522  1.00  0.80           H  
ATOM   5796  N   TYR A 379      24.057  28.565  -5.732  1.00  0.78           N  
ATOM   5797  CA  TYR A 379      23.372  29.815  -5.470  1.00  0.78           C  
ATOM   5798  C   TYR A 379      24.165  30.815  -4.637  1.00  0.78           C  
ATOM   5799  O   TYR A 379      24.919  30.450  -3.729  1.00  0.78           O  
ATOM   5800  CB  TYR A 379      22.055  29.484  -4.778  1.00  0.78           C  
ATOM   5801  CG  TYR A 379      21.094  28.763  -5.687  1.00  0.78           C  
ATOM   5802  CD1 TYR A 379      20.925  27.391  -5.563  1.00  0.78           C  
ATOM   5803  CD2 TYR A 379      20.381  29.462  -6.637  1.00  0.78           C  
ATOM   5804  CE1 TYR A 379      20.037  26.729  -6.378  1.00  0.78           C  
ATOM   5805  CE2 TYR A 379      19.497  28.799  -7.462  1.00  0.78           C  
ATOM   5806  CZ  TYR A 379      19.321  27.442  -7.335  1.00  0.78           C  
ATOM   5807  OH  TYR A 379      18.437  26.789  -8.163  1.00  0.78           O  
ATOM   5808  H   TYR A 379      23.692  27.722  -5.322  1.00  0.78           H  
ATOM   5809  HA  TYR A 379      23.157  30.286  -6.427  1.00  0.78           H  
ATOM   5810 1HB  TYR A 379      22.246  28.854  -3.905  1.00  0.78           H  
ATOM   5811 2HB  TYR A 379      21.583  30.403  -4.428  1.00  0.78           H  
ATOM   5812  HD1 TYR A 379      21.491  26.833  -4.813  1.00  0.78           H  
ATOM   5813  HD2 TYR A 379      20.516  30.539  -6.736  1.00  0.78           H  
ATOM   5814  HE1 TYR A 379      19.903  25.649  -6.274  1.00  0.78           H  
ATOM   5815  HE2 TYR A 379      18.935  29.354  -8.214  1.00  0.78           H  
ATOM   5816  HH  TYR A 379      18.040  27.421  -8.768  1.00  0.78           H  
ATOM   5817  N   ALA A 380      23.958  32.094  -4.942  1.00  0.76           N  
ATOM   5818  CA  ALA A 380      24.618  33.161  -4.210  1.00  0.76           C  
ATOM   5819  C   ALA A 380      24.275  33.065  -2.738  1.00  0.76           C  
ATOM   5820  O   ALA A 380      23.131  32.795  -2.368  1.00  0.76           O  
ATOM   5821  CB  ALA A 380      24.210  34.519  -4.753  1.00  0.76           C  
ATOM   5822  H   ALA A 380      23.330  32.323  -5.699  1.00  0.76           H  
ATOM   5823  HA  ALA A 380      25.694  33.040  -4.317  1.00  0.76           H  
ATOM   5824 1HB  ALA A 380      24.729  35.294  -4.190  1.00  0.76           H  
ATOM   5825 2HB  ALA A 380      24.481  34.586  -5.800  1.00  0.76           H  
ATOM   5826 3HB  ALA A 380      23.138  34.650  -4.644  1.00  0.76           H  
ATOM   5827  N   GLY A 381      25.278  33.304  -1.908  1.00  0.76           N  
ATOM   5828  CA  GLY A 381      25.187  33.274  -0.460  1.00  0.76           C  
ATOM   5829  C   GLY A 381      25.608  31.917   0.103  1.00  0.76           C  
ATOM   5830  O   GLY A 381      25.855  31.789   1.305  1.00  0.76           O  
ATOM   5831  H   GLY A 381      26.184  33.515  -2.308  1.00  0.76           H  
ATOM   5832 1HA  GLY A 381      25.826  34.054  -0.046  1.00  0.76           H  
ATOM   5833 2HA  GLY A 381      24.166  33.498  -0.157  1.00  0.76           H  
ATOM   5834  N   TYR A 382      25.706  30.901  -0.755  1.00  0.78           N  
ATOM   5835  CA  TYR A 382      26.104  29.580  -0.295  1.00  0.78           C  
ATOM   5836  C   TYR A 382      27.595  29.506   0.003  1.00  0.78           C  
ATOM   5837  O   TYR A 382      28.422  29.993  -0.773  1.00  0.78           O  
ATOM   5838  CB  TYR A 382      25.744  28.510  -1.320  1.00  0.78           C  
ATOM   5839  CG  TYR A 382      26.082  27.109  -0.829  1.00  0.78           C  
ATOM   5840  CD1 TYR A 382      25.227  26.468   0.056  1.00  0.78           C  
ATOM   5841  CD2 TYR A 382      27.244  26.473  -1.244  1.00  0.78           C  
ATOM   5842  CE1 TYR A 382      25.541  25.206   0.533  1.00  0.78           C  
ATOM   5843  CE2 TYR A 382      27.546  25.207  -0.765  1.00  0.78           C  
ATOM   5844  CZ  TYR A 382      26.702  24.587   0.125  1.00  0.78           C  
ATOM   5845  OH  TYR A 382      27.013  23.354   0.616  1.00  0.78           O  
ATOM   5846  H   TYR A 382      25.481  31.023  -1.745  1.00  0.78           H  
ATOM   5847  HA  TYR A 382      25.571  29.365   0.631  1.00  0.78           H  
ATOM   5848 1HB  TYR A 382      24.676  28.553  -1.546  1.00  0.78           H  
ATOM   5849 2HB  TYR A 382      26.282  28.689  -2.250  1.00  0.78           H  
ATOM   5850  HD1 TYR A 382      24.312  26.962   0.382  1.00  0.78           H  
ATOM   5851  HD2 TYR A 382      27.911  26.973  -1.941  1.00  0.78           H  
ATOM   5852  HE1 TYR A 382      24.882  24.709   1.234  1.00  0.78           H  
ATOM   5853  HE2 TYR A 382      28.451  24.704  -1.084  1.00  0.78           H  
ATOM   5854  HH  TYR A 382      26.332  23.067   1.233  1.00  0.78           H  
ATOM   5855  N   GLU A 383      27.944  28.911   1.144  1.00  0.81           N  
ATOM   5856  CA  GLU A 383      29.349  28.724   1.494  1.00  0.81           C  
ATOM   5857  C   GLU A 383      29.809  27.307   1.188  1.00  0.81           C  
ATOM   5858  O   GLU A 383      29.350  26.333   1.794  1.00  0.81           O  
ATOM   5859  CB  GLU A 383      29.606  29.070   2.963  1.00  0.81           C  
ATOM   5860  CG  GLU A 383      31.068  28.972   3.381  1.00  0.81           C  
ATOM   5861  CD  GLU A 383      31.312  29.457   4.794  1.00  0.81           C  
ATOM   5862  OE1 GLU A 383      30.393  29.976   5.392  1.00  0.81           O  
ATOM   5863  OE2 GLU A 383      32.415  29.321   5.270  1.00  0.81           O  
ATOM   5864  H   GLU A 383      27.221  28.568   1.760  1.00  0.81           H  
ATOM   5865  HA  GLU A 383      29.952  29.386   0.890  1.00  0.81           H  
ATOM   5866 1HB  GLU A 383      29.245  30.064   3.178  1.00  0.81           H  
ATOM   5867 2HB  GLU A 383      29.058  28.397   3.592  1.00  0.81           H  
ATOM   5868 1HG  GLU A 383      31.387  27.933   3.301  1.00  0.81           H  
ATOM   5869 2HG  GLU A 383      31.671  29.558   2.686  1.00  0.81           H  
ATOM   5870  N   VAL A 384      30.743  27.198   0.259  1.00  0.87           N  
ATOM   5871  CA  VAL A 384      31.251  25.913  -0.166  1.00  0.87           C  
ATOM   5872  C   VAL A 384      32.320  25.469   0.808  1.00  0.87           C  
ATOM   5873  O   VAL A 384      33.261  26.221   1.072  1.00  0.87           O  
ATOM   5874  CB  VAL A 384      31.854  26.019  -1.576  1.00  0.87           C  
ATOM   5875  CG1 VAL A 384      32.438  24.658  -1.969  1.00  0.87           C  
ATOM   5876  CG2 VAL A 384      30.780  26.522  -2.556  1.00  0.87           C  
ATOM   5877  H   VAL A 384      31.110  28.038  -0.185  1.00  0.87           H  
ATOM   5878  HA  VAL A 384      30.445  25.184  -0.160  1.00  0.87           H  
ATOM   5879  HB  VAL A 384      32.679  26.736  -1.563  1.00  0.87           H  
ATOM   5880 1HG1 VAL A 384      32.889  24.714  -2.938  1.00  0.87           H  
ATOM   5881 2HG1 VAL A 384      33.200  24.364  -1.248  1.00  0.87           H  
ATOM   5882 3HG1 VAL A 384      31.644  23.907  -1.982  1.00  0.87           H  
ATOM   5883 1HG2 VAL A 384      31.202  26.622  -3.544  1.00  0.87           H  
ATOM   5884 2HG2 VAL A 384      29.955  25.820  -2.586  1.00  0.87           H  
ATOM   5885 3HG2 VAL A 384      30.418  27.500  -2.222  1.00  0.87           H  
ATOM   5886  N   THR A 385      32.202  24.255   1.335  1.00  0.93           N  
ATOM   5887  CA  THR A 385      33.181  23.776   2.301  1.00  0.93           C  
ATOM   5888  C   THR A 385      33.796  22.462   1.794  1.00  0.93           C  
ATOM   5889  O   THR A 385      33.155  21.771   1.009  1.00  0.93           O  
ATOM   5890  CB  THR A 385      32.499  23.583   3.673  1.00  0.93           C  
ATOM   5891  OG1 THR A 385      31.511  22.548   3.578  1.00  0.93           O  
ATOM   5892  CG2 THR A 385      31.812  24.885   4.094  1.00  0.93           C  
ATOM   5893  H   THR A 385      31.413  23.676   1.080  1.00  0.93           H  
ATOM   5894  HA  THR A 385      33.937  24.536   2.400  1.00  0.93           H  
ATOM   5895  HB  THR A 385      33.226  23.314   4.426  1.00  0.93           H  
ATOM   5896  HG1 THR A 385      30.923  22.590   4.349  1.00  0.93           H  
ATOM   5897 1HG2 THR A 385      31.325  24.746   5.061  1.00  0.93           H  
ATOM   5898 2HG2 THR A 385      32.553  25.683   4.173  1.00  0.93           H  
ATOM   5899 3HG2 THR A 385      31.062  25.165   3.362  1.00  0.93           H  
ATOM   5900  N   PRO A 386      34.995  22.047   2.264  1.00  1.01           N  
ATOM   5901  CA  PRO A 386      35.685  20.807   1.904  1.00  1.01           C  
ATOM   5902  C   PRO A 386      34.902  19.526   2.209  1.00  1.01           C  
ATOM   5903  O   PRO A 386      35.223  18.462   1.681  1.00  1.01           O  
ATOM   5904  CB  PRO A 386      36.954  20.868   2.761  1.00  1.01           C  
ATOM   5905  CG  PRO A 386      37.164  22.325   3.050  1.00  1.01           C  
ATOM   5906  CD  PRO A 386      35.779  22.880   3.221  1.00  1.01           C  
ATOM   5907  HA  PRO A 386      35.941  20.845   0.836  1.00  1.01           H  
ATOM   5908 1HB  PRO A 386      36.812  20.267   3.675  1.00  1.01           H  
ATOM   5909 2HB  PRO A 386      37.793  20.417   2.212  1.00  1.01           H  
ATOM   5910 1HG  PRO A 386      37.784  22.447   3.953  1.00  1.01           H  
ATOM   5911 2HG  PRO A 386      37.714  22.801   2.221  1.00  1.01           H  
ATOM   5912 1HD  PRO A 386      35.440  22.719   4.252  1.00  1.01           H  
ATOM   5913 2HD  PRO A 386      35.827  23.921   2.962  1.00  1.01           H  
ATOM   5914  N   TYR A 387      33.899  19.611   3.081  1.00  1.07           N  
ATOM   5915  CA  TYR A 387      33.121  18.437   3.454  1.00  1.07           C  
ATOM   5916  C   TYR A 387      31.810  18.320   2.679  1.00  1.07           C  
ATOM   5917  O   TYR A 387      31.015  17.405   2.912  1.00  1.07           O  
ATOM   5918  CB  TYR A 387      32.835  18.496   4.936  1.00  1.07           C  
ATOM   5919  CG  TYR A 387      34.054  18.396   5.773  1.00  1.07           C  
ATOM   5920  CD1 TYR A 387      34.620  19.549   6.279  1.00  1.07           C  
ATOM   5921  CD2 TYR A 387      34.611  17.160   6.047  1.00  1.07           C  
ATOM   5922  CE1 TYR A 387      35.750  19.474   7.057  1.00  1.07           C  
ATOM   5923  CE2 TYR A 387      35.744  17.080   6.828  1.00  1.07           C  
ATOM   5924  CZ  TYR A 387      36.315  18.234   7.332  1.00  1.07           C  
ATOM   5925  OH  TYR A 387      37.450  18.160   8.109  1.00  1.07           O  
ATOM   5926  H   TYR A 387      33.657  20.499   3.491  1.00  1.07           H  
ATOM   5927  HA  TYR A 387      33.713  17.547   3.238  1.00  1.07           H  
ATOM   5928 1HB  TYR A 387      32.336  19.436   5.169  1.00  1.07           H  
ATOM   5929 2HB  TYR A 387      32.171  17.682   5.204  1.00  1.07           H  
ATOM   5930  HD1 TYR A 387      34.172  20.519   6.058  1.00  1.07           H  
ATOM   5931  HD2 TYR A 387      34.156  16.255   5.646  1.00  1.07           H  
ATOM   5932  HE1 TYR A 387      36.200  20.384   7.453  1.00  1.07           H  
ATOM   5933  HE2 TYR A 387      36.192  16.114   7.045  1.00  1.07           H  
ATOM   5934  HH  TYR A 387      37.735  19.048   8.343  1.00  1.07           H  
ATOM   5935  N   PHE A 388      31.601  19.227   1.736  1.00  1.10           N  
ATOM   5936  CA  PHE A 388      30.433  19.209   0.875  1.00  1.10           C  
ATOM   5937  C   PHE A 388      30.910  18.822  -0.514  1.00  1.10           C  
ATOM   5938  O   PHE A 388      31.990  19.230  -0.938  1.00  1.10           O  
ATOM   5939  CB  PHE A 388      29.682  20.546   0.863  1.00  1.10           C  
ATOM   5940  CG  PHE A 388      28.504  20.534  -0.082  1.00  1.10           C  
ATOM   5941  CD1 PHE A 388      27.321  19.881   0.254  1.00  1.10           C  
ATOM   5942  CD2 PHE A 388      28.584  21.159  -1.311  1.00  1.10           C  
ATOM   5943  CE1 PHE A 388      26.266  19.841  -0.633  1.00  1.10           C  
ATOM   5944  CE2 PHE A 388      27.537  21.118  -2.200  1.00  1.10           C  
ATOM   5945  CZ  PHE A 388      26.383  20.451  -1.863  1.00  1.10           C  
ATOM   5946  H   PHE A 388      32.282  19.973   1.585  1.00  1.10           H  
ATOM   5947  HA  PHE A 388      29.741  18.444   1.226  1.00  1.10           H  
ATOM   5948 1HB  PHE A 388      29.319  20.778   1.866  1.00  1.10           H  
ATOM   5949 2HB  PHE A 388      30.362  21.345   0.562  1.00  1.10           H  
ATOM   5950  HD1 PHE A 388      27.242  19.392   1.230  1.00  1.10           H  
ATOM   5951  HD2 PHE A 388      29.508  21.671  -1.588  1.00  1.10           H  
ATOM   5952  HE1 PHE A 388      25.351  19.322  -0.368  1.00  1.10           H  
ATOM   5953  HE2 PHE A 388      27.634  21.601  -3.178  1.00  1.10           H  
ATOM   5954  HZ  PHE A 388      25.573  20.408  -2.571  1.00  1.10           H  
ATOM   5955  N   ASP A 389      30.146  17.990  -1.217  1.00  1.08           N  
ATOM   5956  CA  ASP A 389      30.578  17.595  -2.550  1.00  1.08           C  
ATOM   5957  C   ASP A 389      30.938  18.854  -3.306  1.00  1.08           C  
ATOM   5958  O   ASP A 389      30.221  19.845  -3.267  1.00  1.08           O  
ATOM   5959  CB  ASP A 389      29.499  16.843  -3.327  1.00  1.08           C  
ATOM   5960  CG  ASP A 389      30.047  16.192  -4.649  1.00  1.08           C  
ATOM   5961  OD1 ASP A 389      30.158  16.869  -5.673  1.00  1.08           O  
ATOM   5962  OD2 ASP A 389      30.329  15.015  -4.614  1.00  1.08           O  
ATOM   5963  H   ASP A 389      29.272  17.658  -0.839  1.00  1.08           H  
ATOM   5964  HA  ASP A 389      31.467  16.968  -2.469  1.00  1.08           H  
ATOM   5965 1HB  ASP A 389      29.075  16.061  -2.699  1.00  1.08           H  
ATOM   5966 2HB  ASP A 389      28.691  17.534  -3.585  1.00  1.08           H  
ATOM   5967  N   SER A 390      32.042  18.815  -4.020  1.00  1.02           N  
ATOM   5968  CA  SER A 390      32.508  19.979  -4.749  1.00  1.02           C  
ATOM   5969  C   SER A 390      31.535  20.509  -5.821  1.00  1.02           C  
ATOM   5970  O   SER A 390      31.710  21.639  -6.295  1.00  1.02           O  
ATOM   5971  CB  SER A 390      33.856  19.648  -5.341  1.00  1.02           C  
ATOM   5972  OG  SER A 390      33.765  18.619  -6.292  1.00  1.02           O  
ATOM   5973  H   SER A 390      32.585  17.964  -4.040  1.00  1.02           H  
ATOM   5974  HA  SER A 390      32.656  20.776  -4.019  1.00  1.02           H  
ATOM   5975 1HB  SER A 390      34.292  20.538  -5.799  1.00  1.02           H  
ATOM   5976 2HB  SER A 390      34.530  19.339  -4.542  1.00  1.02           H  
ATOM   5977  HG  SER A 390      34.694  18.314  -6.422  1.00  1.02           H  
ATOM   5978  N   LEU A 391      30.552  19.695  -6.245  1.00  0.94           N  
ATOM   5979  CA  LEU A 391      29.570  20.105  -7.249  1.00  0.94           C  
ATOM   5980  C   LEU A 391      28.713  21.285  -6.859  1.00  0.94           C  
ATOM   5981  O   LEU A 391      28.086  21.297  -5.798  1.00  0.94           O  
ATOM   5982  CB  LEU A 391      28.578  18.987  -7.542  1.00  0.94           C  
ATOM   5983  CG  LEU A 391      27.582  19.284  -8.699  1.00  0.94           C  
ATOM   5984  CD1 LEU A 391      28.331  19.258  -9.994  1.00  0.94           C  
ATOM   5985  CD2 LEU A 391      26.466  18.340  -8.677  1.00  0.94           C  
ATOM   5986  H   LEU A 391      30.464  18.750  -5.849  1.00  0.94           H  
ATOM   5987  HA  LEU A 391      30.085  20.378  -8.152  1.00  0.94           H  
ATOM   5988 1HB  LEU A 391      29.153  18.129  -7.811  1.00  0.94           H  
ATOM   5989 2HB  LEU A 391      28.015  18.756  -6.637  1.00  0.94           H  
ATOM   5990  HG  LEU A 391      27.170  20.261  -8.573  1.00  0.94           H  
ATOM   5991 1HD1 LEU A 391      27.675  19.474 -10.814  1.00  0.94           H  
ATOM   5992 2HD1 LEU A 391      29.127  19.983  -9.969  1.00  0.94           H  
ATOM   5993 3HD1 LEU A 391      28.740  18.273 -10.116  1.00  0.94           H  
ATOM   5994 1HD2 LEU A 391      25.771  18.580  -9.456  1.00  0.94           H  
ATOM   5995 2HD2 LEU A 391      26.828  17.338  -8.808  1.00  0.94           H  
ATOM   5996 3HD2 LEU A 391      25.963  18.425  -7.717  1.00  0.94           H  
ATOM   5997  N   LEU A 392      28.621  22.248  -7.757  1.00  0.86           N  
ATOM   5998  CA  LEU A 392      27.743  23.367  -7.549  1.00  0.86           C  
ATOM   5999  C   LEU A 392      26.465  23.134  -8.351  1.00  0.86           C  
ATOM   6000  O   LEU A 392      25.351  23.203  -7.805  1.00  0.86           O  
ATOM   6001  CB  LEU A 392      28.455  24.636  -7.970  1.00  0.86           C  
ATOM   6002  CG  LEU A 392      29.669  24.930  -7.193  1.00  0.86           C  
ATOM   6003  CD1 LEU A 392      30.239  26.190  -7.713  1.00  0.86           C  
ATOM   6004  CD2 LEU A 392      29.308  25.008  -5.717  1.00  0.86           C  
ATOM   6005  H   LEU A 392      29.163  22.203  -8.615  1.00  0.86           H  
ATOM   6006  HA  LEU A 392      27.489  23.436  -6.492  1.00  0.86           H  
ATOM   6007 1HB  LEU A 392      28.732  24.561  -9.022  1.00  0.86           H  
ATOM   6008 2HB  LEU A 392      27.820  25.462  -7.841  1.00  0.86           H  
ATOM   6009  HG  LEU A 392      30.406  24.139  -7.342  1.00  0.86           H  
ATOM   6010 1HD1 LEU A 392      31.116  26.461  -7.202  1.00  0.86           H  
ATOM   6011 2HD1 LEU A 392      30.468  26.070  -8.770  1.00  0.86           H  
ATOM   6012 3HD1 LEU A 392      29.502  26.962  -7.567  1.00  0.86           H  
ATOM   6013 1HD2 LEU A 392      30.192  25.227  -5.141  1.00  0.86           H  
ATOM   6014 2HD2 LEU A 392      28.569  25.786  -5.557  1.00  0.86           H  
ATOM   6015 3HD2 LEU A 392      28.894  24.052  -5.390  1.00  0.86           H  
ATOM   6016  N   VAL A 393      26.650  22.817  -9.638  1.00  0.79           N  
ATOM   6017  CA  VAL A 393      25.558  22.521 -10.568  1.00  0.79           C  
ATOM   6018  C   VAL A 393      25.950  21.492 -11.598  1.00  0.79           C  
ATOM   6019  O   VAL A 393      27.031  21.550 -12.186  1.00  0.79           O  
ATOM   6020  CB  VAL A 393      25.074  23.791 -11.300  1.00  0.79           C  
ATOM   6021  CG1 VAL A 393      26.171  24.404 -11.996  1.00  0.79           C  
ATOM   6022  CG2 VAL A 393      24.015  23.440 -12.389  1.00  0.79           C  
ATOM   6023  H   VAL A 393      27.609  22.759  -9.983  1.00  0.79           H  
ATOM   6024  HA  VAL A 393      24.725  22.114  -9.997  1.00  0.79           H  
ATOM   6025  HB  VAL A 393      24.661  24.489 -10.574  1.00  0.79           H  
ATOM   6026 1HG1 VAL A 393      25.797  25.260 -12.502  1.00  0.79           H  
ATOM   6027 2HG1 VAL A 393      26.958  24.687 -11.297  1.00  0.79           H  
ATOM   6028 3HG1 VAL A 393      26.546  23.691 -12.714  1.00  0.79           H  
ATOM   6029 1HG2 VAL A 393      23.703  24.356 -12.885  1.00  0.79           H  
ATOM   6030 2HG2 VAL A 393      24.450  22.782 -13.128  1.00  0.79           H  
ATOM   6031 3HG2 VAL A 393      23.155  22.955 -11.959  1.00  0.79           H  
ATOM   6032  N   LYS A 394      25.042  20.576 -11.854  1.00  0.73           N  
ATOM   6033  CA  LYS A 394      25.251  19.614 -12.907  1.00  0.73           C  
ATOM   6034  C   LYS A 394      24.426  20.055 -14.102  1.00  0.73           C  
ATOM   6035  O   LYS A 394      23.235  20.365 -13.975  1.00  0.73           O  
ATOM   6036  CB  LYS A 394      24.886  18.230 -12.406  1.00  0.73           C  
ATOM   6037  CG  LYS A 394      25.117  17.106 -13.287  1.00  0.73           C  
ATOM   6038  CD  LYS A 394      24.895  15.821 -12.487  1.00  0.73           C  
ATOM   6039  CE  LYS A 394      23.421  15.580 -12.186  1.00  0.73           C  
ATOM   6040  NZ  LYS A 394      22.624  15.554 -13.417  1.00  0.73           N  
ATOM   6041  H   LYS A 394      24.173  20.551 -11.316  1.00  0.73           H  
ATOM   6042  HA  LYS A 394      26.301  19.617 -13.204  1.00  0.73           H  
ATOM   6043 1HB  LYS A 394      25.461  18.017 -11.529  1.00  0.73           H  
ATOM   6044 2HB  LYS A 394      23.848  18.215 -12.119  1.00  0.73           H  
ATOM   6045 1HG  LYS A 394      24.418  17.138 -14.130  1.00  0.73           H  
ATOM   6046 2HG  LYS A 394      26.138  17.136 -13.674  1.00  0.73           H  
ATOM   6047 1HD  LYS A 394      25.294  14.962 -12.997  1.00  0.73           H  
ATOM   6048 2HD  LYS A 394      25.413  15.915 -11.532  1.00  0.73           H  
ATOM   6049 1HE  LYS A 394      23.335  14.621 -11.702  1.00  0.73           H  
ATOM   6050 2HE  LYS A 394      23.028  16.344 -11.517  1.00  0.73           H  
ATOM   6051 1HZ  LYS A 394      21.617  15.350 -13.218  1.00  0.73           H  
ATOM   6052 2HZ  LYS A 394      22.678  16.457 -13.853  1.00  0.73           H  
ATOM   6053 3HZ  LYS A 394      23.001  14.846 -14.060  1.00  0.73           H  
ATOM   6054  N   VAL A 395      25.061  20.127 -15.261  1.00  0.70           N  
ATOM   6055  CA  VAL A 395      24.339  20.552 -16.444  1.00  0.70           C  
ATOM   6056  C   VAL A 395      24.311  19.487 -17.486  1.00  0.70           C  
ATOM   6057  O   VAL A 395      25.329  18.876 -17.809  1.00  0.70           O  
ATOM   6058  CB  VAL A 395      24.980  21.817 -17.062  1.00  0.70           C  
ATOM   6059  CG1 VAL A 395      26.441  21.583 -17.330  1.00  0.70           C  
ATOM   6060  CG2 VAL A 395      24.302  22.150 -18.391  1.00  0.70           C  
ATOM   6061  H   VAL A 395      26.051  19.877 -15.321  1.00  0.70           H  
ATOM   6062  HA  VAL A 395      23.310  20.776 -16.169  1.00  0.70           H  
ATOM   6063  HB  VAL A 395      24.881  22.649 -16.364  1.00  0.70           H  
ATOM   6064 1HG1 VAL A 395      26.884  22.477 -17.769  1.00  0.70           H  
ATOM   6065 2HG1 VAL A 395      26.948  21.351 -16.396  1.00  0.70           H  
ATOM   6066 3HG1 VAL A 395      26.547  20.752 -18.017  1.00  0.70           H  
ATOM   6067 1HG2 VAL A 395      24.767  23.025 -18.790  1.00  0.70           H  
ATOM   6068 2HG2 VAL A 395      24.426  21.335 -19.090  1.00  0.70           H  
ATOM   6069 3HG2 VAL A 395      23.246  22.328 -18.251  1.00  0.70           H  
ATOM   6070  N   CYS A 396      23.132  19.272 -18.033  1.00  0.68           N  
ATOM   6071  CA  CYS A 396      22.993  18.345 -19.115  1.00  0.68           C  
ATOM   6072  C   CYS A 396      22.444  19.053 -20.323  1.00  0.68           C  
ATOM   6073  O   CYS A 396      21.680  20.016 -20.215  1.00  0.68           O  
ATOM   6074  CB  CYS A 396      22.079  17.191 -18.770  1.00  0.68           C  
ATOM   6075  SG  CYS A 396      22.620  16.195 -17.431  1.00  0.68           S  
ATOM   6076  H   CYS A 396      22.308  19.770 -17.698  1.00  0.68           H  
ATOM   6077  HA  CYS A 396      23.965  17.950 -19.353  1.00  0.68           H  
ATOM   6078 1HB  CYS A 396      21.100  17.581 -18.523  1.00  0.68           H  
ATOM   6079 2HB  CYS A 396      21.992  16.553 -19.642  1.00  0.68           H  
ATOM   6080  HG  CYS A 396      23.821  15.922 -17.940  1.00  0.68           H  
ATOM   6081  N   THR A 397      22.744  18.502 -21.471  1.00  0.68           N  
ATOM   6082  CA  THR A 397      22.198  19.029 -22.696  1.00  0.68           C  
ATOM   6083  C   THR A 397      21.814  17.901 -23.590  1.00  0.68           C  
ATOM   6084  O   THR A 397      22.479  16.870 -23.573  1.00  0.68           O  
ATOM   6085  CB  THR A 397      23.245  19.829 -23.463  1.00  0.68           C  
ATOM   6086  OG1 THR A 397      22.649  20.479 -24.582  1.00  0.68           O  
ATOM   6087  CG2 THR A 397      24.269  18.859 -24.001  1.00  0.68           C  
ATOM   6088  H   THR A 397      23.422  17.743 -21.481  1.00  0.68           H  
ATOM   6089  HA  THR A 397      21.333  19.628 -22.469  1.00  0.68           H  
ATOM   6090  HB  THR A 397      23.727  20.558 -22.810  1.00  0.68           H  
ATOM   6091  HG1 THR A 397      22.006  19.885 -24.986  1.00  0.68           H  
ATOM   6092 1HG2 THR A 397      25.023  19.400 -24.553  1.00  0.68           H  
ATOM   6093 2HG2 THR A 397      24.716  18.336 -23.181  1.00  0.68           H  
ATOM   6094 3HG2 THR A 397      23.783  18.143 -24.661  1.00  0.68           H  
ATOM   6095  N   PHE A 398      20.822  18.117 -24.447  1.00  0.70           N  
ATOM   6096  CA  PHE A 398      20.530  17.093 -25.432  1.00  0.70           C  
ATOM   6097  C   PHE A 398      20.223  17.666 -26.803  1.00  0.70           C  
ATOM   6098  O   PHE A 398      19.873  18.841 -26.952  1.00  0.70           O  
ATOM   6099  CB  PHE A 398      19.370  16.214 -24.967  1.00  0.70           C  
ATOM   6100  CG  PHE A 398      18.039  16.911 -24.865  1.00  0.70           C  
ATOM   6101  CD1 PHE A 398      17.162  16.929 -25.944  1.00  0.70           C  
ATOM   6102  CD2 PHE A 398      17.655  17.534 -23.699  1.00  0.70           C  
ATOM   6103  CE1 PHE A 398      15.927  17.555 -25.849  1.00  0.70           C  
ATOM   6104  CE2 PHE A 398      16.422  18.156 -23.592  1.00  0.70           C  
ATOM   6105  CZ  PHE A 398      15.555  18.166 -24.671  1.00  0.70           C  
ATOM   6106  H   PHE A 398      20.259  18.964 -24.362  1.00  0.70           H  
ATOM   6107  HA  PHE A 398      21.411  16.473 -25.539  1.00  0.70           H  
ATOM   6108 1HB  PHE A 398      19.259  15.376 -25.657  1.00  0.70           H  
ATOM   6109 2HB  PHE A 398      19.609  15.793 -23.992  1.00  0.70           H  
ATOM   6110  HD1 PHE A 398      17.459  16.436 -26.874  1.00  0.70           H  
ATOM   6111  HD2 PHE A 398      18.336  17.535 -22.852  1.00  0.70           H  
ATOM   6112  HE1 PHE A 398      15.252  17.560 -26.704  1.00  0.70           H  
ATOM   6113  HE2 PHE A 398      16.140  18.641 -22.658  1.00  0.70           H  
ATOM   6114  HZ  PHE A 398      14.585  18.658 -24.592  1.00  0.70           H  
ATOM   6115  N   ALA A 399      20.390  16.812 -27.810  1.00  0.73           N  
ATOM   6116  CA  ALA A 399      20.188  17.195 -29.204  1.00  0.73           C  
ATOM   6117  C   ALA A 399      20.045  15.984 -30.124  1.00  0.73           C  
ATOM   6118  O   ALA A 399      20.315  14.845 -29.747  1.00  0.73           O  
ATOM   6119  CB  ALA A 399      21.347  18.058 -29.682  1.00  0.73           C  
ATOM   6120  H   ALA A 399      20.693  15.864 -27.571  1.00  0.73           H  
ATOM   6121  HA  ALA A 399      19.266  17.774 -29.259  1.00  0.73           H  
ATOM   6122 1HB  ALA A 399      21.163  18.372 -30.705  1.00  0.73           H  
ATOM   6123 2HB  ALA A 399      21.443  18.939 -29.057  1.00  0.73           H  
ATOM   6124 3HB  ALA A 399      22.268  17.484 -29.637  1.00  0.73           H  
ATOM   6125  N   ASN A 400      19.663  16.239 -31.371  1.00  0.77           N  
ATOM   6126  CA  ASN A 400      19.543  15.185 -32.382  1.00  0.77           C  
ATOM   6127  C   ASN A 400      20.865  14.449 -32.686  1.00  0.77           C  
ATOM   6128  O   ASN A 400      20.841  13.296 -33.126  1.00  0.77           O  
ATOM   6129  CB  ASN A 400      18.987  15.770 -33.661  1.00  0.77           C  
ATOM   6130  CG  ASN A 400      17.523  16.118 -33.562  1.00  0.77           C  
ATOM   6131  OD1 ASN A 400      16.803  15.631 -32.683  1.00  0.77           O  
ATOM   6132  ND2 ASN A 400      17.067  16.961 -34.454  1.00  0.77           N  
ATOM   6133  H   ASN A 400      19.442  17.190 -31.633  1.00  0.77           H  
ATOM   6134  HA  ASN A 400      18.841  14.437 -32.008  1.00  0.77           H  
ATOM   6135 1HB  ASN A 400      19.548  16.670 -33.918  1.00  0.77           H  
ATOM   6136 2HB  ASN A 400      19.126  15.058 -34.474  1.00  0.77           H  
ATOM   6137 1HD2 ASN A 400      16.104  17.231 -34.441  1.00  0.77           H  
ATOM   6138 2HD2 ASN A 400      17.681  17.333 -35.150  1.00  0.77           H  
ATOM   6139  N   GLU A 401      22.005  15.113 -32.466  1.00  0.79           N  
ATOM   6140  CA  GLU A 401      23.316  14.509 -32.731  1.00  0.79           C  
ATOM   6141  C   GLU A 401      24.367  14.960 -31.710  1.00  0.79           C  
ATOM   6142  O   GLU A 401      24.283  16.053 -31.135  1.00  0.79           O  
ATOM   6143  CB  GLU A 401      23.814  14.839 -34.153  1.00  0.79           C  
ATOM   6144  CG  GLU A 401      24.109  16.325 -34.416  1.00  0.79           C  
ATOM   6145  CD  GLU A 401      24.576  16.625 -35.853  1.00  0.79           C  
ATOM   6146  OE1 GLU A 401      24.576  15.712 -36.640  1.00  0.79           O  
ATOM   6147  OE2 GLU A 401      24.945  17.762 -36.152  1.00  0.79           O  
ATOM   6148  H   GLU A 401      21.954  16.047 -32.096  1.00  0.79           H  
ATOM   6149  HA  GLU A 401      23.214  13.425 -32.645  1.00  0.79           H  
ATOM   6150 1HB  GLU A 401      24.729  14.282 -34.353  1.00  0.79           H  
ATOM   6151 2HB  GLU A 401      23.068  14.513 -34.880  1.00  0.79           H  
ATOM   6152 1HG  GLU A 401      23.214  16.907 -34.198  1.00  0.79           H  
ATOM   6153 2HG  GLU A 401      24.878  16.620 -33.743  1.00  0.79           H  
ATOM   6154  N   PHE A 402      25.412  14.140 -31.556  1.00  0.80           N  
ATOM   6155  CA  PHE A 402      26.501  14.417 -30.616  1.00  0.80           C  
ATOM   6156  C   PHE A 402      27.172  15.755 -30.867  1.00  0.80           C  
ATOM   6157  O   PHE A 402      27.416  16.509 -29.926  1.00  0.80           O  
ATOM   6158  CB  PHE A 402      27.537  13.292 -30.627  1.00  0.80           C  
ATOM   6159  CG  PHE A 402      28.662  13.488 -29.663  1.00  0.80           C  
ATOM   6160  CD1 PHE A 402      28.432  13.965 -28.381  1.00  0.80           C  
ATOM   6161  CD2 PHE A 402      29.946  13.142 -30.005  1.00  0.80           C  
ATOM   6162  CE1 PHE A 402      29.480  14.114 -27.503  1.00  0.80           C  
ATOM   6163  CE2 PHE A 402      30.962  13.282 -29.111  1.00  0.80           C  
ATOM   6164  CZ  PHE A 402      30.734  13.779 -27.878  1.00  0.80           C  
ATOM   6165  H   PHE A 402      25.425  13.274 -32.077  1.00  0.80           H  
ATOM   6166  HA  PHE A 402      26.075  14.447 -29.615  1.00  0.80           H  
ATOM   6167 1HB  PHE A 402      27.049  12.347 -30.389  1.00  0.80           H  
ATOM   6168 2HB  PHE A 402      27.963  13.197 -31.624  1.00  0.80           H  
ATOM   6169  HD1 PHE A 402      27.417  14.227 -28.078  1.00  0.80           H  
ATOM   6170  HD2 PHE A 402      30.152  12.744 -31.000  1.00  0.80           H  
ATOM   6171  HE1 PHE A 402      29.314  14.488 -26.509  1.00  0.80           H  
ATOM   6172  HE2 PHE A 402      31.961  12.996 -29.388  1.00  0.80           H  
ATOM   6173  HZ  PHE A 402      31.564  13.893 -27.186  1.00  0.80           H  
ATOM   6174  N   SER A 403      27.475  16.069 -32.118  1.00  0.78           N  
ATOM   6175  CA  SER A 403      28.150  17.329 -32.395  1.00  0.78           C  
ATOM   6176  C   SER A 403      27.317  18.520 -31.918  1.00  0.78           C  
ATOM   6177  O   SER A 403      27.864  19.504 -31.417  1.00  0.78           O  
ATOM   6178  CB  SER A 403      28.424  17.458 -33.876  1.00  0.78           C  
ATOM   6179  OG  SER A 403      29.346  16.490 -34.307  1.00  0.78           O  
ATOM   6180  H   SER A 403      27.244  15.438 -32.873  1.00  0.78           H  
ATOM   6181  HA  SER A 403      29.100  17.335 -31.857  1.00  0.78           H  
ATOM   6182 1HB  SER A 403      27.487  17.347 -34.430  1.00  0.78           H  
ATOM   6183 2HB  SER A 403      28.810  18.452 -34.086  1.00  0.78           H  
ATOM   6184  HG  SER A 403      30.147  16.641 -33.799  1.00  0.78           H  
ATOM   6185  N   ASP A 404      25.996  18.443 -32.086  1.00  0.76           N  
ATOM   6186  CA  ASP A 404      25.117  19.526 -31.678  1.00  0.76           C  
ATOM   6187  C   ASP A 404      25.064  19.577 -30.158  1.00  0.76           C  
ATOM   6188  O   ASP A 404      24.997  20.656 -29.569  1.00  0.76           O  
ATOM   6189  CB  ASP A 404      23.727  19.395 -32.299  1.00  0.76           C  
ATOM   6190  CG  ASP A 404      22.939  20.734 -32.306  1.00  0.76           C  
ATOM   6191  OD1 ASP A 404      23.415  21.649 -32.979  1.00  0.76           O  
ATOM   6192  OD2 ASP A 404      21.903  20.839 -31.685  1.00  0.76           O  
ATOM   6193  H   ASP A 404      25.598  17.605 -32.487  1.00  0.76           H  
ATOM   6194  HA  ASP A 404      25.542  20.460 -32.019  1.00  0.76           H  
ATOM   6195 1HB  ASP A 404      23.830  19.057 -33.325  1.00  0.76           H  
ATOM   6196 2HB  ASP A 404      23.174  18.630 -31.778  1.00  0.76           H  
ATOM   6197  N   SER A 405      25.117  18.404 -29.508  1.00  0.73           N  
ATOM   6198  CA  SER A 405      25.102  18.376 -28.052  1.00  0.73           C  
ATOM   6199  C   SER A 405      26.335  19.135 -27.553  1.00  0.73           C  
ATOM   6200  O   SER A 405      26.249  19.933 -26.617  1.00  0.73           O  
ATOM   6201  CB  SER A 405      25.131  16.943 -27.525  1.00  0.73           C  
ATOM   6202  OG  SER A 405      23.973  16.226 -27.880  1.00  0.73           O  
ATOM   6203  H   SER A 405      25.139  17.531 -30.038  1.00  0.73           H  
ATOM   6204  HA  SER A 405      24.204  18.879 -27.692  1.00  0.73           H  
ATOM   6205 1HB  SER A 405      26.008  16.432 -27.896  1.00  0.73           H  
ATOM   6206 2HB  SER A 405      25.210  16.973 -26.445  1.00  0.73           H  
ATOM   6207  HG  SER A 405      23.901  16.311 -28.850  1.00  0.73           H  
ATOM   6208  N   VAL A 406      27.478  18.932 -28.224  1.00  0.71           N  
ATOM   6209  CA  VAL A 406      28.707  19.625 -27.852  1.00  0.71           C  
ATOM   6210  C   VAL A 406      28.564  21.127 -28.061  1.00  0.71           C  
ATOM   6211  O   VAL A 406      28.931  21.916 -27.186  1.00  0.71           O  
ATOM   6212  CB  VAL A 406      29.907  19.144 -28.679  1.00  0.71           C  
ATOM   6213  CG1 VAL A 406      31.100  20.046 -28.371  1.00  0.71           C  
ATOM   6214  CG2 VAL A 406      30.233  17.690 -28.372  1.00  0.71           C  
ATOM   6215  H   VAL A 406      27.487  18.249 -28.984  1.00  0.71           H  
ATOM   6216  HA  VAL A 406      28.912  19.439 -26.800  1.00  0.71           H  
ATOM   6217  HB  VAL A 406      29.676  19.245 -29.733  1.00  0.71           H  
ATOM   6218 1HG1 VAL A 406      31.955  19.746 -28.963  1.00  0.71           H  
ATOM   6219 2HG1 VAL A 406      30.846  21.078 -28.610  1.00  0.71           H  
ATOM   6220 3HG1 VAL A 406      31.346  19.971 -27.325  1.00  0.71           H  
ATOM   6221 1HG2 VAL A 406      31.076  17.367 -28.969  1.00  0.71           H  
ATOM   6222 2HG2 VAL A 406      30.474  17.600 -27.330  1.00  0.71           H  
ATOM   6223 3HG2 VAL A 406      29.378  17.071 -28.604  1.00  0.71           H  
ATOM   6224  N   ARG A 407      28.005  21.528 -29.209  1.00  0.70           N  
ATOM   6225  CA  ARG A 407      27.805  22.944 -29.498  1.00  0.70           C  
ATOM   6226  C   ARG A 407      26.899  23.606 -28.462  1.00  0.70           C  
ATOM   6227  O   ARG A 407      27.174  24.728 -28.016  1.00  0.70           O  
ATOM   6228  CB  ARG A 407      27.192  23.114 -30.882  1.00  0.70           C  
ATOM   6229  CG  ARG A 407      28.130  22.861 -32.075  1.00  0.70           C  
ATOM   6230  CD  ARG A 407      27.500  23.307 -33.374  1.00  0.70           C  
ATOM   6231  NE  ARG A 407      26.402  22.409 -33.821  1.00  0.70           N  
ATOM   6232  CZ  ARG A 407      26.547  21.355 -34.653  1.00  0.70           C  
ATOM   6233  NH1 ARG A 407      27.711  21.052 -35.195  1.00  0.70           N  
ATOM   6234  NH2 ARG A 407      25.470  20.644 -34.903  1.00  0.70           N  
ATOM   6235  H   ARG A 407      27.739  20.831 -29.906  1.00  0.70           H  
ATOM   6236  HA  ARG A 407      28.775  23.439 -29.482  1.00  0.70           H  
ATOM   6237 1HB  ARG A 407      26.345  22.441 -30.983  1.00  0.70           H  
ATOM   6238 2HB  ARG A 407      26.807  24.125 -30.980  1.00  0.70           H  
ATOM   6239 1HG  ARG A 407      29.057  23.416 -31.928  1.00  0.70           H  
ATOM   6240 2HG  ARG A 407      28.353  21.804 -32.147  1.00  0.70           H  
ATOM   6241 1HD  ARG A 407      27.087  24.306 -33.251  1.00  0.70           H  
ATOM   6242 2HD  ARG A 407      28.262  23.322 -34.149  1.00  0.70           H  
ATOM   6243  HE  ARG A 407      25.445  22.530 -33.435  1.00  0.70           H  
ATOM   6244 1HH1 ARG A 407      28.525  21.616 -34.993  1.00  0.70           H  
ATOM   6245 2HH1 ARG A 407      27.782  20.266 -35.823  1.00  0.70           H  
ATOM   6246 1HH2 ARG A 407      24.593  20.943 -34.441  1.00  0.70           H  
ATOM   6247 2HH2 ARG A 407      25.483  19.804 -35.499  1.00  0.70           H  
ATOM   6248  N   LYS A 408      25.843  22.904 -28.036  1.00  0.70           N  
ATOM   6249  CA  LYS A 408      24.964  23.463 -27.024  1.00  0.70           C  
ATOM   6250  C   LYS A 408      25.682  23.548 -25.686  1.00  0.70           C  
ATOM   6251  O   LYS A 408      25.598  24.568 -25.001  1.00  0.70           O  
ATOM   6252  CB  LYS A 408      23.691  22.635 -26.852  1.00  0.70           C  
ATOM   6253  CG  LYS A 408      22.666  22.691 -27.971  1.00  0.70           C  
ATOM   6254  CD  LYS A 408      21.440  21.860 -27.572  1.00  0.70           C  
ATOM   6255  CE  LYS A 408      20.380  21.854 -28.647  1.00  0.70           C  
ATOM   6256  NZ  LYS A 408      19.817  23.212 -28.873  1.00  0.70           N  
ATOM   6257  H   LYS A 408      25.636  21.991 -28.442  1.00  0.70           H  
ATOM   6258  HA  LYS A 408      24.687  24.472 -27.324  1.00  0.70           H  
ATOM   6259 1HB  LYS A 408      23.975  21.583 -26.741  1.00  0.70           H  
ATOM   6260 2HB  LYS A 408      23.195  22.926 -25.934  1.00  0.70           H  
ATOM   6261 1HG  LYS A 408      22.365  23.720 -28.156  1.00  0.70           H  
ATOM   6262 2HG  LYS A 408      23.093  22.276 -28.888  1.00  0.70           H  
ATOM   6263 1HD  LYS A 408      21.750  20.830 -27.381  1.00  0.70           H  
ATOM   6264 2HD  LYS A 408      21.005  22.260 -26.652  1.00  0.70           H  
ATOM   6265 1HE  LYS A 408      20.814  21.489 -29.574  1.00  0.70           H  
ATOM   6266 2HE  LYS A 408      19.573  21.181 -28.345  1.00  0.70           H  
ATOM   6267 1HZ  LYS A 408      19.115  23.164 -29.593  1.00  0.70           H  
ATOM   6268 2HZ  LYS A 408      19.398  23.554 -28.005  1.00  0.70           H  
ATOM   6269 3HZ  LYS A 408      20.557  23.833 -29.162  1.00  0.70           H  
ATOM   6270  N   MET A 409      26.446  22.512 -25.323  1.00  0.72           N  
ATOM   6271  CA  MET A 409      27.136  22.545 -24.043  1.00  0.72           C  
ATOM   6272  C   MET A 409      28.151  23.674 -24.015  1.00  0.72           C  
ATOM   6273  O   MET A 409      28.305  24.352 -22.999  1.00  0.72           O  
ATOM   6274  CB  MET A 409      27.810  21.214 -23.740  1.00  0.72           C  
ATOM   6275  CG  MET A 409      28.419  21.161 -22.349  1.00  0.72           C  
ATOM   6276  SD  MET A 409      27.197  21.348 -21.010  1.00  0.72           S  
ATOM   6277  CE  MET A 409      26.509  19.717 -20.940  1.00  0.72           C  
ATOM   6278  H   MET A 409      26.510  21.681 -25.912  1.00  0.72           H  
ATOM   6279  HA  MET A 409      26.400  22.738 -23.265  1.00  0.72           H  
ATOM   6280 1HB  MET A 409      27.091  20.405 -23.835  1.00  0.72           H  
ATOM   6281 2HB  MET A 409      28.601  21.033 -24.473  1.00  0.72           H  
ATOM   6282 1HG  MET A 409      28.924  20.210 -22.234  1.00  0.72           H  
ATOM   6283 2HG  MET A 409      29.149  21.953 -22.251  1.00  0.72           H  
ATOM   6284 1HE  MET A 409      25.739  19.673 -20.186  1.00  0.72           H  
ATOM   6285 2HE  MET A 409      26.090  19.473 -21.890  1.00  0.72           H  
ATOM   6286 3HE  MET A 409      27.277  19.001 -20.697  1.00  0.72           H  
ATOM   6287  N   ASP A 410      28.807  23.923 -25.149  1.00  0.74           N  
ATOM   6288  CA  ASP A 410      29.766  25.009 -25.238  1.00  0.74           C  
ATOM   6289  C   ASP A 410      29.054  26.320 -24.975  1.00  0.74           C  
ATOM   6290  O   ASP A 410      29.440  27.054 -24.059  1.00  0.74           O  
ATOM   6291  CB  ASP A 410      30.457  24.997 -26.615  1.00  0.74           C  
ATOM   6292  CG  ASP A 410      31.550  26.067 -26.825  1.00  0.74           C  
ATOM   6293  OD1 ASP A 410      32.543  26.040 -26.131  1.00  0.74           O  
ATOM   6294  OD2 ASP A 410      31.387  26.895 -27.692  1.00  0.74           O  
ATOM   6295  H   ASP A 410      28.658  23.322 -25.960  1.00  0.74           H  
ATOM   6296  HA  ASP A 410      30.515  24.891 -24.464  1.00  0.74           H  
ATOM   6297 1HB  ASP A 410      30.897  24.012 -26.780  1.00  0.74           H  
ATOM   6298 2HB  ASP A 410      29.700  25.129 -27.387  1.00  0.74           H  
ATOM   6299  N   ARG A 411      27.977  26.594 -25.721  1.00  0.77           N  
ATOM   6300  CA  ARG A 411      27.224  27.824 -25.521  1.00  0.77           C  
ATOM   6301  C   ARG A 411      26.881  28.030 -24.055  1.00  0.77           C  
ATOM   6302  O   ARG A 411      27.145  29.093 -23.484  1.00  0.77           O  
ATOM   6303  CB  ARG A 411      25.929  27.794 -26.323  1.00  0.77           C  
ATOM   6304  CG  ARG A 411      25.031  29.021 -26.142  1.00  0.77           C  
ATOM   6305  CD  ARG A 411      23.781  28.924 -26.952  1.00  0.77           C  
ATOM   6306  NE  ARG A 411      22.865  30.039 -26.691  1.00  0.77           N  
ATOM   6307  CZ  ARG A 411      21.698  30.244 -27.340  1.00  0.77           C  
ATOM   6308  NH1 ARG A 411      21.317  29.414 -28.290  1.00  0.77           N  
ATOM   6309  NH2 ARG A 411      20.933  31.276 -27.026  1.00  0.77           N  
ATOM   6310  H   ARG A 411      27.688  25.941 -26.452  1.00  0.77           H  
ATOM   6311  HA  ARG A 411      27.834  28.661 -25.860  1.00  0.77           H  
ATOM   6312 1HB  ARG A 411      26.163  27.693 -27.382  1.00  0.77           H  
ATOM   6313 2HB  ARG A 411      25.347  26.920 -26.038  1.00  0.77           H  
ATOM   6314 1HG  ARG A 411      24.745  29.101 -25.090  1.00  0.77           H  
ATOM   6315 2HG  ARG A 411      25.566  29.924 -26.437  1.00  0.77           H  
ATOM   6316 1HD  ARG A 411      24.034  28.930 -28.011  1.00  0.77           H  
ATOM   6317 2HD  ARG A 411      23.267  27.996 -26.705  1.00  0.77           H  
ATOM   6318  HE  ARG A 411      23.126  30.708 -25.947  1.00  0.77           H  
ATOM   6319 1HH1 ARG A 411      21.899  28.627 -28.534  1.00  0.77           H  
ATOM   6320 2HH1 ARG A 411      20.445  29.567 -28.775  1.00  0.77           H  
ATOM   6321 1HH2 ARG A 411      21.217  31.921 -26.295  1.00  0.77           H  
ATOM   6322 2HH2 ARG A 411      20.064  31.423 -27.513  1.00  0.77           H  
ATOM   6323  N   VAL A 412      26.344  26.985 -23.440  1.00  0.81           N  
ATOM   6324  CA  VAL A 412      25.913  27.029 -22.060  1.00  0.81           C  
ATOM   6325  C   VAL A 412      27.032  27.301 -21.074  1.00  0.81           C  
ATOM   6326  O   VAL A 412      26.898  28.155 -20.196  1.00  0.81           O  
ATOM   6327  CB  VAL A 412      25.236  25.704 -21.747  1.00  0.81           C  
ATOM   6328  CG1 VAL A 412      24.959  25.570 -20.358  1.00  0.81           C  
ATOM   6329  CG2 VAL A 412      23.969  25.676 -22.474  1.00  0.81           C  
ATOM   6330  H   VAL A 412      26.196  26.124 -23.969  1.00  0.81           H  
ATOM   6331  HA  VAL A 412      25.175  27.828 -21.970  1.00  0.81           H  
ATOM   6332  HB  VAL A 412      25.877  24.881 -22.060  1.00  0.81           H  
ATOM   6333 1HG1 VAL A 412      24.444  24.640 -20.200  1.00  0.81           H  
ATOM   6334 2HG1 VAL A 412      25.879  25.600 -19.774  1.00  0.81           H  
ATOM   6335 3HG1 VAL A 412      24.337  26.379 -20.119  1.00  0.81           H  
ATOM   6336 1HG2 VAL A 412      23.518  24.755 -22.259  1.00  0.81           H  
ATOM   6337 2HG2 VAL A 412      23.336  26.496 -22.139  1.00  0.81           H  
ATOM   6338 3HG2 VAL A 412      24.137  25.768 -23.536  1.00  0.81           H  
ATOM   6339  N   LEU A 413      28.157  26.620 -21.225  1.00  0.85           N  
ATOM   6340  CA  LEU A 413      29.264  26.858 -20.320  1.00  0.85           C  
ATOM   6341  C   LEU A 413      29.801  28.285 -20.472  1.00  0.85           C  
ATOM   6342  O   LEU A 413      30.242  28.885 -19.493  1.00  0.85           O  
ATOM   6343  CB  LEU A 413      30.362  25.830 -20.547  1.00  0.85           C  
ATOM   6344  CG  LEU A 413      30.037  24.360 -20.141  1.00  0.85           C  
ATOM   6345  CD1 LEU A 413      31.174  23.437 -20.588  1.00  0.85           C  
ATOM   6346  CD2 LEU A 413      29.852  24.277 -18.644  1.00  0.85           C  
ATOM   6347  H   LEU A 413      28.241  25.919 -21.963  1.00  0.85           H  
ATOM   6348  HA  LEU A 413      28.901  26.741 -19.300  1.00  0.85           H  
ATOM   6349 1HB  LEU A 413      30.604  25.830 -21.615  1.00  0.85           H  
ATOM   6350 2HB  LEU A 413      31.232  26.137 -19.995  1.00  0.85           H  
ATOM   6351  HG  LEU A 413      29.121  24.043 -20.638  1.00  0.85           H  
ATOM   6352 1HD1 LEU A 413      30.941  22.406 -20.317  1.00  0.85           H  
ATOM   6353 2HD1 LEU A 413      31.289  23.513 -21.662  1.00  0.85           H  
ATOM   6354 3HD1 LEU A 413      32.091  23.737 -20.104  1.00  0.85           H  
ATOM   6355 1HD2 LEU A 413      29.616  23.245 -18.368  1.00  0.85           H  
ATOM   6356 2HD2 LEU A 413      30.768  24.586 -18.141  1.00  0.85           H  
ATOM   6357 3HD2 LEU A 413      29.033  24.934 -18.351  1.00  0.85           H  
ATOM   6358  N   HIS A 414      29.748  28.852 -21.686  1.00  0.88           N  
ATOM   6359  CA  HIS A 414      30.223  30.223 -21.865  1.00  0.88           C  
ATOM   6360  C   HIS A 414      29.260  31.243 -21.258  1.00  0.88           C  
ATOM   6361  O   HIS A 414      29.699  32.213 -20.641  1.00  0.88           O  
ATOM   6362  CB  HIS A 414      30.425  30.566 -23.346  1.00  0.88           C  
ATOM   6363  CG  HIS A 414      31.601  29.889 -23.957  1.00  0.88           C  
ATOM   6364  ND1 HIS A 414      32.910  30.189 -23.620  1.00  0.88           N  
ATOM   6365  CD2 HIS A 414      31.663  28.920 -24.869  1.00  0.88           C  
ATOM   6366  CE1 HIS A 414      33.719  29.394 -24.312  1.00  0.88           C  
ATOM   6367  NE2 HIS A 414      32.973  28.608 -25.061  1.00  0.88           N  
ATOM   6368  H   HIS A 414      29.402  28.319 -22.487  1.00  0.88           H  
ATOM   6369  HA  HIS A 414      31.182  30.336 -21.363  1.00  0.88           H  
ATOM   6370 1HB  HIS A 414      29.534  30.266 -23.907  1.00  0.88           H  
ATOM   6371 2HB  HIS A 414      30.540  31.641 -23.461  1.00  0.88           H  
ATOM   6372  HD2 HIS A 414      30.832  28.450 -25.360  1.00  0.88           H  
ATOM   6373  HE1 HIS A 414      34.804  29.378 -24.254  1.00  0.88           H  
ATOM   6374  HE2 HIS A 414      33.255  27.842 -25.705  1.00  0.88           H  
ATOM   6375  N   GLU A 415      27.951  31.031 -21.408  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      26.964  31.951 -20.834  1.00  0.89           C  
ATOM   6377  C   GLU A 415      26.935  31.896 -19.299  1.00  0.89           C  
ATOM   6378  O   GLU A 415      26.737  32.913 -18.620  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      25.564  31.635 -21.384  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      25.402  31.962 -22.876  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      24.066  31.565 -23.467  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      23.253  30.997 -22.773  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      23.870  31.825 -24.637  1.00  0.89           O  
ATOM   6384  H   GLU A 415      27.634  30.224 -21.949  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      27.232  32.964 -21.132  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      25.356  30.569 -21.249  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      24.815  32.193 -20.825  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      25.534  33.035 -23.008  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      26.196  31.464 -23.429  1.00  0.89           H  
ATOM   6390  N   PHE A 416      27.103  30.694 -18.762  1.00  0.89           N  
ATOM   6391  CA  PHE A 416      27.024  30.416 -17.334  1.00  0.89           C  
ATOM   6392  C   PHE A 416      28.078  31.073 -16.455  1.00  0.89           C  
ATOM   6393  O   PHE A 416      29.280  30.993 -16.731  1.00  0.89           O  
ATOM   6394  CB  PHE A 416      27.087  28.914 -17.131  1.00  0.89           C  
ATOM   6395  CG  PHE A 416      26.942  28.509 -15.784  1.00  0.89           C  
ATOM   6396  CD1 PHE A 416      25.922  28.984 -15.066  1.00  0.89           C  
ATOM   6397  CD2 PHE A 416      27.764  27.623 -15.237  1.00  0.89           C  
ATOM   6398  CE1 PHE A 416      25.708  28.597 -13.814  1.00  0.89           C  
ATOM   6399  CE2 PHE A 416      27.549  27.225 -13.968  1.00  0.89           C  
ATOM   6400  CZ  PHE A 416      26.522  27.715 -13.280  1.00  0.89           C  
ATOM   6401  H   PHE A 416      27.254  29.898 -19.383  1.00  0.89           H  
ATOM   6402  HA  PHE A 416      26.047  30.762 -16.989  1.00  0.89           H  
ATOM   6403 1HB  PHE A 416      26.300  28.443 -17.716  1.00  0.89           H  
ATOM   6404 2HB  PHE A 416      28.041  28.535 -17.508  1.00  0.89           H  
ATOM   6405  HD1 PHE A 416      25.280  29.700 -15.533  1.00  0.89           H  
ATOM   6406  HD2 PHE A 416      28.590  27.230 -15.826  1.00  0.89           H  
ATOM   6407  HE1 PHE A 416      24.878  29.000 -13.250  1.00  0.89           H  
ATOM   6408  HE2 PHE A 416      28.187  26.511 -13.498  1.00  0.89           H  
ATOM   6409  HZ  PHE A 416      26.370  27.382 -12.294  1.00  0.89           H  
ATOM   6410  N   ARG A 417      27.634  31.692 -15.356  1.00  0.86           N  
ATOM   6411  CA  ARG A 417      28.597  32.263 -14.418  1.00  0.86           C  
ATOM   6412  C   ARG A 417      28.293  32.004 -12.952  1.00  0.86           C  
ATOM   6413  O   ARG A 417      27.162  32.171 -12.473  1.00  0.86           O  
ATOM   6414  CB  ARG A 417      28.738  33.780 -14.586  1.00  0.86           C  
ATOM   6415  CG  ARG A 417      29.364  34.264 -15.888  1.00  0.86           C  
ATOM   6416  CD  ARG A 417      30.827  33.932 -15.925  1.00  0.86           C  
ATOM   6417  NE  ARG A 417      31.473  34.448 -17.110  1.00  0.86           N  
ATOM   6418  CZ  ARG A 417      31.514  33.818 -18.287  1.00  0.86           C  
ATOM   6419  NH1 ARG A 417      30.958  32.653 -18.448  1.00  0.86           N  
ATOM   6420  NH2 ARG A 417      32.122  34.404 -19.296  1.00  0.86           N  
ATOM   6421  H   ARG A 417      26.628  31.752 -15.174  1.00  0.86           H  
ATOM   6422  HA  ARG A 417      29.568  31.818 -14.630  1.00  0.86           H  
ATOM   6423 1HB  ARG A 417      27.753  34.241 -14.512  1.00  0.86           H  
ATOM   6424 2HB  ARG A 417      29.342  34.176 -13.766  1.00  0.86           H  
ATOM   6425 1HG  ARG A 417      28.874  33.811 -16.750  1.00  0.86           H  
ATOM   6426 2HG  ARG A 417      29.268  35.346 -15.945  1.00  0.86           H  
ATOM   6427 1HD  ARG A 417      31.320  34.363 -15.053  1.00  0.86           H  
ATOM   6428 2HD  ARG A 417      30.952  32.850 -15.916  1.00  0.86           H  
ATOM   6429  HE  ARG A 417      31.938  35.358 -17.074  1.00  0.86           H  
ATOM   6430 1HH1 ARG A 417      30.463  32.172 -17.687  1.00  0.86           H  
ATOM   6431 2HH1 ARG A 417      30.962  32.228 -19.369  1.00  0.86           H  
ATOM   6432 1HH2 ARG A 417      32.537  35.326 -19.130  1.00  0.86           H  
ATOM   6433 2HH2 ARG A 417      32.162  33.955 -20.201  1.00  0.86           H  
ATOM   6434  N   ILE A 418      29.356  31.641 -12.235  1.00  0.83           N  
ATOM   6435  CA  ILE A 418      29.324  31.510 -10.790  1.00  0.83           C  
ATOM   6436  C   ILE A 418      30.480  32.362 -10.270  1.00  0.83           C  
ATOM   6437  O   ILE A 418      31.636  32.078 -10.587  1.00  0.83           O  
ATOM   6438  CB  ILE A 418      29.554  30.060 -10.326  1.00  0.83           C  
ATOM   6439  CG1 ILE A 418      28.542  29.101 -10.950  1.00  0.83           C  
ATOM   6440  CG2 ILE A 418      29.427  30.000  -8.816  1.00  0.83           C  
ATOM   6441  CD1 ILE A 418      28.777  27.646 -10.598  1.00  0.83           C  
ATOM   6442  H   ILE A 418      30.232  31.484 -12.710  1.00  0.83           H  
ATOM   6443  HA  ILE A 418      28.384  31.894 -10.392  1.00  0.83           H  
ATOM   6444  HB  ILE A 418      30.545  29.748 -10.619  1.00  0.83           H  
ATOM   6445 1HG1 ILE A 418      27.568  29.372 -10.633  1.00  0.83           H  
ATOM   6446 2HG1 ILE A 418      28.597  29.203 -12.029  1.00  0.83           H  
ATOM   6447 1HG2 ILE A 418      29.605  29.000  -8.477  1.00  0.83           H  
ATOM   6448 2HG2 ILE A 418      30.156  30.669  -8.363  1.00  0.83           H  
ATOM   6449 3HG2 ILE A 418      28.418  30.310  -8.527  1.00  0.83           H  
ATOM   6450 1HD1 ILE A 418      28.050  27.006 -11.046  1.00  0.83           H  
ATOM   6451 2HD1 ILE A 418      29.755  27.334 -10.927  1.00  0.83           H  
ATOM   6452 3HD1 ILE A 418      28.698  27.554  -9.541  1.00  0.83           H  
ATOM   6453  N   ARG A 419      30.180  33.432  -9.547  1.00  0.79           N  
ATOM   6454  CA  ARG A 419      31.223  34.319  -9.029  1.00  0.79           C  
ATOM   6455  C   ARG A 419      31.343  34.194  -7.518  1.00  0.79           C  
ATOM   6456  O   ARG A 419      30.323  34.216  -6.834  1.00  0.79           O  
ATOM   6457  CB  ARG A 419      30.949  35.765  -9.410  1.00  0.79           C  
ATOM   6458  CG  ARG A 419      31.963  36.797  -8.909  1.00  0.79           C  
ATOM   6459  CD  ARG A 419      33.251  36.725  -9.651  1.00  0.79           C  
ATOM   6460  NE  ARG A 419      34.260  37.617  -9.085  1.00  0.79           N  
ATOM   6461  CZ  ARG A 419      34.443  38.911  -9.430  1.00  0.79           C  
ATOM   6462  NH1 ARG A 419      33.685  39.482 -10.345  1.00  0.79           N  
ATOM   6463  NH2 ARG A 419      35.397  39.615  -8.838  1.00  0.79           N  
ATOM   6464  H   ARG A 419      29.201  33.626  -9.330  1.00  0.79           H  
ATOM   6465  HA  ARG A 419      32.175  34.031  -9.474  1.00  0.79           H  
ATOM   6466 1HB  ARG A 419      30.885  35.864 -10.496  1.00  0.79           H  
ATOM   6467 2HB  ARG A 419      29.997  36.050  -9.002  1.00  0.79           H  
ATOM   6468 1HG  ARG A 419      31.547  37.791  -9.085  1.00  0.79           H  
ATOM   6469 2HG  ARG A 419      32.148  36.675  -7.844  1.00  0.79           H  
ATOM   6470 1HD  ARG A 419      33.636  35.707  -9.617  1.00  0.79           H  
ATOM   6471 2HD  ARG A 419      33.084  37.014 -10.688  1.00  0.79           H  
ATOM   6472  HE  ARG A 419      34.867  37.236  -8.375  1.00  0.79           H  
ATOM   6473 1HH1 ARG A 419      32.929  38.956 -10.822  1.00  0.79           H  
ATOM   6474 2HH1 ARG A 419      33.831  40.445 -10.590  1.00  0.79           H  
ATOM   6475 1HH2 ARG A 419      35.982  39.183  -8.136  1.00  0.79           H  
ATOM   6476 2HH2 ARG A 419      35.540  40.581  -9.090  1.00  0.79           H  
ATOM   6477  N   GLY A 420      32.573  34.131  -7.003  1.00  0.75           N  
ATOM   6478  CA  GLY A 420      32.866  34.088  -5.559  1.00  0.75           C  
ATOM   6479  C   GLY A 420      33.745  32.892  -5.215  1.00  0.75           C  
ATOM   6480  O   GLY A 420      34.582  32.951  -4.312  1.00  0.75           O  
ATOM   6481  H   GLY A 420      33.359  34.101  -7.637  1.00  0.75           H  
ATOM   6482 1HA  GLY A 420      33.365  35.012  -5.260  1.00  0.75           H  
ATOM   6483 2HA  GLY A 420      31.944  34.042  -4.989  1.00  0.75           H  
ATOM   6484  N   VAL A 421      33.602  31.837  -6.003  1.00  0.73           N  
ATOM   6485  CA  VAL A 421      34.418  30.637  -5.880  1.00  0.73           C  
ATOM   6486  C   VAL A 421      34.988  30.333  -7.257  1.00  0.73           C  
ATOM   6487  O   VAL A 421      34.328  30.599  -8.263  1.00  0.73           O  
ATOM   6488  CB  VAL A 421      33.549  29.445  -5.417  1.00  0.73           C  
ATOM   6489  CG1 VAL A 421      32.951  29.707  -4.026  1.00  0.73           C  
ATOM   6490  CG2 VAL A 421      32.452  29.224  -6.450  1.00  0.73           C  
ATOM   6491  H   VAL A 421      32.886  31.869  -6.713  1.00  0.73           H  
ATOM   6492  HA  VAL A 421      35.236  30.807  -5.176  1.00  0.73           H  
ATOM   6493  HB  VAL A 421      34.175  28.549  -5.336  1.00  0.73           H  
ATOM   6494 1HG1 VAL A 421      32.352  28.857  -3.711  1.00  0.73           H  
ATOM   6495 2HG1 VAL A 421      33.762  29.860  -3.310  1.00  0.73           H  
ATOM   6496 3HG1 VAL A 421      32.326  30.589  -4.054  1.00  0.73           H  
ATOM   6497 1HG2 VAL A 421      31.832  28.389  -6.145  1.00  0.73           H  
ATOM   6498 2HG2 VAL A 421      31.850  30.120  -6.529  1.00  0.73           H  
ATOM   6499 3HG2 VAL A 421      32.907  29.011  -7.419  1.00  0.73           H  
ATOM   6500  N   LYS A 422      36.175  29.750  -7.322  1.00  0.72           N  
ATOM   6501  CA  LYS A 422      36.726  29.340  -8.597  1.00  0.72           C  
ATOM   6502  C   LYS A 422      36.028  28.076  -9.023  1.00  0.72           C  
ATOM   6503  O   LYS A 422      35.745  27.220  -8.188  1.00  0.72           O  
ATOM   6504  CB  LYS A 422      38.233  29.109  -8.526  1.00  0.72           C  
ATOM   6505  CG  LYS A 422      38.882  28.839  -9.879  1.00  0.72           C  
ATOM   6506  CD  LYS A 422      40.368  28.730  -9.745  1.00  0.72           C  
ATOM   6507  CE  LYS A 422      41.039  28.453 -11.079  1.00  0.72           C  
ATOM   6508  NZ  LYS A 422      42.502  28.268 -10.906  1.00  0.72           N  
ATOM   6509  H   LYS A 422      36.728  29.577  -6.478  1.00  0.72           H  
ATOM   6510  HA  LYS A 422      36.520  30.110  -9.340  1.00  0.72           H  
ATOM   6511 1HB  LYS A 422      38.716  29.974  -8.069  1.00  0.72           H  
ATOM   6512 2HB  LYS A 422      38.437  28.249  -7.884  1.00  0.72           H  
ATOM   6513 1HG  LYS A 422      38.506  27.896 -10.285  1.00  0.72           H  
ATOM   6514 2HG  LYS A 422      38.637  29.639 -10.574  1.00  0.72           H  
ATOM   6515 1HD  LYS A 422      40.770  29.651  -9.325  1.00  0.72           H  
ATOM   6516 2HD  LYS A 422      40.594  27.920  -9.064  1.00  0.72           H  
ATOM   6517 1HE  LYS A 422      40.619  27.545 -11.513  1.00  0.72           H  
ATOM   6518 2HE  LYS A 422      40.862  29.287 -11.757  1.00  0.72           H  
ATOM   6519 1HZ  LYS A 422      42.944  28.066 -11.783  1.00  0.72           H  
ATOM   6520 2HZ  LYS A 422      42.915  29.085 -10.498  1.00  0.72           H  
ATOM   6521 3HZ  LYS A 422      42.621  27.469 -10.273  1.00  0.72           H  
ATOM   6522  N   THR A 423      35.724  27.960 -10.301  1.00  0.72           N  
ATOM   6523  CA  THR A 423      35.103  26.740 -10.768  1.00  0.72           C  
ATOM   6524  C   THR A 423      35.929  26.111 -11.862  1.00  0.72           C  
ATOM   6525  O   THR A 423      36.849  26.717 -12.418  1.00  0.72           O  
ATOM   6526  CB  THR A 423      33.707  26.976 -11.349  1.00  0.72           C  
ATOM   6527  OG1 THR A 423      33.851  27.696 -12.583  1.00  0.72           O  
ATOM   6528  CG2 THR A 423      32.845  27.765 -10.378  1.00  0.72           C  
ATOM   6529  H   THR A 423      35.942  28.704 -10.945  1.00  0.72           H  
ATOM   6530  HA  THR A 423      35.042  26.033  -9.948  1.00  0.72           H  
ATOM   6531  HB  THR A 423      33.229  26.016 -11.551  1.00  0.72           H  
ATOM   6532  HG1 THR A 423      34.122  28.602 -12.386  1.00  0.72           H  
ATOM   6533 1HG2 THR A 423      31.885  27.914 -10.820  1.00  0.72           H  
ATOM   6534 2HG2 THR A 423      32.742  27.205  -9.446  1.00  0.72           H  
ATOM   6535 3HG2 THR A 423      33.302  28.733 -10.168  1.00  0.72           H  
ATOM   6536  N   ASN A 424      35.505  24.929 -12.249  1.00  0.72           N  
ATOM   6537  CA  ASN A 424      36.126  24.202 -13.337  1.00  0.72           C  
ATOM   6538  C   ASN A 424      35.453  24.479 -14.686  1.00  0.72           C  
ATOM   6539  O   ASN A 424      35.726  23.773 -15.657  1.00  0.72           O  
ATOM   6540  CB  ASN A 424      36.127  22.708 -13.038  1.00  0.72           C  
ATOM   6541  CG  ASN A 424      34.742  22.136 -12.978  1.00  0.72           C  
ATOM   6542  OD1 ASN A 424      33.794  22.877 -12.751  1.00  0.72           O  
ATOM   6543  ND2 ASN A 424      34.593  20.853 -13.196  1.00  0.72           N  
ATOM   6544  H   ASN A 424      34.754  24.508 -11.701  1.00  0.72           H  
ATOM   6545  HA  ASN A 424      37.162  24.532 -13.420  1.00  0.72           H  
ATOM   6546 1HB  ASN A 424      36.697  22.178 -13.799  1.00  0.72           H  
ATOM   6547 2HB  ASN A 424      36.619  22.532 -12.074  1.00  0.72           H  
ATOM   6548 1HD2 ASN A 424      33.654  20.450 -13.198  1.00  0.72           H  
ATOM   6549 2HD2 ASN A 424      35.386  20.283 -13.387  1.00  0.72           H  
ATOM   6550  N   ILE A 425      34.642  25.547 -14.794  1.00  0.71           N  
ATOM   6551  CA  ILE A 425      33.984  25.814 -16.068  1.00  0.71           C  
ATOM   6552  C   ILE A 425      34.941  25.867 -17.275  1.00  0.71           C  
ATOM   6553  O   ILE A 425      34.666  25.172 -18.252  1.00  0.71           O  
ATOM   6554  CB  ILE A 425      33.135  27.097 -16.024  1.00  0.71           C  
ATOM   6555  CG1 ILE A 425      31.936  26.893 -15.098  1.00  0.71           C  
ATOM   6556  CG2 ILE A 425      32.667  27.436 -17.432  1.00  0.71           C  
ATOM   6557  CD1 ILE A 425      31.188  28.178 -14.731  1.00  0.71           C  
ATOM   6558  H   ILE A 425      34.452  26.162 -13.992  1.00  0.71           H  
ATOM   6559  HA  ILE A 425      33.288  25.002 -16.251  1.00  0.71           H  
ATOM   6560  HB  ILE A 425      33.712  27.916 -15.618  1.00  0.71           H  
ATOM   6561 1HG1 ILE A 425      31.237  26.205 -15.572  1.00  0.71           H  
ATOM   6562 2HG1 ILE A 425      32.300  26.449 -14.186  1.00  0.71           H  
ATOM   6563 1HG2 ILE A 425      32.058  28.343 -17.413  1.00  0.71           H  
ATOM   6564 2HG2 ILE A 425      33.525  27.596 -18.069  1.00  0.71           H  
ATOM   6565 3HG2 ILE A 425      32.074  26.618 -17.822  1.00  0.71           H  
ATOM   6566 1HD1 ILE A 425      30.374  27.942 -14.056  1.00  0.71           H  
ATOM   6567 2HD1 ILE A 425      31.873  28.864 -14.234  1.00  0.71           H  
ATOM   6568 3HD1 ILE A 425      30.791  28.649 -15.634  1.00  0.71           H  
ATOM   6569  N   PRO A 426      36.069  26.627 -17.283  1.00  0.70           N  
ATOM   6570  CA  PRO A 426      36.988  26.670 -18.409  1.00  0.70           C  
ATOM   6571  C   PRO A 426      37.635  25.323 -18.707  1.00  0.70           C  
ATOM   6572  O   PRO A 426      38.112  25.095 -19.818  1.00  0.70           O  
ATOM   6573  CB  PRO A 426      38.022  27.709 -17.977  1.00  0.70           C  
ATOM   6574  CG  PRO A 426      37.935  27.774 -16.482  1.00  0.70           C  
ATOM   6575  CD  PRO A 426      36.483  27.515 -16.152  1.00  0.70           C  
ATOM   6576  HA  PRO A 426      36.453  27.030 -19.291  1.00  0.70           H  
ATOM   6577 1HB  PRO A 426      38.996  27.376 -18.295  1.00  0.70           H  
ATOM   6578 2HB  PRO A 426      37.840  28.663 -18.478  1.00  0.70           H  
ATOM   6579 1HG  PRO A 426      38.611  27.026 -16.034  1.00  0.70           H  
ATOM   6580 2HG  PRO A 426      38.280  28.759 -16.132  1.00  0.70           H  
ATOM   6581 1HD  PRO A 426      36.509  27.045 -15.189  1.00  0.70           H  
ATOM   6582 2HD  PRO A 426      35.908  28.442 -16.146  1.00  0.70           H  
ATOM   6583  N   PHE A 427      37.677  24.425 -17.723  1.00  0.69           N  
ATOM   6584  CA  PHE A 427      38.272  23.120 -17.943  1.00  0.69           C  
ATOM   6585  C   PHE A 427      37.283  22.307 -18.723  1.00  0.69           C  
ATOM   6586  O   PHE A 427      37.627  21.655 -19.708  1.00  0.69           O  
ATOM   6587  CB  PHE A 427      38.649  22.447 -16.632  1.00  0.69           C  
ATOM   6588  CG  PHE A 427      39.338  21.168 -16.818  1.00  0.69           C  
ATOM   6589  CD1 PHE A 427      40.650  21.126 -17.272  1.00  0.69           C  
ATOM   6590  CD2 PHE A 427      38.692  19.990 -16.539  1.00  0.69           C  
ATOM   6591  CE1 PHE A 427      41.279  19.951 -17.438  1.00  0.69           C  
ATOM   6592  CE2 PHE A 427      39.338  18.810 -16.710  1.00  0.69           C  
ATOM   6593  CZ  PHE A 427      40.632  18.804 -17.163  1.00  0.69           C  
ATOM   6594  H   PHE A 427      37.244  24.600 -16.823  1.00  0.69           H  
ATOM   6595  HA  PHE A 427      39.160  23.222 -18.563  1.00  0.69           H  
ATOM   6596 1HB  PHE A 427      39.270  23.097 -16.037  1.00  0.69           H  
ATOM   6597 2HB  PHE A 427      37.744  22.257 -16.060  1.00  0.69           H  
ATOM   6598  HD1 PHE A 427      41.174  22.041 -17.502  1.00  0.69           H  
ATOM   6599  HD2 PHE A 427      37.661  20.013 -16.182  1.00  0.69           H  
ATOM   6600  HE1 PHE A 427      42.306  19.930 -17.795  1.00  0.69           H  
ATOM   6601  HE2 PHE A 427      38.831  17.880 -16.491  1.00  0.69           H  
ATOM   6602  HZ  PHE A 427      41.133  17.894 -17.300  1.00  0.69           H  
ATOM   6603  N   LEU A 428      36.033  22.367 -18.295  1.00  0.68           N  
ATOM   6604  CA  LEU A 428      34.984  21.620 -18.945  1.00  0.68           C  
ATOM   6605  C   LEU A 428      34.887  22.078 -20.392  1.00  0.68           C  
ATOM   6606  O   LEU A 428      34.743  21.257 -21.299  1.00  0.68           O  
ATOM   6607  CB  LEU A 428      33.681  21.887 -18.223  1.00  0.68           C  
ATOM   6608  CG  LEU A 428      33.585  21.345 -16.812  1.00  0.68           C  
ATOM   6609  CD1 LEU A 428      32.372  21.898 -16.172  1.00  0.68           C  
ATOM   6610  CD2 LEU A 428      33.533  19.854 -16.846  1.00  0.68           C  
ATOM   6611  H   LEU A 428      35.815  22.941 -17.477  1.00  0.68           H  
ATOM   6612  HA  LEU A 428      35.231  20.558 -18.915  1.00  0.68           H  
ATOM   6613 1HB  LEU A 428      33.523  22.959 -18.172  1.00  0.68           H  
ATOM   6614 2HB  LEU A 428      32.869  21.449 -18.801  1.00  0.68           H  
ATOM   6615  HG  LEU A 428      34.453  21.661 -16.236  1.00  0.68           H  
ATOM   6616 1HD1 LEU A 428      32.305  21.526 -15.166  1.00  0.68           H  
ATOM   6617 2HD1 LEU A 428      32.449  22.968 -16.153  1.00  0.68           H  
ATOM   6618 3HD1 LEU A 428      31.498  21.620 -16.719  1.00  0.68           H  
ATOM   6619 1HD2 LEU A 428      33.461  19.468 -15.826  1.00  0.68           H  
ATOM   6620 2HD2 LEU A 428      32.680  19.525 -17.411  1.00  0.68           H  
ATOM   6621 3HD2 LEU A 428      34.438  19.492 -17.317  1.00  0.68           H  
ATOM   6622  N   ILE A 429      35.053  23.392 -20.612  1.00  0.67           N  
ATOM   6623  CA  ILE A 429      35.030  23.936 -21.961  1.00  0.67           C  
ATOM   6624  C   ILE A 429      36.198  23.387 -22.776  1.00  0.67           C  
ATOM   6625  O   ILE A 429      36.006  22.902 -23.894  1.00  0.67           O  
ATOM   6626  CB  ILE A 429      35.099  25.468 -21.960  1.00  0.67           C  
ATOM   6627  CG1 ILE A 429      33.806  26.038 -21.355  1.00  0.67           C  
ATOM   6628  CG2 ILE A 429      35.290  25.967 -23.380  1.00  0.67           C  
ATOM   6629  CD1 ILE A 429      33.840  27.517 -21.024  1.00  0.67           C  
ATOM   6630  H   ILE A 429      35.153  24.021 -19.814  1.00  0.67           H  
ATOM   6631  HA  ILE A 429      34.098  23.650 -22.434  1.00  0.67           H  
ATOM   6632  HB  ILE A 429      35.933  25.793 -21.345  1.00  0.67           H  
ATOM   6633 1HG1 ILE A 429      32.999  25.871 -22.067  1.00  0.67           H  
ATOM   6634 2HG1 ILE A 429      33.585  25.499 -20.446  1.00  0.67           H  
ATOM   6635 1HG2 ILE A 429      35.346  27.049 -23.373  1.00  0.67           H  
ATOM   6636 2HG2 ILE A 429      36.214  25.560 -23.790  1.00  0.67           H  
ATOM   6637 3HG2 ILE A 429      34.443  25.650 -24.003  1.00  0.67           H  
ATOM   6638 1HD1 ILE A 429      32.878  27.822 -20.613  1.00  0.67           H  
ATOM   6639 2HD1 ILE A 429      34.611  27.719 -20.302  1.00  0.67           H  
ATOM   6640 3HD1 ILE A 429      34.036  28.077 -21.917  1.00  0.67           H  
ATOM   6641  N   ASN A 430      37.412  23.411 -22.212  1.00  0.67           N  
ATOM   6642  CA  ASN A 430      38.555  22.885 -22.943  1.00  0.67           C  
ATOM   6643  C   ASN A 430      38.373  21.404 -23.270  1.00  0.67           C  
ATOM   6644  O   ASN A 430      38.791  20.943 -24.334  1.00  0.67           O  
ATOM   6645  CB  ASN A 430      39.845  23.114 -22.185  1.00  0.67           C  
ATOM   6646  CG  ASN A 430      40.311  24.549 -22.209  1.00  0.67           C  
ATOM   6647  OD1 ASN A 430      39.858  25.361 -23.032  1.00  0.67           O  
ATOM   6648  ND2 ASN A 430      41.235  24.868 -21.341  1.00  0.67           N  
ATOM   6649  H   ASN A 430      37.556  23.823 -21.288  1.00  0.67           H  
ATOM   6650  HA  ASN A 430      38.623  23.416 -23.892  1.00  0.67           H  
ATOM   6651 1HB  ASN A 430      39.714  22.805 -21.143  1.00  0.67           H  
ATOM   6652 2HB  ASN A 430      40.623  22.490 -22.609  1.00  0.67           H  
ATOM   6653 1HD2 ASN A 430      41.601  25.795 -21.323  1.00  0.67           H  
ATOM   6654 2HD2 ASN A 430      41.591  24.153 -20.709  1.00  0.67           H  
ATOM   6655  N   VAL A 431      37.725  20.646 -22.382  1.00  0.68           N  
ATOM   6656  CA  VAL A 431      37.478  19.250 -22.697  1.00  0.68           C  
ATOM   6657  C   VAL A 431      36.513  19.086 -23.852  1.00  0.68           C  
ATOM   6658  O   VAL A 431      36.820  18.390 -24.818  1.00  0.68           O  
ATOM   6659  CB  VAL A 431      36.900  18.467 -21.510  1.00  0.68           C  
ATOM   6660  CG1 VAL A 431      36.464  17.087 -22.042  1.00  0.68           C  
ATOM   6661  CG2 VAL A 431      37.947  18.322 -20.373  1.00  0.68           C  
ATOM   6662  H   VAL A 431      37.422  21.042 -21.492  1.00  0.68           H  
ATOM   6663  HA  VAL A 431      38.421  18.790 -22.979  1.00  0.68           H  
ATOM   6664  HB  VAL A 431      36.027  18.984 -21.124  1.00  0.68           H  
ATOM   6665 1HG1 VAL A 431      36.040  16.503 -21.257  1.00  0.68           H  
ATOM   6666 2HG1 VAL A 431      35.718  17.221 -22.820  1.00  0.68           H  
ATOM   6667 3HG1 VAL A 431      37.283  16.573 -22.450  1.00  0.68           H  
ATOM   6668 1HG2 VAL A 431      37.515  17.757 -19.547  1.00  0.68           H  
ATOM   6669 2HG2 VAL A 431      38.816  17.813 -20.740  1.00  0.68           H  
ATOM   6670 3HG2 VAL A 431      38.242  19.305 -20.018  1.00  0.68           H  
ATOM   6671  N   ILE A 432      35.366  19.762 -23.806  1.00  0.69           N  
ATOM   6672  CA  ILE A 432      34.404  19.550 -24.876  1.00  0.69           C  
ATOM   6673  C   ILE A 432      34.863  20.114 -26.214  1.00  0.69           C  
ATOM   6674  O   ILE A 432      34.452  19.623 -27.258  1.00  0.69           O  
ATOM   6675  CB  ILE A 432      33.004  20.084 -24.519  1.00  0.69           C  
ATOM   6676  CG1 ILE A 432      33.029  21.548 -24.360  1.00  0.69           C  
ATOM   6677  CG2 ILE A 432      32.496  19.429 -23.264  1.00  0.69           C  
ATOM   6678  CD1 ILE A 432      31.694  22.144 -24.205  1.00  0.69           C  
ATOM   6679  H   ILE A 432      35.154  20.372 -23.013  1.00  0.69           H  
ATOM   6680  HA  ILE A 432      34.302  18.486 -24.997  1.00  0.69           H  
ATOM   6681  HB  ILE A 432      32.328  19.855 -25.321  1.00  0.69           H  
ATOM   6682 1HG1 ILE A 432      33.615  21.771 -23.494  1.00  0.69           H  
ATOM   6683 2HG1 ILE A 432      33.493  22.008 -25.221  1.00  0.69           H  
ATOM   6684 1HG2 ILE A 432      31.498  19.796 -23.027  1.00  0.69           H  
ATOM   6685 2HG2 ILE A 432      32.463  18.355 -23.399  1.00  0.69           H  
ATOM   6686 3HG2 ILE A 432      33.175  19.674 -22.457  1.00  0.69           H  
ATOM   6687 1HD1 ILE A 432      31.821  23.204 -24.079  1.00  0.69           H  
ATOM   6688 2HD1 ILE A 432      31.091  21.940 -25.093  1.00  0.69           H  
ATOM   6689 3HD1 ILE A 432      31.215  21.724 -23.334  1.00  0.69           H  
ATOM   6690  N   ALA A 433      35.772  21.091 -26.192  1.00  0.70           N  
ATOM   6691  CA  ALA A 433      36.325  21.662 -27.411  1.00  0.70           C  
ATOM   6692  C   ALA A 433      37.450  20.802 -28.009  1.00  0.70           C  
ATOM   6693  O   ALA A 433      37.960  21.105 -29.092  1.00  0.70           O  
ATOM   6694  CB  ALA A 433      36.849  23.052 -27.122  1.00  0.70           C  
ATOM   6695  H   ALA A 433      36.056  21.488 -25.296  1.00  0.70           H  
ATOM   6696  HA  ALA A 433      35.524  21.724 -28.145  1.00  0.70           H  
ATOM   6697 1HB  ALA A 433      37.234  23.497 -28.036  1.00  0.70           H  
ATOM   6698 2HB  ALA A 433      36.041  23.669 -26.723  1.00  0.70           H  
ATOM   6699 3HB  ALA A 433      37.648  22.980 -26.381  1.00  0.70           H  
ATOM   6700  N   ASN A 434      37.858  19.750 -27.303  1.00  0.72           N  
ATOM   6701  CA  ASN A 434      38.920  18.859 -27.747  1.00  0.72           C  
ATOM   6702  C   ASN A 434      38.370  17.896 -28.774  1.00  0.72           C  
ATOM   6703  O   ASN A 434      37.448  17.130 -28.489  1.00  0.72           O  
ATOM   6704  CB  ASN A 434      39.563  18.112 -26.596  1.00  0.72           C  
ATOM   6705  CG  ASN A 434      40.797  17.260 -27.012  1.00  0.72           C  
ATOM   6706  OD1 ASN A 434      40.817  16.521 -28.024  1.00  0.72           O  
ATOM   6707  ND2 ASN A 434      41.839  17.359 -26.235  1.00  0.72           N  
ATOM   6708  H   ASN A 434      37.407  19.525 -26.417  1.00  0.72           H  
ATOM   6709  HA  ASN A 434      39.690  19.455 -28.237  1.00  0.72           H  
ATOM   6710 1HB  ASN A 434      39.854  18.821 -25.815  1.00  0.72           H  
ATOM   6711 2HB  ASN A 434      38.816  17.452 -26.167  1.00  0.72           H  
ATOM   6712 1HD2 ASN A 434      42.663  16.834 -26.459  1.00  0.72           H  
ATOM   6713 2HD2 ASN A 434      41.810  17.956 -25.430  1.00  0.72           H  
ATOM   6714  N   GLU A 435      38.944  17.902 -29.965  1.00  0.73           N  
ATOM   6715  CA  GLU A 435      38.480  17.047 -31.051  1.00  0.73           C  
ATOM   6716  C   GLU A 435      38.200  15.601 -30.603  1.00  0.73           C  
ATOM   6717  O   GLU A 435      37.219  14.996 -31.054  1.00  0.73           O  
ATOM   6718  CB  GLU A 435      39.523  17.038 -32.176  1.00  0.73           C  
ATOM   6719  CG  GLU A 435      39.130  16.238 -33.413  1.00  0.73           C  
ATOM   6720  CD  GLU A 435      40.160  16.319 -34.527  1.00  0.73           C  
ATOM   6721  OE1 GLU A 435      41.168  16.959 -34.336  1.00  0.73           O  
ATOM   6722  OE2 GLU A 435      39.932  15.744 -35.566  1.00  0.73           O  
ATOM   6723  H   GLU A 435      39.706  18.545 -30.135  1.00  0.73           H  
ATOM   6724  HA  GLU A 435      37.558  17.475 -31.441  1.00  0.73           H  
ATOM   6725 1HB  GLU A 435      39.726  18.062 -32.490  1.00  0.73           H  
ATOM   6726 2HB  GLU A 435      40.456  16.620 -31.796  1.00  0.73           H  
ATOM   6727 1HG  GLU A 435      39.003  15.192 -33.125  1.00  0.73           H  
ATOM   6728 2HG  GLU A 435      38.170  16.601 -33.779  1.00  0.73           H  
ATOM   6729  N   ASN A 436      39.042  15.047 -29.722  1.00  0.75           N  
ATOM   6730  CA  ASN A 436      38.901  13.656 -29.301  1.00  0.75           C  
ATOM   6731  C   ASN A 436      37.640  13.465 -28.461  1.00  0.75           C  
ATOM   6732  O   ASN A 436      36.998  12.409 -28.490  1.00  0.75           O  
ATOM   6733  CB  ASN A 436      40.114  13.254 -28.501  1.00  0.75           C  
ATOM   6734  CG  ASN A 436      41.334  13.131 -29.332  1.00  0.75           C  
ATOM   6735  OD1 ASN A 436      41.551  12.140 -30.041  1.00  0.75           O  
ATOM   6736  ND2 ASN A 436      42.148  14.160 -29.277  1.00  0.75           N  
ATOM   6737  H   ASN A 436      39.787  15.615 -29.325  1.00  0.75           H  
ATOM   6738  HA  ASN A 436      38.820  13.027 -30.187  1.00  0.75           H  
ATOM   6739 1HB  ASN A 436      40.297  13.988 -27.745  1.00  0.75           H  
ATOM   6740 2HB  ASN A 436      39.923  12.303 -27.998  1.00  0.75           H  
ATOM   6741 1HD2 ASN A 436      42.992  14.166 -29.814  1.00  0.75           H  
ATOM   6742 2HD2 ASN A 436      41.895  14.966 -28.706  1.00  0.75           H  
ATOM   6743  N   PHE A 437      37.245  14.496 -27.720  1.00  0.77           N  
ATOM   6744  CA  PHE A 437      36.015  14.418 -26.953  1.00  0.77           C  
ATOM   6745  C   PHE A 437      34.870  14.348 -27.936  1.00  0.77           C  
ATOM   6746  O   PHE A 437      34.010  13.469 -27.869  1.00  0.77           O  
ATOM   6747  CB  PHE A 437      35.790  15.629 -26.053  1.00  0.77           C  
ATOM   6748  CG  PHE A 437      34.495  15.558 -25.319  1.00  0.77           C  
ATOM   6749  CD1 PHE A 437      34.400  14.859 -24.153  1.00  0.77           C  
ATOM   6750  CD2 PHE A 437      33.350  16.169 -25.829  1.00  0.77           C  
ATOM   6751  CE1 PHE A 437      33.210  14.775 -23.485  1.00  0.77           C  
ATOM   6752  CE2 PHE A 437      32.161  16.084 -25.170  1.00  0.77           C  
ATOM   6753  CZ  PHE A 437      32.085  15.393 -24.003  1.00  0.77           C  
ATOM   6754  H   PHE A 437      37.754  15.375 -27.741  1.00  0.77           H  
ATOM   6755  HA  PHE A 437      36.021  13.513 -26.348  1.00  0.77           H  
ATOM   6756 1HB  PHE A 437      36.599  15.708 -25.325  1.00  0.77           H  
ATOM   6757 2HB  PHE A 437      35.796  16.546 -26.645  1.00  0.77           H  
ATOM   6758  HD1 PHE A 437      35.288  14.373 -23.771  1.00  0.77           H  
ATOM   6759  HD2 PHE A 437      33.418  16.725 -26.767  1.00  0.77           H  
ATOM   6760  HE1 PHE A 437      33.150  14.212 -22.553  1.00  0.77           H  
ATOM   6761  HE2 PHE A 437      31.283  16.559 -25.571  1.00  0.77           H  
ATOM   6762  HZ  PHE A 437      31.136  15.321 -23.484  1.00  0.77           H  
ATOM   6763  N   THR A 438      34.908  15.275 -28.901  1.00  0.77           N  
ATOM   6764  CA  THR A 438      33.820  15.471 -29.853  1.00  0.77           C  
ATOM   6765  C   THR A 438      33.738  14.331 -30.863  1.00  0.77           C  
ATOM   6766  O   THR A 438      32.717  14.154 -31.529  1.00  0.77           O  
ATOM   6767  CB  THR A 438      33.996  16.791 -30.610  1.00  0.77           C  
ATOM   6768  OG1 THR A 438      35.149  16.727 -31.449  1.00  0.77           O  
ATOM   6769  CG2 THR A 438      34.212  17.874 -29.604  1.00  0.77           C  
ATOM   6770  H   THR A 438      35.713  15.910 -28.914  1.00  0.77           H  
ATOM   6771  HA  THR A 438      32.884  15.513 -29.299  1.00  0.77           H  
ATOM   6772  HB  THR A 438      33.113  17.010 -31.206  1.00  0.77           H  
ATOM   6773  HG1 THR A 438      35.803  16.110 -31.073  1.00  0.77           H  
ATOM   6774 1HG2 THR A 438      34.349  18.830 -30.106  1.00  0.77           H  
ATOM   6775 2HG2 THR A 438      33.360  17.930 -28.947  1.00  0.77           H  
ATOM   6776 3HG2 THR A 438      35.093  17.653 -29.015  1.00  0.77           H  
ATOM   6777  N   SER A 439      34.817  13.564 -30.982  1.00  0.78           N  
ATOM   6778  CA  SER A 439      34.855  12.407 -31.850  1.00  0.78           C  
ATOM   6779  C   SER A 439      34.454  11.123 -31.104  1.00  0.78           C  
ATOM   6780  O   SER A 439      34.371  10.049 -31.714  1.00  0.78           O  
ATOM   6781  CB  SER A 439      36.254  12.249 -32.403  1.00  0.78           C  
ATOM   6782  OG  SER A 439      36.622  13.361 -33.164  1.00  0.78           O  
ATOM   6783  H   SER A 439      35.658  13.819 -30.473  1.00  0.78           H  
ATOM   6784  HA  SER A 439      34.158  12.566 -32.672  1.00  0.78           H  
ATOM   6785 1HB  SER A 439      36.954  12.125 -31.577  1.00  0.78           H  
ATOM   6786 2HB  SER A 439      36.303  11.353 -33.016  1.00  0.78           H  
ATOM   6787  HG  SER A 439      36.707  14.098 -32.520  1.00  0.78           H  
ATOM   6788  N   GLY A 440      34.262  11.219 -29.775  1.00  0.79           N  
ATOM   6789  CA  GLY A 440      33.935  10.068 -28.935  1.00  0.79           C  
ATOM   6790  C   GLY A 440      35.135   9.139 -28.720  1.00  0.79           C  
ATOM   6791  O   GLY A 440      34.959   7.951 -28.465  1.00  0.79           O  
ATOM   6792  H   GLY A 440      34.315  12.123 -29.311  1.00  0.79           H  
ATOM   6793 1HA  GLY A 440      33.572  10.427 -27.970  1.00  0.79           H  
ATOM   6794 2HA  GLY A 440      33.124   9.510 -29.387  1.00  0.79           H  
ATOM   6795  N   GLN A 441      36.358   9.651 -28.890  1.00  0.79           N  
ATOM   6796  CA  GLN A 441      37.545   8.806 -28.790  1.00  0.79           C  
ATOM   6797  C   GLN A 441      38.294   8.945 -27.463  1.00  0.79           C  
ATOM   6798  O   GLN A 441      39.329   8.310 -27.251  1.00  0.79           O  
ATOM   6799  CB  GLN A 441      38.467   9.109 -29.959  1.00  0.79           C  
ATOM   6800  CG  GLN A 441      37.791   8.902 -31.315  1.00  0.79           C  
ATOM   6801  CD  GLN A 441      37.256   7.498 -31.536  1.00  0.79           C  
ATOM   6802  OE1 GLN A 441      37.989   6.507 -31.431  1.00  0.79           O  
ATOM   6803  NE2 GLN A 441      35.957   7.406 -31.841  1.00  0.79           N  
ATOM   6804  H   GLN A 441      36.480  10.647 -29.060  1.00  0.79           H  
ATOM   6805  HA  GLN A 441      37.227   7.769 -28.877  1.00  0.79           H  
ATOM   6806 1HB  GLN A 441      38.799  10.150 -29.898  1.00  0.79           H  
ATOM   6807 2HB  GLN A 441      39.350   8.475 -29.907  1.00  0.79           H  
ATOM   6808 1HG  GLN A 441      36.952   9.575 -31.374  1.00  0.79           H  
ATOM   6809 2HG  GLN A 441      38.504   9.130 -32.104  1.00  0.79           H  
ATOM   6810 1HE2 GLN A 441      35.537   6.511 -31.993  1.00  0.79           H  
ATOM   6811 2HE2 GLN A 441      35.376   8.252 -31.903  1.00  0.79           H  
ATOM   6812  N   ALA A 442      37.772   9.785 -26.582  1.00  0.80           N  
ATOM   6813  CA  ALA A 442      38.389  10.059 -25.291  1.00  0.80           C  
ATOM   6814  C   ALA A 442      38.486   8.782 -24.465  1.00  0.80           C  
ATOM   6815  O   ALA A 442      37.623   7.913 -24.546  1.00  0.80           O  
ATOM   6816  CB  ALA A 442      37.586  11.118 -24.542  1.00  0.80           C  
ATOM   6817  H   ALA A 442      36.916  10.260 -26.827  1.00  0.80           H  
ATOM   6818  HA  ALA A 442      39.399  10.429 -25.463  1.00  0.80           H  
ATOM   6819 1HB  ALA A 442      38.065  11.325 -23.585  1.00  0.80           H  
ATOM   6820 2HB  ALA A 442      37.546  12.031 -25.133  1.00  0.80           H  
ATOM   6821 3HB  ALA A 442      36.574  10.752 -24.365  1.00  0.80           H  
ATOM   6822  N   THR A 443      39.536   8.676 -23.661  1.00  0.80           N  
ATOM   6823  CA  THR A 443      39.718   7.536 -22.765  1.00  0.80           C  
ATOM   6824  C   THR A 443      39.907   8.050 -21.356  1.00  0.80           C  
ATOM   6825  O   THR A 443      40.055   9.251 -21.146  1.00  0.80           O  
ATOM   6826  CB  THR A 443      40.964   6.712 -23.091  1.00  0.80           C  
ATOM   6827  OG1 THR A 443      42.132   7.475 -22.744  1.00  0.80           O  
ATOM   6828  CG2 THR A 443      40.991   6.354 -24.557  1.00  0.80           C  
ATOM   6829  H   THR A 443      40.222   9.409 -23.669  1.00  0.80           H  
ATOM   6830  HA  THR A 443      38.841   6.893 -22.797  1.00  0.80           H  
ATOM   6831  HB  THR A 443      40.963   5.801 -22.516  1.00  0.80           H  
ATOM   6832  HG1 THR A 443      42.923   6.921 -22.845  1.00  0.80           H  
ATOM   6833 1HG2 THR A 443      41.883   5.765 -24.768  1.00  0.80           H  
ATOM   6834 2HG2 THR A 443      40.104   5.770 -24.799  1.00  0.80           H  
ATOM   6835 3HG2 THR A 443      41.003   7.260 -25.161  1.00  0.80           H  
ATOM   6836  N   THR A 444      40.031   7.134 -20.414  1.00  0.81           N  
ATOM   6837  CA  THR A 444      40.276   7.426 -19.008  1.00  0.81           C  
ATOM   6838  C   THR A 444      41.575   8.203 -18.762  1.00  0.81           C  
ATOM   6839  O   THR A 444      41.774   8.746 -17.675  1.00  0.81           O  
ATOM   6840  CB  THR A 444      40.290   6.129 -18.207  1.00  0.81           C  
ATOM   6841  OG1 THR A 444      40.091   6.419 -16.823  1.00  0.81           O  
ATOM   6842  CG2 THR A 444      41.586   5.426 -18.359  1.00  0.81           C  
ATOM   6843  H   THR A 444      39.914   6.160 -20.677  1.00  0.81           H  
ATOM   6844  HA  THR A 444      39.456   8.033 -18.637  1.00  0.81           H  
ATOM   6845  HB  THR A 444      39.507   5.482 -18.572  1.00  0.81           H  
ATOM   6846  HG1 THR A 444      39.495   5.744 -16.455  1.00  0.81           H  
ATOM   6847 1HG2 THR A 444      41.569   4.504 -17.784  1.00  0.81           H  
ATOM   6848 2HG2 THR A 444      41.749   5.207 -19.414  1.00  0.81           H  
ATOM   6849 3HG2 THR A 444      42.374   6.060 -17.985  1.00  0.81           H  
ATOM   6850  N   THR A 445      42.491   8.202 -19.742  1.00  0.81           N  
ATOM   6851  CA  THR A 445      43.761   8.889 -19.609  1.00  0.81           C  
ATOM   6852  C   THR A 445      43.769  10.192 -20.407  1.00  0.81           C  
ATOM   6853  O   THR A 445      44.775  10.903 -20.436  1.00  0.81           O  
ATOM   6854  CB  THR A 445      44.927   7.999 -20.070  1.00  0.81           C  
ATOM   6855  OG1 THR A 445      44.740   7.624 -21.451  1.00  0.81           O  
ATOM   6856  CG2 THR A 445      45.040   6.762 -19.247  1.00  0.81           C  
ATOM   6857  H   THR A 445      42.278   7.759 -20.636  1.00  0.81           H  
ATOM   6858  HA  THR A 445      43.915   9.136 -18.559  1.00  0.81           H  
ATOM   6859  HB  THR A 445      45.848   8.561 -19.971  1.00  0.81           H  
ATOM   6860  HG1 THR A 445      45.433   6.989 -21.722  1.00  0.81           H  
ATOM   6861 1HG2 THR A 445      45.889   6.183 -19.602  1.00  0.81           H  
ATOM   6862 2HG2 THR A 445      45.190   7.028 -18.201  1.00  0.81           H  
ATOM   6863 3HG2 THR A 445      44.147   6.176 -19.350  1.00  0.81           H  
ATOM   6864  N   PHE A 446      42.621  10.534 -21.004  1.00  0.82           N  
ATOM   6865  CA  PHE A 446      42.461  11.725 -21.834  1.00  0.82           C  
ATOM   6866  C   PHE A 446      42.948  12.979 -21.147  1.00  0.82           C  
ATOM   6867  O   PHE A 446      43.734  13.739 -21.714  1.00  0.82           O  
ATOM   6868  CB  PHE A 446      40.977  11.881 -22.169  1.00  0.82           C  
ATOM   6869  CG  PHE A 446      40.540  13.135 -22.835  1.00  0.82           C  
ATOM   6870  CD1 PHE A 446      40.587  13.360 -24.202  1.00  0.82           C  
ATOM   6871  CD2 PHE A 446      40.049  14.102 -22.046  1.00  0.82           C  
ATOM   6872  CE1 PHE A 446      40.125  14.569 -24.700  1.00  0.82           C  
ATOM   6873  CE2 PHE A 446      39.618  15.264 -22.513  1.00  0.82           C  
ATOM   6874  CZ  PHE A 446      39.642  15.523 -23.838  1.00  0.82           C  
ATOM   6875  H   PHE A 446      41.813   9.925 -20.912  1.00  0.82           H  
ATOM   6876  HA  PHE A 446      43.030  11.583 -22.752  1.00  0.82           H  
ATOM   6877 1HB  PHE A 446      40.686  11.067 -22.807  1.00  0.82           H  
ATOM   6878 2HB  PHE A 446      40.395  11.776 -21.250  1.00  0.82           H  
ATOM   6879  HD1 PHE A 446      40.977  12.591 -24.870  1.00  0.82           H  
ATOM   6880  HD2 PHE A 446      40.010  13.908 -21.009  1.00  0.82           H  
ATOM   6881  HE1 PHE A 446      40.145  14.768 -25.754  1.00  0.82           H  
ATOM   6882  HE2 PHE A 446      39.251  15.991 -21.821  1.00  0.82           H  
ATOM   6883  HZ  PHE A 446      39.279  16.477 -24.205  1.00  0.82           H  
ATOM   6884  N   ILE A 447      42.507  13.216 -19.918  1.00  0.82           N  
ATOM   6885  CA  ILE A 447      42.960  14.422 -19.264  1.00  0.82           C  
ATOM   6886  C   ILE A 447      44.435  14.402 -18.892  1.00  0.82           C  
ATOM   6887  O   ILE A 447      45.166  15.353 -19.166  1.00  0.82           O  
ATOM   6888  CB  ILE A 447      42.130  14.754 -18.017  1.00  0.82           C  
ATOM   6889  CG1 ILE A 447      40.717  15.149 -18.397  1.00  0.82           C  
ATOM   6890  CG2 ILE A 447      42.795  15.831 -17.285  1.00  0.82           C  
ATOM   6891  CD1 ILE A 447      39.789  15.259 -17.246  1.00  0.82           C  
ATOM   6892  H   ILE A 447      41.875  12.575 -19.459  1.00  0.82           H  
ATOM   6893  HA  ILE A 447      42.818  15.225 -19.965  1.00  0.82           H  
ATOM   6894  HB  ILE A 447      42.055  13.872 -17.371  1.00  0.82           H  
ATOM   6895 1HG1 ILE A 447      40.745  16.097 -18.901  1.00  0.82           H  
ATOM   6896 2HG1 ILE A 447      40.326  14.421 -19.047  1.00  0.82           H  
ATOM   6897 1HG2 ILE A 447      42.213  16.064 -16.413  1.00  0.82           H  
ATOM   6898 2HG2 ILE A 447      43.794  15.512 -16.987  1.00  0.82           H  
ATOM   6899 3HG2 ILE A 447      42.871  16.702 -17.926  1.00  0.82           H  
ATOM   6900 1HD1 ILE A 447      38.811  15.558 -17.587  1.00  0.82           H  
ATOM   6901 2HD1 ILE A 447      39.722  14.322 -16.757  1.00  0.82           H  
ATOM   6902 3HD1 ILE A 447      40.160  15.990 -16.557  1.00  0.82           H  
ATOM   6903  N   ASP A 448      44.888  13.313 -18.295  1.00  0.81           N  
ATOM   6904  CA  ASP A 448      46.266  13.232 -17.837  1.00  0.81           C  
ATOM   6905  C   ASP A 448      47.289  13.340 -18.966  1.00  0.81           C  
ATOM   6906  O   ASP A 448      48.346  13.950 -18.798  1.00  0.81           O  
ATOM   6907  CB  ASP A 448      46.466  11.948 -17.057  1.00  0.81           C  
ATOM   6908  CG  ASP A 448      45.733  11.995 -15.718  1.00  0.81           C  
ATOM   6909  OD1 ASP A 448      45.289  13.066 -15.324  1.00  0.81           O  
ATOM   6910  OD2 ASP A 448      45.622  10.976 -15.092  1.00  0.81           O  
ATOM   6911  H   ASP A 448      44.258  12.540 -18.136  1.00  0.81           H  
ATOM   6912  HA  ASP A 448      46.440  14.065 -17.157  1.00  0.81           H  
ATOM   6913 1HB  ASP A 448      46.090  11.102 -17.647  1.00  0.81           H  
ATOM   6914 2HB  ASP A 448      47.529  11.784 -16.883  1.00  0.81           H  
ATOM   6915  N   ASN A 449      46.958  12.796 -20.136  1.00  0.80           N  
ATOM   6916  CA  ASN A 449      47.864  12.842 -21.274  1.00  0.80           C  
ATOM   6917  C   ASN A 449      47.661  14.074 -22.147  1.00  0.80           C  
ATOM   6918  O   ASN A 449      48.321  14.204 -23.183  1.00  0.80           O  
ATOM   6919  CB  ASN A 449      47.721  11.607 -22.137  1.00  0.80           C  
ATOM   6920  CG  ASN A 449      48.285  10.357 -21.508  1.00  0.80           C  
ATOM   6921  OD1 ASN A 449      49.233  10.398 -20.711  1.00  0.80           O  
ATOM   6922  ND2 ASN A 449      47.731   9.235 -21.876  1.00  0.80           N  
ATOM   6923  H   ASN A 449      46.073  12.297 -20.233  1.00  0.80           H  
ATOM   6924  HA  ASN A 449      48.884  12.883 -20.895  1.00  0.80           H  
ATOM   6925 1HB  ASN A 449      46.658  11.443 -22.340  1.00  0.80           H  
ATOM   6926 2HB  ASN A 449      48.211  11.776 -23.094  1.00  0.80           H  
ATOM   6927 1HD2 ASN A 449      48.064   8.367 -21.508  1.00  0.80           H  
ATOM   6928 2HD2 ASN A 449      46.972   9.249 -22.529  1.00  0.80           H  
ATOM   6929  N   THR A 450      46.768  14.976 -21.739  1.00  0.78           N  
ATOM   6930  CA  THR A 450      46.506  16.169 -22.509  1.00  0.78           C  
ATOM   6931  C   THR A 450      46.630  17.407 -21.625  1.00  0.78           C  
ATOM   6932  O   THR A 450      45.622  18.052 -21.336  1.00  0.78           O  
ATOM   6933  CB  THR A 450      45.093  16.173 -23.097  1.00  0.78           C  
ATOM   6934  OG1 THR A 450      44.844  14.967 -23.824  1.00  0.78           O  
ATOM   6935  CG2 THR A 450      44.965  17.361 -24.016  1.00  0.78           C  
ATOM   6936  H   THR A 450      46.259  14.850 -20.864  1.00  0.78           H  
ATOM   6937  HA  THR A 450      47.200  16.219 -23.339  1.00  0.78           H  
ATOM   6938  HB  THR A 450      44.363  16.255 -22.292  1.00  0.78           H  
ATOM   6939  HG1 THR A 450      44.477  14.309 -23.183  1.00  0.78           H  
ATOM   6940 1HG2 THR A 450      43.966  17.390 -24.431  1.00  0.78           H  
ATOM   6941 2HG2 THR A 450      45.158  18.271 -23.458  1.00  0.78           H  
ATOM   6942 3HG2 THR A 450      45.692  17.277 -24.820  1.00  0.78           H  
ATOM   6943  N   PRO A 451      47.848  17.838 -21.256  1.00  0.77           N  
ATOM   6944  CA  PRO A 451      48.102  18.935 -20.343  1.00  0.77           C  
ATOM   6945  C   PRO A 451      47.583  20.255 -20.896  1.00  0.77           C  
ATOM   6946  O   PRO A 451      47.332  21.199 -20.148  1.00  0.77           O  
ATOM   6947  CB  PRO A 451      49.627  18.917 -20.204  1.00  0.77           C  
ATOM   6948  CG  PRO A 451      50.125  18.239 -21.457  1.00  0.77           C  
ATOM   6949  CD  PRO A 451      49.076  17.206 -21.784  1.00  0.77           C  
ATOM   6950  HA  PRO A 451      47.630  18.703 -19.377  1.00  0.77           H  
ATOM   6951 1HB  PRO A 451      50.005  19.945 -20.099  1.00  0.77           H  
ATOM   6952 2HB  PRO A 451      49.910  18.376 -19.288  1.00  0.77           H  
ATOM   6953 1HG  PRO A 451      50.256  18.979 -22.260  1.00  0.77           H  
ATOM   6954 2HG  PRO A 451      51.113  17.790 -21.276  1.00  0.77           H  
ATOM   6955 1HD  PRO A 451      49.058  17.083 -22.868  1.00  0.77           H  
ATOM   6956 2HD  PRO A 451      49.285  16.265 -21.254  1.00  0.77           H  
ATOM   6957  N   SER A 452      47.364  20.317 -22.212  1.00  0.77           N  
ATOM   6958  CA  SER A 452      46.853  21.529 -22.831  1.00  0.77           C  
ATOM   6959  C   SER A 452      45.446  21.881 -22.330  1.00  0.77           C  
ATOM   6960  O   SER A 452      45.032  23.040 -22.389  1.00  0.77           O  
ATOM   6961  CB  SER A 452      46.862  21.393 -24.339  1.00  0.77           C  
ATOM   6962  OG  SER A 452      45.944  20.434 -24.774  1.00  0.77           O  
ATOM   6963  H   SER A 452      47.572  19.524 -22.797  1.00  0.77           H  
ATOM   6964  HA  SER A 452      47.520  22.340 -22.562  1.00  0.77           H  
ATOM   6965 1HB  SER A 452      46.621  22.356 -24.788  1.00  0.77           H  
ATOM   6966 2HB  SER A 452      47.861  21.118 -24.671  1.00  0.77           H  
ATOM   6967  HG  SER A 452      45.096  20.697 -24.403  1.00  0.77           H  
ATOM   6968  N   LEU A 453      44.736  20.905 -21.751  1.00  0.79           N  
ATOM   6969  CA  LEU A 453      43.398  21.139 -21.211  1.00  0.79           C  
ATOM   6970  C   LEU A 453      43.433  22.108 -20.042  1.00  0.79           C  
ATOM   6971  O   LEU A 453      42.409  22.683 -19.674  1.00  0.79           O  
ATOM   6972  CB  LEU A 453      42.764  19.848 -20.706  1.00  0.79           C  
ATOM   6973  CG  LEU A 453      42.399  18.827 -21.708  1.00  0.79           C  
ATOM   6974  CD1 LEU A 453      42.003  17.634 -20.972  1.00  0.79           C  
ATOM   6975  CD2 LEU A 453      41.270  19.319 -22.585  1.00  0.79           C  
ATOM   6976  H   LEU A 453      45.129  19.965 -21.682  1.00  0.79           H  
ATOM   6977  HA  LEU A 453      42.778  21.562 -21.997  1.00  0.79           H  
ATOM   6978 1HB  LEU A 453      43.450  19.381 -19.995  1.00  0.79           H  
ATOM   6979 2HB  LEU A 453      41.851  20.111 -20.186  1.00  0.79           H  
ATOM   6980  HG  LEU A 453      43.243  18.593 -22.303  1.00  0.79           H  
ATOM   6981 1HD1 LEU A 453      41.753  16.842 -21.663  1.00  0.79           H  
ATOM   6982 2HD1 LEU A 453      42.851  17.345 -20.360  1.00  0.79           H  
ATOM   6983 3HD1 LEU A 453      41.153  17.867 -20.344  1.00  0.79           H  
ATOM   6984 1HD2 LEU A 453      40.998  18.545 -23.303  1.00  0.79           H  
ATOM   6985 2HD2 LEU A 453      40.416  19.551 -21.957  1.00  0.79           H  
ATOM   6986 3HD2 LEU A 453      41.581  20.215 -23.119  1.00  0.79           H  
ATOM   6987  N   PHE A 454      44.601  22.258 -19.426  1.00  0.85           N  
ATOM   6988  CA  PHE A 454      44.732  23.094 -18.261  1.00  0.85           C  
ATOM   6989  C   PHE A 454      45.272  24.493 -18.614  1.00  0.85           C  
ATOM   6990  O   PHE A 454      45.496  25.327 -17.734  1.00  0.85           O  
ATOM   6991  CB  PHE A 454      45.654  22.391 -17.286  1.00  0.85           C  
ATOM   6992  CG  PHE A 454      45.151  21.053 -16.805  1.00  0.85           C  
ATOM   6993  CD1 PHE A 454      45.423  19.915 -17.550  1.00  0.85           C  
ATOM   6994  CD2 PHE A 454      44.468  20.908 -15.616  1.00  0.85           C  
ATOM   6995  CE1 PHE A 454      45.024  18.670 -17.131  1.00  0.85           C  
ATOM   6996  CE2 PHE A 454      44.069  19.647 -15.186  1.00  0.85           C  
ATOM   6997  CZ  PHE A 454      44.350  18.541 -15.942  1.00  0.85           C  
ATOM   6998  H   PHE A 454      45.438  21.786 -19.773  1.00  0.85           H  
ATOM   6999  HA  PHE A 454      43.753  23.203 -17.808  1.00  0.85           H  
ATOM   7000 1HB  PHE A 454      46.632  22.246 -17.750  1.00  0.85           H  
ATOM   7001 2HB  PHE A 454      45.783  23.015 -16.440  1.00  0.85           H  
ATOM   7002  HD1 PHE A 454      45.960  20.020 -18.481  1.00  0.85           H  
ATOM   7003  HD2 PHE A 454      44.256  21.785 -15.020  1.00  0.85           H  
ATOM   7004  HE1 PHE A 454      45.253  17.787 -17.741  1.00  0.85           H  
ATOM   7005  HE2 PHE A 454      43.540  19.519 -14.252  1.00  0.85           H  
ATOM   7006  HZ  PHE A 454      44.040  17.567 -15.593  1.00  0.85           H  
ATOM   7007  N   ASN A 455      45.436  24.799 -19.910  1.00  0.96           N  
ATOM   7008  CA  ASN A 455      45.910  26.137 -20.278  1.00  0.96           C  
ATOM   7009  C   ASN A 455      44.718  27.075 -20.284  1.00  0.96           C  
ATOM   7010  O   ASN A 455      44.159  27.423 -21.325  1.00  0.96           O  
ATOM   7011  CB  ASN A 455      46.630  26.153 -21.613  1.00  0.96           C  
ATOM   7012  CG  ASN A 455      47.973  25.480 -21.567  1.00  0.96           C  
ATOM   7013  OD1 ASN A 455      48.693  25.556 -20.563  1.00  0.96           O  
ATOM   7014  ND2 ASN A 455      48.344  24.852 -22.647  1.00  0.96           N  
ATOM   7015  H   ASN A 455      45.238  24.119 -20.644  1.00  0.96           H  
ATOM   7016  HA  ASN A 455      46.600  26.493 -19.514  1.00  0.96           H  
ATOM   7017 1HB  ASN A 455      46.013  25.645 -22.357  1.00  0.96           H  
ATOM   7018 2HB  ASN A 455      46.761  27.183 -21.942  1.00  0.96           H  
ATOM   7019 1HD2 ASN A 455      49.236  24.401 -22.680  1.00  0.96           H  
ATOM   7020 2HD2 ASN A 455      47.735  24.825 -23.440  1.00  0.96           H  
ATOM   7021  N   PHE A 456      44.312  27.444 -19.087  1.00  1.13           N  
ATOM   7022  CA  PHE A 456      43.065  28.146 -18.894  1.00  1.13           C  
ATOM   7023  C   PHE A 456      43.065  29.590 -19.387  1.00  1.13           C  
ATOM   7024  O   PHE A 456      44.084  30.274 -19.275  1.00  1.13           O  
ATOM   7025  CB  PHE A 456      42.739  28.187 -17.412  1.00  1.13           C  
ATOM   7026  CG  PHE A 456      42.482  26.872 -16.875  1.00  1.13           C  
ATOM   7027  CD1 PHE A 456      43.207  26.389 -15.796  1.00  1.13           C  
ATOM   7028  CD2 PHE A 456      41.577  26.069 -17.472  1.00  1.13           C  
ATOM   7029  CE1 PHE A 456      42.985  25.129 -15.321  1.00  1.13           C  
ATOM   7030  CE2 PHE A 456      41.366  24.836 -17.016  1.00  1.13           C  
ATOM   7031  CZ  PHE A 456      42.051  24.347 -15.941  1.00  1.13           C  
ATOM   7032  H   PHE A 456      44.856  27.108 -18.291  1.00  1.13           H  
ATOM   7033  HA  PHE A 456      42.320  27.552 -19.406  1.00  1.13           H  
ATOM   7034 1HB  PHE A 456      43.573  28.625 -16.864  1.00  1.13           H  
ATOM   7035 2HB  PHE A 456      41.861  28.814 -17.241  1.00  1.13           H  
ATOM   7036  HD1 PHE A 456      43.962  27.023 -15.322  1.00  1.13           H  
ATOM   7037  HD2 PHE A 456      41.030  26.429 -18.336  1.00  1.13           H  
ATOM   7038  HE1 PHE A 456      43.559  24.763 -14.469  1.00  1.13           H  
ATOM   7039  HE2 PHE A 456      40.668  24.237 -17.510  1.00  1.13           H  
ATOM   7040  HZ  PHE A 456      41.860  23.339 -15.604  1.00  1.13           H  
ATOM   7041  N   PRO A 457      41.940  30.069 -19.953  1.00  1.37           N  
ATOM   7042  CA  PRO A 457      41.671  31.450 -20.271  1.00  1.37           C  
ATOM   7043  C   PRO A 457      41.356  32.153 -18.965  1.00  1.37           C  
ATOM   7044  O   PRO A 457      40.933  31.506 -18.011  1.00  1.37           O  
ATOM   7045  CB  PRO A 457      40.458  31.361 -21.201  1.00  1.37           C  
ATOM   7046  CG  PRO A 457      39.743  30.110 -20.756  1.00  1.37           C  
ATOM   7047  CD  PRO A 457      40.839  29.156 -20.328  1.00  1.37           C  
ATOM   7048  HA  PRO A 457      42.545  31.895 -20.768  1.00  1.37           H  
ATOM   7049 1HB  PRO A 457      39.838  32.260 -21.096  1.00  1.37           H  
ATOM   7050 2HB  PRO A 457      40.789  31.317 -22.248  1.00  1.37           H  
ATOM   7051 1HG  PRO A 457      39.067  30.340 -19.934  1.00  1.37           H  
ATOM   7052 2HG  PRO A 457      39.123  29.709 -21.572  1.00  1.37           H  
ATOM   7053 1HD  PRO A 457      40.471  28.619 -19.463  1.00  1.37           H  
ATOM   7054 2HD  PRO A 457      41.138  28.490 -21.159  1.00  1.37           H  
ATOM   7055  N   ARG A 458      41.503  33.466 -18.927  1.00  1.67           N  
ATOM   7056  CA  ARG A 458      41.095  34.214 -17.737  1.00  1.67           C  
ATOM   7057  C   ARG A 458      39.573  34.343 -17.625  1.00  1.67           C  
ATOM   7058  O   ARG A 458      39.031  34.486 -16.527  1.00  1.67           O  
ATOM   7059  CB  ARG A 458      41.724  35.596 -17.736  1.00  1.67           C  
ATOM   7060  CG  ARG A 458      43.236  35.604 -17.521  1.00  1.67           C  
ATOM   7061  CD  ARG A 458      43.802  36.984 -17.555  1.00  1.67           C  
ATOM   7062  NE  ARG A 458      45.247  36.984 -17.346  1.00  1.67           N  
ATOM   7063  CZ  ARG A 458      46.035  38.078 -17.409  1.00  1.67           C  
ATOM   7064  NH1 ARG A 458      45.512  39.256 -17.673  1.00  1.67           N  
ATOM   7065  NH2 ARG A 458      47.336  37.966 -17.204  1.00  1.67           N  
ATOM   7066  H   ARG A 458      41.888  33.960 -19.718  1.00  1.67           H  
ATOM   7067  HA  ARG A 458      41.456  33.678 -16.860  1.00  1.67           H  
ATOM   7068 1HB  ARG A 458      41.516  36.091 -18.683  1.00  1.67           H  
ATOM   7069 2HB  ARG A 458      41.268  36.198 -16.949  1.00  1.67           H  
ATOM   7070 1HG  ARG A 458      43.463  35.165 -16.549  1.00  1.67           H  
ATOM   7071 2HG  ARG A 458      43.716  35.014 -18.304  1.00  1.67           H  
ATOM   7072 1HD  ARG A 458      43.597  37.438 -18.524  1.00  1.67           H  
ATOM   7073 2HD  ARG A 458      43.344  37.584 -16.769  1.00  1.67           H  
ATOM   7074  HE  ARG A 458      45.690  36.099 -17.140  1.00  1.67           H  
ATOM   7075 1HH1 ARG A 458      44.518  39.344 -17.829  1.00  1.67           H  
ATOM   7076 2HH1 ARG A 458      46.105  40.072 -17.718  1.00  1.67           H  
ATOM   7077 1HH2 ARG A 458      47.740  37.061 -17.001  1.00  1.67           H  
ATOM   7078 2HH2 ARG A 458      47.927  38.782 -17.251  1.00  1.67           H  
ATOM   7079  N   LEU A 459      38.901  34.285 -18.776  1.00  2.03           N  
ATOM   7080  CA  LEU A 459      37.459  34.485 -18.901  1.00  2.03           C  
ATOM   7081  C   LEU A 459      37.081  35.876 -18.398  1.00  2.03           C  
ATOM   7082  O   LEU A 459      37.949  36.701 -18.106  1.00  2.03           O  
ATOM   7083  CB  LEU A 459      36.651  33.416 -18.126  1.00  2.03           C  
ATOM   7084  CG  LEU A 459      36.840  31.948 -18.559  1.00  2.03           C  
ATOM   7085  CD1 LEU A 459      36.001  31.055 -17.652  1.00  2.03           C  
ATOM   7086  CD2 LEU A 459      36.440  31.780 -20.012  1.00  2.03           C  
ATOM   7087  H   LEU A 459      39.434  34.122 -19.615  1.00  2.03           H  
ATOM   7088  HA  LEU A 459      37.191  34.418 -19.954  1.00  2.03           H  
ATOM   7089 1HB  LEU A 459      36.886  33.481 -17.069  1.00  2.03           H  
ATOM   7090 2HB  LEU A 459      35.593  33.632 -18.238  1.00  2.03           H  
ATOM   7091  HG  LEU A 459      37.886  31.664 -18.434  1.00  2.03           H  
ATOM   7092 1HD1 LEU A 459      36.125  30.027 -17.940  1.00  2.03           H  
ATOM   7093 2HD1 LEU A 459      36.320  31.187 -16.617  1.00  2.03           H  
ATOM   7094 3HD1 LEU A 459      34.951  31.326 -17.747  1.00  2.03           H  
ATOM   7095 1HD2 LEU A 459      36.576  30.739 -20.309  1.00  2.03           H  
ATOM   7096 2HD2 LEU A 459      35.393  32.057 -20.138  1.00  2.03           H  
ATOM   7097 3HD2 LEU A 459      37.065  32.421 -20.635  1.00  2.03           H  
ATOM   7098  N   ARG A 460      35.784  36.162 -18.375  1.00  2.42           N  
ATOM   7099  CA  ARG A 460      35.291  37.450 -17.905  1.00  2.42           C  
ATOM   7100  C   ARG A 460      33.927  37.328 -17.244  1.00  2.42           C  
ATOM   7101  O   ARG A 460      33.031  36.641 -17.748  1.00  2.42           O  
ATOM   7102  CB  ARG A 460      35.203  38.460 -19.041  1.00  2.42           C  
ATOM   7103  CG  ARG A 460      34.737  39.847 -18.604  1.00  2.42           C  
ATOM   7104  CD  ARG A 460      34.795  40.842 -19.693  1.00  2.42           C  
ATOM   7105  NE  ARG A 460      34.288  42.129 -19.247  1.00  2.42           N  
ATOM   7106  CZ  ARG A 460      34.239  43.246 -19.999  1.00  2.42           C  
ATOM   7107  NH1 ARG A 460      34.678  43.231 -21.238  1.00  2.42           N  
ATOM   7108  NH2 ARG A 460      33.748  44.359 -19.484  1.00  2.42           N  
ATOM   7109  H   ARG A 460      35.123  35.460 -18.659  1.00  2.42           H  
ATOM   7110  HA  ARG A 460      35.994  37.835 -17.165  1.00  2.42           H  
ATOM   7111 1HB  ARG A 460      36.182  38.570 -19.507  1.00  2.42           H  
ATOM   7112 2HB  ARG A 460      34.511  38.101 -19.801  1.00  2.42           H  
ATOM   7113 1HG  ARG A 460      33.700  39.794 -18.275  1.00  2.42           H  
ATOM   7114 2HG  ARG A 460      35.358  40.199 -17.781  1.00  2.42           H  
ATOM   7115 1HD  ARG A 460      35.827  40.972 -20.019  1.00  2.42           H  
ATOM   7116 2HD  ARG A 460      34.186  40.505 -20.530  1.00  2.42           H  
ATOM   7117  HE  ARG A 460      33.935  42.185 -18.298  1.00  2.42           H  
ATOM   7118 1HH1 ARG A 460      35.054  42.379 -21.631  1.00  2.42           H  
ATOM   7119 2HH1 ARG A 460      34.640  44.071 -21.797  1.00  2.42           H  
ATOM   7120 1HH2 ARG A 460      33.410  44.366 -18.530  1.00  2.42           H  
ATOM   7121 2HH2 ARG A 460      33.709  45.199 -20.041  1.00  2.42           H  
ATOM   7122  N   ASP A 461      33.761  38.022 -16.124  1.00  2.82           N  
ATOM   7123  CA  ASP A 461      32.479  38.074 -15.438  1.00  2.82           C  
ATOM   7124  C   ASP A 461      31.607  39.100 -16.145  1.00  2.82           C  
ATOM   7125  O   ASP A 461      31.884  40.297 -16.109  1.00  2.82           O  
ATOM   7126  CB  ASP A 461      32.649  38.442 -13.957  1.00  2.82           C  
ATOM   7127  CG  ASP A 461      31.333  38.419 -13.131  1.00  2.82           C  
ATOM   7128  OD1 ASP A 461      30.252  38.351 -13.700  1.00  2.82           O  
ATOM   7129  OD2 ASP A 461      31.434  38.504 -11.919  1.00  2.82           O  
ATOM   7130  H   ASP A 461      34.542  38.543 -15.748  1.00  2.82           H  
ATOM   7131  HA  ASP A 461      31.997  37.100 -15.504  1.00  2.82           H  
ATOM   7132 1HB  ASP A 461      33.358  37.754 -13.494  1.00  2.82           H  
ATOM   7133 2HB  ASP A 461      33.078  39.442 -13.886  1.00  2.82           H  
ATOM   7134  N   ARG A 462      30.576  38.617 -16.828  1.00  3.20           N  
ATOM   7135  CA  ARG A 462      29.692  39.460 -17.622  1.00  3.20           C  
ATOM   7136  C   ARG A 462      28.537  40.011 -16.784  1.00  3.20           C  
ATOM   7137  O   ARG A 462      27.659  40.705 -17.299  1.00  3.20           O  
ATOM   7138  CB  ARG A 462      29.133  38.678 -18.805  1.00  3.20           C  
ATOM   7139  CG  ARG A 462      28.116  37.590 -18.447  1.00  3.20           C  
ATOM   7140  CD  ARG A 462      27.686  36.805 -19.654  1.00  3.20           C  
ATOM   7141  NE  ARG A 462      26.708  35.770 -19.322  1.00  3.20           N  
ATOM   7142  CZ  ARG A 462      25.379  35.933 -19.294  1.00  3.20           C  
ATOM   7143  NH1 ARG A 462      24.816  37.086 -19.588  1.00  3.20           N  
ATOM   7144  NH2 ARG A 462      24.663  34.894 -18.962  1.00  3.20           N  
ATOM   7145  H   ARG A 462      30.412  37.623 -16.804  1.00  3.20           H  
ATOM   7146  HA  ARG A 462      30.271  40.300 -18.006  1.00  3.20           H  
ATOM   7147 1HB  ARG A 462      28.652  39.365 -19.499  1.00  3.20           H  
ATOM   7148 2HB  ARG A 462      29.955  38.196 -19.336  1.00  3.20           H  
ATOM   7149 1HG  ARG A 462      28.566  36.900 -17.735  1.00  3.20           H  
ATOM   7150 2HG  ARG A 462      27.233  38.047 -17.998  1.00  3.20           H  
ATOM   7151 1HD  ARG A 462      27.240  37.474 -20.387  1.00  3.20           H  
ATOM   7152 2HD  ARG A 462      28.558  36.316 -20.091  1.00  3.20           H  
ATOM   7153  HE  ARG A 462      27.038  34.823 -19.085  1.00  3.20           H  
ATOM   7154 1HH1 ARG A 462      25.389  37.877 -19.843  1.00  3.20           H  
ATOM   7155 2HH1 ARG A 462      23.811  37.178 -19.560  1.00  3.20           H  
ATOM   7156 1HH2 ARG A 462      25.176  34.029 -18.735  1.00  3.20           H  
ATOM   7157 2HH2 ARG A 462      23.658  34.942 -18.919  1.00  3.20           H  
ATOM   7158  N   GLY A 463      28.525  39.672 -15.494  1.00  3.53           N  
ATOM   7159  CA  GLY A 463      27.473  40.088 -14.585  1.00  3.53           C  
ATOM   7160  C   GLY A 463      27.581  39.305 -13.280  1.00  3.53           C  
ATOM   7161  O   GLY A 463      26.580  38.798 -12.768  1.00  3.53           O  
ATOM   7162  H   GLY A 463      29.288  39.114 -15.092  1.00  3.53           H  
ATOM   7163 1HA  GLY A 463      27.563  41.155 -14.387  1.00  3.53           H  
ATOM   7164 2HA  GLY A 463      26.501  39.917 -15.044  1.00  3.53           H  
ENDMDL

