REMARK ID 698434 MODEL 1 7zz4
PFRMAT TS
TARGET 7zz4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7165
ENDMDL

REMARK ID 698434 MODEL 2 7zz4
PFRMAT TS
TARGET 7zz4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7165
ENDMDL

REMARK ID 698434 MODEL 3 7zz4
PFRMAT TS
TARGET 7zz4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7165
ENDMDL

REMARK ID 698434 MODEL 4 7zz4
PFRMAT TS
TARGET 7zz4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7165
ENDMDL

REMARK ID 698434 MODEL 5 7zz4
PFRMAT TS
TARGET 7zz4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7165
ENDMDL

