REMARK ID 694945 MODEL 1 P27.Pantoea_ananatis_99-14_MURD
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_MURD
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   MET A   1       3.583   3.173   2.171  1.00  2.33           N  
ATOM      2  CA  MET A   1       3.606   3.860   0.894  1.00  2.33           C  
ATOM      3  C   MET A   1       2.713   5.070   0.944  1.00  2.33           C  
ATOM      4  O   MET A   1       2.648   5.845  -0.009  1.00  2.33           O  
ATOM      5  CB  MET A   1       3.144   2.924  -0.218  1.00  2.33           C  
ATOM      6  CG  MET A   1       4.081   1.771  -0.469  1.00  2.33           C  
ATOM      7  SD  MET A   1       3.537   0.635  -1.738  1.00  2.33           S  
ATOM      8  CE  MET A   1       4.985  -0.415  -1.801  1.00  2.33           C  
ATOM      9 1H   MET A   1       4.538   2.963   2.444  1.00  2.33           H  
ATOM     10 2H   MET A   1       3.141   3.773   2.854  1.00  2.33           H  
ATOM     11 3H   MET A   1       3.063   2.313   2.081  1.00  2.33           H  
ATOM     12  HA  MET A   1       4.626   4.193   0.689  1.00  2.33           H  
ATOM     13 1HB  MET A   1       2.155   2.535   0.015  1.00  2.33           H  
ATOM     14 2HB  MET A   1       3.070   3.491  -1.147  1.00  2.33           H  
ATOM     15 1HG  MET A   1       5.010   2.186  -0.796  1.00  2.33           H  
ATOM     16 2HG  MET A   1       4.266   1.220   0.452  1.00  2.33           H  
ATOM     17 1HE  MET A   1       4.844  -1.192  -2.550  1.00  2.33           H  
ATOM     18 2HE  MET A   1       5.861   0.194  -2.061  1.00  2.33           H  
ATOM     19 3HE  MET A   1       5.146  -0.870  -0.829  1.00  2.33           H  
ATOM     20  N   ALA A   2       2.007   5.239   2.063  1.00  1.82           N  
ATOM     21  CA  ALA A   2       1.050   6.338   2.167  1.00  1.82           C  
ATOM     22  C   ALA A   2       0.214   6.352   0.891  1.00  1.82           C  
ATOM     23  O   ALA A   2      -0.222   5.291   0.439  1.00  1.82           O  
ATOM     24  CB  ALA A   2       1.778   7.667   2.379  1.00  1.82           C  
ATOM     25  H   ALA A   2       2.098   4.606   2.838  1.00  1.82           H  
ATOM     26  HA  ALA A   2       0.388   6.147   3.012  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       1.056   8.474   2.471  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       2.366   7.614   3.294  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       2.439   7.869   1.539  1.00  1.82           H  
ATOM     30  N   ASP A   3       0.010   7.529   0.312  1.00  1.39           N  
ATOM     31  CA  ASP A   3      -0.637   7.658  -0.982  1.00  1.39           C  
ATOM     32  C   ASP A   3      -0.282   9.022  -1.524  1.00  1.39           C  
ATOM     33  O   ASP A   3      -0.718  10.051  -0.985  1.00  1.39           O  
ATOM     34  CB  ASP A   3      -2.154   7.479  -0.924  1.00  1.39           C  
ATOM     35  CG  ASP A   3      -2.833   7.379  -2.352  1.00  1.39           C  
ATOM     36  OD1 ASP A   3      -2.231   7.733  -3.378  1.00  1.39           O  
ATOM     37  OD2 ASP A   3      -3.967   6.925  -2.390  1.00  1.39           O  
ATOM     38  H   ASP A   3       0.364   8.362   0.749  1.00  1.39           H  
ATOM     39  HA  ASP A   3      -0.228   6.902  -1.654  1.00  1.39           H  
ATOM     40 1HB  ASP A   3      -2.389   6.568  -0.368  1.00  1.39           H  
ATOM     41 2HB  ASP A   3      -2.597   8.314  -0.384  1.00  1.39           H  
ATOM     42  N   TYR A   4       0.541   9.042  -2.559  1.00  1.07           N  
ATOM     43  CA  TYR A   4       1.007  10.302  -3.090  1.00  1.07           C  
ATOM     44  C   TYR A   4       0.334  10.660  -4.407  1.00  1.07           C  
ATOM     45  O   TYR A   4       0.675  11.690  -4.995  1.00  1.07           O  
ATOM     46  CB  TYR A   4       2.525  10.256  -3.290  1.00  1.07           C  
ATOM     47  CG  TYR A   4       3.306   9.989  -2.003  1.00  1.07           C  
ATOM     48  CD1 TYR A   4       3.821   8.724  -1.784  1.00  1.07           C  
ATOM     49  CD2 TYR A   4       3.498  10.983  -1.053  1.00  1.07           C  
ATOM     50  CE1 TYR A   4       4.524   8.442  -0.636  1.00  1.07           C  
ATOM     51  CE2 TYR A   4       4.210  10.700   0.114  1.00  1.07           C  
ATOM     52  CZ  TYR A   4       4.720   9.428   0.318  1.00  1.07           C  
ATOM     53  OH  TYR A   4       5.425   9.118   1.464  1.00  1.07           O  
ATOM     54  H   TYR A   4       0.851   8.170  -2.965  1.00  1.07           H  
ATOM     55  HA  TYR A   4       0.781  11.072  -2.376  1.00  1.07           H  
ATOM     56 1HB  TYR A   4       2.779   9.475  -4.013  1.00  1.07           H  
ATOM     57 2HB  TYR A   4       2.860  11.208  -3.703  1.00  1.07           H  
ATOM     58  HD1 TYR A   4       3.669   7.939  -2.530  1.00  1.07           H  
ATOM     59  HD2 TYR A   4       3.093  11.980  -1.218  1.00  1.07           H  
ATOM     60  HE1 TYR A   4       4.922   7.433  -0.483  1.00  1.07           H  
ATOM     61  HE2 TYR A   4       4.364  11.480   0.865  1.00  1.07           H  
ATOM     62  HH  TYR A   4       5.550   9.921   1.976  1.00  1.07           H  
ATOM     63  N   ARG A   5      -0.603   9.819  -4.877  1.00  0.86           N  
ATOM     64  CA  ARG A   5      -1.146   9.996  -6.228  1.00  0.86           C  
ATOM     65  C   ARG A   5      -1.820  11.329  -6.460  1.00  0.86           C  
ATOM     66  O   ARG A   5      -2.641  11.779  -5.659  1.00  0.86           O  
ATOM     67  CB  ARG A   5      -2.142   8.909  -6.546  1.00  0.86           C  
ATOM     68  CG  ARG A   5      -1.541   7.542  -6.740  1.00  0.86           C  
ATOM     69  CD  ARG A   5      -2.586   6.536  -6.980  1.00  0.86           C  
ATOM     70  NE  ARG A   5      -3.423   6.385  -5.814  1.00  0.86           N  
ATOM     71  CZ  ARG A   5      -4.560   5.661  -5.757  1.00  0.86           C  
ATOM     72  NH1 ARG A   5      -4.997   5.011  -6.825  1.00  0.86           N  
ATOM     73  NH2 ARG A   5      -5.231   5.610  -4.624  1.00  0.86           N  
ATOM     74  H   ARG A   5      -0.943   9.029  -4.304  1.00  0.86           H  
ATOM     75  HA  ARG A   5      -0.335   9.886  -6.940  1.00  0.86           H  
ATOM     76 1HB  ARG A   5      -2.866   8.833  -5.731  1.00  0.86           H  
ATOM     77 2HB  ARG A   5      -2.688   9.166  -7.453  1.00  0.86           H  
ATOM     78 1HG  ARG A   5      -0.869   7.559  -7.593  1.00  0.86           H  
ATOM     79 2HG  ARG A   5      -0.989   7.262  -5.840  1.00  0.86           H  
ATOM     80 1HD  ARG A   5      -3.211   6.847  -7.814  1.00  0.86           H  
ATOM     81 2HD  ARG A   5      -2.127   5.575  -7.201  1.00  0.86           H  
ATOM     82  HE  ARG A   5      -3.118   6.878  -4.949  1.00  0.86           H  
ATOM     83 1HH1 ARG A   5      -4.479   5.054  -7.692  1.00  0.86           H  
ATOM     84 2HH1 ARG A   5      -5.849   4.472  -6.773  1.00  0.86           H  
ATOM     85 1HH2 ARG A   5      -4.865   6.128  -3.797  1.00  0.86           H  
ATOM     86 2HH2 ARG A   5      -6.078   5.079  -4.554  1.00  0.86           H  
ATOM     87  N   GLY A   6      -1.447  11.987  -7.556  1.00  0.72           N  
ATOM     88  CA  GLY A   6      -2.053  13.251  -7.929  1.00  0.72           C  
ATOM     89  C   GLY A   6      -1.545  14.455  -7.134  1.00  0.72           C  
ATOM     90  O   GLY A   6      -1.983  15.578  -7.385  1.00  0.72           O  
ATOM     91  H   GLY A   6      -0.767  11.583  -8.203  1.00  0.72           H  
ATOM     92 1HA  GLY A   6      -1.870  13.422  -8.990  1.00  0.72           H  
ATOM     93 2HA  GLY A   6      -3.132  13.174  -7.810  1.00  0.72           H  
ATOM     94  N   ARG A   7      -0.626  14.249  -6.190  1.00  0.65           N  
ATOM     95  CA  ARG A   7      -0.174  15.360  -5.358  1.00  0.65           C  
ATOM     96  C   ARG A   7       0.770  16.298  -6.068  1.00  0.65           C  
ATOM     97  O   ARG A   7       1.478  15.908  -7.000  1.00  0.65           O  
ATOM     98  CB  ARG A   7       0.483  14.870  -4.080  1.00  0.65           C  
ATOM     99  CG  ARG A   7      -0.467  14.167  -3.114  1.00  0.65           C  
ATOM    100  CD  ARG A   7       0.212  13.802  -1.845  1.00  0.65           C  
ATOM    101  NE  ARG A   7      -0.608  12.911  -1.019  1.00  0.65           N  
ATOM    102  CZ  ARG A   7      -1.523  13.269  -0.114  1.00  0.65           C  
ATOM    103  NH1 ARG A   7      -1.787  14.534   0.145  1.00  0.65           N  
ATOM    104  NH2 ARG A   7      -2.153  12.298   0.508  1.00  0.65           N  
ATOM    105  H   ARG A   7      -0.269  13.310  -6.002  1.00  0.65           H  
ATOM    106  HA  ARG A   7      -1.052  15.938  -5.065  1.00  0.65           H  
ATOM    107 1HB  ARG A   7       1.279  14.170  -4.328  1.00  0.65           H  
ATOM    108 2HB  ARG A   7       0.938  15.710  -3.561  1.00  0.65           H  
ATOM    109 1HG  ARG A   7      -1.289  14.844  -2.875  1.00  0.65           H  
ATOM    110 2HG  ARG A   7      -0.867  13.265  -3.577  1.00  0.65           H  
ATOM    111 1HD  ARG A   7       1.153  13.308  -2.067  1.00  0.65           H  
ATOM    112 2HD  ARG A   7       0.410  14.707  -1.273  1.00  0.65           H  
ATOM    113  HE  ARG A   7      -0.495  11.892  -1.149  1.00  0.65           H  
ATOM    114 1HH1 ARG A   7      -1.293  15.264  -0.347  1.00  0.65           H  
ATOM    115 2HH1 ARG A   7      -2.483  14.771   0.835  1.00  0.65           H  
ATOM    116 1HH2 ARG A   7      -1.899  11.327   0.252  1.00  0.65           H  
ATOM    117 2HH2 ARG A   7      -2.857  12.498   1.201  1.00  0.65           H  
ATOM    118  N   LYS A   8       0.790  17.543  -5.593  1.00  0.61           N  
ATOM    119  CA  LYS A   8       1.703  18.548  -6.112  1.00  0.61           C  
ATOM    120  C   LYS A   8       3.000  18.415  -5.333  1.00  0.61           C  
ATOM    121  O   LYS A   8       3.051  18.720  -4.126  1.00  0.61           O  
ATOM    122  CB  LYS A   8       1.112  19.948  -5.906  1.00  0.61           C  
ATOM    123  CG  LYS A   8      -0.222  20.181  -6.610  1.00  0.61           C  
ATOM    124  CD  LYS A   8      -0.823  21.546  -6.231  1.00  0.61           C  
ATOM    125  CE  LYS A   8      -1.162  21.596  -4.711  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      -2.230  20.620  -4.295  1.00  0.61           N  
ATOM    127  H   LYS A   8       0.148  17.804  -4.831  1.00  0.61           H  
ATOM    128  HA  LYS A   8       1.900  18.360  -7.170  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       0.951  20.121  -4.840  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       1.818  20.699  -6.261  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      -0.085  20.127  -7.689  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      -0.920  19.396  -6.306  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      -0.105  22.338  -6.449  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      -1.729  21.725  -6.805  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      -0.258  21.356  -4.153  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      -1.485  22.600  -4.448  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8      -2.355  20.656  -3.263  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      -3.092  20.790  -4.759  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      -1.902  19.675  -4.488  1.00  0.61           H  
ATOM    140  N   VAL A   9       4.045  17.950  -6.003  1.00  0.59           N  
ATOM    141  CA  VAL A   9       5.276  17.692  -5.274  1.00  0.59           C  
ATOM    142  C   VAL A   9       6.410  18.582  -5.747  1.00  0.59           C  
ATOM    143  O   VAL A   9       6.598  18.732  -6.946  1.00  0.59           O  
ATOM    144  CB  VAL A   9       5.694  16.205  -5.420  1.00  0.59           C  
ATOM    145  CG1 VAL A   9       7.005  15.967  -4.676  1.00  0.59           C  
ATOM    146  CG2 VAL A   9       4.617  15.308  -4.887  1.00  0.59           C  
ATOM    147  H   VAL A   9       3.967  17.728  -7.004  1.00  0.59           H  
ATOM    148  HA  VAL A   9       5.099  17.883  -4.224  1.00  0.59           H  
ATOM    149  HB  VAL A   9       5.865  15.976  -6.471  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9       7.300  14.941  -4.787  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9       7.779  16.602  -5.078  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9       6.867  16.194  -3.617  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9       4.936  14.281  -4.991  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9       4.448  15.519  -3.867  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9       3.697  15.471  -5.442  1.00  0.59           H  
ATOM    156  N   VAL A  10       7.136  19.197  -4.820  1.00  0.59           N  
ATOM    157  CA  VAL A  10       8.299  19.980  -5.230  1.00  0.59           C  
ATOM    158  C   VAL A  10       9.547  19.283  -4.744  1.00  0.59           C  
ATOM    159  O   VAL A  10       9.660  18.982  -3.559  1.00  0.59           O  
ATOM    160  CB  VAL A  10       8.309  21.429  -4.709  1.00  0.59           C  
ATOM    161  CG1 VAL A  10       9.624  22.116  -5.181  1.00  0.59           C  
ATOM    162  CG2 VAL A  10       7.131  22.206  -5.254  1.00  0.59           C  
ATOM    163  H   VAL A  10       6.897  19.064  -3.835  1.00  0.59           H  
ATOM    164  HA  VAL A  10       8.327  20.024  -6.311  1.00  0.59           H  
ATOM    165  HB  VAL A  10       8.273  21.421  -3.621  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10       9.658  23.134  -4.847  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10      10.489  21.584  -4.787  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10       9.663  22.106  -6.273  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10       7.158  23.225  -4.874  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10       7.184  22.231  -6.312  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10       6.212  21.730  -4.954  1.00  0.59           H  
ATOM    172  N   ILE A  11      10.447  19.007  -5.668  1.00  0.60           N  
ATOM    173  CA  ILE A  11      11.691  18.323  -5.374  1.00  0.60           C  
ATOM    174  C   ILE A  11      12.826  19.329  -5.460  1.00  0.60           C  
ATOM    175  O   ILE A  11      13.013  19.960  -6.505  1.00  0.60           O  
ATOM    176  CB  ILE A  11      11.876  17.174  -6.378  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      10.670  16.220  -6.233  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      13.195  16.435  -6.141  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      10.569  15.201  -7.292  1.00  0.60           C  
ATOM    180  H   ILE A  11      10.244  19.288  -6.627  1.00  0.60           H  
ATOM    181  HA  ILE A  11      11.657  17.923  -4.362  1.00  0.60           H  
ATOM    182  HB  ILE A  11      11.861  17.575  -7.390  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      10.732  15.714  -5.272  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       9.760  16.806  -6.262  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      13.300  15.624  -6.866  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      14.030  17.130  -6.255  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      13.206  16.021  -5.128  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       9.698  14.587  -7.127  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      10.477  15.697  -8.241  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      11.456  14.586  -7.287  1.00  0.60           H  
ATOM    191  N   ILE A  12      13.556  19.515  -4.360  1.00  0.62           N  
ATOM    192  CA  ILE A  12      14.584  20.544  -4.366  1.00  0.62           C  
ATOM    193  C   ILE A  12      15.988  19.929  -4.441  1.00  0.62           C  
ATOM    194  O   ILE A  12      16.406  19.150  -3.572  1.00  0.62           O  
ATOM    195  CB  ILE A  12      14.529  21.432  -3.112  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      13.183  22.060  -2.914  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      15.485  22.604  -3.353  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      13.098  22.745  -1.590  1.00  0.62           C  
ATOM    199  H   ILE A  12      13.363  18.969  -3.521  1.00  0.62           H  
ATOM    200  HA  ILE A  12      14.440  21.178  -5.236  1.00  0.62           H  
ATOM    201  HB  ILE A  12      14.805  20.866  -2.227  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      12.994  22.779  -3.701  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      12.410  21.286  -2.954  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      15.477  23.273  -2.498  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      16.478  22.244  -3.519  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      15.158  23.147  -4.240  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      12.130  23.175  -1.464  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      13.272  22.014  -0.797  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      13.850  23.530  -1.532  1.00  0.62           H  
ATOM    210  N   GLY A  13      16.700  20.302  -5.500  1.00  0.66           N  
ATOM    211  CA  GLY A  13      18.056  19.875  -5.839  1.00  0.66           C  
ATOM    212  C   GLY A  13      18.042  18.795  -6.922  1.00  0.66           C  
ATOM    213  O   GLY A  13      17.905  17.605  -6.634  1.00  0.66           O  
ATOM    214  H   GLY A  13      16.257  20.954  -6.140  1.00  0.66           H  
ATOM    215 1HA  GLY A  13      18.625  20.737  -6.189  1.00  0.66           H  
ATOM    216 2HA  GLY A  13      18.558  19.502  -4.950  1.00  0.66           H  
ATOM    217  N   LEU A  14      18.275  19.183  -8.174  1.00  0.70           N  
ATOM    218  CA  LEU A  14      18.191  18.232  -9.285  1.00  0.70           C  
ATOM    219  C   LEU A  14      19.504  17.548  -9.642  1.00  0.70           C  
ATOM    220  O   LEU A  14      20.061  17.703 -10.744  1.00  0.70           O  
ATOM    221  CB  LEU A  14      17.606  18.893 -10.508  1.00  0.70           C  
ATOM    222  CG  LEU A  14      17.392  17.955 -11.670  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      16.449  16.816 -11.264  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      16.859  18.736 -12.819  1.00  0.70           C  
ATOM    225  H   LEU A  14      18.486  20.164  -8.356  1.00  0.70           H  
ATOM    226  HA  LEU A  14      17.492  17.452  -8.993  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      16.658  19.326 -10.237  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      18.255  19.689 -10.817  1.00  0.70           H  
ATOM    229  HG  LEU A  14      18.330  17.507 -11.944  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      16.324  16.139 -12.106  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      16.895  16.283 -10.433  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      15.488  17.193 -10.965  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      16.696  18.080 -13.649  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      15.935  19.195 -12.557  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      17.569  19.505 -13.089  1.00  0.70           H  
ATOM    236  N   GLY A  15      19.961  16.766  -8.680  1.00  0.73           N  
ATOM    237  CA  GLY A  15      21.157  15.952  -8.808  1.00  0.73           C  
ATOM    238  C   GLY A  15      20.711  14.559  -9.200  1.00  0.73           C  
ATOM    239  O   GLY A  15      19.568  14.370  -9.614  1.00  0.73           O  
ATOM    240  H   GLY A  15      19.408  16.766  -7.821  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      21.820  16.369  -9.561  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      21.695  15.926  -7.861  1.00  0.73           H  
ATOM    243  N   LEU A  16      21.567  13.557  -9.027  1.00  0.74           N  
ATOM    244  CA  LEU A  16      21.152  12.203  -9.393  1.00  0.74           C  
ATOM    245  C   LEU A  16      19.981  11.786  -8.497  1.00  0.74           C  
ATOM    246  O   LEU A  16      19.006  11.174  -8.952  1.00  0.74           O  
ATOM    247  CB  LEU A  16      22.307  11.210  -9.261  1.00  0.74           C  
ATOM    248  CG  LEU A  16      21.970   9.786  -9.698  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      21.564   9.799 -11.169  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      23.167   8.872  -9.446  1.00  0.74           C  
ATOM    251  H   LEU A  16      22.499  13.729  -8.678  1.00  0.74           H  
ATOM    252  HA  LEU A  16      20.810  12.208 -10.429  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      23.144  11.557  -9.864  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      22.621  11.171  -8.218  1.00  0.74           H  
ATOM    255  HG  LEU A  16      21.129   9.437  -9.143  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      21.302   8.788 -11.482  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      20.702  10.454 -11.302  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      22.395  10.162 -11.773  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      22.919   7.854  -9.751  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      24.023   9.226 -10.021  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      23.414   8.883  -8.383  1.00  0.74           H  
ATOM    262  N   THR A  17      20.091  12.124  -7.207  1.00  0.74           N  
ATOM    263  CA  THR A  17      19.053  11.804  -6.237  1.00  0.74           C  
ATOM    264  C   THR A  17      17.760  12.537  -6.578  1.00  0.74           C  
ATOM    265  O   THR A  17      16.676  11.950  -6.551  1.00  0.74           O  
ATOM    266  CB  THR A  17      19.497  12.166  -4.806  1.00  0.74           C  
ATOM    267  OG1 THR A  17      20.665  11.410  -4.454  1.00  0.74           O  
ATOM    268  CG2 THR A  17      18.394  11.856  -3.843  1.00  0.74           C  
ATOM    269  H   THR A  17      20.916  12.616  -6.905  1.00  0.74           H  
ATOM    270  HA  THR A  17      18.849  10.743  -6.289  1.00  0.74           H  
ATOM    271  HB  THR A  17      19.728  13.231  -4.752  1.00  0.74           H  
ATOM    272  HG1 THR A  17      20.921  11.616  -3.550  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      18.701  12.117  -2.832  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      17.515  12.438  -4.117  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      18.151  10.799  -3.881  1.00  0.74           H  
ATOM    276  N   GLY A  18      17.883  13.814  -6.928  1.00  0.73           N  
ATOM    277  CA  GLY A  18      16.732  14.626  -7.284  1.00  0.73           C  
ATOM    278  C   GLY A  18      16.009  13.987  -8.448  1.00  0.73           C  
ATOM    279  O   GLY A  18      14.811  13.724  -8.378  1.00  0.73           O  
ATOM    280  H   GLY A  18      18.802  14.226  -6.947  1.00  0.73           H  
ATOM    281 1HA  GLY A  18      16.066  14.731  -6.428  1.00  0.73           H  
ATOM    282 2HA  GLY A  18      17.063  15.615  -7.570  1.00  0.73           H  
ATOM    283  N   LEU A  19      16.757  13.717  -9.511  1.00  0.71           N  
ATOM    284  CA  LEU A  19      16.239  13.103 -10.719  1.00  0.71           C  
ATOM    285  C   LEU A  19      15.558  11.769 -10.412  1.00  0.71           C  
ATOM    286  O   LEU A  19      14.500  11.457 -10.970  1.00  0.71           O  
ATOM    287  CB  LEU A  19      17.383  12.887 -11.695  1.00  0.71           C  
ATOM    288  CG  LEU A  19      17.011  12.327 -13.028  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      16.074  13.324 -13.759  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      18.278  12.062 -13.797  1.00  0.71           C  
ATOM    291  H   LEU A  19      17.748  13.958  -9.485  1.00  0.71           H  
ATOM    292  HA  LEU A  19      15.508  13.775 -11.162  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      17.885  13.843 -11.853  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      18.100  12.206 -11.235  1.00  0.71           H  
ATOM    295  HG  LEU A  19      16.468  11.390 -12.894  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      15.795  12.914 -14.727  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      15.176  13.483 -13.163  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      16.587  14.279 -13.906  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      18.026  11.638 -14.756  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      18.823  12.995 -13.932  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      18.895  11.357 -13.240  1.00  0.71           H  
ATOM    302  N   SER A  20      16.169  10.968  -9.533  1.00  0.68           N  
ATOM    303  CA  SER A  20      15.602   9.685  -9.152  1.00  0.68           C  
ATOM    304  C   SER A  20      14.246   9.895  -8.478  1.00  0.68           C  
ATOM    305  O   SER A  20      13.292   9.160  -8.751  1.00  0.68           O  
ATOM    306  CB  SER A  20      16.554   8.962  -8.220  1.00  0.68           C  
ATOM    307  OG  SER A  20      17.756   8.660  -8.885  1.00  0.68           O  
ATOM    308  H   SER A  20      17.064  11.244  -9.130  1.00  0.68           H  
ATOM    309  HA  SER A  20      15.459   9.086 -10.052  1.00  0.68           H  
ATOM    310 1HB  SER A  20      16.761   9.578  -7.354  1.00  0.68           H  
ATOM    311 2HB  SER A  20      16.089   8.043  -7.863  1.00  0.68           H  
ATOM    312  HG  SER A  20      18.175   9.536  -9.085  1.00  0.68           H  
ATOM    313  N   CYS A  21      14.148  10.926  -7.633  1.00  0.66           N  
ATOM    314  CA  CYS A  21      12.908  11.255  -6.943  1.00  0.66           C  
ATOM    315  C   CYS A  21      11.851  11.705  -7.946  1.00  0.66           C  
ATOM    316  O   CYS A  21      10.675  11.353  -7.822  1.00  0.66           O  
ATOM    317  CB  CYS A  21      13.139  12.323  -5.889  1.00  0.66           C  
ATOM    318  SG  CYS A  21      11.758  12.607  -4.815  1.00  0.66           S  
ATOM    319  H   CYS A  21      14.980  11.486  -7.435  1.00  0.66           H  
ATOM    320  HA  CYS A  21      12.550  10.364  -6.445  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      13.996  12.041  -5.272  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      13.394  13.259  -6.363  1.00  0.66           H  
ATOM    323  HG  CYS A  21      12.543  13.012  -3.786  1.00  0.66           H  
ATOM    324  N   VAL A  22      12.276  12.442  -8.974  1.00  0.66           N  
ATOM    325  CA  VAL A  22      11.351  12.867 -10.013  1.00  0.66           C  
ATOM    326  C   VAL A  22      10.794  11.635 -10.707  1.00  0.66           C  
ATOM    327  O   VAL A  22       9.579  11.496 -10.852  1.00  0.66           O  
ATOM    328  CB  VAL A  22      12.066  13.733 -11.077  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      11.146  13.991 -12.249  1.00  0.66           C  
ATOM    330  CG2 VAL A  22      12.508  15.038 -10.482  1.00  0.66           C  
ATOM    331  H   VAL A  22      13.255  12.729  -9.006  1.00  0.66           H  
ATOM    332  HA  VAL A  22      10.534  13.426  -9.563  1.00  0.66           H  
ATOM    333  HB  VAL A  22      12.922  13.196 -11.444  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      11.667  14.579 -12.988  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      10.835  13.044 -12.693  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22      10.279  14.532 -11.910  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22      13.025  15.613 -11.236  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22      11.642  15.577 -10.141  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22      13.169  14.862  -9.656  1.00  0.66           H  
ATOM    340  N   ASP A  23      11.676  10.699 -11.083  1.00  0.66           N  
ATOM    341  CA  ASP A  23      11.238   9.492 -11.777  1.00  0.66           C  
ATOM    342  C   ASP A  23      10.307   8.654 -10.893  1.00  0.66           C  
ATOM    343  O   ASP A  23       9.311   8.107 -11.371  1.00  0.66           O  
ATOM    344  CB  ASP A  23      12.460   8.666 -12.208  1.00  0.66           C  
ATOM    345  CG  ASP A  23      12.125   7.544 -13.188  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      11.706   7.846 -14.278  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      12.304   6.381 -12.849  1.00  0.66           O  
ATOM    348  H   ASP A  23      12.672  10.858 -10.922  1.00  0.66           H  
ATOM    349  HA  ASP A  23      10.687   9.791 -12.668  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      13.202   9.331 -12.659  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      12.922   8.232 -11.319  1.00  0.66           H  
ATOM    352  N   PHE A  24      10.596   8.609  -9.587  1.00  0.67           N  
ATOM    353  CA  PHE A  24       9.756   7.912  -8.619  1.00  0.67           C  
ATOM    354  C   PHE A  24       8.346   8.484  -8.610  1.00  0.67           C  
ATOM    355  O   PHE A  24       7.361   7.762  -8.815  1.00  0.67           O  
ATOM    356  CB  PHE A  24      10.426   8.022  -7.237  1.00  0.67           C  
ATOM    357  CG  PHE A  24       9.640   7.639  -6.039  1.00  0.67           C  
ATOM    358  CD1 PHE A  24       9.388   6.336  -5.707  1.00  0.67           C  
ATOM    359  CD2 PHE A  24       9.183   8.647  -5.194  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       8.677   6.046  -4.566  1.00  0.67           C  
ATOM    361  CE2 PHE A  24       8.480   8.357  -4.057  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       8.223   7.064  -3.739  1.00  0.67           C  
ATOM    363  H   PHE A  24      11.449   9.052  -9.260  1.00  0.67           H  
ATOM    364  HA  PHE A  24       9.703   6.863  -8.901  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      11.336   7.423  -7.243  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      10.736   9.033  -7.093  1.00  0.67           H  
ATOM    367  HD1 PHE A  24       9.750   5.534  -6.351  1.00  0.67           H  
ATOM    368  HD2 PHE A  24       9.396   9.684  -5.455  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       8.467   5.010  -4.310  1.00  0.67           H  
ATOM    370  HE2 PHE A  24       8.127   9.151  -3.413  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       7.658   6.828  -2.835  1.00  0.67           H  
ATOM    372  N   PHE A  25       8.235   9.787  -8.437  1.00  0.68           N  
ATOM    373  CA  PHE A  25       6.919  10.387  -8.400  1.00  0.68           C  
ATOM    374  C   PHE A  25       6.183  10.285  -9.731  1.00  0.68           C  
ATOM    375  O   PHE A  25       4.980  10.009  -9.759  1.00  0.68           O  
ATOM    376  CB  PHE A  25       7.023  11.804  -7.894  1.00  0.68           C  
ATOM    377  CG  PHE A  25       7.087  11.833  -6.407  1.00  0.68           C  
ATOM    378  CD1 PHE A  25       8.163  12.315  -5.745  1.00  0.68           C  
ATOM    379  CD2 PHE A  25       6.037  11.328  -5.661  1.00  0.68           C  
ATOM    380  CE1 PHE A  25       8.188  12.312  -4.382  1.00  0.68           C  
ATOM    381  CE2 PHE A  25       6.067  11.330  -4.301  1.00  0.68           C  
ATOM    382  CZ  PHE A  25       7.142  11.827  -3.661  1.00  0.68           C  
ATOM    383  H   PHE A  25       9.071  10.361  -8.300  1.00  0.68           H  
ATOM    384  HA  PHE A  25       6.330   9.837  -7.664  1.00  0.68           H  
ATOM    385 1HB  PHE A  25       7.940  12.257  -8.285  1.00  0.68           H  
ATOM    386 2HB  PHE A  25       6.191  12.408  -8.234  1.00  0.68           H  
ATOM    387  HD1 PHE A  25       9.006  12.694  -6.305  1.00  0.68           H  
ATOM    388  HD2 PHE A  25       5.181  10.919  -6.173  1.00  0.68           H  
ATOM    389  HE1 PHE A  25       9.039  12.688  -3.881  1.00  0.68           H  
ATOM    390  HE2 PHE A  25       5.243  10.931  -3.741  1.00  0.68           H  
ATOM    391  HZ  PHE A  25       7.177  11.826  -2.583  1.00  0.68           H  
ATOM    392  N   VAL A  26       6.896  10.433 -10.839  1.00  0.70           N  
ATOM    393  CA  VAL A  26       6.240  10.301 -12.127  1.00  0.70           C  
ATOM    394  C   VAL A  26       5.680   8.890 -12.291  1.00  0.70           C  
ATOM    395  O   VAL A  26       4.524   8.714 -12.690  1.00  0.70           O  
ATOM    396  CB  VAL A  26       7.213  10.667 -13.260  1.00  0.70           C  
ATOM    397  CG1 VAL A  26       6.633  10.305 -14.596  1.00  0.70           C  
ATOM    398  CG2 VAL A  26       7.455  12.194 -13.223  1.00  0.70           C  
ATOM    399  H   VAL A  26       7.889  10.660 -10.795  1.00  0.70           H  
ATOM    400  HA  VAL A  26       5.412  11.011 -12.160  1.00  0.70           H  
ATOM    401  HB  VAL A  26       8.153  10.126 -13.124  1.00  0.70           H  
ATOM    402 1HG1 VAL A  26       7.337  10.583 -15.381  1.00  0.70           H  
ATOM    403 2HG1 VAL A  26       6.453   9.230 -14.633  1.00  0.70           H  
ATOM    404 3HG1 VAL A  26       5.698  10.836 -14.734  1.00  0.70           H  
ATOM    405 1HG2 VAL A  26       8.134  12.481 -14.003  1.00  0.70           H  
ATOM    406 2HG2 VAL A  26       6.508  12.712 -13.364  1.00  0.70           H  
ATOM    407 3HG2 VAL A  26       7.872  12.473 -12.265  1.00  0.70           H  
ATOM    408  N   ALA A  27       6.473   7.876 -11.922  1.00  0.72           N  
ATOM    409  CA  ALA A  27       6.054   6.478 -11.997  1.00  0.72           C  
ATOM    410  C   ALA A  27       4.798   6.223 -11.161  1.00  0.72           C  
ATOM    411  O   ALA A  27       3.952   5.409 -11.536  1.00  0.72           O  
ATOM    412  CB  ALA A  27       7.175   5.567 -11.528  1.00  0.72           C  
ATOM    413  H   ALA A  27       7.421   8.072 -11.598  1.00  0.72           H  
ATOM    414  HA  ALA A  27       5.822   6.254 -13.037  1.00  0.72           H  
ATOM    415 1HB  ALA A  27       6.861   4.530 -11.615  1.00  0.72           H  
ATOM    416 2HB  ALA A  27       8.061   5.738 -12.141  1.00  0.72           H  
ATOM    417 3HB  ALA A  27       7.407   5.793 -10.488  1.00  0.72           H  
ATOM    418  N   GLN A  28       4.660   6.943 -10.043  1.00  0.72           N  
ATOM    419  CA  GLN A  28       3.504   6.793  -9.164  1.00  0.72           C  
ATOM    420  C   GLN A  28       2.267   7.585  -9.602  1.00  0.72           C  
ATOM    421  O   GLN A  28       1.238   7.522  -8.928  1.00  0.72           O  
ATOM    422  CB  GLN A  28       3.826   7.194  -7.712  1.00  0.72           C  
ATOM    423  CG  GLN A  28       4.810   6.293  -6.995  1.00  0.72           C  
ATOM    424  CD  GLN A  28       4.983   6.659  -5.518  1.00  0.72           C  
ATOM    425  OE1 GLN A  28       4.868   7.815  -5.085  1.00  0.72           O  
ATOM    426  NE2 GLN A  28       5.219   5.614  -4.737  1.00  0.72           N  
ATOM    427  H   GLN A  28       5.411   7.578  -9.770  1.00  0.72           H  
ATOM    428  HA  GLN A  28       3.229   5.739  -9.163  1.00  0.72           H  
ATOM    429 1HB  GLN A  28       4.256   8.198  -7.716  1.00  0.72           H  
ATOM    430 2HB  GLN A  28       2.907   7.234  -7.132  1.00  0.72           H  
ATOM    431 1HG  GLN A  28       4.455   5.266  -7.051  1.00  0.72           H  
ATOM    432 2HG  GLN A  28       5.779   6.376  -7.480  1.00  0.72           H  
ATOM    433 1HE2 GLN A  28       5.332   5.686  -3.722  1.00  0.72           H  
ATOM    434 2HE2 GLN A  28       5.291   4.701  -5.135  1.00  0.72           H  
ATOM    435  N   GLY A  29       2.339   8.345 -10.698  1.00  0.71           N  
ATOM    436  CA  GLY A  29       1.182   9.138 -11.108  1.00  0.71           C  
ATOM    437  C   GLY A  29       1.067  10.448 -10.326  1.00  0.71           C  
ATOM    438  O   GLY A  29      -0.038  10.926 -10.037  1.00  0.71           O  
ATOM    439  H   GLY A  29       3.190   8.376 -11.260  1.00  0.71           H  
ATOM    440 1HA  GLY A  29       1.268   9.359 -12.172  1.00  0.71           H  
ATOM    441 2HA  GLY A  29       0.276   8.551 -10.976  1.00  0.71           H  
ATOM    442  N   VAL A  30       2.212  11.003  -9.953  1.00  0.69           N  
ATOM    443  CA  VAL A  30       2.288  12.240  -9.200  1.00  0.69           C  
ATOM    444  C   VAL A  30       3.043  13.245 -10.052  1.00  0.69           C  
ATOM    445  O   VAL A  30       4.031  12.874 -10.679  1.00  0.69           O  
ATOM    446  CB  VAL A  30       3.051  11.979  -7.914  1.00  0.69           C  
ATOM    447  CG1 VAL A  30       3.093  13.175  -7.085  1.00  0.69           C  
ATOM    448  CG2 VAL A  30       2.452  10.819  -7.252  1.00  0.69           C  
ATOM    449  H   VAL A  30       3.093  10.542 -10.182  1.00  0.69           H  
ATOM    450  HA  VAL A  30       1.286  12.613  -8.985  1.00  0.69           H  
ATOM    451  HB  VAL A  30       4.060  11.741  -8.147  1.00  0.69           H  
ATOM    452 1HG1 VAL A  30       3.642  12.946  -6.194  1.00  0.69           H  
ATOM    453 2HG1 VAL A  30       3.574  13.994  -7.617  1.00  0.69           H  
ATOM    454 3HG1 VAL A  30       2.081  13.456  -6.819  1.00  0.69           H  
ATOM    455 1HG2 VAL A  30       2.971  10.588  -6.331  1.00  0.69           H  
ATOM    456 2HG2 VAL A  30       1.461  11.070  -7.059  1.00  0.69           H  
ATOM    457 3HG2 VAL A  30       2.493   9.962  -7.907  1.00  0.69           H  
ATOM    458  N   THR A  31       2.579  14.492 -10.154  1.00  0.66           N  
ATOM    459  CA  THR A  31       3.335  15.416 -10.995  1.00  0.66           C  
ATOM    460  C   THR A  31       4.247  16.330 -10.168  1.00  0.66           C  
ATOM    461  O   THR A  31       3.744  17.148  -9.386  1.00  0.66           O  
ATOM    462  CB  THR A  31       2.413  16.313 -11.837  1.00  0.66           C  
ATOM    463  OG1 THR A  31       1.607  15.501 -12.701  1.00  0.66           O  
ATOM    464  CG2 THR A  31       3.279  17.255 -12.694  1.00  0.66           C  
ATOM    465  H   THR A  31       1.757  14.791  -9.640  1.00  0.66           H  
ATOM    466  HA  THR A  31       3.912  14.830 -11.694  1.00  0.66           H  
ATOM    467  HB  THR A  31       1.766  16.898 -11.185  1.00  0.66           H  
ATOM    468  HG1 THR A  31       2.179  14.993 -13.283  1.00  0.66           H  
ATOM    469 1HG2 THR A  31       2.639  17.894 -13.302  1.00  0.66           H  
ATOM    470 2HG2 THR A  31       3.898  17.879 -12.045  1.00  0.66           H  
ATOM    471 3HG2 THR A  31       3.927  16.669 -13.349  1.00  0.66           H  
ATOM    472  N   PRO A  32       5.582  16.180 -10.277  1.00  0.63           N  
ATOM    473  CA  PRO A  32       6.541  17.001  -9.617  1.00  0.63           C  
ATOM    474  C   PRO A  32       6.790  18.322 -10.329  1.00  0.63           C  
ATOM    475  O   PRO A  32       6.596  18.466 -11.545  1.00  0.63           O  
ATOM    476  CB  PRO A  32       7.790  16.128  -9.603  1.00  0.63           C  
ATOM    477  CG  PRO A  32       7.695  15.310 -10.827  1.00  0.63           C  
ATOM    478  CD  PRO A  32       6.208  15.062 -11.034  1.00  0.63           C  
ATOM    479  HA  PRO A  32       6.188  17.171  -8.604  1.00  0.63           H  
ATOM    480 1HB  PRO A  32       8.688  16.769  -9.582  1.00  0.63           H  
ATOM    481 2HB  PRO A  32       7.806  15.521  -8.683  1.00  0.63           H  
ATOM    482 1HG  PRO A  32       8.170  15.828 -11.632  1.00  0.63           H  
ATOM    483 2HG  PRO A  32       8.251  14.369 -10.683  1.00  0.63           H  
ATOM    484 1HD  PRO A  32       5.990  15.114 -12.110  1.00  0.63           H  
ATOM    485 2HD  PRO A  32       5.976  14.099 -10.592  1.00  0.63           H  
ATOM    486  N   ARG A  33       7.323  19.211  -9.531  1.00  0.62           N  
ATOM    487  CA  ARG A  33       7.944  20.456  -9.886  1.00  0.62           C  
ATOM    488  C   ARG A  33       9.372  20.330  -9.395  1.00  0.62           C  
ATOM    489  O   ARG A  33       9.599  19.810  -8.301  1.00  0.62           O  
ATOM    490  CB  ARG A  33       7.251  21.602  -9.181  1.00  0.62           C  
ATOM    491  CG  ARG A  33       5.935  22.077  -9.714  1.00  0.62           C  
ATOM    492  CD  ARG A  33       5.362  23.099  -8.832  1.00  0.62           C  
ATOM    493  NE  ARG A  33       4.213  23.754  -9.413  1.00  0.62           N  
ATOM    494  CZ  ARG A  33       3.489  24.672  -8.760  1.00  0.62           C  
ATOM    495  NH1 ARG A  33       3.812  24.958  -7.526  1.00  0.62           N  
ATOM    496  NH2 ARG A  33       2.471  25.275  -9.346  1.00  0.62           N  
ATOM    497  H   ARG A  33       7.312  18.985  -8.546  1.00  0.62           H  
ATOM    498  HA  ARG A  33       7.926  20.595 -10.965  1.00  0.62           H  
ATOM    499 1HB  ARG A  33       7.021  21.240  -8.201  1.00  0.62           H  
ATOM    500 2HB  ARG A  33       7.918  22.422  -9.065  1.00  0.62           H  
ATOM    501 1HG  ARG A  33       6.084  22.564 -10.654  1.00  0.62           H  
ATOM    502 2HG  ARG A  33       5.237  21.248  -9.828  1.00  0.62           H  
ATOM    503 1HD  ARG A  33       5.049  22.630  -7.901  1.00  0.62           H  
ATOM    504 2HD  ARG A  33       6.102  23.849  -8.615  1.00  0.62           H  
ATOM    505  HE  ARG A  33       3.973  23.534 -10.397  1.00  0.62           H  
ATOM    506 1HH1 ARG A  33       4.589  24.465  -7.098  1.00  0.62           H  
ATOM    507 2HH1 ARG A  33       3.287  25.644  -7.005  1.00  0.62           H  
ATOM    508 1HH2 ARG A  33       2.229  25.046 -10.305  1.00  0.62           H  
ATOM    509 2HH2 ARG A  33       1.935  25.963  -8.844  1.00  0.62           H  
ATOM    510  N   VAL A  34      10.326  20.779 -10.181  1.00  0.62           N  
ATOM    511  CA  VAL A  34      11.708  20.667  -9.763  1.00  0.62           C  
ATOM    512  C   VAL A  34      12.374  22.014  -9.603  1.00  0.62           C  
ATOM    513  O   VAL A  34      12.290  22.875 -10.479  1.00  0.62           O  
ATOM    514  CB  VAL A  34      12.468  19.803 -10.749  1.00  0.62           C  
ATOM    515  CG1 VAL A  34      13.890  19.720 -10.356  1.00  0.62           C  
ATOM    516  CG2 VAL A  34      11.858  18.430 -10.772  1.00  0.62           C  
ATOM    517  H   VAL A  34      10.089  21.154 -11.097  1.00  0.62           H  
ATOM    518  HA  VAL A  34      11.741  20.166  -8.794  1.00  0.62           H  
ATOM    519  HB  VAL A  34      12.409  20.247 -11.745  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34      14.381  19.109 -11.061  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34      14.341  20.712 -10.352  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34      13.972  19.276  -9.358  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34      12.396  17.824 -11.485  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34      11.927  17.991  -9.780  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34      10.821  18.495 -11.063  1.00  0.62           H  
ATOM    526  N   MET A  35      13.022  22.178  -8.466  1.00  0.63           N  
ATOM    527  CA  MET A  35      13.677  23.411  -8.086  1.00  0.63           C  
ATOM    528  C   MET A  35      15.162  23.249  -7.787  1.00  0.63           C  
ATOM    529  O   MET A  35      15.565  22.295  -7.122  1.00  0.63           O  
ATOM    530  CB  MET A  35      12.931  23.929  -6.879  1.00  0.63           C  
ATOM    531  CG  MET A  35      13.422  25.145  -6.229  1.00  0.63           C  
ATOM    532  SD  MET A  35      12.364  25.540  -4.896  1.00  0.63           S  
ATOM    533  CE  MET A  35      10.869  25.825  -5.785  1.00  0.63           C  
ATOM    534  H   MET A  35      13.042  21.396  -7.808  1.00  0.63           H  
ATOM    535  HA  MET A  35      13.571  24.119  -8.900  1.00  0.63           H  
ATOM    536 1HB  MET A  35      11.903  24.126  -7.176  1.00  0.63           H  
ATOM    537 2HB  MET A  35      12.894  23.141  -6.126  1.00  0.63           H  
ATOM    538 1HG  MET A  35      14.427  24.982  -5.840  1.00  0.63           H  
ATOM    539 2HG  MET A  35      13.457  25.969  -6.902  1.00  0.63           H  
ATOM    540 1HE  MET A  35      10.085  26.123  -5.098  1.00  0.63           H  
ATOM    541 2HE  MET A  35      11.032  26.590  -6.522  1.00  0.63           H  
ATOM    542 3HE  MET A  35      10.576  24.913  -6.293  1.00  0.63           H  
ATOM    543  N   ASP A  36      15.968  24.203  -8.243  1.00  0.66           N  
ATOM    544  CA  ASP A  36      17.403  24.175  -7.947  1.00  0.66           C  
ATOM    545  C   ASP A  36      17.992  25.578  -8.017  1.00  0.66           C  
ATOM    546  O   ASP A  36      17.491  26.422  -8.756  1.00  0.66           O  
ATOM    547  CB  ASP A  36      18.145  23.290  -8.933  1.00  0.66           C  
ATOM    548  CG  ASP A  36      19.485  22.727  -8.416  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      20.434  23.450  -8.179  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      19.561  21.522  -8.309  1.00  0.66           O  
ATOM    551  H   ASP A  36      15.567  24.929  -8.847  1.00  0.66           H  
ATOM    552  HA  ASP A  36      17.546  23.792  -6.935  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      17.505  22.458  -9.231  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      18.344  23.880  -9.829  1.00  0.66           H  
ATOM    555  N   THR A  37      19.041  25.820  -7.231  1.00  0.69           N  
ATOM    556  CA  THR A  37      19.694  27.122  -7.201  1.00  0.69           C  
ATOM    557  C   THR A  37      20.904  27.215  -8.142  1.00  0.69           C  
ATOM    558  O   THR A  37      21.442  28.302  -8.370  1.00  0.69           O  
ATOM    559  CB  THR A  37      20.092  27.465  -5.751  1.00  0.69           C  
ATOM    560  OG1 THR A  37      21.047  26.512  -5.261  1.00  0.69           O  
ATOM    561  CG2 THR A  37      18.848  27.419  -4.856  1.00  0.69           C  
ATOM    562  H   THR A  37      19.409  25.070  -6.661  1.00  0.69           H  
ATOM    563  HA  THR A  37      18.978  27.866  -7.531  1.00  0.69           H  
ATOM    564  HB  THR A  37      20.527  28.463  -5.718  1.00  0.69           H  
ATOM    565  HG1 THR A  37      21.869  26.607  -5.750  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      19.124  27.663  -3.832  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      18.117  28.134  -5.214  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      18.415  26.420  -4.886  1.00  0.69           H  
ATOM    569  N   ARG A  38      21.338  26.078  -8.689  1.00  0.72           N  
ATOM    570  CA  ARG A  38      22.449  26.060  -9.639  1.00  0.72           C  
ATOM    571  C   ARG A  38      21.896  26.450 -10.987  1.00  0.72           C  
ATOM    572  O   ARG A  38      20.794  26.053 -11.322  1.00  0.72           O  
ATOM    573  CB  ARG A  38      23.084  24.685  -9.703  1.00  0.72           C  
ATOM    574  CG  ARG A  38      23.803  24.282  -8.425  1.00  0.72           C  
ATOM    575  CD  ARG A  38      24.248  22.875  -8.449  1.00  0.72           C  
ATOM    576  NE  ARG A  38      23.113  21.982  -8.398  1.00  0.72           N  
ATOM    577  CZ  ARG A  38      23.176  20.639  -8.451  1.00  0.72           C  
ATOM    578  NH1 ARG A  38      24.342  20.018  -8.560  1.00  0.72           N  
ATOM    579  NH2 ARG A  38      22.066  19.953  -8.382  1.00  0.72           N  
ATOM    580  H   ARG A  38      20.877  25.191  -8.456  1.00  0.72           H  
ATOM    581  HA  ARG A  38      23.198  26.790  -9.334  1.00  0.72           H  
ATOM    582 1HB  ARG A  38      22.313  23.936  -9.900  1.00  0.72           H  
ATOM    583 2HB  ARG A  38      23.797  24.644 -10.524  1.00  0.72           H  
ATOM    584 1HG  ARG A  38      24.672  24.920  -8.275  1.00  0.72           H  
ATOM    585 2HG  ARG A  38      23.113  24.400  -7.586  1.00  0.72           H  
ATOM    586 1HD  ARG A  38      24.800  22.677  -9.367  1.00  0.72           H  
ATOM    587 2HD  ARG A  38      24.882  22.674  -7.587  1.00  0.72           H  
ATOM    588  HE  ARG A  38      22.171  22.417  -8.299  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38      25.199  20.554  -8.606  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38      24.374  19.009  -8.588  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38      21.169  20.467  -8.299  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38      22.090  18.951  -8.406  1.00  0.72           H  
ATOM    593  N   MET A  39      22.648  27.185 -11.794  1.00  0.74           N  
ATOM    594  CA  MET A  39      22.098  27.622 -13.079  1.00  0.74           C  
ATOM    595  C   MET A  39      21.803  26.505 -14.082  1.00  0.74           C  
ATOM    596  O   MET A  39      20.935  26.657 -14.942  1.00  0.74           O  
ATOM    597  CB  MET A  39      22.995  28.680 -13.684  1.00  0.74           C  
ATOM    598  CG  MET A  39      23.006  29.962 -12.869  1.00  0.74           C  
ATOM    599  SD  MET A  39      21.346  30.691 -12.721  1.00  0.74           S  
ATOM    600  CE  MET A  39      20.794  30.102 -11.113  1.00  0.74           C  
ATOM    601  H   MET A  39      23.567  27.486 -11.503  1.00  0.74           H  
ATOM    602  HA  MET A  39      21.153  28.113 -12.869  1.00  0.74           H  
ATOM    603 1HB  MET A  39      24.014  28.307 -13.755  1.00  0.74           H  
ATOM    604 2HB  MET A  39      22.655  28.916 -14.693  1.00  0.74           H  
ATOM    605 1HG  MET A  39      23.383  29.755 -11.867  1.00  0.74           H  
ATOM    606 2HG  MET A  39      23.665  30.692 -13.340  1.00  0.74           H  
ATOM    607 1HE  MET A  39      19.804  30.482 -10.921  1.00  0.74           H  
ATOM    608 2HE  MET A  39      20.766  29.020 -11.107  1.00  0.74           H  
ATOM    609 3HE  MET A  39      21.476  30.448 -10.336  1.00  0.74           H  
ATOM    610  N   SER A  40      22.531  25.398 -13.997  1.00  0.75           N  
ATOM    611  CA  SER A  40      22.297  24.289 -14.912  1.00  0.75           C  
ATOM    612  C   SER A  40      22.518  22.929 -14.253  1.00  0.75           C  
ATOM    613  O   SER A  40      23.579  22.336 -14.435  1.00  0.75           O  
ATOM    614  CB  SER A  40      23.202  24.409 -16.119  1.00  0.75           C  
ATOM    615  OG  SER A  40      22.894  23.427 -17.069  1.00  0.75           O  
ATOM    616  H   SER A  40      23.235  25.324 -13.279  1.00  0.75           H  
ATOM    617  HA  SER A  40      21.267  24.343 -15.261  1.00  0.75           H  
ATOM    618 1HB  SER A  40      23.090  25.399 -16.563  1.00  0.75           H  
ATOM    619 2HB  SER A  40      24.238  24.304 -15.804  1.00  0.75           H  
ATOM    620  HG  SER A  40      22.896  22.588 -16.594  1.00  0.75           H  
ATOM    621  N   PRO A  41      21.573  22.424 -13.447  1.00  0.73           N  
ATOM    622  CA  PRO A  41      21.678  21.161 -12.751  1.00  0.73           C  
ATOM    623  C   PRO A  41      21.911  20.027 -13.752  1.00  0.73           C  
ATOM    624  O   PRO A  41      21.330  20.033 -14.842  1.00  0.73           O  
ATOM    625  CB  PRO A  41      20.317  21.048 -12.103  1.00  0.73           C  
ATOM    626  CG  PRO A  41      19.851  22.471 -11.951  1.00  0.73           C  
ATOM    627  CD  PRO A  41      20.350  23.181 -13.138  1.00  0.73           C  
ATOM    628  HA  PRO A  41      22.474  21.253 -12.006  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      19.660  20.429 -12.715  1.00  0.73           H  
ATOM    630 2HB  PRO A  41      20.415  20.544 -11.124  1.00  0.73           H  
ATOM    631 1HG  PRO A  41      18.756  22.505 -11.859  1.00  0.73           H  
ATOM    632 2HG  PRO A  41      20.268  22.903 -11.039  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      19.631  23.117 -13.903  1.00  0.73           H  
ATOM    634 2HD  PRO A  41      20.548  24.199 -12.857  1.00  0.73           H  
ATOM    635  N   PRO A  42      22.682  18.996 -13.381  1.00  0.71           N  
ATOM    636  CA  PRO A  42      23.036  17.870 -14.221  1.00  0.71           C  
ATOM    637  C   PRO A  42      21.844  17.017 -14.649  1.00  0.71           C  
ATOM    638  O   PRO A  42      21.904  16.354 -15.684  1.00  0.71           O  
ATOM    639  CB  PRO A  42      23.992  17.078 -13.319  1.00  0.71           C  
ATOM    640  CG  PRO A  42      23.619  17.479 -11.915  1.00  0.71           C  
ATOM    641  CD  PRO A  42      23.197  18.919 -12.013  1.00  0.71           C  
ATOM    642  HA  PRO A  42      23.571  18.246 -15.107  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      23.862  16.002 -13.498  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      25.034  17.322 -13.572  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      22.802  16.834 -11.571  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      24.464  17.320 -11.229  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      22.399  19.099 -11.278  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      24.060  19.590 -11.883  1.00  0.71           H  
ATOM    649  N   GLY A  43      20.737  17.056 -13.902  1.00  0.68           N  
ATOM    650  CA  GLY A  43      19.589  16.253 -14.288  1.00  0.68           C  
ATOM    651  C   GLY A  43      18.589  16.969 -15.206  1.00  0.68           C  
ATOM    652  O   GLY A  43      17.579  16.376 -15.574  1.00  0.68           O  
ATOM    653  H   GLY A  43      20.678  17.579 -13.027  1.00  0.68           H  
ATOM    654 1HA  GLY A  43      19.942  15.349 -14.782  1.00  0.68           H  
ATOM    655 2HA  GLY A  43      19.077  15.916 -13.389  1.00  0.68           H  
ATOM    656  N   LEU A  44      18.854  18.213 -15.639  1.00  0.65           N  
ATOM    657  CA  LEU A  44      17.820  18.909 -16.431  1.00  0.65           C  
ATOM    658  C   LEU A  44      17.433  18.214 -17.720  1.00  0.65           C  
ATOM    659  O   LEU A  44      16.252  18.124 -18.058  1.00  0.65           O  
ATOM    660  CB  LEU A  44      18.264  20.304 -16.874  1.00  0.65           C  
ATOM    661  CG  LEU A  44      18.385  21.397 -15.854  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      18.981  22.616 -16.577  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      17.020  21.711 -15.273  1.00  0.65           C  
ATOM    664  H   LEU A  44      19.720  18.692 -15.375  1.00  0.65           H  
ATOM    665  HA  LEU A  44      16.927  19.002 -15.818  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      19.246  20.204 -17.341  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      17.576  20.648 -17.638  1.00  0.65           H  
ATOM    668  HG  LEU A  44      19.051  21.095 -15.057  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      19.089  23.457 -15.920  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      19.961  22.347 -16.979  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      18.321  22.900 -17.391  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      17.109  22.517 -14.544  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      16.368  22.014 -16.069  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      16.613  20.832 -14.794  1.00  0.65           H  
ATOM    675  N   ASP A  45      18.401  17.631 -18.402  1.00  0.62           N  
ATOM    676  CA  ASP A  45      18.150  17.037 -19.707  1.00  0.62           C  
ATOM    677  C   ASP A  45      17.588  15.635 -19.594  1.00  0.62           C  
ATOM    678  O   ASP A  45      17.358  14.967 -20.603  1.00  0.62           O  
ATOM    679  CB  ASP A  45      19.432  17.023 -20.528  1.00  0.62           C  
ATOM    680  CG  ASP A  45      19.893  18.432 -20.902  1.00  0.62           C  
ATOM    681  OD1 ASP A  45      19.071  19.322 -20.959  1.00  0.62           O  
ATOM    682  OD2 ASP A  45      21.066  18.607 -21.109  1.00  0.62           O  
ATOM    683  H   ASP A  45      19.345  17.663 -18.039  1.00  0.62           H  
ATOM    684  HA  ASP A  45      17.418  17.654 -20.228  1.00  0.62           H  
ATOM    685 1HB  ASP A  45      20.222  16.530 -19.957  1.00  0.62           H  
ATOM    686 2HB  ASP A  45      19.276  16.447 -21.441  1.00  0.62           H  
ATOM    687  N   LYS A  46      17.419  15.168 -18.361  1.00  0.61           N  
ATOM    688  CA  LYS A  46      16.880  13.858 -18.117  1.00  0.61           C  
ATOM    689  C   LYS A  46      15.475  13.958 -17.518  1.00  0.61           C  
ATOM    690  O   LYS A  46      14.863  12.938 -17.192  1.00  0.61           O  
ATOM    691  CB  LYS A  46      17.827  13.094 -17.213  1.00  0.61           C  
ATOM    692  CG  LYS A  46      19.206  12.869 -17.831  1.00  0.61           C  
ATOM    693  CD  LYS A  46      20.133  12.101 -16.906  1.00  0.61           C  
ATOM    694  CE  LYS A  46      21.495  11.885 -17.545  1.00  0.61           C  
ATOM    695  NZ  LYS A  46      22.425  11.168 -16.633  1.00  0.61           N  
ATOM    696  H   LYS A  46      17.619  15.748 -17.548  1.00  0.61           H  
ATOM    697  HA  LYS A  46      16.799  13.328 -19.066  1.00  0.61           H  
ATOM    698 1HB  LYS A  46      17.959  13.656 -16.288  1.00  0.61           H  
ATOM    699 2HB  LYS A  46      17.394  12.128 -16.967  1.00  0.61           H  
ATOM    700 1HG  LYS A  46      19.098  12.326 -18.771  1.00  0.61           H  
ATOM    701 2HG  LYS A  46      19.659  13.838 -18.045  1.00  0.61           H  
ATOM    702 1HD  LYS A  46      20.272  12.669 -15.986  1.00  0.61           H  
ATOM    703 2HD  LYS A  46      19.695  11.135 -16.659  1.00  0.61           H  
ATOM    704 1HE  LYS A  46      21.374  11.302 -18.456  1.00  0.61           H  
ATOM    705 2HE  LYS A  46      21.928  12.854 -17.799  1.00  0.61           H  
ATOM    706 1HZ  LYS A  46      23.318  11.043 -17.089  1.00  0.61           H  
ATOM    707 2HZ  LYS A  46      22.550  11.712 -15.790  1.00  0.61           H  
ATOM    708 3HZ  LYS A  46      22.039  10.265 -16.398  1.00  0.61           H  
ATOM    709  N   LEU A  47      14.948  15.182 -17.370  1.00  0.60           N  
ATOM    710  CA  LEU A  47      13.609  15.308 -16.811  1.00  0.60           C  
ATOM    711  C   LEU A  47      12.550  14.901 -17.845  1.00  0.60           C  
ATOM    712  O   LEU A  47      12.721  15.179 -19.031  1.00  0.60           O  
ATOM    713  CB  LEU A  47      13.320  16.754 -16.371  1.00  0.60           C  
ATOM    714  CG  LEU A  47      14.104  17.307 -15.186  1.00  0.60           C  
ATOM    715  CD1 LEU A  47      13.764  18.798 -14.999  1.00  0.60           C  
ATOM    716  CD2 LEU A  47      13.722  16.530 -13.959  1.00  0.60           C  
ATOM    717  H   LEU A  47      15.462  16.022 -17.645  1.00  0.60           H  
ATOM    718  HA  LEU A  47      13.575  14.689 -15.927  1.00  0.60           H  
ATOM    719 1HB  LEU A  47      13.531  17.405 -17.215  1.00  0.60           H  
ATOM    720 2HB  LEU A  47      12.255  16.836 -16.137  1.00  0.60           H  
ATOM    721  HG  LEU A  47      15.170  17.211 -15.369  1.00  0.60           H  
ATOM    722 1HD1 LEU A  47      14.304  19.202 -14.159  1.00  0.60           H  
ATOM    723 2HD1 LEU A  47      14.048  19.337 -15.896  1.00  0.60           H  
ATOM    724 3HD1 LEU A  47      12.693  18.911 -14.824  1.00  0.60           H  
ATOM    725 1HD2 LEU A  47      14.261  16.916 -13.108  1.00  0.60           H  
ATOM    726 2HD2 LEU A  47      12.656  16.637 -13.789  1.00  0.60           H  
ATOM    727 3HD2 LEU A  47      13.965  15.480 -14.101  1.00  0.60           H  
ATOM    728  N   PRO A  48      11.461  14.225 -17.444  1.00  0.60           N  
ATOM    729  CA  PRO A  48      10.292  13.962 -18.266  1.00  0.60           C  
ATOM    730  C   PRO A  48       9.683  15.293 -18.702  1.00  0.60           C  
ATOM    731  O   PRO A  48       9.697  16.269 -17.949  1.00  0.60           O  
ATOM    732  CB  PRO A  48       9.391  13.157 -17.331  1.00  0.60           C  
ATOM    733  CG  PRO A  48      10.344  12.529 -16.331  1.00  0.60           C  
ATOM    734  CD  PRO A  48      11.445  13.545 -16.140  1.00  0.60           C  
ATOM    735  HA  PRO A  48      10.590  13.368 -19.141  1.00  0.60           H  
ATOM    736 1HB  PRO A  48       8.646  13.797 -16.882  1.00  0.60           H  
ATOM    737 2HB  PRO A  48       8.838  12.403 -17.912  1.00  0.60           H  
ATOM    738 1HG  PRO A  48       9.836  12.284 -15.400  1.00  0.60           H  
ATOM    739 2HG  PRO A  48      10.725  11.577 -16.730  1.00  0.60           H  
ATOM    740 1HD  PRO A  48      11.226  14.250 -15.335  1.00  0.60           H  
ATOM    741 2HD  PRO A  48      12.370  12.970 -15.972  1.00  0.60           H  
ATOM    742  N   GLU A  49       9.093  15.315 -19.890  1.00  0.61           N  
ATOM    743  CA  GLU A  49       8.507  16.533 -20.458  1.00  0.61           C  
ATOM    744  C   GLU A  49       7.383  17.153 -19.624  1.00  0.61           C  
ATOM    745  O   GLU A  49       7.183  18.366 -19.658  1.00  0.61           O  
ATOM    746  CB  GLU A  49       7.993  16.248 -21.873  1.00  0.61           C  
ATOM    747  CG  GLU A  49       9.093  15.990 -22.904  1.00  0.61           C  
ATOM    748  CD  GLU A  49       8.562  15.674 -24.289  1.00  0.61           C  
ATOM    749  OE1 GLU A  49       7.373  15.508 -24.430  1.00  0.61           O  
ATOM    750  OE2 GLU A  49       9.352  15.601 -25.201  1.00  0.61           O  
ATOM    751  H   GLU A  49       9.083  14.472 -20.445  1.00  0.61           H  
ATOM    752  HA  GLU A  49       9.303  17.274 -20.533  1.00  0.61           H  
ATOM    753 1HB  GLU A  49       7.340  15.374 -21.851  1.00  0.61           H  
ATOM    754 2HB  GLU A  49       7.397  17.092 -22.220  1.00  0.61           H  
ATOM    755 1HG  GLU A  49       9.729  16.872 -22.966  1.00  0.61           H  
ATOM    756 2HG  GLU A  49       9.707  15.159 -22.558  1.00  0.61           H  
ATOM    757  N   GLN A  50       6.634  16.329 -18.898  1.00  0.61           N  
ATOM    758  CA  GLN A  50       5.519  16.825 -18.093  1.00  0.61           C  
ATOM    759  C   GLN A  50       5.932  17.472 -16.762  1.00  0.61           C  
ATOM    760  O   GLN A  50       5.080  17.975 -16.029  1.00  0.61           O  
ATOM    761  CB  GLN A  50       4.504  15.712 -17.824  1.00  0.61           C  
ATOM    762  CG  GLN A  50       4.968  14.601 -16.889  1.00  0.61           C  
ATOM    763  CD  GLN A  50       5.694  13.483 -17.611  1.00  0.61           C  
ATOM    764  OE1 GLN A  50       6.421  13.690 -18.590  1.00  0.61           O  
ATOM    765  NE2 GLN A  50       5.462  12.270 -17.143  1.00  0.61           N  
ATOM    766  H   GLN A  50       6.849  15.344 -18.904  1.00  0.61           H  
ATOM    767  HA  GLN A  50       5.012  17.594 -18.676  1.00  0.61           H  
ATOM    768 1HB  GLN A  50       3.604  16.148 -17.391  1.00  0.61           H  
ATOM    769 2HB  GLN A  50       4.218  15.252 -18.769  1.00  0.61           H  
ATOM    770 1HG  GLN A  50       5.647  15.022 -16.149  1.00  0.61           H  
ATOM    771 2HG  GLN A  50       4.098  14.175 -16.392  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50       5.886  11.472 -17.572  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50       4.831  12.157 -16.373  1.00  0.61           H  
ATOM    774  N   VAL A  51       7.218  17.420 -16.422  1.00  0.61           N  
ATOM    775  CA  VAL A  51       7.692  17.968 -15.155  1.00  0.61           C  
ATOM    776  C   VAL A  51       8.007  19.451 -15.257  1.00  0.61           C  
ATOM    777  O   VAL A  51       8.707  19.891 -16.170  1.00  0.61           O  
ATOM    778  CB  VAL A  51       8.928  17.188 -14.699  1.00  0.61           C  
ATOM    779  CG1 VAL A  51       9.517  17.767 -13.422  1.00  0.61           C  
ATOM    780  CG2 VAL A  51       8.514  15.752 -14.534  1.00  0.61           C  
ATOM    781  H   VAL A  51       7.904  17.009 -17.058  1.00  0.61           H  
ATOM    782  HA  VAL A  51       6.909  17.834 -14.404  1.00  0.61           H  
ATOM    783  HB  VAL A  51       9.701  17.250 -15.467  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51      10.385  17.184 -13.135  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51       9.815  18.795 -13.593  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51       8.785  17.741 -12.630  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51       9.360  15.154 -14.236  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51       7.738  15.681 -13.795  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51       8.132  15.400 -15.477  1.00  0.61           H  
ATOM    790  N   GLU A  52       7.474  20.237 -14.328  1.00  0.61           N  
ATOM    791  CA  GLU A  52       7.740  21.674 -14.364  1.00  0.61           C  
ATOM    792  C   GLU A  52       9.092  21.929 -13.729  1.00  0.61           C  
ATOM    793  O   GLU A  52       9.491  21.189 -12.831  1.00  0.61           O  
ATOM    794  CB  GLU A  52       6.665  22.467 -13.628  1.00  0.61           C  
ATOM    795  CG  GLU A  52       5.267  22.454 -14.240  1.00  0.61           C  
ATOM    796  CD  GLU A  52       4.279  23.297 -13.431  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       4.001  22.937 -12.304  1.00  0.61           O  
ATOM    798  OE2 GLU A  52       3.814  24.289 -13.941  1.00  0.61           O  
ATOM    799  H   GLU A  52       6.931  19.816 -13.569  1.00  0.61           H  
ATOM    800  HA  GLU A  52       7.776  22.004 -15.403  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       6.574  22.044 -12.656  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       6.982  23.502 -13.512  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       5.318  22.841 -15.257  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       4.913  21.423 -14.287  1.00  0.61           H  
ATOM    805  N   ARG A  53       9.790  22.974 -14.156  1.00  0.61           N  
ATOM    806  CA  ARG A  53      11.079  23.261 -13.543  1.00  0.61           C  
ATOM    807  C   ARG A  53      11.278  24.740 -13.266  1.00  0.61           C  
ATOM    808  O   ARG A  53      10.746  25.601 -13.971  1.00  0.61           O  
ATOM    809  CB  ARG A  53      12.222  22.806 -14.451  1.00  0.61           C  
ATOM    810  CG  ARG A  53      12.346  23.624 -15.736  1.00  0.61           C  
ATOM    811  CD  ARG A  53      13.424  23.142 -16.650  1.00  0.61           C  
ATOM    812  NE  ARG A  53      13.109  21.864 -17.272  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      13.898  21.229 -18.169  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      15.037  21.763 -18.543  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      13.519  20.070 -18.677  1.00  0.61           N  
ATOM    816  H   ARG A  53       9.435  23.557 -14.901  1.00  0.61           H  
ATOM    817  HA  ARG A  53      11.141  22.725 -12.601  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      13.165  22.887 -13.910  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      12.083  21.757 -14.720  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      11.400  23.581 -16.277  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      12.565  24.660 -15.473  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      13.587  23.874 -17.439  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      14.331  23.026 -16.076  1.00  0.61           H  
ATOM    824  HE  ARG A  53      12.239  21.417 -17.015  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      15.328  22.652 -18.162  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      15.623  21.281 -19.215  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      12.638  19.656 -18.392  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      14.104  19.597 -19.358  1.00  0.61           H  
ATOM    829  N   TYR A  54      12.112  25.010 -12.276  1.00  0.63           N  
ATOM    830  CA  TYR A  54      12.538  26.347 -11.906  1.00  0.63           C  
ATOM    831  C   TYR A  54      13.977  26.377 -11.438  1.00  0.63           C  
ATOM    832  O   TYR A  54      14.385  25.574 -10.591  1.00  0.63           O  
ATOM    833  CB  TYR A  54      11.661  26.880 -10.774  1.00  0.63           C  
ATOM    834  CG  TYR A  54      12.176  28.137 -10.168  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      11.957  29.386 -10.716  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      12.925  28.002  -9.042  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      12.505  30.503 -10.092  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      13.468  29.074  -8.421  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      13.266  30.340  -8.933  1.00  0.63           C  
ATOM    840  OH  TYR A  54      13.810  31.442  -8.302  1.00  0.63           O  
ATOM    841  H   TYR A  54      12.442  24.227 -11.718  1.00  0.63           H  
ATOM    842  HA  TYR A  54      12.452  26.996 -12.777  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      10.659  27.074 -11.152  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      11.584  26.129  -9.987  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      11.365  29.493 -11.625  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      13.084  27.021  -8.659  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      12.342  31.497 -10.509  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      14.063  28.921  -7.528  1.00  0.63           H  
ATOM    849  HH  TYR A  54      14.194  31.164  -7.439  1.00  0.63           H  
ATOM    850  N   VAL A  55      14.719  27.339 -11.960  1.00  0.65           N  
ATOM    851  CA  VAL A  55      16.093  27.525 -11.563  1.00  0.65           C  
ATOM    852  C   VAL A  55      16.312  28.950 -11.063  1.00  0.65           C  
ATOM    853  O   VAL A  55      15.963  29.920 -11.741  1.00  0.65           O  
ATOM    854  CB  VAL A  55      17.048  27.172 -12.716  1.00  0.65           C  
ATOM    855  CG1 VAL A  55      18.400  27.425 -12.272  1.00  0.65           C  
ATOM    856  CG2 VAL A  55      16.896  25.676 -13.110  1.00  0.65           C  
ATOM    857  H   VAL A  55      14.314  27.959 -12.646  1.00  0.65           H  
ATOM    858  HA  VAL A  55      16.306  26.842 -10.749  1.00  0.65           H  
ATOM    859  HB  VAL A  55      16.846  27.804 -13.577  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55      19.086  27.172 -13.067  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55      18.514  28.467 -12.009  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55      18.585  26.805 -11.401  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55      17.597  25.439 -13.913  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55      17.117  25.053 -12.240  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55      15.882  25.480 -13.448  1.00  0.65           H  
ATOM    866  N   GLY A  56      16.871  29.059  -9.864  1.00  0.67           N  
ATOM    867  CA  GLY A  56      17.111  30.342  -9.213  1.00  0.67           C  
ATOM    868  C   GLY A  56      17.011  30.167  -7.707  1.00  0.67           C  
ATOM    869  O   GLY A  56      16.876  29.049  -7.224  1.00  0.67           O  
ATOM    870  H   GLY A  56      17.134  28.195  -9.387  1.00  0.67           H  
ATOM    871 1HA  GLY A  56      18.093  30.722  -9.478  1.00  0.67           H  
ATOM    872 2HA  GLY A  56      16.372  31.068  -9.550  1.00  0.67           H  
ATOM    873  N   GLY A  57      17.033  31.260  -6.951  1.00  0.69           N  
ATOM    874  CA  GLY A  57      16.962  31.110  -5.502  1.00  0.69           C  
ATOM    875  C   GLY A  57      15.669  30.379  -5.184  1.00  0.69           C  
ATOM    876  O   GLY A  57      14.691  30.507  -5.923  1.00  0.69           O  
ATOM    877  H   GLY A  57      17.122  32.175  -7.371  1.00  0.69           H  
ATOM    878 1HA  GLY A  57      17.820  30.544  -5.140  1.00  0.69           H  
ATOM    879 2HA  GLY A  57      16.972  32.086  -5.020  1.00  0.69           H  
ATOM    880  N   ILE A  58      15.617  29.661  -4.070  1.00  0.70           N  
ATOM    881  CA  ILE A  58      14.409  28.894  -3.810  1.00  0.70           C  
ATOM    882  C   ILE A  58      13.147  29.741  -3.798  1.00  0.70           C  
ATOM    883  O   ILE A  58      13.046  30.754  -3.102  1.00  0.70           O  
ATOM    884  CB  ILE A  58      14.548  28.105  -2.494  1.00  0.70           C  
ATOM    885  CG1 ILE A  58      15.600  26.988  -2.645  1.00  0.70           C  
ATOM    886  CG2 ILE A  58      13.261  27.609  -2.016  1.00  0.70           C  
ATOM    887  CD1 ILE A  58      15.917  26.263  -1.346  1.00  0.70           C  
ATOM    888  H   ILE A  58      16.412  29.599  -3.452  1.00  0.70           H  
ATOM    889  HA  ILE A  58      14.305  28.166  -4.614  1.00  0.70           H  
ATOM    890  HB  ILE A  58      14.937  28.776  -1.742  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58      15.238  26.257  -3.370  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58      16.519  27.425  -3.025  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58      13.407  27.093  -1.074  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58      12.581  28.445  -1.881  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58      12.858  26.955  -2.705  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58      16.666  25.495  -1.533  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58      16.299  26.973  -0.620  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58      15.010  25.799  -0.956  1.00  0.70           H  
ATOM    899  N   ASN A  59      12.187  29.287  -4.604  1.00  0.70           N  
ATOM    900  CA  ASN A  59      10.906  29.935  -4.817  1.00  0.70           C  
ATOM    901  C   ASN A  59       9.860  29.547  -3.780  1.00  0.70           C  
ATOM    902  O   ASN A  59       9.252  28.471  -3.850  1.00  0.70           O  
ATOM    903  CB  ASN A  59      10.441  29.661  -6.250  1.00  0.70           C  
ATOM    904  CG  ASN A  59       9.137  30.269  -6.616  1.00  0.70           C  
ATOM    905  OD1 ASN A  59       8.261  30.375  -5.758  1.00  0.70           O  
ATOM    906  ND2 ASN A  59       8.969  30.668  -7.858  1.00  0.70           N  
ATOM    907  H   ASN A  59      12.386  28.443  -5.121  1.00  0.70           H  
ATOM    908  HA  ASN A  59      11.059  31.011  -4.721  1.00  0.70           H  
ATOM    909 1HB  ASN A  59      11.188  30.036  -6.936  1.00  0.70           H  
ATOM    910 2HB  ASN A  59      10.362  28.618  -6.409  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59       8.100  31.078  -8.136  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59       9.703  30.568  -8.530  1.00  0.70           H  
ATOM    913  N   SER A  60       9.623  30.462  -2.838  1.00  0.69           N  
ATOM    914  CA  SER A  60       8.701  30.204  -1.745  1.00  0.69           C  
ATOM    915  C   SER A  60       7.290  29.915  -2.232  1.00  0.69           C  
ATOM    916  O   SER A  60       6.644  29.026  -1.695  1.00  0.69           O  
ATOM    917  CB  SER A  60       8.647  31.381  -0.789  1.00  0.69           C  
ATOM    918  OG  SER A  60       9.866  31.555  -0.123  1.00  0.69           O  
ATOM    919  H   SER A  60      10.145  31.329  -2.860  1.00  0.69           H  
ATOM    920  HA  SER A  60       9.058  29.329  -1.199  1.00  0.69           H  
ATOM    921 1HB  SER A  60       8.387  32.289  -1.330  1.00  0.69           H  
ATOM    922 2HB  SER A  60       7.857  31.202  -0.054  1.00  0.69           H  
ATOM    923  HG  SER A  60       9.657  32.080   0.667  1.00  0.69           H  
ATOM    924  N   ASP A  61       6.811  30.632  -3.254  1.00  0.66           N  
ATOM    925  CA  ASP A  61       5.446  30.411  -3.734  1.00  0.66           C  
ATOM    926  C   ASP A  61       5.263  28.982  -4.252  1.00  0.66           C  
ATOM    927  O   ASP A  61       4.228  28.350  -4.019  1.00  0.66           O  
ATOM    928  CB  ASP A  61       5.084  31.414  -4.834  1.00  0.66           C  
ATOM    929  CG  ASP A  61       4.893  32.845  -4.318  1.00  0.66           C  
ATOM    930  OD1 ASP A  61       4.796  33.032  -3.125  1.00  0.66           O  
ATOM    931  OD2 ASP A  61       4.844  33.739  -5.130  1.00  0.66           O  
ATOM    932  H   ASP A  61       7.395  31.331  -3.695  1.00  0.66           H  
ATOM    933  HA  ASP A  61       4.762  30.558  -2.898  1.00  0.66           H  
ATOM    934 1HB  ASP A  61       5.866  31.419  -5.591  1.00  0.66           H  
ATOM    935 2HB  ASP A  61       4.164  31.096  -5.324  1.00  0.66           H  
ATOM    936  N   TRP A  62       6.282  28.443  -4.928  1.00  0.64           N  
ATOM    937  CA  TRP A  62       6.167  27.069  -5.409  1.00  0.64           C  
ATOM    938  C   TRP A  62       6.119  26.098  -4.262  1.00  0.64           C  
ATOM    939  O   TRP A  62       5.365  25.123  -4.294  1.00  0.64           O  
ATOM    940  CB  TRP A  62       7.315  26.659  -6.321  1.00  0.64           C  
ATOM    941  CG  TRP A  62       7.109  26.940  -7.748  1.00  0.64           C  
ATOM    942  CD1 TRP A  62       6.296  27.873  -8.305  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       7.713  26.216  -8.850  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       6.342  27.777  -9.677  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       7.199  26.760 -10.022  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       8.630  25.146  -8.931  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       7.549  26.274 -11.267  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       8.980  24.666 -10.187  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       8.442  25.214 -11.316  1.00  0.64           C  
ATOM    950  H   TRP A  62       7.119  28.997  -5.105  1.00  0.64           H  
ATOM    951  HA  TRP A  62       5.238  26.984  -5.969  1.00  0.64           H  
ATOM    952 1HB  TRP A  62       8.205  27.198  -6.007  1.00  0.64           H  
ATOM    953 2HB  TRP A  62       7.518  25.596  -6.198  1.00  0.64           H  
ATOM    954  HD1 TRP A  62       5.687  28.582  -7.746  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       5.823  28.351 -10.326  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       9.047  24.700  -8.034  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       7.142  26.690 -12.189  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       9.688  23.835 -10.252  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       8.722  24.818 -12.281  1.00  0.64           H  
ATOM    960  N   LEU A  63       6.921  26.353  -3.243  1.00  0.61           N  
ATOM    961  CA  LEU A  63       6.932  25.459  -2.108  1.00  0.61           C  
ATOM    962  C   LEU A  63       5.649  25.565  -1.291  1.00  0.61           C  
ATOM    963  O   LEU A  63       5.085  24.556  -0.890  1.00  0.61           O  
ATOM    964  CB  LEU A  63       8.157  25.759  -1.262  1.00  0.61           C  
ATOM    965  CG  LEU A  63       9.437  25.399  -1.945  1.00  0.61           C  
ATOM    966  CD1 LEU A  63      10.560  25.799  -1.119  1.00  0.61           C  
ATOM    967  CD2 LEU A  63       9.454  23.956  -2.208  1.00  0.61           C  
ATOM    968  H   LEU A  63       7.541  27.167  -3.274  1.00  0.61           H  
ATOM    969  HA  LEU A  63       7.013  24.439  -2.479  1.00  0.61           H  
ATOM    970 1HB  LEU A  63       8.177  26.828  -1.045  1.00  0.61           H  
ATOM    971 2HB  LEU A  63       8.094  25.217  -0.328  1.00  0.61           H  
ATOM    972  HG  LEU A  63       9.503  25.933  -2.888  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63      11.474  25.532  -1.617  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63      10.505  26.859  -0.980  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63      10.509  25.299  -0.170  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63      10.367  23.699  -2.724  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63       9.405  23.424  -1.287  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63       8.601  23.705  -2.822  1.00  0.61           H  
ATOM    979  N   LEU A  64       5.134  26.777  -1.120  1.00  0.60           N  
ATOM    980  CA  LEU A  64       3.917  27.010  -0.351  1.00  0.60           C  
ATOM    981  C   LEU A  64       2.685  26.428  -1.032  1.00  0.60           C  
ATOM    982  O   LEU A  64       1.714  26.056  -0.376  1.00  0.60           O  
ATOM    983  CB  LEU A  64       3.763  28.496  -0.060  1.00  0.60           C  
ATOM    984  CG  LEU A  64       4.818  29.023   0.929  1.00  0.60           C  
ATOM    985  CD1 LEU A  64       4.743  30.531   1.044  1.00  0.60           C  
ATOM    986  CD2 LEU A  64       4.575  28.357   2.255  1.00  0.60           C  
ATOM    987  H   LEU A  64       5.627  27.578  -1.499  1.00  0.60           H  
ATOM    988  HA  LEU A  64       4.039  26.521   0.606  1.00  0.60           H  
ATOM    989 1HB  LEU A  64       3.870  29.048  -0.997  1.00  0.60           H  
ATOM    990 2HB  LEU A  64       2.773  28.682   0.351  1.00  0.60           H  
ATOM    991  HG  LEU A  64       5.811  28.758   0.580  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64       5.504  30.882   1.750  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64       4.928  30.974   0.060  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64       3.757  30.824   1.395  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64       5.319  28.687   2.974  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64       3.582  28.611   2.617  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64       4.645  27.292   2.112  1.00  0.60           H  
ATOM    998  N   ALA A  65       2.718  26.346  -2.355  1.00  0.59           N  
ATOM    999  CA  ALA A  65       1.627  25.760  -3.112  1.00  0.59           C  
ATOM   1000  C   ALA A  65       1.701  24.224  -3.145  1.00  0.59           C  
ATOM   1001  O   ALA A  65       0.818  23.578  -3.706  1.00  0.59           O  
ATOM   1002  CB  ALA A  65       1.651  26.290  -4.532  1.00  0.59           C  
ATOM   1003  H   ALA A  65       3.514  26.728  -2.867  1.00  0.59           H  
ATOM   1004  HA  ALA A  65       0.692  26.045  -2.633  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       0.821  25.872  -5.096  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65       1.576  27.377  -4.516  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65       2.595  25.999  -4.993  1.00  0.59           H  
ATOM   1008  N   ALA A  66       2.771  23.633  -2.608  1.00  0.58           N  
ATOM   1009  CA  ALA A  66       2.977  22.188  -2.662  1.00  0.58           C  
ATOM   1010  C   ALA A  66       2.172  21.444  -1.614  1.00  0.58           C  
ATOM   1011  O   ALA A  66       1.811  22.002  -0.580  1.00  0.58           O  
ATOM   1012  CB  ALA A  66       4.444  21.860  -2.470  1.00  0.58           C  
ATOM   1013  H   ALA A  66       3.478  24.182  -2.121  1.00  0.58           H  
ATOM   1014  HA  ALA A  66       2.663  21.842  -3.647  1.00  0.58           H  
ATOM   1015 1HB  ALA A  66       4.600  20.785  -2.556  1.00  0.58           H  
ATOM   1016 2HB  ALA A  66       5.018  22.376  -3.217  1.00  0.58           H  
ATOM   1017 3HB  ALA A  66       4.760  22.191  -1.491  1.00  0.58           H  
ATOM   1018  N   ASP A  67       1.916  20.162  -1.871  1.00  0.59           N  
ATOM   1019  CA  ASP A  67       1.305  19.305  -0.866  1.00  0.59           C  
ATOM   1020  C   ASP A  67       2.442  18.590  -0.130  1.00  0.59           C  
ATOM   1021  O   ASP A  67       2.362  18.312   1.069  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       0.395  18.254  -1.508  1.00  0.59           C  
ATOM   1023  CG  ASP A  67      -0.806  18.820  -2.307  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      -1.595  19.591  -1.793  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67      -0.927  18.496  -3.492  1.00  0.59           O  
ATOM   1026  H   ASP A  67       2.199  19.755  -2.759  1.00  0.59           H  
ATOM   1027  HA  ASP A  67       0.743  19.912  -0.156  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       0.999  17.649  -2.182  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       0.017  17.590  -0.734  1.00  0.59           H  
ATOM   1030  N   LEU A  68       3.513  18.324  -0.884  1.00  0.61           N  
ATOM   1031  CA  LEU A  68       4.703  17.623  -0.399  1.00  0.61           C  
ATOM   1032  C   LEU A  68       5.976  18.233  -0.978  1.00  0.61           C  
ATOM   1033  O   LEU A  68       6.049  18.511  -2.177  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       4.661  16.139  -0.797  1.00  0.61           C  
ATOM   1035  CG  LEU A  68       5.908  15.285  -0.428  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68       5.972  15.126   1.060  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       5.848  13.953  -1.120  1.00  0.61           C  
ATOM   1038  H   LEU A  68       3.475  18.586  -1.869  1.00  0.61           H  
ATOM   1039  HA  LEU A  68       4.741  17.705   0.689  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       3.798  15.681  -0.317  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       4.526  16.090  -1.843  1.00  0.61           H  
ATOM   1042  HG  LEU A  68       6.814  15.799  -0.750  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68       6.825  14.549   1.318  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68       6.040  16.094   1.526  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       5.077  14.618   1.417  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       6.728  13.381  -0.854  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       4.961  13.431  -0.803  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       5.820  14.102  -2.197  1.00  0.61           H  
ATOM   1049  N   ILE A  69       6.951  18.466  -0.119  1.00  0.65           N  
ATOM   1050  CA  ILE A  69       8.252  18.973  -0.527  1.00  0.65           C  
ATOM   1051  C   ILE A  69       9.325  17.951  -0.215  1.00  0.65           C  
ATOM   1052  O   ILE A  69       9.342  17.402   0.887  1.00  0.65           O  
ATOM   1053  CB  ILE A  69       8.577  20.266   0.202  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69       7.551  21.322  -0.144  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69       9.998  20.731  -0.147  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69       7.595  22.488   0.772  1.00  0.65           C  
ATOM   1057  H   ILE A  69       6.784  18.271   0.870  1.00  0.65           H  
ATOM   1058  HA  ILE A  69       8.242  19.159  -1.598  1.00  0.65           H  
ATOM   1059  HB  ILE A  69       8.502  20.091   1.252  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69       7.728  21.665  -1.160  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69       6.560  20.892  -0.099  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      10.203  21.635   0.380  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      10.724  19.975   0.141  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      10.070  20.910  -1.226  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69       6.836  23.207   0.468  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69       7.388  22.141   1.784  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69       8.571  22.956   0.749  1.00  0.65           H  
ATOM   1068  N   VAL A  70      10.196  17.673  -1.177  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      11.251  16.718  -0.923  1.00  0.70           C  
ATOM   1070  C   VAL A  70      12.597  17.453  -0.948  1.00  0.70           C  
ATOM   1071  O   VAL A  70      12.955  18.110  -1.932  1.00  0.70           O  
ATOM   1072  CB  VAL A  70      11.242  15.603  -1.968  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70      12.325  14.603  -1.617  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70       9.857  15.028  -2.075  1.00  0.70           C  
ATOM   1075  H   VAL A  70      10.119  18.139  -2.073  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      11.098  16.276   0.051  1.00  0.70           H  
ATOM   1077  HB  VAL A  70      11.510  16.015  -2.932  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70      12.358  13.826  -2.343  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70      13.298  15.097  -1.586  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      12.119  14.166  -0.644  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70       9.871  14.279  -2.824  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70       9.554  14.605  -1.134  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70       9.157  15.813  -2.361  1.00  0.70           H  
ATOM   1084  N   ALA A  71      13.316  17.384   0.159  1.00  0.78           N  
ATOM   1085  CA  ALA A  71      14.585  18.092   0.302  1.00  0.78           C  
ATOM   1086  C   ALA A  71      15.761  17.151   0.065  1.00  0.78           C  
ATOM   1087  O   ALA A  71      16.045  16.285   0.897  1.00  0.78           O  
ATOM   1088  CB  ALA A  71      14.665  18.722   1.684  1.00  0.78           C  
ATOM   1089  H   ALA A  71      12.961  16.804   0.919  1.00  0.78           H  
ATOM   1090  HA  ALA A  71      14.630  18.880  -0.451  1.00  0.78           H  
ATOM   1091 1HB  ALA A  71      15.603  19.270   1.781  1.00  0.78           H  
ATOM   1092 2HB  ALA A  71      13.828  19.408   1.822  1.00  0.78           H  
ATOM   1093 3HB  ALA A  71      14.622  17.940   2.443  1.00  0.78           H  
ATOM   1094  N   SER A  72      16.449  17.303  -1.067  1.00  0.88           N  
ATOM   1095  CA  SER A  72      17.545  16.397  -1.373  1.00  0.88           C  
ATOM   1096  C   SER A  72      18.645  16.670  -0.336  1.00  0.88           C  
ATOM   1097  O   SER A  72      18.641  17.752   0.249  1.00  0.88           O  
ATOM   1098  CB  SER A  72      18.018  16.647  -2.796  1.00  0.88           C  
ATOM   1099  OG  SER A  72      18.638  17.893  -2.901  1.00  0.88           O  
ATOM   1100  H   SER A  72      16.211  18.025  -1.755  1.00  0.88           H  
ATOM   1101  HA  SER A  72      17.175  15.378  -1.284  1.00  0.88           H  
ATOM   1102 1HB  SER A  72      18.676  15.879  -3.138  1.00  0.88           H  
ATOM   1103 2HB  SER A  72      17.152  16.623  -3.463  1.00  0.88           H  
ATOM   1104  HG  SER A  72      17.899  18.526  -3.035  1.00  0.88           H  
ATOM   1105  N   PRO A  73      19.643  15.783  -0.140  1.00  0.99           N  
ATOM   1106  CA  PRO A  73      20.701  15.881   0.862  1.00  0.99           C  
ATOM   1107  C   PRO A  73      21.415  17.238   0.992  1.00  0.99           C  
ATOM   1108  O   PRO A  73      21.915  17.576   2.062  1.00  0.99           O  
ATOM   1109  CB  PRO A  73      21.666  14.785   0.416  1.00  0.99           C  
ATOM   1110  CG  PRO A  73      20.784  13.763  -0.250  1.00  0.99           C  
ATOM   1111  CD  PRO A  73      19.752  14.566  -0.984  1.00  0.99           C  
ATOM   1112  HA  PRO A  73      20.269  15.582   1.814  1.00  0.99           H  
ATOM   1113 1HB  PRO A  73      22.425  15.207  -0.260  1.00  0.99           H  
ATOM   1114 2HB  PRO A  73      22.200  14.381   1.289  1.00  0.99           H  
ATOM   1115 1HG  PRO A  73      21.377  13.122  -0.917  1.00  0.99           H  
ATOM   1116 2HG  PRO A  73      20.337  13.109   0.501  1.00  0.99           H  
ATOM   1117 1HD  PRO A  73      20.150  14.802  -1.971  1.00  0.99           H  
ATOM   1118 2HD  PRO A  73      18.811  13.995  -1.025  1.00  0.99           H  
ATOM   1119  N   GLY A  74      21.522  18.003  -0.091  1.00  1.10           N  
ATOM   1120  CA  GLY A  74      22.215  19.289  -0.022  1.00  1.10           C  
ATOM   1121  C   GLY A  74      21.325  20.499   0.318  1.00  1.10           C  
ATOM   1122  O   GLY A  74      21.817  21.630   0.353  1.00  1.10           O  
ATOM   1123  H   GLY A  74      21.107  17.715  -0.965  1.00  1.10           H  
ATOM   1124 1HA  GLY A  74      23.016  19.219   0.714  1.00  1.10           H  
ATOM   1125 2HA  GLY A  74      22.698  19.470  -0.980  1.00  1.10           H  
ATOM   1126  N   ILE A  75      20.029  20.290   0.550  1.00  1.17           N  
ATOM   1127  CA  ILE A  75      19.132  21.422   0.799  1.00  1.17           C  
ATOM   1128  C   ILE A  75      18.775  21.646   2.257  1.00  1.17           C  
ATOM   1129  O   ILE A  75      17.855  21.027   2.778  1.00  1.17           O  
ATOM   1130  CB  ILE A  75      17.831  21.203   0.046  1.00  1.17           C  
ATOM   1131  CG1 ILE A  75      18.127  20.948  -1.394  1.00  1.17           C  
ATOM   1132  CG2 ILE A  75      16.890  22.388   0.234  1.00  1.17           C  
ATOM   1133  CD1 ILE A  75      18.883  22.057  -2.081  1.00  1.17           C  
ATOM   1134  H   ILE A  75      19.650  19.342   0.530  1.00  1.17           H  
ATOM   1135  HA  ILE A  75      19.608  22.326   0.425  1.00  1.17           H  
ATOM   1136  HB  ILE A  75      17.354  20.301   0.432  1.00  1.17           H  
ATOM   1137 1HG1 ILE A  75      18.711  20.034  -1.467  1.00  1.17           H  
ATOM   1138 2HG1 ILE A  75      17.202  20.787  -1.894  1.00  1.17           H  
ATOM   1139 1HG2 ILE A  75      15.960  22.200  -0.290  1.00  1.17           H  
ATOM   1140 2HG2 ILE A  75      16.688  22.519   1.298  1.00  1.17           H  
ATOM   1141 3HG2 ILE A  75      17.353  23.291  -0.158  1.00  1.17           H  
ATOM   1142 1HD1 ILE A  75      19.053  21.784  -3.123  1.00  1.17           H  
ATOM   1143 2HD1 ILE A  75      18.304  22.978  -2.035  1.00  1.17           H  
ATOM   1144 3HD1 ILE A  75      19.838  22.208  -1.588  1.00  1.17           H  
ATOM   1145  N   ALA A  76      19.416  22.619   2.893  1.00  1.19           N  
ATOM   1146  CA  ALA A  76      19.183  22.837   4.319  1.00  1.19           C  
ATOM   1147  C   ALA A  76      17.726  23.148   4.619  1.00  1.19           C  
ATOM   1148  O   ALA A  76      17.124  24.006   3.971  1.00  1.19           O  
ATOM   1149  CB  ALA A  76      20.030  23.991   4.832  1.00  1.19           C  
ATOM   1150  H   ALA A  76      20.128  23.143   2.400  1.00  1.19           H  
ATOM   1151  HA  ALA A  76      19.463  21.928   4.846  1.00  1.19           H  
ATOM   1152 1HB  ALA A  76      19.865  24.118   5.900  1.00  1.19           H  
ATOM   1153 2HB  ALA A  76      21.083  23.777   4.652  1.00  1.19           H  
ATOM   1154 3HB  ALA A  76      19.753  24.907   4.311  1.00  1.19           H  
ATOM   1155  N   LEU A  77      17.213  22.576   5.716  1.00  1.14           N  
ATOM   1156  CA  LEU A  77      15.834  22.811   6.149  1.00  1.14           C  
ATOM   1157  C   LEU A  77      15.722  24.144   6.852  1.00  1.14           C  
ATOM   1158  O   LEU A  77      14.637  24.599   7.200  1.00  1.14           O  
ATOM   1159  CB  LEU A  77      15.371  21.735   7.131  1.00  1.14           C  
ATOM   1160  CG  LEU A  77      15.255  20.321   6.618  1.00  1.14           C  
ATOM   1161  CD1 LEU A  77      14.897  19.450   7.795  1.00  1.14           C  
ATOM   1162  CD2 LEU A  77      14.211  20.255   5.502  1.00  1.14           C  
ATOM   1163  H   LEU A  77      17.773  21.909   6.229  1.00  1.14           H  
ATOM   1164  HA  LEU A  77      15.184  22.816   5.276  1.00  1.14           H  
ATOM   1165 1HB  LEU A  77      16.070  21.717   7.970  1.00  1.14           H  
ATOM   1166 2HB  LEU A  77      14.394  22.025   7.515  1.00  1.14           H  
ATOM   1167  HG  LEU A  77      16.206  19.985   6.238  1.00  1.14           H  
ATOM   1168 1HD1 LEU A  77      14.823  18.444   7.499  1.00  1.14           H  
ATOM   1169 2HD1 LEU A  77      15.674  19.544   8.545  1.00  1.14           H  
ATOM   1170 3HD1 LEU A  77      13.946  19.770   8.214  1.00  1.14           H  
ATOM   1171 1HD2 LEU A  77      14.116  19.235   5.137  1.00  1.14           H  
ATOM   1172 2HD2 LEU A  77      13.247  20.593   5.885  1.00  1.14           H  
ATOM   1173 3HD2 LEU A  77      14.527  20.899   4.688  1.00  1.14           H  
ATOM   1174  N   ALA A  78      16.876  24.747   7.090  1.00  1.06           N  
ATOM   1175  CA  ALA A  78      16.976  26.027   7.743  1.00  1.06           C  
ATOM   1176  C   ALA A  78      16.690  27.153   6.762  1.00  1.06           C  
ATOM   1177  O   ALA A  78      16.572  28.309   7.164  1.00  1.06           O  
ATOM   1178  CB  ALA A  78      18.358  26.198   8.341  1.00  1.06           C  
ATOM   1179  H   ALA A  78      17.720  24.293   6.783  1.00  1.06           H  
ATOM   1180  HA  ALA A  78      16.227  26.069   8.535  1.00  1.06           H  
ATOM   1181 1HB  ALA A  78      18.417  27.162   8.846  1.00  1.06           H  
ATOM   1182 2HB  ALA A  78      18.547  25.399   9.057  1.00  1.06           H  
ATOM   1183 3HB  ALA A  78      19.101  26.158   7.547  1.00  1.06           H  
ATOM   1184  N   HIS A  79      16.590  26.845   5.463  1.00  0.97           N  
ATOM   1185  CA  HIS A  79      16.318  27.921   4.534  1.00  0.97           C  
ATOM   1186  C   HIS A  79      14.928  28.473   4.882  1.00  0.97           C  
ATOM   1187  O   HIS A  79      13.990  27.684   5.051  1.00  0.97           O  
ATOM   1188  CB  HIS A  79      16.350  27.406   3.089  1.00  0.97           C  
ATOM   1189  CG  HIS A  79      16.310  28.493   2.038  1.00  0.97           C  
ATOM   1190  ND1 HIS A  79      15.156  29.180   1.699  1.00  0.97           N  
ATOM   1191  CD2 HIS A  79      17.293  29.011   1.271  1.00  0.97           C  
ATOM   1192  CE1 HIS A  79      15.443  30.071   0.764  1.00  0.97           C  
ATOM   1193  NE2 HIS A  79      16.731  29.988   0.490  1.00  0.97           N  
ATOM   1194  H   HIS A  79      16.699  25.887   5.120  1.00  0.97           H  
ATOM   1195  HA  HIS A  79      17.086  28.675   4.630  1.00  0.97           H  
ATOM   1196 1HB  HIS A  79      17.255  26.812   2.937  1.00  0.97           H  
ATOM   1197 2HB  HIS A  79      15.500  26.739   2.927  1.00  0.97           H  
ATOM   1198  HD2 HIS A  79      18.342  28.710   1.276  1.00  0.97           H  
ATOM   1199  HE1 HIS A  79      14.735  30.759   0.296  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      17.229  30.550  -0.186  1.00  0.97           H  
ATOM   1201  N   PRO A  80      14.726  29.800   4.949  1.00  0.88           N  
ATOM   1202  CA  PRO A  80      13.450  30.426   5.220  1.00  0.88           C  
ATOM   1203  C   PRO A  80      12.300  29.887   4.379  1.00  0.88           C  
ATOM   1204  O   PRO A  80      11.180  29.778   4.864  1.00  0.88           O  
ATOM   1205  CB  PRO A  80      13.741  31.891   4.892  1.00  0.88           C  
ATOM   1206  CG  PRO A  80      15.204  32.058   5.218  1.00  0.88           C  
ATOM   1207  CD  PRO A  80      15.847  30.761   4.799  1.00  0.88           C  
ATOM   1208  HA  PRO A  80      13.230  30.320   6.295  1.00  0.88           H  
ATOM   1209 1HB  PRO A  80      13.517  32.086   3.829  1.00  0.88           H  
ATOM   1210 2HB  PRO A  80      13.087  32.549   5.483  1.00  0.88           H  
ATOM   1211 1HG  PRO A  80      15.617  32.928   4.687  1.00  0.88           H  
ATOM   1212 2HG  PRO A  80      15.327  32.256   6.295  1.00  0.88           H  
ATOM   1213 1HD  PRO A  80      16.202  30.819   3.764  1.00  0.88           H  
ATOM   1214 2HD  PRO A  80      16.649  30.550   5.520  1.00  0.88           H  
ATOM   1215  N   ALA A  81      12.551  29.512   3.121  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      11.461  29.010   2.287  1.00  0.81           C  
ATOM   1217  C   ALA A  81      10.869  27.711   2.826  1.00  0.81           C  
ATOM   1218  O   ALA A  81       9.666  27.452   2.703  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      11.945  28.806   0.888  1.00  0.81           C  
ATOM   1220  H   ALA A  81      13.486  29.558   2.716  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      10.672  29.764   2.282  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      11.124  28.487   0.285  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      12.338  29.741   0.492  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      12.725  28.053   0.895  1.00  0.81           H  
ATOM   1225  N   LEU A  82      11.723  26.866   3.400  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      11.268  25.595   3.925  1.00  0.76           C  
ATOM   1227  C   LEU A  82      10.693  25.812   5.292  1.00  0.76           C  
ATOM   1228  O   LEU A  82       9.752  25.130   5.701  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      12.389  24.555   3.910  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      12.779  24.143   2.499  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      13.934  23.163   2.513  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      11.564  23.526   1.863  1.00  0.76           C  
ATOM   1233  H   LEU A  82      12.693  27.136   3.541  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      10.475  25.223   3.283  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      13.270  24.980   4.405  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      12.075  23.675   4.462  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      13.087  25.026   1.931  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      14.181  22.883   1.494  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      14.801  23.627   2.981  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      13.645  22.280   3.069  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      11.797  23.240   0.858  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      11.264  22.646   2.429  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      10.747  24.243   1.857  1.00  0.76           H  
ATOM   1244  N   CYS A  83      11.214  26.815   5.989  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      10.686  27.104   7.300  1.00  0.72           C  
ATOM   1246  C   CYS A  83       9.232  27.563   7.119  1.00  0.72           C  
ATOM   1247  O   CYS A  83       8.333  27.076   7.806  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      11.508  28.204   7.959  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      13.225  27.712   8.341  1.00  0.72           S  
ATOM   1250  H   CYS A  83      12.006  27.340   5.618  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      10.716  26.203   7.911  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      11.535  29.071   7.316  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      11.027  28.503   8.888  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      13.607  27.515   7.058  1.00  0.72           H  
ATOM   1255  N   GLU A  84       8.987  28.436   6.124  1.00  0.70           N  
ATOM   1256  CA  GLU A  84       7.625  28.891   5.860  1.00  0.70           C  
ATOM   1257  C   GLU A  84       6.736  27.739   5.400  1.00  0.70           C  
ATOM   1258  O   GLU A  84       5.581  27.638   5.825  1.00  0.70           O  
ATOM   1259  CB  GLU A  84       7.591  30.015   4.808  1.00  0.70           C  
ATOM   1260  CG  GLU A  84       8.132  31.375   5.269  1.00  0.70           C  
ATOM   1261  CD  GLU A  84       8.081  32.461   4.181  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84       7.942  32.137   3.021  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84       8.170  33.618   4.530  1.00  0.70           O  
ATOM   1264  H   GLU A  84       9.761  28.811   5.575  1.00  0.70           H  
ATOM   1265  HA  GLU A  84       7.215  29.286   6.790  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84       8.176  29.704   3.938  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84       6.566  30.165   4.473  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84       7.549  31.709   6.126  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84       9.162  31.247   5.597  1.00  0.70           H  
ATOM   1270  N   ALA A  85       7.263  26.849   4.554  1.00  0.68           N  
ATOM   1271  CA  ALA A  85       6.461  25.720   4.116  1.00  0.68           C  
ATOM   1272  C   ALA A  85       6.070  24.847   5.296  1.00  0.68           C  
ATOM   1273  O   ALA A  85       4.930  24.374   5.384  1.00  0.68           O  
ATOM   1274  CB  ALA A  85       7.212  24.920   3.090  1.00  0.68           C  
ATOM   1275  H   ALA A  85       8.207  26.976   4.185  1.00  0.68           H  
ATOM   1276  HA  ALA A  85       5.552  26.097   3.678  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85       6.580  24.109   2.775  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85       7.459  25.555   2.238  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85       8.121  24.534   3.525  1.00  0.68           H  
ATOM   1280  N   ALA A  86       6.997  24.658   6.237  1.00  0.67           N  
ATOM   1281  CA  ALA A  86       6.692  23.869   7.414  1.00  0.67           C  
ATOM   1282  C   ALA A  86       5.589  24.545   8.230  1.00  0.67           C  
ATOM   1283  O   ALA A  86       4.628  23.896   8.650  1.00  0.67           O  
ATOM   1284  CB  ALA A  86       7.940  23.685   8.255  1.00  0.67           C  
ATOM   1285  H   ALA A  86       7.933  25.046   6.124  1.00  0.67           H  
ATOM   1286  HA  ALA A  86       6.332  22.893   7.087  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86       7.707  23.079   9.125  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86       8.706  23.199   7.663  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86       8.302  24.659   8.578  1.00  0.67           H  
ATOM   1290  N   ASP A  87       5.678  25.876   8.383  1.00  0.66           N  
ATOM   1291  CA  ASP A  87       4.674  26.647   9.125  1.00  0.66           C  
ATOM   1292  C   ASP A  87       3.303  26.566   8.456  1.00  0.66           C  
ATOM   1293  O   ASP A  87       2.268  26.608   9.124  1.00  0.66           O  
ATOM   1294  CB  ASP A  87       5.087  28.117   9.288  1.00  0.66           C  
ATOM   1295  CG  ASP A  87       6.221  28.362  10.323  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87       6.545  27.464  11.070  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87       6.720  29.469  10.369  1.00  0.66           O  
ATOM   1298  H   ASP A  87       6.494  26.362   8.007  1.00  0.66           H  
ATOM   1299  HA  ASP A  87       4.586  26.216  10.121  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87       5.417  28.497   8.322  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87       4.217  28.702   9.581  1.00  0.66           H  
ATOM   1302  N   ALA A  88       3.305  26.407   7.131  1.00  0.66           N  
ATOM   1303  CA  ALA A  88       2.092  26.305   6.331  1.00  0.66           C  
ATOM   1304  C   ALA A  88       1.471  24.906   6.405  1.00  0.66           C  
ATOM   1305  O   ALA A  88       0.407  24.673   5.827  1.00  0.66           O  
ATOM   1306  CB  ALA A  88       2.391  26.647   4.879  1.00  0.66           C  
ATOM   1307  H   ALA A  88       4.202  26.413   6.646  1.00  0.66           H  
ATOM   1308  HA  ALA A  88       1.370  27.018   6.726  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88       1.477  26.598   4.293  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88       2.809  27.651   4.825  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88       3.110  25.938   4.483  1.00  0.66           H  
ATOM   1312  N   GLY A  89       2.129  23.968   7.097  1.00  0.66           N  
ATOM   1313  CA  GLY A  89       1.622  22.611   7.226  1.00  0.66           C  
ATOM   1314  C   GLY A  89       1.943  21.705   6.040  1.00  0.66           C  
ATOM   1315  O   GLY A  89       1.292  20.674   5.854  1.00  0.66           O  
ATOM   1316  H   GLY A  89       3.005  24.188   7.569  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89       2.045  22.173   8.131  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89       0.545  22.648   7.372  1.00  0.66           H  
ATOM   1319  N   ILE A  90       2.928  22.072   5.227  1.00  0.67           N  
ATOM   1320  CA  ILE A  90       3.262  21.257   4.069  1.00  0.67           C  
ATOM   1321  C   ILE A  90       4.263  20.201   4.476  1.00  0.67           C  
ATOM   1322  O   ILE A  90       5.306  20.509   5.050  1.00  0.67           O  
ATOM   1323  CB  ILE A  90       3.836  22.134   2.971  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90       2.804  23.138   2.625  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90       4.224  21.321   1.748  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90       3.299  24.183   1.774  1.00  0.67           C  
ATOM   1327  H   ILE A  90       3.467  22.922   5.408  1.00  0.67           H  
ATOM   1328  HA  ILE A  90       2.363  20.766   3.699  1.00  0.67           H  
ATOM   1329  HB  ILE A  90       4.706  22.661   3.346  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90       1.972  22.647   2.118  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90       2.436  23.595   3.543  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90       4.607  21.988   0.982  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90       4.986  20.587   2.011  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90       3.348  20.811   1.370  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90       2.492  24.873   1.584  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90       4.115  24.699   2.260  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90       3.638  23.744   0.845  1.00  0.67           H  
ATOM   1338  N   GLU A  91       3.943  18.945   4.237  1.00  0.69           N  
ATOM   1339  CA  GLU A  91       4.866  17.905   4.646  1.00  0.69           C  
ATOM   1340  C   GLU A  91       6.207  18.081   3.932  1.00  0.69           C  
ATOM   1341  O   GLU A  91       6.227  18.216   2.705  1.00  0.69           O  
ATOM   1342  CB  GLU A  91       4.291  16.518   4.330  1.00  0.69           C  
ATOM   1343  CG  GLU A  91       5.113  15.391   4.899  1.00  0.69           C  
ATOM   1344  CD  GLU A  91       4.616  14.014   4.552  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91       3.710  13.890   3.767  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91       5.143  13.071   5.098  1.00  0.69           O  
ATOM   1347  H   GLU A  91       3.074  18.719   3.766  1.00  0.69           H  
ATOM   1348  HA  GLU A  91       5.033  17.987   5.720  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91       3.282  16.443   4.733  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91       4.224  16.388   3.251  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91       6.116  15.502   4.543  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91       5.138  15.495   5.982  1.00  0.69           H  
ATOM   1353  N   ILE A  92       7.308  18.038   4.686  1.00  0.70           N  
ATOM   1354  CA  ILE A  92       8.641  18.108   4.094  1.00  0.70           C  
ATOM   1355  C   ILE A  92       9.349  16.808   4.438  1.00  0.70           C  
ATOM   1356  O   ILE A  92       9.426  16.441   5.612  1.00  0.70           O  
ATOM   1357  CB  ILE A  92       9.493  19.304   4.601  1.00  0.70           C  
ATOM   1358  CG1 ILE A  92       8.797  20.657   4.304  1.00  0.70           C  
ATOM   1359  CG2 ILE A  92      10.857  19.290   3.864  1.00  0.70           C  
ATOM   1360  CD1 ILE A  92       9.466  21.832   4.950  1.00  0.70           C  
ATOM   1361  H   ILE A  92       7.213  17.948   5.687  1.00  0.70           H  
ATOM   1362  HA  ILE A  92       8.550  18.182   3.017  1.00  0.70           H  
ATOM   1363  HB  ILE A  92       9.648  19.225   5.675  1.00  0.70           H  
ATOM   1364 1HG1 ILE A  92       8.792  20.829   3.255  1.00  0.70           H  
ATOM   1365 2HG1 ILE A  92       7.771  20.616   4.655  1.00  0.70           H  
ATOM   1366 1HG2 ILE A  92      11.463  20.123   4.201  1.00  0.70           H  
ATOM   1367 2HG2 ILE A  92      11.381  18.355   4.069  1.00  0.70           H  
ATOM   1368 3HG2 ILE A  92      10.686  19.379   2.788  1.00  0.70           H  
ATOM   1369 1HD1 ILE A  92       8.930  22.742   4.704  1.00  0.70           H  
ATOM   1370 2HD1 ILE A  92       9.468  21.696   6.026  1.00  0.70           H  
ATOM   1371 3HD1 ILE A  92      10.485  21.909   4.597  1.00  0.70           H  
ATOM   1372  N   VAL A  93       9.838  16.111   3.420  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      10.505  14.822   3.612  1.00  0.71           C  
ATOM   1374  C   VAL A  93      11.846  14.785   2.908  1.00  0.71           C  
ATOM   1375  O   VAL A  93      12.115  15.596   2.023  1.00  0.71           O  
ATOM   1376  CB  VAL A  93       9.653  13.683   3.017  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93       8.296  13.623   3.675  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93       9.546  13.897   1.530  1.00  0.71           C  
ATOM   1379  H   VAL A  93       9.726  16.491   2.480  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      10.659  14.651   4.681  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      10.144  12.726   3.212  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93       7.714  12.806   3.252  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93       8.418  13.461   4.752  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93       7.787  14.550   3.503  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93       8.967  13.102   1.087  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93       9.069  14.852   1.334  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      10.543  13.898   1.102  1.00  0.71           H  
ATOM   1388  N   GLY A  94      12.677  13.820   3.265  1.00  0.71           N  
ATOM   1389  CA  GLY A  94      13.895  13.601   2.497  1.00  0.71           C  
ATOM   1390  C   GLY A  94      13.617  12.502   1.477  1.00  0.71           C  
ATOM   1391  O   GLY A  94      12.519  11.936   1.449  1.00  0.71           O  
ATOM   1392  H   GLY A  94      12.444  13.217   4.048  1.00  0.71           H  
ATOM   1393 1HA  GLY A  94      14.203  14.520   1.993  1.00  0.71           H  
ATOM   1394 2HA  GLY A  94      14.704  13.301   3.160  1.00  0.71           H  
ATOM   1395  N   ASP A  95      14.633  12.096   0.732  1.00  0.71           N  
ATOM   1396  CA  ASP A  95      14.420  11.055  -0.268  1.00  0.71           C  
ATOM   1397  C   ASP A  95      14.485   9.705   0.430  1.00  0.71           C  
ATOM   1398  O   ASP A  95      13.798   8.753   0.058  1.00  0.71           O  
ATOM   1399  CB  ASP A  95      15.478  11.156  -1.354  1.00  0.71           C  
ATOM   1400  CG  ASP A  95      15.403  12.449  -2.153  1.00  0.71           C  
ATOM   1401  OD1 ASP A  95      14.444  12.669  -2.842  1.00  0.71           O  
ATOM   1402  OD2 ASP A  95      16.315  13.232  -2.034  1.00  0.71           O  
ATOM   1403  H   ASP A  95      15.526  12.563   0.808  1.00  0.71           H  
ATOM   1404  HA  ASP A  95      13.432  11.176  -0.713  1.00  0.71           H  
ATOM   1405 1HB  ASP A  95      16.467  11.082  -0.905  1.00  0.71           H  
ATOM   1406 2HB  ASP A  95      15.372  10.320  -2.044  1.00  0.71           H  
ATOM   1407  N   ILE A  96      15.296   9.649   1.480  1.00  0.72           N  
ATOM   1408  CA  ILE A  96      15.432   8.448   2.286  1.00  0.72           C  
ATOM   1409  C   ILE A  96      14.148   8.036   2.987  1.00  0.72           C  
ATOM   1410  O   ILE A  96      13.903   6.846   3.199  1.00  0.72           O  
ATOM   1411  CB  ILE A  96      16.570   8.564   3.295  1.00  0.72           C  
ATOM   1412  CG1 ILE A  96      16.684   7.238   3.954  1.00  0.72           C  
ATOM   1413  CG2 ILE A  96      16.354   9.665   4.275  1.00  0.72           C  
ATOM   1414  CD1 ILE A  96      17.053   6.156   3.065  1.00  0.72           C  
ATOM   1415  H   ILE A  96      15.828  10.469   1.724  1.00  0.72           H  
ATOM   1416  HA  ILE A  96      15.703   7.638   1.612  1.00  0.72           H  
ATOM   1417  HB  ILE A  96      17.504   8.745   2.764  1.00  0.72           H  
ATOM   1418 1HG1 ILE A  96      17.382   7.304   4.771  1.00  0.72           H  
ATOM   1419 2HG1 ILE A  96      15.724   6.992   4.354  1.00  0.72           H  
ATOM   1420 1HG2 ILE A  96      17.179   9.697   4.984  1.00  0.72           H  
ATOM   1421 2HG2 ILE A  96      16.280  10.620   3.758  1.00  0.72           H  
ATOM   1422 3HG2 ILE A  96      15.455   9.470   4.793  1.00  0.72           H  
ATOM   1423 1HD1 ILE A  96      17.066   5.243   3.646  1.00  0.72           H  
ATOM   1424 2HD1 ILE A  96      16.324   6.069   2.270  1.00  0.72           H  
ATOM   1425 3HD1 ILE A  96      18.032   6.348   2.636  1.00  0.72           H  
ATOM   1426  N   GLU A  97      13.330   9.003   3.353  1.00  0.72           N  
ATOM   1427  CA  GLU A  97      12.086   8.677   4.007  1.00  0.72           C  
ATOM   1428  C   GLU A  97      11.116   8.159   2.980  1.00  0.72           C  
ATOM   1429  O   GLU A  97      10.415   7.174   3.216  1.00  0.72           O  
ATOM   1430  CB  GLU A  97      11.549   9.853   4.760  1.00  0.72           C  
ATOM   1431  CG  GLU A  97      10.397   9.538   5.565  1.00  0.72           C  
ATOM   1432  CD  GLU A  97      10.120  10.585   6.515  1.00  0.72           C  
ATOM   1433  OE1 GLU A  97      10.337  11.717   6.215  1.00  0.72           O  
ATOM   1434  OE2 GLU A  97       9.759  10.250   7.621  1.00  0.72           O  
ATOM   1435  H   GLU A  97      13.569   9.965   3.156  1.00  0.72           H  
ATOM   1436  HA  GLU A  97      12.268   7.874   4.721  1.00  0.72           H  
ATOM   1437 1HB  GLU A  97      12.288  10.198   5.419  1.00  0.72           H  
ATOM   1438 2HB  GLU A  97      11.302  10.661   4.069  1.00  0.72           H  
ATOM   1439 1HG  GLU A  97       9.541   9.400   4.913  1.00  0.72           H  
ATOM   1440 2HG  GLU A  97      10.592   8.605   6.085  1.00  0.72           H  
ATOM   1441  N   LEU A  98      11.100   8.779   1.803  1.00  0.73           N  
ATOM   1442  CA  LEU A  98      10.217   8.270   0.774  1.00  0.73           C  
ATOM   1443  C   LEU A  98      10.614   6.824   0.484  1.00  0.73           C  
ATOM   1444  O   LEU A  98       9.767   5.950   0.333  1.00  0.73           O  
ATOM   1445  CB  LEU A  98      10.328   9.125  -0.480  1.00  0.73           C  
ATOM   1446  CG  LEU A  98       9.767  10.512  -0.393  1.00  0.73           C  
ATOM   1447  CD1 LEU A  98      10.165  11.258  -1.629  1.00  0.73           C  
ATOM   1448  CD2 LEU A  98       8.238  10.433  -0.257  1.00  0.73           C  
ATOM   1449  H   LEU A  98      11.677   9.609   1.631  1.00  0.73           H  
ATOM   1450  HA  LEU A  98       9.190   8.290   1.143  1.00  0.73           H  
ATOM   1451 1HB  LEU A  98      11.380   9.237  -0.717  1.00  0.73           H  
ATOM   1452 2HB  LEU A  98       9.839   8.608  -1.303  1.00  0.73           H  
ATOM   1453  HG  LEU A  98      10.189  11.031   0.473  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  98       9.771  12.253  -1.576  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  98      11.249  11.302  -1.695  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  98       9.775  10.753  -2.502  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  98       7.825  11.430  -0.197  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  98       7.816   9.917  -1.118  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  98       7.986   9.884   0.650  1.00  0.73           H  
ATOM   1460  N   PHE A  99      11.921   6.557   0.480  1.00  0.75           N  
ATOM   1461  CA  PHE A  99      12.410   5.204   0.282  1.00  0.75           C  
ATOM   1462  C   PHE A  99      11.919   4.235   1.336  1.00  0.75           C  
ATOM   1463  O   PHE A  99      11.339   3.201   1.015  1.00  0.75           O  
ATOM   1464  CB  PHE A  99      13.923   5.169   0.292  1.00  0.75           C  
ATOM   1465  CG  PHE A  99      14.467   3.818   0.210  1.00  0.75           C  
ATOM   1466  CD1 PHE A  99      14.466   3.203  -0.962  1.00  0.75           C  
ATOM   1467  CD2 PHE A  99      15.002   3.162   1.297  1.00  0.75           C  
ATOM   1468  CE1 PHE A  99      14.969   1.959  -1.119  1.00  0.75           C  
ATOM   1469  CE2 PHE A  99      15.516   1.902   1.140  1.00  0.75           C  
ATOM   1470  CZ  PHE A  99      15.494   1.317  -0.077  1.00  0.75           C  
ATOM   1471  H   PHE A  99      12.589   7.320   0.582  1.00  0.75           H  
ATOM   1472  HA  PHE A  99      12.057   4.853  -0.681  1.00  0.75           H  
ATOM   1473 1HB  PHE A  99      14.311   5.754  -0.540  1.00  0.75           H  
ATOM   1474 2HB  PHE A  99      14.286   5.611   1.188  1.00  0.75           H  
ATOM   1475  HD1 PHE A  99      14.056   3.731  -1.798  1.00  0.75           H  
ATOM   1476  HD2 PHE A  99      15.018   3.650   2.268  1.00  0.75           H  
ATOM   1477  HE1 PHE A  99      14.948   1.489  -2.096  1.00  0.75           H  
ATOM   1478  HE2 PHE A  99      15.945   1.371   1.977  1.00  0.75           H  
ATOM   1479  HZ  PHE A  99      15.890   0.348  -0.215  1.00  0.75           H  
ATOM   1480  N   CYS A 100      12.116   4.573   2.607  1.00  0.77           N  
ATOM   1481  CA  CYS A 100      11.767   3.650   3.680  1.00  0.77           C  
ATOM   1482  C   CYS A 100      10.271   3.368   3.762  1.00  0.77           C  
ATOM   1483  O   CYS A 100       9.862   2.279   4.161  1.00  0.77           O  
ATOM   1484  CB  CYS A 100      12.272   4.198   4.999  1.00  0.77           C  
ATOM   1485  SG  CYS A 100      14.082   4.216   5.078  1.00  0.77           S  
ATOM   1486  H   CYS A 100      12.573   5.458   2.831  1.00  0.77           H  
ATOM   1487  HA  CYS A 100      12.282   2.710   3.489  1.00  0.77           H  
ATOM   1488 1HB  CYS A 100      11.909   5.225   5.135  1.00  0.77           H  
ATOM   1489 2HB  CYS A 100      11.893   3.597   5.825  1.00  0.77           H  
ATOM   1490  HG  CYS A 100      14.221   5.277   4.233  1.00  0.77           H  
ATOM   1491  N   ARG A 101       9.450   4.331   3.348  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       8.000   4.171   3.333  1.00  0.78           C  
ATOM   1493  C   ARG A 101       7.519   3.197   2.240  1.00  0.78           C  
ATOM   1494  O   ARG A 101       6.366   2.734   2.264  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       7.323   5.523   3.158  1.00  0.78           C  
ATOM   1496  CG  ARG A 101       7.425   6.452   4.375  1.00  0.78           C  
ATOM   1497  CD  ARG A 101       6.797   7.758   4.106  1.00  0.78           C  
ATOM   1498  NE  ARG A 101       6.870   8.658   5.246  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101       6.362   9.920   5.250  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101       5.730  10.417   4.198  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101       6.468  10.707   6.301  1.00  0.78           N  
ATOM   1502  H   ARG A 101       9.843   5.231   3.062  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       7.701   3.773   4.303  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       7.788   6.040   2.313  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       6.272   5.382   2.916  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101       6.916   5.997   5.225  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       8.468   6.615   4.638  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       7.322   8.228   3.271  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101       5.750   7.618   3.844  1.00  0.78           H  
ATOM   1510  HE  ARG A 101       7.369   8.324   6.090  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101       5.600   9.887   3.340  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101       5.361  11.380   4.279  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101       6.924  10.404   7.149  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101       6.068  11.651   6.222  1.00  0.78           H  
ATOM   1515  N   GLU A 102       8.375   2.947   1.244  1.00  0.79           N  
ATOM   1516  CA  GLU A 102       8.074   2.098   0.098  1.00  0.79           C  
ATOM   1517  C   GLU A 102       8.780   0.742   0.179  1.00  0.79           C  
ATOM   1518  O   GLU A 102       8.224  -0.293  -0.207  1.00  0.79           O  
ATOM   1519  CB  GLU A 102       8.532   2.814  -1.162  1.00  0.79           C  
ATOM   1520  CG  GLU A 102       7.864   4.127  -1.465  1.00  0.79           C  
ATOM   1521  CD  GLU A 102       6.559   4.034  -2.159  1.00  0.79           C  
ATOM   1522  OE1 GLU A 102       6.353   3.088  -2.883  1.00  0.79           O  
ATOM   1523  OE2 GLU A 102       5.768   4.936  -2.011  1.00  0.79           O  
ATOM   1524  H   GLU A 102       9.312   3.339   1.287  1.00  0.79           H  
ATOM   1525  HA  GLU A 102       7.010   1.924   0.066  1.00  0.79           H  
ATOM   1526 1HB  GLU A 102       9.590   3.033  -1.063  1.00  0.79           H  
ATOM   1527 2HB  GLU A 102       8.407   2.159  -2.022  1.00  0.79           H  
ATOM   1528 1HG  GLU A 102       7.695   4.635  -0.518  1.00  0.79           H  
ATOM   1529 2HG  GLU A 102       8.554   4.729  -2.027  1.00  0.79           H  
ATOM   1530  N   ALA A 103      10.021   0.758   0.661  1.00  0.78           N  
ATOM   1531  CA  ALA A 103      10.860  -0.428   0.736  1.00  0.78           C  
ATOM   1532  C   ALA A 103      10.198  -1.501   1.584  1.00  0.78           C  
ATOM   1533  O   ALA A 103       9.631  -1.211   2.635  1.00  0.78           O  
ATOM   1534  CB  ALA A 103      12.211  -0.052   1.325  1.00  0.78           C  
ATOM   1535  H   ALA A 103      10.419   1.642   0.959  1.00  0.78           H  
ATOM   1536  HA  ALA A 103      10.995  -0.820  -0.271  1.00  0.78           H  
ATOM   1537 1HB  ALA A 103      12.854  -0.923   1.377  1.00  0.78           H  
ATOM   1538 2HB  ALA A 103      12.671   0.709   0.699  1.00  0.78           H  
ATOM   1539 3HB  ALA A 103      12.056   0.346   2.324  1.00  0.78           H  
ATOM   1540  N   GLN A 104      10.299  -2.754   1.139  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       9.720  -3.868   1.888  1.00  0.76           C  
ATOM   1542  C   GLN A 104      10.801  -4.703   2.577  1.00  0.76           C  
ATOM   1543  O   GLN A 104      10.551  -5.373   3.578  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       8.890  -4.741   0.944  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       7.742  -3.983   0.256  1.00  0.76           C  
ATOM   1546  CD  GLN A 104       6.683  -3.483   1.225  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104       6.057  -4.272   1.945  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       6.487  -2.171   1.260  1.00  0.76           N  
ATOM   1549  H   GLN A 104      10.757  -2.927   0.258  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       9.064  -3.465   2.660  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       9.535  -5.159   0.173  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104       8.461  -5.573   1.502  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       8.154  -3.114  -0.263  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       7.260  -4.648  -0.458  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       5.816  -1.782   1.884  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       7.044  -1.546   0.665  1.00  0.76           H  
ATOM   1557  N   ALA A 105      12.001  -4.681   2.012  1.00  0.72           N  
ATOM   1558  CA  ALA A 105      13.115  -5.449   2.545  1.00  0.72           C  
ATOM   1559  C   ALA A 105      13.647  -4.740   3.785  1.00  0.72           C  
ATOM   1560  O   ALA A 105      13.492  -3.525   3.892  1.00  0.72           O  
ATOM   1561  CB  ALA A 105      14.217  -5.598   1.509  1.00  0.72           C  
ATOM   1562  H   ALA A 105      12.147  -4.116   1.193  1.00  0.72           H  
ATOM   1563  HA  ALA A 105      12.735  -6.429   2.820  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105      15.021  -6.156   1.915  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105      13.829  -6.103   0.626  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105      14.576  -4.645   1.239  1.00  0.72           H  
ATOM   1567  N   PRO A 106      14.293  -5.441   4.726  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      14.948  -4.850   5.870  1.00  0.68           C  
ATOM   1569  C   PRO A 106      16.059  -3.928   5.409  1.00  0.68           C  
ATOM   1570  O   PRO A 106      16.701  -4.175   4.386  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      15.470  -6.082   6.633  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      15.456  -7.213   5.636  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      14.285  -6.907   4.728  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      14.205  -4.296   6.465  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      16.480  -5.878   7.020  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      14.829  -6.282   7.506  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      16.404  -7.264   5.091  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      15.345  -8.176   6.155  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      14.464  -7.334   3.763  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      13.347  -7.276   5.167  1.00  0.68           H  
ATOM   1581  N   ILE A 107      16.263  -2.867   6.172  1.00  0.65           N  
ATOM   1582  CA  ILE A 107      17.261  -1.852   5.867  1.00  0.65           C  
ATOM   1583  C   ILE A 107      18.304  -1.697   6.971  1.00  0.65           C  
ATOM   1584  O   ILE A 107      17.946  -1.644   8.151  1.00  0.65           O  
ATOM   1585  CB  ILE A 107      16.575  -0.479   5.644  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107      15.597  -0.529   4.469  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107      17.622   0.611   5.409  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107      14.725   0.694   4.391  1.00  0.65           C  
ATOM   1589  H   ILE A 107      15.676  -2.745   6.984  1.00  0.65           H  
ATOM   1590  HA  ILE A 107      17.769  -2.138   4.952  1.00  0.65           H  
ATOM   1591  HB  ILE A 107      15.997  -0.226   6.506  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107      16.144  -0.604   3.555  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107      14.952  -1.402   4.561  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107      17.120   1.564   5.268  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107      18.286   0.687   6.265  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107      18.206   0.369   4.519  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107      14.059   0.611   3.542  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107      14.135   0.786   5.306  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107      15.353   1.573   4.275  1.00  0.65           H  
ATOM   1600  N   VAL A 108      19.576  -1.628   6.588  1.00  0.63           N  
ATOM   1601  CA  VAL A 108      20.626  -1.342   7.554  1.00  0.63           C  
ATOM   1602  C   VAL A 108      21.058   0.100   7.319  1.00  0.63           C  
ATOM   1603  O   VAL A 108      21.407   0.458   6.194  1.00  0.63           O  
ATOM   1604  CB  VAL A 108      21.845  -2.240   7.366  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108      22.851  -1.903   8.377  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108      21.450  -3.606   7.455  1.00  0.63           C  
ATOM   1607  H   VAL A 108      19.804  -1.755   5.607  1.00  0.63           H  
ATOM   1608  HA  VAL A 108      20.240  -1.453   8.563  1.00  0.63           H  
ATOM   1609  HB  VAL A 108      22.276  -2.056   6.401  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108      23.728  -2.527   8.249  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108      23.125  -0.863   8.290  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108      22.410  -2.076   9.342  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108      22.307  -4.261   7.320  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108      21.016  -3.750   8.433  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108      20.719  -3.794   6.681  1.00  0.63           H  
ATOM   1616  N   ALA A 109      20.962   0.939   8.340  1.00  0.63           N  
ATOM   1617  CA  ALA A 109      21.312   2.347   8.165  1.00  0.63           C  
ATOM   1618  C   ALA A 109      22.560   2.711   8.955  1.00  0.63           C  
ATOM   1619  O   ALA A 109      22.610   2.522  10.174  1.00  0.63           O  
ATOM   1620  CB  ALA A 109      20.150   3.217   8.569  1.00  0.63           C  
ATOM   1621  H   ALA A 109      20.650   0.584   9.245  1.00  0.63           H  
ATOM   1622  HA  ALA A 109      21.528   2.521   7.110  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109      20.406   4.232   8.397  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109      19.281   2.957   7.968  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109      19.922   3.061   9.625  1.00  0.63           H  
ATOM   1626  N   ILE A 110      23.548   3.264   8.268  1.00  0.65           N  
ATOM   1627  CA  ILE A 110      24.802   3.624   8.913  1.00  0.65           C  
ATOM   1628  C   ILE A 110      25.122   5.112   8.813  1.00  0.65           C  
ATOM   1629  O   ILE A 110      25.084   5.684   7.719  1.00  0.65           O  
ATOM   1630  CB  ILE A 110      25.972   2.849   8.286  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110      25.710   1.334   8.331  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110      27.293   3.158   9.051  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110      25.127   0.777   7.038  1.00  0.65           C  
ATOM   1634  H   ILE A 110      23.445   3.390   7.257  1.00  0.65           H  
ATOM   1635  HA  ILE A 110      24.739   3.365   9.969  1.00  0.65           H  
ATOM   1636  HB  ILE A 110      26.081   3.141   7.236  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110      26.643   0.840   8.521  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110      25.028   1.108   9.149  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110      28.105   2.614   8.593  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110      27.513   4.221   9.013  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110      27.193   2.858  10.094  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110      24.997  -0.293   7.129  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110      24.164   1.245   6.820  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110      25.801   0.983   6.229  1.00  0.65           H  
ATOM   1645  N   THR A 111      25.447   5.735   9.939  1.00  0.68           N  
ATOM   1646  CA  THR A 111      25.867   7.127   9.925  1.00  0.68           C  
ATOM   1647  C   THR A 111      27.139   7.261  10.770  1.00  0.68           C  
ATOM   1648  O   THR A 111      27.724   6.266  11.181  1.00  0.68           O  
ATOM   1649  CB  THR A 111      24.760   8.111  10.393  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      25.195   9.473  10.099  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      24.469   7.961  11.823  1.00  0.68           C  
ATOM   1652  H   THR A 111      25.417   5.222  10.816  1.00  0.68           H  
ATOM   1653  HA  THR A 111      26.106   7.407   8.908  1.00  0.68           H  
ATOM   1654  HB  THR A 111      23.854   7.910   9.822  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      25.060   9.596   9.115  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      23.683   8.655  12.124  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      24.145   6.942  12.004  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      25.347   8.163  12.388  1.00  0.68           H  
ATOM   1659  N   GLY A 112      27.577   8.489  10.995  1.00  0.72           N  
ATOM   1660  CA  GLY A 112      28.819   8.779  11.728  1.00  0.72           C  
ATOM   1661  C   GLY A 112      29.737   9.641  10.868  1.00  0.72           C  
ATOM   1662  O   GLY A 112      29.522   9.747   9.656  1.00  0.72           O  
ATOM   1663  H   GLY A 112      26.989   9.218  10.620  1.00  0.72           H  
ATOM   1664 1HA  GLY A 112      28.610   9.269  12.680  1.00  0.72           H  
ATOM   1665 2HA  GLY A 112      29.317   7.857  11.968  1.00  0.72           H  
ATOM   1666  N   SER A 113      30.725  10.288  11.490  1.00  0.75           N  
ATOM   1667  CA  SER A 113      31.650  11.170  10.773  1.00  0.75           C  
ATOM   1668  C   SER A 113      32.568  10.441   9.805  1.00  0.75           C  
ATOM   1669  O   SER A 113      32.886  10.945   8.726  1.00  0.75           O  
ATOM   1670  CB  SER A 113      32.482  11.952  11.748  1.00  0.75           C  
ATOM   1671  OG  SER A 113      31.688  12.872  12.458  1.00  0.75           O  
ATOM   1672  H   SER A 113      30.869  10.154  12.496  1.00  0.75           H  
ATOM   1673  HA  SER A 113      31.055  11.880  10.198  1.00  0.75           H  
ATOM   1674 1HB  SER A 113      32.968  11.269  12.447  1.00  0.75           H  
ATOM   1675 2HB  SER A 113      33.268  12.487  11.213  1.00  0.75           H  
ATOM   1676  HG  SER A 113      32.316  13.494  12.872  1.00  0.75           H  
ATOM   1677  N   ASN A 114      33.001   9.254  10.191  1.00  0.77           N  
ATOM   1678  CA  ASN A 114      33.917   8.488   9.368  1.00  0.77           C  
ATOM   1679  C   ASN A 114      33.705   6.999   9.541  1.00  0.77           C  
ATOM   1680  O   ASN A 114      33.160   6.546  10.542  1.00  0.77           O  
ATOM   1681  CB  ASN A 114      35.356   8.885   9.679  1.00  0.77           C  
ATOM   1682  CG  ASN A 114      35.762   8.644  11.131  1.00  0.77           C  
ATOM   1683  OD1 ASN A 114      35.952   7.504  11.573  1.00  0.77           O  
ATOM   1684  ND2 ASN A 114      35.918   9.719  11.876  1.00  0.77           N  
ATOM   1685  H   ASN A 114      32.691   8.888  11.078  1.00  0.77           H  
ATOM   1686  HA  ASN A 114      33.717   8.721   8.321  1.00  0.77           H  
ATOM   1687 1HB  ASN A 114      36.040   8.343   9.024  1.00  0.77           H  
ATOM   1688 2HB  ASN A 114      35.467   9.938   9.464  1.00  0.77           H  
ATOM   1689 1HD2 ASN A 114      36.196   9.629  12.836  1.00  0.77           H  
ATOM   1690 2HD2 ASN A 114      35.762  10.628  11.487  1.00  0.77           H  
ATOM   1691  N   GLY A 115      34.132   6.240   8.532  1.00  0.77           N  
ATOM   1692  CA  GLY A 115      34.045   4.782   8.527  1.00  0.77           C  
ATOM   1693  C   GLY A 115      32.715   4.298   7.950  1.00  0.77           C  
ATOM   1694  O   GLY A 115      32.551   3.123   7.638  1.00  0.77           O  
ATOM   1695  H   GLY A 115      34.560   6.695   7.740  1.00  0.77           H  
ATOM   1696 1HA  GLY A 115      34.868   4.372   7.943  1.00  0.77           H  
ATOM   1697 2HA  GLY A 115      34.155   4.414   9.547  1.00  0.77           H  
ATOM   1698  N   LYS A 116      31.797   5.237   7.747  1.00  0.75           N  
ATOM   1699  CA  LYS A 116      30.448   4.996   7.250  1.00  0.75           C  
ATOM   1700  C   LYS A 116      30.430   4.260   5.925  1.00  0.75           C  
ATOM   1701  O   LYS A 116      29.737   3.250   5.767  1.00  0.75           O  
ATOM   1702  CB  LYS A 116      29.741   6.356   7.153  1.00  0.75           C  
ATOM   1703  CG  LYS A 116      28.350   6.349   6.583  1.00  0.75           C  
ATOM   1704  CD  LYS A 116      27.693   7.745   6.699  1.00  0.75           C  
ATOM   1705  CE  LYS A 116      28.221   8.764   5.698  1.00  0.75           C  
ATOM   1706  NZ  LYS A 116      29.475   9.427   6.186  1.00  0.75           N  
ATOM   1707  H   LYS A 116      32.038   6.179   8.011  1.00  0.75           H  
ATOM   1708  HA  LYS A 116      29.919   4.378   7.973  1.00  0.75           H  
ATOM   1709 1HB  LYS A 116      29.675   6.798   8.155  1.00  0.75           H  
ATOM   1710 2HB  LYS A 116      30.339   7.033   6.544  1.00  0.75           H  
ATOM   1711 1HG  LYS A 116      28.402   6.073   5.534  1.00  0.75           H  
ATOM   1712 2HG  LYS A 116      27.731   5.624   7.099  1.00  0.75           H  
ATOM   1713 1HD  LYS A 116      26.613   7.652   6.571  1.00  0.75           H  
ATOM   1714 2HD  LYS A 116      27.892   8.142   7.693  1.00  0.75           H  
ATOM   1715 1HE  LYS A 116      28.428   8.267   4.753  1.00  0.75           H  
ATOM   1716 2HE  LYS A 116      27.455   9.524   5.538  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 116      29.793  10.097   5.504  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 116      29.293   9.901   7.075  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 116      30.187   8.730   6.327  1.00  0.75           H  
ATOM   1720  N   SER A 117      31.219   4.746   4.977  1.00  0.72           N  
ATOM   1721  CA  SER A 117      31.272   4.162   3.651  1.00  0.72           C  
ATOM   1722  C   SER A 117      31.857   2.747   3.710  1.00  0.72           C  
ATOM   1723  O   SER A 117      31.429   1.836   2.982  1.00  0.72           O  
ATOM   1724  CB  SER A 117      32.094   5.065   2.758  1.00  0.72           C  
ATOM   1725  OG  SER A 117      31.497   6.358   2.607  1.00  0.72           O  
ATOM   1726  H   SER A 117      31.778   5.560   5.171  1.00  0.72           H  
ATOM   1727  HA  SER A 117      30.265   4.082   3.267  1.00  0.72           H  
ATOM   1728 1HB  SER A 117      33.098   5.167   3.163  1.00  0.72           H  
ATOM   1729 2HB  SER A 117      32.184   4.602   1.800  1.00  0.72           H  
ATOM   1730  HG  SER A 117      30.514   6.242   2.459  1.00  0.72           H  
ATOM   1731  N   THR A 118      32.860   2.570   4.579  1.00  0.69           N  
ATOM   1732  CA  THR A 118      33.536   1.286   4.748  1.00  0.69           C  
ATOM   1733  C   THR A 118      32.578   0.256   5.327  1.00  0.69           C  
ATOM   1734  O   THR A 118      32.439  -0.846   4.789  1.00  0.69           O  
ATOM   1735  CB  THR A 118      34.754   1.423   5.690  1.00  0.69           C  
ATOM   1736  OG1 THR A 118      35.710   2.322   5.126  1.00  0.69           O  
ATOM   1737  CG2 THR A 118      35.416   0.062   5.960  1.00  0.69           C  
ATOM   1738  H   THR A 118      33.145   3.348   5.156  1.00  0.69           H  
ATOM   1739  HA  THR A 118      33.873   0.933   3.773  1.00  0.69           H  
ATOM   1740  HB  THR A 118      34.420   1.823   6.640  1.00  0.69           H  
ATOM   1741  HG1 THR A 118      36.509   2.305   5.663  1.00  0.69           H  
ATOM   1742 1HG2 THR A 118      36.256   0.197   6.642  1.00  0.69           H  
ATOM   1743 2HG2 THR A 118      34.689  -0.618   6.411  1.00  0.69           H  
ATOM   1744 3HG2 THR A 118      35.775  -0.356   5.032  1.00  0.69           H  
ATOM   1745  N   VAL A 119      31.872   0.649   6.392  1.00  0.67           N  
ATOM   1746  CA  VAL A 119      30.929  -0.225   7.068  1.00  0.67           C  
ATOM   1747  C   VAL A 119      29.777  -0.583   6.151  1.00  0.67           C  
ATOM   1748  O   VAL A 119      29.399  -1.747   6.062  1.00  0.67           O  
ATOM   1749  CB  VAL A 119      30.397   0.425   8.355  1.00  0.67           C  
ATOM   1750  CG1 VAL A 119      29.268  -0.419   8.935  1.00  0.67           C  
ATOM   1751  CG2 VAL A 119      31.512   0.510   9.368  1.00  0.67           C  
ATOM   1752  H   VAL A 119      32.029   1.584   6.766  1.00  0.67           H  
ATOM   1753  HA  VAL A 119      31.451  -1.141   7.346  1.00  0.67           H  
ATOM   1754  HB  VAL A 119      30.019   1.418   8.125  1.00  0.67           H  
ATOM   1755 1HG1 VAL A 119      28.894   0.048   9.847  1.00  0.67           H  
ATOM   1756 2HG1 VAL A 119      28.465  -0.497   8.206  1.00  0.67           H  
ATOM   1757 3HG1 VAL A 119      29.641  -1.410   9.166  1.00  0.67           H  
ATOM   1758 1HG2 VAL A 119      31.153   0.957  10.282  1.00  0.67           H  
ATOM   1759 2HG2 VAL A 119      31.866  -0.487   9.574  1.00  0.67           H  
ATOM   1760 3HG2 VAL A 119      32.324   1.105   8.974  1.00  0.67           H  
ATOM   1761  N   THR A 120      29.254   0.400   5.423  1.00  0.65           N  
ATOM   1762  CA  THR A 120      28.168   0.170   4.487  1.00  0.65           C  
ATOM   1763  C   THR A 120      28.549  -0.832   3.420  1.00  0.65           C  
ATOM   1764  O   THR A 120      27.811  -1.789   3.159  1.00  0.65           O  
ATOM   1765  CB  THR A 120      27.815   1.488   3.804  1.00  0.65           C  
ATOM   1766  OG1 THR A 120      27.366   2.393   4.801  1.00  0.65           O  
ATOM   1767  CG2 THR A 120      26.772   1.331   2.704  1.00  0.65           C  
ATOM   1768  H   THR A 120      29.596   1.355   5.535  1.00  0.65           H  
ATOM   1769  HA  THR A 120      27.313  -0.219   5.030  1.00  0.65           H  
ATOM   1770  HB  THR A 120      28.721   1.893   3.353  1.00  0.65           H  
ATOM   1771  HG1 THR A 120      28.135   2.662   5.354  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120      26.580   2.274   2.239  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120      27.146   0.640   1.954  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120      25.874   0.975   3.093  1.00  0.65           H  
ATOM   1775  N   THR A 121      29.724  -0.648   2.825  1.00  0.63           N  
ATOM   1776  CA  THR A 121      30.156  -1.554   1.789  1.00  0.63           C  
ATOM   1777  C   THR A 121      30.326  -2.942   2.359  1.00  0.63           C  
ATOM   1778  O   THR A 121      29.858  -3.922   1.785  1.00  0.63           O  
ATOM   1779  CB  THR A 121      31.499  -1.135   1.211  1.00  0.63           C  
ATOM   1780  OG1 THR A 121      31.391   0.151   0.676  1.00  0.63           O  
ATOM   1781  CG2 THR A 121      31.873  -2.106   0.110  1.00  0.63           C  
ATOM   1782  H   THR A 121      30.312   0.153   3.065  1.00  0.63           H  
ATOM   1783  HA  THR A 121      29.403  -1.583   1.002  1.00  0.63           H  
ATOM   1784  HB  THR A 121      32.255  -1.138   1.995  1.00  0.63           H  
ATOM   1785  HG1 THR A 121      31.273   0.799   1.417  1.00  0.63           H  
ATOM   1786 1HG2 THR A 121      32.829  -1.832  -0.321  1.00  0.63           H  
ATOM   1787 2HG2 THR A 121      31.935  -3.111   0.521  1.00  0.63           H  
ATOM   1788 3HG2 THR A 121      31.108  -2.086  -0.664  1.00  0.63           H  
ATOM   1789  N   LEU A 122      30.979  -3.018   3.510  1.00  0.62           N  
ATOM   1790  CA  LEU A 122      31.274  -4.272   4.155  1.00  0.62           C  
ATOM   1791  C   LEU A 122      30.016  -5.040   4.553  1.00  0.62           C  
ATOM   1792  O   LEU A 122      29.921  -6.229   4.258  1.00  0.62           O  
ATOM   1793  CB  LEU A 122      32.218  -3.991   5.307  1.00  0.62           C  
ATOM   1794  CG  LEU A 122      32.616  -5.107   6.117  1.00  0.62           C  
ATOM   1795  CD1 LEU A 122      33.257  -6.192   5.274  1.00  0.62           C  
ATOM   1796  CD2 LEU A 122      33.618  -4.572   7.099  1.00  0.62           C  
ATOM   1797  H   LEU A 122      31.325  -2.166   3.950  1.00  0.62           H  
ATOM   1798  HA  LEU A 122      31.821  -4.886   3.440  1.00  0.62           H  
ATOM   1799 1HB  LEU A 122      33.118  -3.528   4.910  1.00  0.62           H  
ATOM   1800 2HB  LEU A 122      31.737  -3.268   5.964  1.00  0.62           H  
ATOM   1801  HG  LEU A 122      31.756  -5.507   6.614  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 122      33.578  -7.014   5.892  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 122      32.546  -6.556   4.533  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 122      34.092  -5.779   4.793  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 122      33.920  -5.353   7.746  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 122      34.479  -4.175   6.561  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 122      33.173  -3.776   7.681  1.00  0.62           H  
ATOM   1808  N   VAL A 123      29.025  -4.381   5.163  1.00  0.61           N  
ATOM   1809  CA  VAL A 123      27.786  -5.079   5.510  1.00  0.61           C  
ATOM   1810  C   VAL A 123      27.140  -5.592   4.228  1.00  0.61           C  
ATOM   1811  O   VAL A 123      26.642  -6.722   4.181  1.00  0.61           O  
ATOM   1812  CB  VAL A 123      26.780  -4.175   6.246  1.00  0.61           C  
ATOM   1813  CG1 VAL A 123      25.422  -4.905   6.386  1.00  0.61           C  
ATOM   1814  CG2 VAL A 123      27.290  -3.830   7.619  1.00  0.61           C  
ATOM   1815  H   VAL A 123      29.136  -3.398   5.394  1.00  0.61           H  
ATOM   1816  HA  VAL A 123      28.029  -5.925   6.152  1.00  0.61           H  
ATOM   1817  HB  VAL A 123      26.639  -3.269   5.672  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 123      24.717  -4.257   6.894  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 123      25.040  -5.156   5.402  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 123      25.558  -5.820   6.966  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 123      26.571  -3.189   8.112  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 123      27.425  -4.746   8.200  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 123      28.237  -3.313   7.538  1.00  0.61           H  
ATOM   1824  N   GLY A 124      27.152  -4.763   3.180  1.00  0.60           N  
ATOM   1825  CA  GLY A 124      26.624  -5.151   1.885  1.00  0.60           C  
ATOM   1826  C   GLY A 124      27.309  -6.425   1.381  1.00  0.60           C  
ATOM   1827  O   GLY A 124      26.634  -7.386   1.002  1.00  0.60           O  
ATOM   1828  H   GLY A 124      27.551  -3.826   3.271  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124      25.555  -5.316   1.968  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124      26.782  -4.338   1.176  1.00  0.60           H  
ATOM   1831  N   GLU A 125      28.652  -6.444   1.391  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      29.408  -7.601   0.907  1.00  0.60           C  
ATOM   1833  C   GLU A 125      29.141  -8.849   1.757  1.00  0.60           C  
ATOM   1834  O   GLU A 125      29.014  -9.951   1.215  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      30.919  -7.289   0.897  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      31.388  -6.247  -0.166  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      31.233  -6.696  -1.606  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      31.697  -7.759  -1.935  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      30.637  -5.965  -2.386  1.00  0.60           O  
ATOM   1840  H   GLU A 125      29.150  -5.617   1.719  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      29.094  -7.813  -0.110  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      31.206  -6.900   1.876  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      31.480  -8.209   0.739  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      30.803  -5.345  -0.036  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      32.427  -5.995   0.023  1.00  0.60           H  
ATOM   1846  N   MET A 126      28.999  -8.679   3.074  1.00  0.60           N  
ATOM   1847  CA  MET A 126      28.685  -9.798   3.959  1.00  0.60           C  
ATOM   1848  C   MET A 126      27.342 -10.402   3.565  1.00  0.60           C  
ATOM   1849  O   MET A 126      27.195 -11.621   3.405  1.00  0.60           O  
ATOM   1850  CB  MET A 126      28.640  -9.292   5.402  1.00  0.60           C  
ATOM   1851  CG  MET A 126      30.016  -8.882   6.015  1.00  0.60           C  
ATOM   1852  SD  MET A 126      29.874  -8.136   7.665  1.00  0.60           S  
ATOM   1853  CE  MET A 126      31.577  -8.082   8.187  1.00  0.60           C  
ATOM   1854  H   MET A 126      29.135  -7.749   3.471  1.00  0.60           H  
ATOM   1855  HA  MET A 126      29.443 -10.565   3.856  1.00  0.60           H  
ATOM   1856 1HB  MET A 126      27.988  -8.430   5.461  1.00  0.60           H  
ATOM   1857 2HB  MET A 126      28.210 -10.064   6.041  1.00  0.60           H  
ATOM   1858 1HG  MET A 126      30.640  -9.748   6.105  1.00  0.60           H  
ATOM   1859 2HG  MET A 126      30.529  -8.196   5.368  1.00  0.60           H  
ATOM   1860 1HE  MET A 126      31.640  -7.629   9.166  1.00  0.60           H  
ATOM   1861 2HE  MET A 126      31.977  -9.093   8.216  1.00  0.60           H  
ATOM   1862 3HE  MET A 126      32.143  -7.514   7.513  1.00  0.60           H  
ATOM   1863  N   ALA A 127      26.364  -9.530   3.366  1.00  0.60           N  
ATOM   1864  CA  ALA A 127      25.044  -9.964   2.982  1.00  0.60           C  
ATOM   1865  C   ALA A 127      25.047 -10.661   1.624  1.00  0.60           C  
ATOM   1866  O   ALA A 127      24.427 -11.722   1.478  1.00  0.60           O  
ATOM   1867  CB  ALA A 127      24.133  -8.767   3.003  1.00  0.60           C  
ATOM   1868  H   ALA A 127      26.535  -8.534   3.508  1.00  0.60           H  
ATOM   1869  HA  ALA A 127      24.703 -10.686   3.701  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127      23.122  -9.062   2.744  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127      24.139  -8.320   3.984  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127      24.507  -8.048   2.311  1.00  0.60           H  
ATOM   1873  N   LYS A 128      25.805 -10.134   0.656  1.00  0.61           N  
ATOM   1874  CA  LYS A 128      25.877 -10.787  -0.647  1.00  0.61           C  
ATOM   1875  C   LYS A 128      26.539 -12.156  -0.532  1.00  0.61           C  
ATOM   1876  O   LYS A 128      26.115 -13.115  -1.177  1.00  0.61           O  
ATOM   1877  CB  LYS A 128      26.614  -9.926  -1.668  1.00  0.61           C  
ATOM   1878  CG  LYS A 128      25.835  -8.693  -2.120  1.00  0.61           C  
ATOM   1879  CD  LYS A 128      26.517  -8.033  -3.301  1.00  0.61           C  
ATOM   1880  CE  LYS A 128      27.829  -7.415  -2.882  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      28.512  -6.709  -4.004  1.00  0.61           N  
ATOM   1882  H   LYS A 128      26.297  -9.255   0.816  1.00  0.61           H  
ATOM   1883  HA  LYS A 128      24.860 -10.939  -1.008  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128      27.558  -9.587  -1.236  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128      26.847 -10.523  -2.548  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128      24.821  -8.989  -2.404  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128      25.768  -7.985  -1.299  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128      26.702  -8.771  -4.081  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128      25.869  -7.253  -3.702  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128      27.648  -6.703  -2.075  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128      28.490  -8.201  -2.513  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      29.387  -6.333  -3.622  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      28.717  -7.354  -4.748  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      27.941  -5.961  -4.350  1.00  0.61           H  
ATOM   1895  N   ALA A 129      27.559 -12.269   0.324  1.00  0.61           N  
ATOM   1896  CA  ALA A 129      28.261 -13.533   0.540  1.00  0.61           C  
ATOM   1897  C   ALA A 129      27.289 -14.594   1.057  1.00  0.61           C  
ATOM   1898  O   ALA A 129      27.431 -15.781   0.761  1.00  0.61           O  
ATOM   1899  CB  ALA A 129      29.419 -13.342   1.500  1.00  0.61           C  
ATOM   1900  H   ALA A 129      27.889 -11.443   0.824  1.00  0.61           H  
ATOM   1901  HA  ALA A 129      28.652 -13.872  -0.418  1.00  0.61           H  
ATOM   1902 1HB  ALA A 129      29.947 -14.283   1.634  1.00  0.61           H  
ATOM   1903 2HB  ALA A 129      30.101 -12.595   1.097  1.00  0.61           H  
ATOM   1904 3HB  ALA A 129      29.046 -12.999   2.454  1.00  0.61           H  
ATOM   1905  N   ALA A 130      26.270 -14.150   1.801  1.00  0.61           N  
ATOM   1906  CA  ALA A 130      25.243 -15.019   2.376  1.00  0.61           C  
ATOM   1907  C   ALA A 130      24.189 -15.418   1.350  1.00  0.61           C  
ATOM   1908  O   ALA A 130      23.262 -16.165   1.670  1.00  0.61           O  
ATOM   1909  CB  ALA A 130      24.570 -14.328   3.551  1.00  0.61           C  
ATOM   1910  H   ALA A 130      26.243 -13.153   2.030  1.00  0.61           H  
ATOM   1911  HA  ALA A 130      25.724 -15.932   2.718  1.00  0.61           H  
ATOM   1912 1HB  ALA A 130      23.827 -14.990   3.991  1.00  0.61           H  
ATOM   1913 2HB  ALA A 130      25.322 -14.077   4.291  1.00  0.61           H  
ATOM   1914 3HB  ALA A 130      24.080 -13.423   3.209  1.00  0.61           H  
ATOM   1915  N   GLY A 131      24.315 -14.912   0.126  1.00  0.62           N  
ATOM   1916  CA  GLY A 131      23.375 -15.199  -0.935  1.00  0.62           C  
ATOM   1917  C   GLY A 131      22.198 -14.241  -0.944  1.00  0.62           C  
ATOM   1918  O   GLY A 131      21.218 -14.471  -1.654  1.00  0.62           O  
ATOM   1919  H   GLY A 131      25.098 -14.305  -0.105  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131      23.897 -15.137  -1.889  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131      23.016 -16.222  -0.832  1.00  0.62           H  
ATOM   1922  N   TRP A 132      22.252 -13.189  -0.131  1.00  0.62           N  
ATOM   1923  CA  TRP A 132      21.141 -12.260  -0.106  1.00  0.62           C  
ATOM   1924  C   TRP A 132      21.288 -11.312  -1.283  1.00  0.62           C  
ATOM   1925  O   TRP A 132      22.398 -10.893  -1.607  1.00  0.62           O  
ATOM   1926  CB  TRP A 132      21.136 -11.452   1.190  1.00  0.62           C  
ATOM   1927  CG  TRP A 132      20.865 -12.260   2.433  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132      20.809 -13.622   2.544  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132      20.623 -11.743   3.760  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132      20.543 -13.980   3.846  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132      20.429 -12.845   4.602  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132      20.560 -10.459   4.294  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132      20.175 -12.693   5.960  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132      20.306 -10.309   5.658  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132      20.122 -11.395   6.459  1.00  0.62           C  
ATOM   1936  H   TRP A 132      23.075 -12.996   0.441  1.00  0.62           H  
ATOM   1937  HA  TRP A 132      20.203 -12.808  -0.203  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132      22.082 -10.943   1.304  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132      20.368 -10.677   1.116  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132      20.954 -14.324   1.725  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132      20.452 -14.926   4.189  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132      20.714  -9.604   3.654  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132      20.027 -13.545   6.627  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132      20.259  -9.307   6.075  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132      19.932 -11.247   7.513  1.00  0.62           H  
ATOM   1946  N   GLN A 133      20.184 -10.924  -1.898  1.00  0.63           N  
ATOM   1947  CA  GLN A 133      20.247  -9.909  -2.937  1.00  0.63           C  
ATOM   1948  C   GLN A 133      20.267  -8.575  -2.198  1.00  0.63           C  
ATOM   1949  O   GLN A 133      19.403  -8.326  -1.342  1.00  0.63           O  
ATOM   1950  CB  GLN A 133      19.065 -10.103  -3.876  1.00  0.63           C  
ATOM   1951  CG  GLN A 133      19.007  -9.296  -5.100  1.00  0.63           C  
ATOM   1952  CD  GLN A 133      17.875  -9.825  -5.976  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133      16.806 -10.287  -5.503  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133      18.126  -9.815  -7.283  1.00  0.63           N  
ATOM   1955  H   GLN A 133      19.282 -11.332  -1.662  1.00  0.63           H  
ATOM   1956  HA  GLN A 133      21.176 -10.015  -3.499  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133      18.998 -11.154  -4.157  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133      18.170  -9.862  -3.336  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133      18.807  -8.252  -4.856  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133      19.947  -9.385  -5.642  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133      17.447 -10.168  -7.928  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133      18.997  -9.456  -7.621  1.00  0.63           H  
ATOM   1963  N   VAL A 134      21.271  -7.745  -2.479  1.00  0.65           N  
ATOM   1964  CA  VAL A 134      21.421  -6.525  -1.700  1.00  0.65           C  
ATOM   1965  C   VAL A 134      21.487  -5.253  -2.511  1.00  0.65           C  
ATOM   1966  O   VAL A 134      22.233  -5.167  -3.490  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      22.720  -6.597  -0.886  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      22.902  -5.346  -0.030  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      22.722  -7.816  -0.059  1.00  0.65           C  
ATOM   1970  H   VAL A 134      21.944  -7.979  -3.196  1.00  0.65           H  
ATOM   1971  HA  VAL A 134      20.584  -6.459  -1.022  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      23.558  -6.637  -1.575  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      23.828  -5.421   0.511  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      22.931  -4.472  -0.655  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      22.071  -5.262   0.674  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      23.646  -7.845   0.440  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      21.901  -7.794   0.647  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      22.637  -8.681  -0.683  1.00  0.65           H  
ATOM   1979  N   GLY A 135      20.699  -4.267  -2.110  1.00  0.68           N  
ATOM   1980  CA  GLY A 135      20.808  -2.967  -2.744  1.00  0.68           C  
ATOM   1981  C   GLY A 135      21.675  -2.104  -1.834  1.00  0.68           C  
ATOM   1982  O   GLY A 135      21.548  -2.211  -0.611  1.00  0.68           O  
ATOM   1983  H   GLY A 135      20.091  -4.427  -1.304  1.00  0.68           H  
ATOM   1984 1HA  GLY A 135      21.264  -3.058  -3.729  1.00  0.68           H  
ATOM   1985 2HA  GLY A 135      19.822  -2.529  -2.871  1.00  0.68           H  
ATOM   1986  N   VAL A 136      22.533  -1.267  -2.404  1.00  0.73           N  
ATOM   1987  CA  VAL A 136      23.367  -0.395  -1.583  1.00  0.73           C  
ATOM   1988  C   VAL A 136      23.189   1.037  -2.021  1.00  0.73           C  
ATOM   1989  O   VAL A 136      23.273   1.351  -3.219  1.00  0.73           O  
ATOM   1990  CB  VAL A 136      24.870  -0.788  -1.617  1.00  0.73           C  
ATOM   1991  CG1 VAL A 136      25.695   0.208  -0.764  1.00  0.73           C  
ATOM   1992  CG2 VAL A 136      25.043  -2.219  -1.064  1.00  0.73           C  
ATOM   1993  H   VAL A 136      22.605  -1.234  -3.411  1.00  0.73           H  
ATOM   1994  HA  VAL A 136      23.038  -0.477  -0.553  1.00  0.73           H  
ATOM   1995  HB  VAL A 136      25.236  -0.738  -2.640  1.00  0.73           H  
ATOM   1996 1HG1 VAL A 136      26.748  -0.066  -0.790  1.00  0.73           H  
ATOM   1997 2HG1 VAL A 136      25.580   1.218  -1.155  1.00  0.73           H  
ATOM   1998 3HG1 VAL A 136      25.335   0.175   0.266  1.00  0.73           H  
ATOM   1999 1HG2 VAL A 136      26.096  -2.495  -1.083  1.00  0.73           H  
ATOM   2000 2HG2 VAL A 136      24.678  -2.255  -0.040  1.00  0.73           H  
ATOM   2001 3HG2 VAL A 136      24.478  -2.919  -1.675  1.00  0.73           H  
ATOM   2002  N   GLY A 137      22.908   1.891  -1.057  1.00  0.78           N  
ATOM   2003  CA  GLY A 137      22.696   3.282  -1.372  1.00  0.78           C  
ATOM   2004  C   GLY A 137      23.478   4.218  -0.494  1.00  0.78           C  
ATOM   2005  O   GLY A 137      24.176   3.805   0.436  1.00  0.78           O  
ATOM   2006  H   GLY A 137      22.866   1.550  -0.095  1.00  0.78           H  
ATOM   2007 1HA  GLY A 137      22.980   3.451  -2.395  1.00  0.78           H  
ATOM   2008 2HA  GLY A 137      21.636   3.519  -1.306  1.00  0.78           H  
ATOM   2009  N   GLY A 138      23.291   5.491  -0.763  1.00  0.84           N  
ATOM   2010  CA  GLY A 138      24.009   6.528  -0.044  1.00  0.84           C  
ATOM   2011  C   GLY A 138      25.186   6.984  -0.899  1.00  0.84           C  
ATOM   2012  O   GLY A 138      25.206   6.741  -2.102  1.00  0.84           O  
ATOM   2013  H   GLY A 138      22.683   5.709  -1.556  1.00  0.84           H  
ATOM   2014 1HA  GLY A 138      23.346   7.368   0.168  1.00  0.84           H  
ATOM   2015 2HA  GLY A 138      24.358   6.141   0.905  1.00  0.84           H  
ATOM   2016  N   ASN A 139      26.180   7.619  -0.295  1.00  0.88           N  
ATOM   2017  CA  ASN A 139      27.255   8.291  -1.040  1.00  0.88           C  
ATOM   2018  C   ASN A 139      28.109   7.420  -1.984  1.00  0.88           C  
ATOM   2019  O   ASN A 139      28.692   7.942  -2.934  1.00  0.88           O  
ATOM   2020  CB  ASN A 139      28.154   9.012  -0.064  1.00  0.88           C  
ATOM   2021  CG  ASN A 139      27.513  10.233   0.528  1.00  0.88           C  
ATOM   2022  OD1 ASN A 139      26.535  10.780  -0.001  1.00  0.88           O  
ATOM   2023  ND2 ASN A 139      28.051  10.674   1.632  1.00  0.88           N  
ATOM   2024  H   ASN A 139      26.157   7.711   0.713  1.00  0.88           H  
ATOM   2025  HA  ASN A 139      26.783   9.046  -1.670  1.00  0.88           H  
ATOM   2026 1HB  ASN A 139      28.430   8.334   0.738  1.00  0.88           H  
ATOM   2027 2HB  ASN A 139      29.073   9.303  -0.570  1.00  0.88           H  
ATOM   2028 1HD2 ASN A 139      27.677  11.483   2.083  1.00  0.88           H  
ATOM   2029 2HD2 ASN A 139      28.839  10.197   2.022  1.00  0.88           H  
ATOM   2030  N   ILE A 140      28.203   6.116  -1.726  1.00  0.89           N  
ATOM   2031  CA  ILE A 140      28.997   5.217  -2.570  1.00  0.89           C  
ATOM   2032  C   ILE A 140      28.125   4.305  -3.413  1.00  0.89           C  
ATOM   2033  O   ILE A 140      28.634   3.425  -4.109  1.00  0.89           O  
ATOM   2034  CB  ILE A 140      29.858   4.287  -1.720  1.00  0.89           C  
ATOM   2035  CG1 ILE A 140      28.915   3.366  -0.911  1.00  0.89           C  
ATOM   2036  CG2 ILE A 140      30.794   5.068  -0.838  1.00  0.89           C  
ATOM   2037  CD1 ILE A 140      29.609   2.289  -0.160  1.00  0.89           C  
ATOM   2038  H   ILE A 140      27.722   5.741  -0.920  1.00  0.89           H  
ATOM   2039  HA  ILE A 140      29.625   5.810  -3.230  1.00  0.89           H  
ATOM   2040  HB  ILE A 140      30.444   3.647  -2.376  1.00  0.89           H  
ATOM   2041 1HG1 ILE A 140      28.330   3.962  -0.239  1.00  0.89           H  
ATOM   2042 2HG1 ILE A 140      28.234   2.877  -1.598  1.00  0.89           H  
ATOM   2043 1HG2 ILE A 140      31.385   4.372  -0.264  1.00  0.89           H  
ATOM   2044 2HG2 ILE A 140      31.444   5.684  -1.451  1.00  0.89           H  
ATOM   2045 3HG2 ILE A 140      30.225   5.708  -0.166  1.00  0.89           H  
ATOM   2046 1HD1 ILE A 140      28.877   1.677   0.363  1.00  0.89           H  
ATOM   2047 2HD1 ILE A 140      30.166   1.674  -0.864  1.00  0.89           H  
ATOM   2048 3HD1 ILE A 140      30.293   2.735   0.566  1.00  0.89           H  
ATOM   2049  N   GLY A 141      26.817   4.452  -3.287  1.00  0.88           N  
ATOM   2050  CA  GLY A 141      25.896   3.575  -3.979  1.00  0.88           C  
ATOM   2051  C   GLY A 141      24.930   4.358  -4.832  1.00  0.88           C  
ATOM   2052  O   GLY A 141      25.286   5.345  -5.479  1.00  0.88           O  
ATOM   2053  H   GLY A 141      26.432   5.215  -2.730  1.00  0.88           H  
ATOM   2054 1HA  GLY A 141      26.445   2.871  -4.602  1.00  0.88           H  
ATOM   2055 2HA  GLY A 141      25.342   2.987  -3.249  1.00  0.88           H  
ATOM   2056  N   LEU A 142      23.707   3.883  -4.852  1.00  0.85           N  
ATOM   2057  CA  LEU A 142      22.667   4.502  -5.631  1.00  0.85           C  
ATOM   2058  C   LEU A 142      21.791   5.375  -4.735  1.00  0.85           C  
ATOM   2059  O   LEU A 142      21.788   5.200  -3.509  1.00  0.85           O  
ATOM   2060  CB  LEU A 142      21.858   3.421  -6.324  1.00  0.85           C  
ATOM   2061  CG  LEU A 142      22.657   2.536  -7.250  1.00  0.85           C  
ATOM   2062  CD1 LEU A 142      21.747   1.477  -7.837  1.00  0.85           C  
ATOM   2063  CD2 LEU A 142      23.282   3.406  -8.335  1.00  0.85           C  
ATOM   2064  H   LEU A 142      23.497   3.049  -4.297  1.00  0.85           H  
ATOM   2065  HA  LEU A 142      23.144   5.108  -6.391  1.00  0.85           H  
ATOM   2066 1HB  LEU A 142      21.399   2.799  -5.567  1.00  0.85           H  
ATOM   2067 2HB  LEU A 142      21.078   3.879  -6.903  1.00  0.85           H  
ATOM   2068  HG  LEU A 142      23.445   2.032  -6.691  1.00  0.85           H  
ATOM   2069 1HD1 LEU A 142      22.319   0.834  -8.503  1.00  0.85           H  
ATOM   2070 2HD1 LEU A 142      21.326   0.881  -7.040  1.00  0.85           H  
ATOM   2071 3HD1 LEU A 142      20.942   1.960  -8.393  1.00  0.85           H  
ATOM   2072 1HD2 LEU A 142      23.867   2.782  -9.011  1.00  0.85           H  
ATOM   2073 2HD2 LEU A 142      22.493   3.910  -8.894  1.00  0.85           H  
ATOM   2074 3HD2 LEU A 142      23.933   4.154  -7.876  1.00  0.85           H  
ATOM   2075  N   PRO A 143      21.093   6.379  -5.271  1.00  0.81           N  
ATOM   2076  CA  PRO A 143      20.106   7.109  -4.528  1.00  0.81           C  
ATOM   2077  C   PRO A 143      19.177   6.061  -3.995  1.00  0.81           C  
ATOM   2078  O   PRO A 143      18.774   5.159  -4.744  1.00  0.81           O  
ATOM   2079  CB  PRO A 143      19.468   7.988  -5.575  1.00  0.81           C  
ATOM   2080  CG  PRO A 143      20.546   8.184  -6.604  1.00  0.81           C  
ATOM   2081  CD  PRO A 143      21.298   6.852  -6.649  1.00  0.81           C  
ATOM   2082  HA  PRO A 143      20.590   7.684  -3.719  1.00  0.81           H  
ATOM   2083 1HB  PRO A 143      18.572   7.500  -5.988  1.00  0.81           H  
ATOM   2084 2HB  PRO A 143      19.139   8.906  -5.104  1.00  0.81           H  
ATOM   2085 1HG  PRO A 143      20.054   8.421  -7.549  1.00  0.81           H  
ATOM   2086 2HG  PRO A 143      21.183   9.048  -6.344  1.00  0.81           H  
ATOM   2087 1HD  PRO A 143      20.846   6.169  -7.384  1.00  0.81           H  
ATOM   2088 2HD  PRO A 143      22.356   7.059  -6.853  1.00  0.81           H  
ATOM   2089  N   ALA A 144      18.762   6.196  -2.750  1.00  0.78           N  
ATOM   2090  CA  ALA A 144      17.932   5.164  -2.162  1.00  0.78           C  
ATOM   2091  C   ALA A 144      16.648   4.926  -2.945  1.00  0.78           C  
ATOM   2092  O   ALA A 144      16.272   3.786  -3.164  1.00  0.78           O  
ATOM   2093  CB  ALA A 144      17.615   5.519  -0.726  1.00  0.78           C  
ATOM   2094  H   ALA A 144      19.083   6.975  -2.191  1.00  0.78           H  
ATOM   2095  HA  ALA A 144      18.506   4.242  -2.173  1.00  0.78           H  
ATOM   2096 1HB  ALA A 144      17.046   4.722  -0.278  1.00  0.78           H  
ATOM   2097 2HB  ALA A 144      18.541   5.650  -0.170  1.00  0.78           H  
ATOM   2098 3HB  ALA A 144      17.036   6.442  -0.691  1.00  0.78           H  
ATOM   2099  N   LEU A 145      16.028   5.964  -3.491  1.00  0.78           N  
ATOM   2100  CA  LEU A 145      14.783   5.742  -4.226  1.00  0.78           C  
ATOM   2101  C   LEU A 145      14.948   4.847  -5.456  1.00  0.78           C  
ATOM   2102  O   LEU A 145      14.013   4.151  -5.847  1.00  0.78           O  
ATOM   2103  CB  LEU A 145      14.130   7.074  -4.613  1.00  0.78           C  
ATOM   2104  CG  LEU A 145      13.546   7.839  -3.427  1.00  0.78           C  
ATOM   2105  CD1 LEU A 145      13.045   9.201  -3.849  1.00  0.78           C  
ATOM   2106  CD2 LEU A 145      12.423   7.029  -2.878  1.00  0.78           C  
ATOM   2107  H   LEU A 145      16.380   6.898  -3.348  1.00  0.78           H  
ATOM   2108  HA  LEU A 145      14.092   5.243  -3.552  1.00  0.78           H  
ATOM   2109 1HB  LEU A 145      14.871   7.710  -5.099  1.00  0.78           H  
ATOM   2110 2HB  LEU A 145      13.320   6.878  -5.320  1.00  0.78           H  
ATOM   2111  HG  LEU A 145      14.314   7.976  -2.663  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 145      12.633   9.720  -2.984  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 145      13.871   9.784  -4.256  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 145      12.272   9.078  -4.597  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 145      12.007   7.532  -2.047  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 145      11.658   6.899  -3.639  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 145      12.800   6.066  -2.573  1.00  0.78           H  
ATOM   2118  N   SER A 146      16.131   4.814  -6.073  1.00  0.80           N  
ATOM   2119  CA  SER A 146      16.277   3.988  -7.268  1.00  0.80           C  
ATOM   2120  C   SER A 146      16.366   2.511  -6.889  1.00  0.80           C  
ATOM   2121  O   SER A 146      16.171   1.626  -7.728  1.00  0.80           O  
ATOM   2122  CB  SER A 146      17.484   4.411  -8.080  1.00  0.80           C  
ATOM   2123  OG  SER A 146      18.683   4.125  -7.420  1.00  0.80           O  
ATOM   2124  H   SER A 146      16.936   5.314  -5.703  1.00  0.80           H  
ATOM   2125  HA  SER A 146      15.392   4.125  -7.889  1.00  0.80           H  
ATOM   2126 1HB  SER A 146      17.470   3.911  -9.046  1.00  0.80           H  
ATOM   2127 2HB  SER A 146      17.425   5.484  -8.266  1.00  0.80           H  
ATOM   2128  HG  SER A 146      18.566   4.414  -6.483  1.00  0.80           H  
ATOM   2129  N   LEU A 147      16.576   2.240  -5.599  1.00  0.83           N  
ATOM   2130  CA  LEU A 147      16.717   0.889  -5.107  1.00  0.83           C  
ATOM   2131  C   LEU A 147      15.333   0.278  -4.905  1.00  0.83           C  
ATOM   2132  O   LEU A 147      15.215  -0.906  -4.580  1.00  0.83           O  
ATOM   2133  CB  LEU A 147      17.494   0.878  -3.784  1.00  0.83           C  
ATOM   2134  CG  LEU A 147      18.930   1.350  -3.793  1.00  0.83           C  
ATOM   2135  CD1 LEU A 147      19.430   1.374  -2.368  1.00  0.83           C  
ATOM   2136  CD2 LEU A 147      19.768   0.418  -4.626  1.00  0.83           C  
ATOM   2137  H   LEU A 147      16.655   2.994  -4.920  1.00  0.83           H  
ATOM   2138  HA  LEU A 147      17.260   0.300  -5.845  1.00  0.83           H  
ATOM   2139 1HB  LEU A 147      16.971   1.469  -3.065  1.00  0.83           H  
ATOM   2140 2HB  LEU A 147      17.530  -0.109  -3.439  1.00  0.83           H  
ATOM   2141  HG  LEU A 147      18.985   2.370  -4.195  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 147      20.444   1.723  -2.364  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 147      18.810   2.041  -1.782  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 147      19.389   0.379  -1.942  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 147      20.805   0.756  -4.612  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 147      19.711  -0.579  -4.219  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 147      19.392   0.418  -5.649  1.00  0.83           H  
ATOM   2148  N   LEU A 148      14.279   1.084  -5.132  1.00  0.87           N  
ATOM   2149  CA  LEU A 148      12.913   0.602  -5.027  1.00  0.87           C  
ATOM   2150  C   LEU A 148      12.518  -0.158  -6.282  1.00  0.87           C  
ATOM   2151  O   LEU A 148      11.513  -0.869  -6.288  1.00  0.87           O  
ATOM   2152  CB  LEU A 148      11.931   1.759  -4.835  1.00  0.87           C  
ATOM   2153  CG  LEU A 148      12.065   2.523  -3.555  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148      11.125   3.701  -3.580  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148      11.755   1.595  -2.376  1.00  0.87           C  
ATOM   2156  H   LEU A 148      14.411   2.064  -5.390  1.00  0.87           H  
ATOM   2157  HA  LEU A 148      12.845  -0.072  -4.174  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148      12.068   2.463  -5.657  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148      10.916   1.368  -4.885  1.00  0.87           H  
ATOM   2160  HG  LEU A 148      13.066   2.899  -3.478  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148      11.214   4.264  -2.669  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148      11.378   4.339  -4.428  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148      10.105   3.344  -3.680  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148      11.850   2.145  -1.439  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148      10.739   1.217  -2.468  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148      12.452   0.758  -2.376  1.00  0.87           H  
ATOM   2167  N   LYS A 149      13.282   0.011  -7.369  1.00  0.88           N  
ATOM   2168  CA  LYS A 149      12.961  -0.706  -8.591  1.00  0.88           C  
ATOM   2169  C   LYS A 149      13.711  -2.024  -8.621  1.00  0.88           C  
ATOM   2170  O   LYS A 149      13.305  -2.980  -9.281  1.00  0.88           O  
ATOM   2171  CB  LYS A 149      13.284   0.129  -9.825  1.00  0.88           C  
ATOM   2172  CG  LYS A 149      12.389   1.342 -10.004  1.00  0.88           C  
ATOM   2173  CD  LYS A 149      12.727   2.095 -11.280  1.00  0.88           C  
ATOM   2174  CE  LYS A 149      11.788   3.265 -11.497  1.00  0.88           C  
ATOM   2175  NZ  LYS A 149      12.131   4.024 -12.717  1.00  0.88           N  
ATOM   2176  H   LYS A 149      14.109   0.610  -7.350  1.00  0.88           H  
ATOM   2177  HA  LYS A 149      11.894  -0.930  -8.599  1.00  0.88           H  
ATOM   2178 1HB  LYS A 149      14.318   0.480  -9.757  1.00  0.88           H  
ATOM   2179 2HB  LYS A 149      13.205  -0.491 -10.715  1.00  0.88           H  
ATOM   2180 1HG  LYS A 149      11.346   1.024 -10.040  1.00  0.88           H  
ATOM   2181 2HG  LYS A 149      12.518   2.010  -9.150  1.00  0.88           H  
ATOM   2182 1HD  LYS A 149      13.751   2.470 -11.224  1.00  0.88           H  
ATOM   2183 2HD  LYS A 149      12.652   1.421 -12.133  1.00  0.88           H  
ATOM   2184 1HE  LYS A 149      10.770   2.891 -11.591  1.00  0.88           H  
ATOM   2185 2HE  LYS A 149      11.840   3.938 -10.641  1.00  0.88           H  
ATOM   2186 1HZ  LYS A 149      11.487   4.819 -12.831  1.00  0.88           H  
ATOM   2187 2HZ  LYS A 149      13.059   4.417 -12.647  1.00  0.88           H  
ATOM   2188 3HZ  LYS A 149      12.079   3.443 -13.526  1.00  0.88           H  
ATOM   2189  N   ALA A 150      14.837  -2.061  -7.925  1.00  0.87           N  
ATOM   2190  CA  ALA A 150      15.641  -3.259  -7.882  1.00  0.87           C  
ATOM   2191  C   ALA A 150      15.033  -4.228  -6.874  1.00  0.87           C  
ATOM   2192  O   ALA A 150      14.483  -3.785  -5.871  1.00  0.87           O  
ATOM   2193  CB  ALA A 150      17.067  -2.923  -7.478  1.00  0.87           C  
ATOM   2194  H   ALA A 150      15.120  -1.247  -7.402  1.00  0.87           H  
ATOM   2195  HA  ALA A 150      15.634  -3.695  -8.874  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150      17.662  -3.837  -7.455  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150      17.495  -2.224  -8.194  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150      17.060  -2.468  -6.484  1.00  0.87           H  
ATOM   2199  N   PRO A 151      15.073  -5.538  -7.100  1.00  0.83           N  
ATOM   2200  CA  PRO A 151      14.710  -6.522  -6.112  1.00  0.83           C  
ATOM   2201  C   PRO A 151      15.802  -6.553  -5.055  1.00  0.83           C  
ATOM   2202  O   PRO A 151      16.977  -6.377  -5.381  1.00  0.83           O  
ATOM   2203  CB  PRO A 151      14.619  -7.801  -6.943  1.00  0.83           C  
ATOM   2204  CG  PRO A 151      15.552  -7.552  -8.120  1.00  0.83           C  
ATOM   2205  CD  PRO A 151      15.454  -6.075  -8.407  1.00  0.83           C  
ATOM   2206  HA  PRO A 151      13.739  -6.257  -5.668  1.00  0.83           H  
ATOM   2207 1HB  PRO A 151      14.922  -8.663  -6.330  1.00  0.83           H  
ATOM   2208 2HB  PRO A 151      13.580  -7.977  -7.251  1.00  0.83           H  
ATOM   2209 1HG  PRO A 151      16.563  -7.817  -7.852  1.00  0.83           H  
ATOM   2210 2HG  PRO A 151      15.268  -8.183  -8.975  1.00  0.83           H  
ATOM   2211 1HD  PRO A 151      16.448  -5.722  -8.711  1.00  0.83           H  
ATOM   2212 2HD  PRO A 151      14.674  -5.858  -9.160  1.00  0.83           H  
ATOM   2213  N   ALA A 152      15.440  -6.842  -3.815  1.00  0.77           N  
ATOM   2214  CA  ALA A 152      16.443  -7.029  -2.768  1.00  0.77           C  
ATOM   2215  C   ALA A 152      15.826  -7.723  -1.569  1.00  0.77           C  
ATOM   2216  O   ALA A 152      14.624  -7.610  -1.326  1.00  0.77           O  
ATOM   2217  CB  ALA A 152      17.050  -5.694  -2.346  1.00  0.77           C  
ATOM   2218  H   ALA A 152      14.461  -6.949  -3.591  1.00  0.77           H  
ATOM   2219  HA  ALA A 152      17.230  -7.667  -3.159  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152      17.805  -5.867  -1.578  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152      17.516  -5.200  -3.198  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152      16.269  -5.060  -1.945  1.00  0.77           H  
ATOM   2223  N   GLN A 153      16.654  -8.424  -0.803  1.00  0.71           N  
ATOM   2224  CA  GLN A 153      16.237  -8.988   0.468  1.00  0.71           C  
ATOM   2225  C   GLN A 153      16.786  -8.144   1.606  1.00  0.71           C  
ATOM   2226  O   GLN A 153      16.342  -8.256   2.742  1.00  0.71           O  
ATOM   2227  CB  GLN A 153      16.631 -10.453   0.597  1.00  0.71           C  
ATOM   2228  CG  GLN A 153      15.820 -11.373  -0.331  1.00  0.71           C  
ATOM   2229  CD  GLN A 153      16.391 -11.416  -1.725  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153      17.538 -11.861  -1.865  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153      15.645 -10.937  -2.738  1.00  0.71           N  
ATOM   2232  H   GLN A 153      17.623  -8.526  -1.084  1.00  0.71           H  
ATOM   2233  HA  GLN A 153      15.151  -8.941   0.528  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153      17.693 -10.564   0.360  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      16.488 -10.782   1.625  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153      15.824 -12.382   0.076  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153      14.797 -10.995  -0.392  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153      16.019 -10.900  -3.702  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153      14.725 -10.583  -2.555  1.00  0.71           H  
ATOM   2240  N   LEU A 154      17.761  -7.297   1.294  1.00  0.66           N  
ATOM   2241  CA  LEU A 154      18.328  -6.389   2.291  1.00  0.66           C  
ATOM   2242  C   LEU A 154      18.813  -5.119   1.601  1.00  0.66           C  
ATOM   2243  O   LEU A 154      19.367  -5.192   0.499  1.00  0.66           O  
ATOM   2244  CB  LEU A 154      19.528  -7.028   3.019  1.00  0.66           C  
ATOM   2245  CG  LEU A 154      20.190  -6.194   4.199  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154      19.235  -6.212   5.387  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154      21.579  -6.738   4.554  1.00  0.66           C  
ATOM   2248  H   LEU A 154      18.135  -7.307   0.348  1.00  0.66           H  
ATOM   2249  HA  LEU A 154      17.557  -6.122   3.014  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154      19.180  -7.960   3.445  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154      20.300  -7.249   2.290  1.00  0.66           H  
ATOM   2252  HG  LEU A 154      20.305  -5.160   3.891  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154      19.629  -5.635   6.199  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154      18.299  -5.801   5.082  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154      19.087  -7.235   5.719  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154      22.009  -6.136   5.356  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154      21.518  -7.759   4.877  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154      22.216  -6.672   3.673  1.00  0.66           H  
ATOM   2259  N   TYR A 155      18.587  -3.963   2.211  1.00  0.63           N  
ATOM   2260  CA  TYR A 155      19.216  -2.768   1.668  1.00  0.63           C  
ATOM   2261  C   TYR A 155      20.211  -2.266   2.705  1.00  0.63           C  
ATOM   2262  O   TYR A 155      19.927  -2.345   3.900  1.00  0.63           O  
ATOM   2263  CB  TYR A 155      18.221  -1.649   1.367  1.00  0.63           C  
ATOM   2264  CG  TYR A 155      17.158  -1.926   0.343  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155      15.853  -2.228   0.727  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155      17.481  -1.875  -0.984  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155      14.880  -2.429  -0.256  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155      16.520  -2.094  -1.942  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155      15.230  -2.351  -1.594  1.00  0.63           C  
ATOM   2270  OH  TYR A 155      14.281  -2.515  -2.585  1.00  0.63           O  
ATOM   2271  H   TYR A 155      18.034  -3.937   3.070  1.00  0.63           H  
ATOM   2272  HA  TYR A 155      19.762  -3.019   0.766  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155      17.735  -1.380   2.284  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155      18.777  -0.768   1.037  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155      15.585  -2.280   1.788  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155      18.497  -1.654  -1.271  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155      13.853  -2.639   0.027  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155      16.780  -2.054  -2.994  1.00  0.63           H  
ATOM   2279  HH  TYR A 155      14.618  -2.100  -3.424  1.00  0.63           H  
ATOM   2280  N   VAL A 156      21.350  -1.741   2.264  1.00  0.62           N  
ATOM   2281  CA  VAL A 156      22.321  -1.178   3.204  1.00  0.62           C  
ATOM   2282  C   VAL A 156      22.603   0.263   2.757  1.00  0.62           C  
ATOM   2283  O   VAL A 156      23.019   0.477   1.616  1.00  0.62           O  
ATOM   2284  CB  VAL A 156      23.608  -2.027   3.203  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156      24.571  -1.495   4.200  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156      23.273  -3.507   3.499  1.00  0.62           C  
ATOM   2287  H   VAL A 156      21.533  -1.745   1.259  1.00  0.62           H  
ATOM   2288  HA  VAL A 156      21.897  -1.159   4.206  1.00  0.62           H  
ATOM   2289  HB  VAL A 156      24.076  -1.942   2.227  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156      25.481  -2.074   4.159  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156      24.774  -0.497   3.990  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156      24.143  -1.560   5.189  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156      24.184  -4.087   3.482  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156      22.809  -3.588   4.481  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156      22.591  -3.894   2.746  1.00  0.62           H  
ATOM   2296  N   LEU A 157      22.299   1.235   3.614  1.00  0.64           N  
ATOM   2297  CA  LEU A 157      22.403   2.640   3.218  1.00  0.64           C  
ATOM   2298  C   LEU A 157      23.353   3.505   4.061  1.00  0.64           C  
ATOM   2299  O   LEU A 157      23.364   3.389   5.294  1.00  0.64           O  
ATOM   2300  CB  LEU A 157      20.993   3.242   3.326  1.00  0.64           C  
ATOM   2301  CG  LEU A 157      19.877   2.474   2.547  1.00  0.64           C  
ATOM   2302  CD1 LEU A 157      18.610   3.101   2.824  1.00  0.64           C  
ATOM   2303  CD2 LEU A 157      20.125   2.476   1.074  1.00  0.64           C  
ATOM   2304  H   LEU A 157      21.974   0.991   4.547  1.00  0.64           H  
ATOM   2305  HA  LEU A 157      22.744   2.678   2.187  1.00  0.64           H  
ATOM   2306 1HB  LEU A 157      20.711   3.275   4.379  1.00  0.64           H  
ATOM   2307 2HB  LEU A 157      21.027   4.268   2.948  1.00  0.64           H  
ATOM   2308  HG  LEU A 157      19.835   1.445   2.908  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 157      17.840   2.573   2.318  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 157      18.417   3.099   3.894  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 157      18.671   4.102   2.456  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 157      19.321   1.935   0.577  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 157      20.154   3.503   0.710  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 157      21.061   1.994   0.873  1.00  0.64           H  
ATOM   2315  N   GLU A 158      24.052   4.450   3.412  1.00  0.67           N  
ATOM   2316  CA  GLU A 158      24.801   5.460   4.181  1.00  0.67           C  
ATOM   2317  C   GLU A 158      23.892   6.653   4.398  1.00  0.67           C  
ATOM   2318  O   GLU A 158      23.327   7.158   3.425  1.00  0.67           O  
ATOM   2319  CB  GLU A 158      26.013   6.036   3.439  1.00  0.67           C  
ATOM   2320  CG  GLU A 158      27.036   5.097   3.038  1.00  0.67           C  
ATOM   2321  CD  GLU A 158      28.249   5.695   2.423  1.00  0.67           C  
ATOM   2322  OE1 GLU A 158      28.589   6.811   2.666  1.00  0.67           O  
ATOM   2323  OE2 GLU A 158      28.863   5.019   1.686  1.00  0.67           O  
ATOM   2324  H   GLU A 158      24.061   4.444   2.390  1.00  0.67           H  
ATOM   2325  HA  GLU A 158      25.101   5.048   5.147  1.00  0.67           H  
ATOM   2326 1HB  GLU A 158      25.692   6.574   2.571  1.00  0.67           H  
ATOM   2327 2HB  GLU A 158      26.490   6.762   4.084  1.00  0.67           H  
ATOM   2328 1HG  GLU A 158      27.340   4.555   3.903  1.00  0.67           H  
ATOM   2329 2HG  GLU A 158      26.592   4.424   2.330  1.00  0.67           H  
ATOM   2330  N   LEU A 159      23.772   7.133   5.634  1.00  0.70           N  
ATOM   2331  CA  LEU A 159      22.975   8.331   5.877  1.00  0.70           C  
ATOM   2332  C   LEU A 159      23.770   9.464   6.509  1.00  0.70           C  
ATOM   2333  O   LEU A 159      24.506   9.281   7.490  1.00  0.70           O  
ATOM   2334  CB  LEU A 159      21.749   8.019   6.747  1.00  0.70           C  
ATOM   2335  CG  LEU A 159      20.769   7.041   6.121  1.00  0.70           C  
ATOM   2336  CD1 LEU A 159      19.655   6.755   7.083  1.00  0.70           C  
ATOM   2337  CD2 LEU A 159      20.235   7.634   4.837  1.00  0.70           C  
ATOM   2338  H   LEU A 159      24.247   6.659   6.400  1.00  0.70           H  
ATOM   2339  HA  LEU A 159      22.608   8.694   4.918  1.00  0.70           H  
ATOM   2340 1HB  LEU A 159      22.088   7.600   7.695  1.00  0.70           H  
ATOM   2341 2HB  LEU A 159      21.221   8.953   6.946  1.00  0.70           H  
ATOM   2342  HG  LEU A 159      21.286   6.103   5.904  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 159      18.956   6.045   6.641  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 159      20.062   6.351   7.996  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 159      19.138   7.684   7.301  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 159      19.565   6.929   4.383  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 159      19.712   8.567   5.053  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 159      21.049   7.836   4.152  1.00  0.70           H  
ATOM   2349  N   SER A 160      23.589  10.652   5.952  1.00  0.74           N  
ATOM   2350  CA  SER A 160      24.186  11.853   6.492  1.00  0.74           C  
ATOM   2351  C   SER A 160      23.316  12.393   7.608  1.00  0.74           C  
ATOM   2352  O   SER A 160      22.130  12.052   7.684  1.00  0.74           O  
ATOM   2353  CB  SER A 160      24.325  12.865   5.388  1.00  0.74           C  
ATOM   2354  OG  SER A 160      23.048  13.212   4.895  1.00  0.74           O  
ATOM   2355  H   SER A 160      22.999  10.734   5.119  1.00  0.74           H  
ATOM   2356  HA  SER A 160      25.171  11.613   6.895  1.00  0.74           H  
ATOM   2357 1HB  SER A 160      24.829  13.753   5.764  1.00  0.74           H  
ATOM   2358 2HB  SER A 160      24.932  12.453   4.581  1.00  0.74           H  
ATOM   2359  HG  SER A 160      22.754  12.405   4.391  1.00  0.74           H  
ATOM   2360  N   SER A 161      23.865  13.280   8.439  1.00  0.78           N  
ATOM   2361  CA  SER A 161      23.055  13.849   9.510  1.00  0.78           C  
ATOM   2362  C   SER A 161      21.898  14.660   8.959  1.00  0.78           C  
ATOM   2363  O   SER A 161      20.806  14.651   9.525  1.00  0.78           O  
ATOM   2364  CB  SER A 161      23.913  14.735  10.357  1.00  0.78           C  
ATOM   2365  OG  SER A 161      24.327  15.843   9.617  1.00  0.78           O  
ATOM   2366  H   SER A 161      24.836  13.541   8.337  1.00  0.78           H  
ATOM   2367  HA  SER A 161      22.657  13.037  10.118  1.00  0.78           H  
ATOM   2368 1HB  SER A 161      23.363  15.063  11.241  1.00  0.78           H  
ATOM   2369 2HB  SER A 161      24.773  14.170  10.697  1.00  0.78           H  
ATOM   2370  HG  SER A 161      23.571  16.468   9.641  1.00  0.78           H  
ATOM   2371  N   PHE A 162      22.117  15.296   7.806  1.00  0.81           N  
ATOM   2372  CA  PHE A 162      21.064  16.057   7.152  1.00  0.81           C  
ATOM   2373  C   PHE A 162      19.926  15.143   6.782  1.00  0.81           C  
ATOM   2374  O   PHE A 162      18.759  15.423   7.054  1.00  0.81           O  
ATOM   2375  CB  PHE A 162      21.523  16.776   5.898  1.00  0.81           C  
ATOM   2376  CG  PHE A 162      20.352  17.390   5.234  1.00  0.81           C  
ATOM   2377  CD1 PHE A 162      19.815  18.585   5.653  1.00  0.81           C  
ATOM   2378  CD2 PHE A 162      19.756  16.731   4.209  1.00  0.81           C  
ATOM   2379  CE1 PHE A 162      18.708  19.089   5.026  1.00  0.81           C  
ATOM   2380  CE2 PHE A 162      18.655  17.232   3.572  1.00  0.81           C  
ATOM   2381  CZ  PHE A 162      18.134  18.409   3.983  1.00  0.81           C  
ATOM   2382  H   PHE A 162      23.038  15.250   7.397  1.00  0.81           H  
ATOM   2383  HA  PHE A 162      20.686  16.804   7.854  1.00  0.81           H  
ATOM   2384 1HB  PHE A 162      22.237  17.556   6.150  1.00  0.81           H  
ATOM   2385 2HB  PHE A 162      21.998  16.077   5.206  1.00  0.81           H  
ATOM   2386  HD1 PHE A 162      20.271  19.119   6.489  1.00  0.81           H  
ATOM   2387  HD2 PHE A 162      20.179  15.785   3.910  1.00  0.81           H  
ATOM   2388  HE1 PHE A 162      18.283  20.017   5.347  1.00  0.81           H  
ATOM   2389  HE2 PHE A 162      18.190  16.689   2.744  1.00  0.81           H  
ATOM   2390  HZ  PHE A 162      17.255  18.810   3.485  1.00  0.81           H  
ATOM   2391  N   GLN A 163      20.251  14.032   6.134  1.00  0.85           N  
ATOM   2392  CA  GLN A 163      19.165  13.170   5.729  1.00  0.85           C  
ATOM   2393  C   GLN A 163      18.399  12.702   6.942  1.00  0.85           C  
ATOM   2394  O   GLN A 163      17.178  12.725   6.931  1.00  0.85           O  
ATOM   2395  CB  GLN A 163      19.713  11.988   4.951  1.00  0.85           C  
ATOM   2396  CG  GLN A 163      20.185  12.338   3.567  1.00  0.85           C  
ATOM   2397  CD  GLN A 163      20.992  11.230   2.970  1.00  0.85           C  
ATOM   2398  OE1 GLN A 163      22.074  10.927   3.514  1.00  0.85           O  
ATOM   2399  NE2 GLN A 163      20.508  10.616   1.892  1.00  0.85           N  
ATOM   2400  H   GLN A 163      21.224  13.798   5.912  1.00  0.85           H  
ATOM   2401  HA  GLN A 163      18.489  13.732   5.092  1.00  0.85           H  
ATOM   2402 1HB  GLN A 163      20.550  11.551   5.502  1.00  0.85           H  
ATOM   2403 2HB  GLN A 163      18.951  11.226   4.868  1.00  0.85           H  
ATOM   2404 1HG  GLN A 163      19.313  12.507   2.934  1.00  0.85           H  
ATOM   2405 2HG  GLN A 163      20.793  13.242   3.607  1.00  0.85           H  
ATOM   2406 1HE2 GLN A 163      21.025   9.866   1.472  1.00  0.85           H  
ATOM   2407 2HE2 GLN A 163      19.630  10.901   1.503  1.00  0.85           H  
ATOM   2408  N   LEU A 164      19.088  12.393   8.034  1.00  0.88           N  
ATOM   2409  CA  LEU A 164      18.387  11.956   9.233  1.00  0.88           C  
ATOM   2410  C   LEU A 164      17.472  13.068   9.782  1.00  0.88           C  
ATOM   2411  O   LEU A 164      16.318  12.814  10.161  1.00  0.88           O  
ATOM   2412  CB  LEU A 164      19.436  11.531  10.260  1.00  0.88           C  
ATOM   2413  CG  LEU A 164      20.197  10.250   9.875  1.00  0.88           C  
ATOM   2414  CD1 LEU A 164      21.321  10.010  10.812  1.00  0.88           C  
ATOM   2415  CD2 LEU A 164      19.253   9.103   9.909  1.00  0.88           C  
ATOM   2416  H   LEU A 164      20.109  12.414   8.015  1.00  0.88           H  
ATOM   2417  HA  LEU A 164      17.772  11.097   8.979  1.00  0.88           H  
ATOM   2418 1HB  LEU A 164      20.159  12.330  10.376  1.00  0.88           H  
ATOM   2419 2HB  LEU A 164      18.950  11.366  11.223  1.00  0.88           H  
ATOM   2420  HG  LEU A 164      20.611  10.360   8.875  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 164      21.837   9.112  10.519  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 164      22.010  10.847  10.778  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 164      20.923   9.894  11.815  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 164      19.779   8.200   9.636  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 164      18.843   8.999  10.914  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 164      18.454   9.293   9.207  1.00  0.88           H  
ATOM   2427  N   GLU A 165      17.957  14.315   9.722  1.00  0.92           N  
ATOM   2428  CA  GLU A 165      17.253  15.515  10.177  1.00  0.92           C  
ATOM   2429  C   GLU A 165      15.906  15.692   9.468  1.00  0.92           C  
ATOM   2430  O   GLU A 165      14.934  16.156  10.070  1.00  0.92           O  
ATOM   2431  CB  GLU A 165      18.126  16.752   9.914  1.00  0.92           C  
ATOM   2432  CG  GLU A 165      17.656  18.041  10.484  1.00  0.92           C  
ATOM   2433  CD  GLU A 165      18.604  19.162  10.133  1.00  0.92           C  
ATOM   2434  OE1 GLU A 165      19.636  18.889   9.539  1.00  0.92           O  
ATOM   2435  OE2 GLU A 165      18.302  20.288  10.446  1.00  0.92           O  
ATOM   2436  H   GLU A 165      18.911  14.438   9.384  1.00  0.92           H  
ATOM   2437  HA  GLU A 165      17.073  15.422  11.247  1.00  0.92           H  
ATOM   2438 1HB  GLU A 165      19.138  16.568  10.276  1.00  0.92           H  
ATOM   2439 2HB  GLU A 165      18.193  16.918   8.850  1.00  0.92           H  
ATOM   2440 1HG  GLU A 165      16.667  18.257  10.107  1.00  0.92           H  
ATOM   2441 2HG  GLU A 165      17.593  17.947  11.567  1.00  0.92           H  
ATOM   2442  N   THR A 166      15.842  15.294   8.194  1.00  0.96           N  
ATOM   2443  CA  THR A 166      14.633  15.458   7.387  1.00  0.96           C  
ATOM   2444  C   THR A 166      13.594  14.370   7.590  1.00  0.96           C  
ATOM   2445  O   THR A 166      12.550  14.428   6.939  1.00  0.96           O  
ATOM   2446  CB  THR A 166      14.915  15.440   5.857  1.00  0.96           C  
ATOM   2447  OG1 THR A 166      15.442  14.155   5.457  1.00  0.96           O  
ATOM   2448  CG2 THR A 166      15.877  16.484   5.448  1.00  0.96           C  
ATOM   2449  H   THR A 166      16.698  14.929   7.763  1.00  0.96           H  
ATOM   2450  HA  THR A 166      14.162  16.395   7.657  1.00  0.96           H  
ATOM   2451  HB  THR A 166      13.982  15.615   5.325  1.00  0.96           H  
ATOM   2452  HG1 THR A 166      16.072  13.794   6.125  1.00  0.96           H  
ATOM   2453 1HG2 THR A 166      16.017  16.414   4.370  1.00  0.96           H  
ATOM   2454 2HG2 THR A 166      15.508  17.446   5.688  1.00  0.96           H  
ATOM   2455 3HG2 THR A 166      16.818  16.327   5.948  1.00  0.96           H  
ATOM   2456  N   THR A 167      13.878  13.357   8.416  1.00  0.98           N  
ATOM   2457  CA  THR A 167      12.963  12.223   8.499  1.00  0.98           C  
ATOM   2458  C   THR A 167      12.335  11.945   9.850  1.00  0.98           C  
ATOM   2459  O   THR A 167      12.886  12.304  10.895  1.00  0.98           O  
ATOM   2460  CB  THR A 167      13.748  10.987   8.134  1.00  0.98           C  
ATOM   2461  OG1 THR A 167      14.737  10.735   9.157  1.00  0.98           O  
ATOM   2462  CG2 THR A 167      14.449  11.273   6.905  1.00  0.98           C  
ATOM   2463  H   THR A 167      14.742  13.350   8.961  1.00  0.98           H  
ATOM   2464  HA  THR A 167      12.160  12.380   7.782  1.00  0.98           H  
ATOM   2465  HB  THR A 167      13.088  10.130   8.015  1.00  0.98           H  
ATOM   2466  HG1 THR A 167      15.173  11.580   9.423  1.00  0.98           H  
ATOM   2467 1HG2 THR A 167      15.039  10.446   6.649  1.00  0.98           H  
ATOM   2468 2HG2 THR A 167      13.770  11.513   6.112  1.00  0.98           H  
ATOM   2469 3HG2 THR A 167      15.050  12.092   7.083  1.00  0.98           H  
ATOM   2470  N   HIS A 168      11.215  11.204   9.805  1.00  0.98           N  
ATOM   2471  CA  HIS A 168      10.502  10.724  10.975  1.00  0.98           C  
ATOM   2472  C   HIS A 168      10.271   9.190  10.974  1.00  0.98           C  
ATOM   2473  O   HIS A 168      10.141   8.586  12.039  1.00  0.98           O  
ATOM   2474  CB  HIS A 168       9.145  11.425  11.020  1.00  0.98           C  
ATOM   2475  CG  HIS A 168       9.241  12.924  11.054  1.00  0.98           C  
ATOM   2476  ND1 HIS A 168       9.668  13.624  12.159  1.00  0.98           N  
ATOM   2477  CD2 HIS A 168       8.981  13.849  10.098  1.00  0.98           C  
ATOM   2478  CE1 HIS A 168       9.662  14.921  11.883  1.00  0.98           C  
ATOM   2479  NE2 HIS A 168       9.248  15.080  10.641  1.00  0.98           N  
ATOM   2480  H   HIS A 168      10.811  10.981   8.898  1.00  0.98           H  
ATOM   2481  HA  HIS A 168      11.062  10.974  11.873  1.00  0.98           H  
ATOM   2482 1HB  HIS A 168       8.565  11.138  10.139  1.00  0.98           H  
ATOM   2483 2HB  HIS A 168       8.594  11.095  11.898  1.00  0.98           H  
ATOM   2484  HD2 HIS A 168       8.630  13.650   9.082  1.00  0.98           H  
ATOM   2485  HE1 HIS A 168       9.952  15.718  12.566  1.00  0.98           H  
ATOM   2486  HE2 HIS A 168       9.146  15.963  10.155  1.00  0.98           H  
ATOM   2487  N   SER A 169      10.239   8.555   9.784  1.00  0.95           N  
ATOM   2488  CA  SER A 169       9.878   7.131   9.661  1.00  0.95           C  
ATOM   2489  C   SER A 169      10.946   6.195   9.061  1.00  0.95           C  
ATOM   2490  O   SER A 169      10.622   5.304   8.268  1.00  0.95           O  
ATOM   2491  CB  SER A 169       8.621   7.010   8.809  1.00  0.95           C  
ATOM   2492  OG  SER A 169       8.811   7.573   7.533  1.00  0.95           O  
ATOM   2493  H   SER A 169      10.354   9.096   8.929  1.00  0.95           H  
ATOM   2494  HA  SER A 169       9.650   6.763  10.662  1.00  0.95           H  
ATOM   2495 1HB  SER A 169       8.347   5.961   8.710  1.00  0.95           H  
ATOM   2496 2HB  SER A 169       7.800   7.518   9.310  1.00  0.95           H  
ATOM   2497  HG  SER A 169       9.146   8.490   7.678  1.00  0.95           H  
ATOM   2498  N   LEU A 170      12.211   6.334   9.449  1.00  0.89           N  
ATOM   2499  CA  LEU A 170      13.228   5.470   8.842  1.00  0.89           C  
ATOM   2500  C   LEU A 170      13.299   4.116   9.530  1.00  0.89           C  
ATOM   2501  O   LEU A 170      14.200   3.841  10.322  1.00  0.89           O  
ATOM   2502  CB  LEU A 170      14.616   6.106   8.884  1.00  0.89           C  
ATOM   2503  CG  LEU A 170      14.718   7.435   8.194  1.00  0.89           C  
ATOM   2504  CD1 LEU A 170      16.155   7.899   8.240  1.00  0.89           C  
ATOM   2505  CD2 LEU A 170      14.198   7.319   6.806  1.00  0.89           C  
ATOM   2506  H   LEU A 170      12.460   7.045  10.123  1.00  0.89           H  
ATOM   2507  HA  LEU A 170      12.962   5.307   7.800  1.00  0.89           H  
ATOM   2508 1HB  LEU A 170      14.907   6.244   9.924  1.00  0.89           H  
ATOM   2509 2HB  LEU A 170      15.325   5.426   8.410  1.00  0.89           H  
ATOM   2510  HG  LEU A 170      14.121   8.158   8.735  1.00  0.89           H  
ATOM   2511 1HD1 LEU A 170      16.256   8.869   7.768  1.00  0.89           H  
ATOM   2512 2HD1 LEU A 170      16.472   7.971   9.280  1.00  0.89           H  
ATOM   2513 3HD1 LEU A 170      16.774   7.179   7.714  1.00  0.89           H  
ATOM   2514 1HD2 LEU A 170      14.253   8.267   6.307  1.00  0.89           H  
ATOM   2515 2HD2 LEU A 170      14.800   6.610   6.297  1.00  0.89           H  
ATOM   2516 3HD2 LEU A 170      13.163   6.983   6.826  1.00  0.89           H  
ATOM   2517  N   LYS A 171      12.350   3.253   9.198  1.00  0.82           N  
ATOM   2518  CA  LYS A 171      12.185   1.961   9.876  1.00  0.82           C  
ATOM   2519  C   LYS A 171      13.233   0.912   9.495  1.00  0.82           C  
ATOM   2520  O   LYS A 171      12.933  -0.070   8.814  1.00  0.82           O  
ATOM   2521  CB  LYS A 171      10.801   1.388   9.566  1.00  0.82           C  
ATOM   2522  CG  LYS A 171       9.609   2.275   9.978  1.00  0.82           C  
ATOM   2523  CD  LYS A 171       9.551   2.475  11.481  1.00  0.82           C  
ATOM   2524  CE  LYS A 171       8.324   3.267  11.903  1.00  0.82           C  
ATOM   2525  NZ  LYS A 171       8.339   3.558  13.364  1.00  0.82           N  
ATOM   2526  H   LYS A 171      11.664   3.579   8.518  1.00  0.82           H  
ATOM   2527  HA  LYS A 171      12.267   2.122  10.949  1.00  0.82           H  
ATOM   2528 1HB  LYS A 171      10.719   1.202   8.494  1.00  0.82           H  
ATOM   2529 2HB  LYS A 171      10.691   0.430  10.073  1.00  0.82           H  
ATOM   2530 1HG  LYS A 171       9.698   3.249   9.497  1.00  0.82           H  
ATOM   2531 2HG  LYS A 171       8.680   1.813   9.645  1.00  0.82           H  
ATOM   2532 1HD  LYS A 171       9.544   1.506  11.982  1.00  0.82           H  
ATOM   2533 2HD  LYS A 171      10.423   3.013  11.795  1.00  0.82           H  
ATOM   2534 1HE  LYS A 171       8.299   4.211  11.354  1.00  0.82           H  
ATOM   2535 2HE  LYS A 171       7.430   2.693  11.665  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 171       7.517   4.084  13.616  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 171       8.361   2.695  13.886  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 171       9.185   4.118  13.574  1.00  0.82           H  
ATOM   2539  N   ALA A 172      14.467   1.141   9.938  1.00  0.74           N  
ATOM   2540  CA  ALA A 172      15.601   0.257   9.664  1.00  0.74           C  
ATOM   2541  C   ALA A 172      15.578  -1.008  10.519  1.00  0.74           C  
ATOM   2542  O   ALA A 172      15.152  -0.989  11.676  1.00  0.74           O  
ATOM   2543  CB  ALA A 172      16.914   0.992   9.906  1.00  0.74           C  
ATOM   2544  H   ALA A 172      14.601   2.002  10.469  1.00  0.74           H  
ATOM   2545  HA  ALA A 172      15.544  -0.043   8.627  1.00  0.74           H  
ATOM   2546 1HB  ALA A 172      17.752   0.341   9.668  1.00  0.74           H  
ATOM   2547 2HB  ALA A 172      16.955   1.877   9.275  1.00  0.74           H  
ATOM   2548 3HB  ALA A 172      16.977   1.290  10.952  1.00  0.74           H  
ATOM   2549  N   ALA A 173      16.062  -2.110   9.953  1.00  0.69           N  
ATOM   2550  CA  ALA A 173      16.241  -3.337  10.719  1.00  0.69           C  
ATOM   2551  C   ALA A 173      17.337  -3.119  11.734  1.00  0.69           C  
ATOM   2552  O   ALA A 173      17.253  -3.533  12.891  1.00  0.69           O  
ATOM   2553  CB  ALA A 173      16.613  -4.490   9.821  1.00  0.69           C  
ATOM   2554  H   ALA A 173      16.397  -2.058   9.001  1.00  0.69           H  
ATOM   2555  HA  ALA A 173      15.313  -3.562  11.243  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173      16.744  -5.391  10.421  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      15.821  -4.641   9.103  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173      17.544  -4.259   9.300  1.00  0.69           H  
ATOM   2559  N   ALA A 174      18.365  -2.423  11.293  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      19.486  -2.189  12.169  1.00  0.65           C  
ATOM   2561  C   ALA A 174      20.105  -0.856  11.874  1.00  0.65           C  
ATOM   2562  O   ALA A 174      20.069  -0.382  10.734  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      20.531  -3.289  12.024  1.00  0.65           C  
ATOM   2564  H   ALA A 174      18.363  -2.087  10.328  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      19.116  -2.178  13.181  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      21.348  -3.097  12.715  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      20.079  -4.254  12.259  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      20.909  -3.304  11.005  1.00  0.65           H  
ATOM   2569  N   ALA A 175      20.711  -0.273  12.891  1.00  0.64           N  
ATOM   2570  CA  ALA A 175      21.379   0.990  12.675  1.00  0.64           C  
ATOM   2571  C   ALA A 175      22.626   1.164  13.502  1.00  0.64           C  
ATOM   2572  O   ALA A 175      22.680   0.703  14.641  1.00  0.64           O  
ATOM   2573  CB  ALA A 175      20.438   2.115  13.014  1.00  0.64           C  
ATOM   2574  H   ALA A 175      20.655  -0.706  13.815  1.00  0.64           H  
ATOM   2575  HA  ALA A 175      21.661   1.034  11.634  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175      20.951   3.041  12.825  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175      19.540   2.054  12.398  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175      20.164   2.056  14.052  1.00  0.64           H  
ATOM   2579  N   THR A 176      23.589   1.886  12.925  1.00  0.65           N  
ATOM   2580  CA  THR A 176      24.838   2.261  13.592  1.00  0.65           C  
ATOM   2581  C   THR A 176      25.210   3.717  13.447  1.00  0.65           C  
ATOM   2582  O   THR A 176      25.236   4.230  12.328  1.00  0.65           O  
ATOM   2583  CB  THR A 176      26.049   1.469  13.026  1.00  0.65           C  
ATOM   2584  OG1 THR A 176      25.889   0.129  13.241  1.00  0.65           O  
ATOM   2585  CG2 THR A 176      27.344   1.866  13.652  1.00  0.65           C  
ATOM   2586  H   THR A 176      23.420   2.193  11.964  1.00  0.65           H  
ATOM   2587  HA  THR A 176      24.733   2.051  14.648  1.00  0.65           H  
ATOM   2588  HB  THR A 176      26.108   1.645  11.955  1.00  0.65           H  
ATOM   2589  HG1 THR A 176      26.077  -0.044  14.165  1.00  0.65           H  
ATOM   2590 1HG2 THR A 176      28.135   1.272  13.215  1.00  0.65           H  
ATOM   2591 2HG2 THR A 176      27.540   2.908  13.468  1.00  0.65           H  
ATOM   2592 3HG2 THR A 176      27.302   1.684  14.726  1.00  0.65           H  
ATOM   2593  N   ILE A 177      25.616   4.344  14.546  1.00  0.67           N  
ATOM   2594  CA  ILE A 177      26.246   5.648  14.443  1.00  0.67           C  
ATOM   2595  C   ILE A 177      27.729   5.466  14.759  1.00  0.67           C  
ATOM   2596  O   ILE A 177      28.087   4.987  15.835  1.00  0.67           O  
ATOM   2597  CB  ILE A 177      25.645   6.658  15.425  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177      24.234   6.829  15.189  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177      26.336   7.985  15.356  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177      23.642   7.653  16.180  1.00  0.67           C  
ATOM   2601  H   ILE A 177      25.471   3.937  15.474  1.00  0.67           H  
ATOM   2602  HA  ILE A 177      26.155   6.025  13.428  1.00  0.67           H  
ATOM   2603  HB  ILE A 177      25.751   6.270  16.434  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177      24.050   7.272  14.266  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177      23.759   5.861  15.210  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177      25.899   8.670  16.083  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177      27.361   7.850  15.581  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177      26.242   8.393  14.377  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177      22.604   7.709  15.969  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177      23.808   7.224  17.145  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177      24.084   8.646  16.155  1.00  0.67           H  
ATOM   2612  N   LEU A 178      28.593   5.815  13.829  1.00  0.72           N  
ATOM   2613  CA  LEU A 178      30.017   5.688  14.057  1.00  0.72           C  
ATOM   2614  C   LEU A 178      30.432   6.990  14.728  1.00  0.72           C  
ATOM   2615  O   LEU A 178      29.590   7.858  14.932  1.00  0.72           O  
ATOM   2616  CB  LEU A 178      30.746   5.389  12.743  1.00  0.72           C  
ATOM   2617  CG  LEU A 178      30.260   4.124  12.020  1.00  0.72           C  
ATOM   2618  CD1 LEU A 178      30.928   4.039  10.733  1.00  0.72           C  
ATOM   2619  CD2 LEU A 178      30.566   2.905  12.846  1.00  0.72           C  
ATOM   2620  H   LEU A 178      28.264   6.153  12.930  1.00  0.72           H  
ATOM   2621  HA  LEU A 178      30.204   4.867  14.747  1.00  0.72           H  
ATOM   2622 1HB  LEU A 178      30.656   6.208  12.061  1.00  0.72           H  
ATOM   2623 2HB  LEU A 178      31.807   5.255  12.953  1.00  0.72           H  
ATOM   2624  HG  LEU A 178      29.185   4.197  11.843  1.00  0.72           H  
ATOM   2625 1HD1 LEU A 178      30.582   3.174  10.191  1.00  0.72           H  
ATOM   2626 2HD1 LEU A 178      30.683   4.939  10.186  1.00  0.72           H  
ATOM   2627 3HD1 LEU A 178      32.005   3.976  10.884  1.00  0.72           H  
ATOM   2628 1HD2 LEU A 178      30.224   2.017  12.323  1.00  0.72           H  
ATOM   2629 2HD2 LEU A 178      31.643   2.836  13.013  1.00  0.72           H  
ATOM   2630 3HD2 LEU A 178      30.054   2.997  13.794  1.00  0.72           H  
ATOM   2631  N   ASN A 179      31.690   7.127  15.096  1.00  0.79           N  
ATOM   2632  CA  ASN A 179      32.138   8.255  15.918  1.00  0.79           C  
ATOM   2633  C   ASN A 179      31.549   9.619  15.533  1.00  0.79           C  
ATOM   2634  O   ASN A 179      31.435   9.958  14.344  1.00  0.79           O  
ATOM   2635  CB  ASN A 179      33.644   8.324  15.880  1.00  0.79           C  
ATOM   2636  CG  ASN A 179      34.289   7.109  16.520  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179      33.650   6.363  17.273  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179      35.550   6.899  16.230  1.00  0.79           N  
ATOM   2639  H   ASN A 179      32.354   6.406  14.855  1.00  0.79           H  
ATOM   2640  HA  ASN A 179      31.828   8.062  16.950  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179      33.980   8.406  14.844  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179      33.973   9.222  16.407  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179      36.030   6.114  16.620  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179      36.034   7.525  15.619  1.00  0.79           H  
ATOM   2645  N   VAL A 180      31.181  10.394  16.569  1.00  0.87           N  
ATOM   2646  CA  VAL A 180      30.597  11.731  16.395  1.00  0.87           C  
ATOM   2647  C   VAL A 180      31.634  12.822  16.644  1.00  0.87           C  
ATOM   2648  O   VAL A 180      32.321  12.825  17.662  1.00  0.87           O  
ATOM   2649  CB  VAL A 180      29.405  11.926  17.351  1.00  0.87           C  
ATOM   2650  CG1 VAL A 180      28.828  13.340  17.222  1.00  0.87           C  
ATOM   2651  CG2 VAL A 180      28.340  10.883  17.062  1.00  0.87           C  
ATOM   2652  H   VAL A 180      31.329  10.030  17.526  1.00  0.87           H  
ATOM   2653  HA  VAL A 180      30.240  11.822  15.368  1.00  0.87           H  
ATOM   2654  HB  VAL A 180      29.753  11.808  18.357  1.00  0.87           H  
ATOM   2655 1HG1 VAL A 180      28.007  13.457  17.920  1.00  0.87           H  
ATOM   2656 2HG1 VAL A 180      29.598  14.081  17.450  1.00  0.87           H  
ATOM   2657 3HG1 VAL A 180      28.467  13.491  16.213  1.00  0.87           H  
ATOM   2658 1HG2 VAL A 180      27.510  11.005  17.751  1.00  0.87           H  
ATOM   2659 2HG2 VAL A 180      27.984  10.991  16.052  1.00  0.87           H  
ATOM   2660 3HG2 VAL A 180      28.770   9.897  17.187  1.00  0.87           H  
ATOM   2661  N   THR A 181      31.779  13.722  15.682  1.00  0.97           N  
ATOM   2662  CA  THR A 181      32.782  14.775  15.772  1.00  0.97           C  
ATOM   2663  C   THR A 181      32.190  16.151  15.465  1.00  0.97           C  
ATOM   2664  O   THR A 181      31.009  16.288  15.157  1.00  0.97           O  
ATOM   2665  CB  THR A 181      33.927  14.531  14.782  1.00  0.97           C  
ATOM   2666  OG1 THR A 181      33.430  14.763  13.480  1.00  0.97           O  
ATOM   2667  CG2 THR A 181      34.437  13.085  14.871  1.00  0.97           C  
ATOM   2668  H   THR A 181      31.185  13.662  14.866  1.00  0.97           H  
ATOM   2669  HA  THR A 181      33.181  14.798  16.786  1.00  0.97           H  
ATOM   2670  HB  THR A 181      34.749  15.215  14.983  1.00  0.97           H  
ATOM   2671  HG1 THR A 181      34.140  14.573  12.816  1.00  0.97           H  
ATOM   2672 1HG2 THR A 181      35.234  12.941  14.143  1.00  0.97           H  
ATOM   2673 2HG2 THR A 181      34.819  12.894  15.873  1.00  0.97           H  
ATOM   2674 3HG2 THR A 181      33.629  12.389  14.654  1.00  0.97           H  
ATOM   2675  N   GLU A 182      33.053  17.160  15.516  1.00  1.08           N  
ATOM   2676  CA  GLU A 182      32.737  18.554  15.206  1.00  1.08           C  
ATOM   2677  C   GLU A 182      32.895  18.880  13.705  1.00  1.08           C  
ATOM   2678  O   GLU A 182      32.664  20.015  13.274  1.00  1.08           O  
ATOM   2679  CB  GLU A 182      33.671  19.469  16.007  1.00  1.08           C  
ATOM   2680  CG  GLU A 182      33.490  19.413  17.523  1.00  1.08           C  
ATOM   2681  CD  GLU A 182      34.428  20.340  18.259  1.00  1.08           C  
ATOM   2682  OE1 GLU A 182      35.210  20.997  17.614  1.00  1.08           O  
ATOM   2683  OE2 GLU A 182      34.358  20.398  19.465  1.00  1.08           O  
ATOM   2684  H   GLU A 182      34.003  16.949  15.787  1.00  1.08           H  
ATOM   2685  HA  GLU A 182      31.702  18.746  15.496  1.00  1.08           H  
ATOM   2686 1HB  GLU A 182      34.703  19.188  15.796  1.00  1.08           H  
ATOM   2687 2HB  GLU A 182      33.554  20.496  15.680  1.00  1.08           H  
ATOM   2688 1HG  GLU A 182      32.472  19.680  17.771  1.00  1.08           H  
ATOM   2689 2HG  GLU A 182      33.659  18.392  17.858  1.00  1.08           H  
ATOM   2690  N   ASP A 183      33.276  17.876  12.909  1.00  1.20           N  
ATOM   2691  CA  ASP A 183      33.609  18.031  11.490  1.00  1.20           C  
ATOM   2692  C   ASP A 183      32.523  18.650  10.612  1.00  1.20           C  
ATOM   2693  O   ASP A 183      32.822  19.309   9.620  1.00  1.20           O  
ATOM   2694  CB  ASP A 183      33.904  16.650  10.934  1.00  1.20           C  
ATOM   2695  CG  ASP A 183      35.233  16.025  11.397  1.00  1.20           C  
ATOM   2696  OD1 ASP A 183      36.185  16.702  11.726  1.00  1.20           O  
ATOM   2697  OD2 ASP A 183      35.247  14.827  11.494  1.00  1.20           O  
ATOM   2698  H   ASP A 183      33.362  16.935  13.298  1.00  1.20           H  
ATOM   2699  HA  ASP A 183      34.501  18.655  11.419  1.00  1.20           H  
ATOM   2700 1HB  ASP A 183      33.090  15.979  11.209  1.00  1.20           H  
ATOM   2701 2HB  ASP A 183      33.898  16.706   9.849  1.00  1.20           H  
ATOM   2702  N   HIS A 184      31.267  18.419  10.958  1.00  1.31           N  
ATOM   2703  CA  HIS A 184      30.142  18.882  10.158  1.00  1.31           C  
ATOM   2704  C   HIS A 184      29.333  19.995  10.831  1.00  1.31           C  
ATOM   2705  O   HIS A 184      28.201  20.283  10.422  1.00  1.31           O  
ATOM   2706  CB  HIS A 184      29.256  17.684   9.887  1.00  1.31           C  
ATOM   2707  CG  HIS A 184      29.957  16.605   9.094  1.00  1.31           C  
ATOM   2708  ND1 HIS A 184      30.151  16.683   7.733  1.00  1.31           N  
ATOM   2709  CD2 HIS A 184      30.548  15.448   9.492  1.00  1.31           C  
ATOM   2710  CE1 HIS A 184      30.808  15.608   7.322  1.00  1.31           C  
ATOM   2711  NE2 HIS A 184      31.059  14.845   8.370  1.00  1.31           N  
ATOM   2712  H   HIS A 184      31.087  17.888  11.799  1.00  1.31           H  
ATOM   2713  HA  HIS A 184      30.509  19.264   9.205  1.00  1.31           H  
ATOM   2714 1HB  HIS A 184      28.970  17.273  10.834  1.00  1.31           H  
ATOM   2715 2HB  HIS A 184      28.351  17.992   9.363  1.00  1.31           H  
ATOM   2716  HD2 HIS A 184      30.612  15.065  10.512  1.00  1.31           H  
ATOM   2717  HE1 HIS A 184      31.097  15.392   6.294  1.00  1.31           H  
ATOM   2718  HE2 HIS A 184      31.556  13.958   8.357  1.00  1.31           H  
ATOM   2719  N   MET A 185      29.925  20.648  11.836  1.00  1.41           N  
ATOM   2720  CA  MET A 185      29.227  21.675  12.615  1.00  1.41           C  
ATOM   2721  C   MET A 185      28.658  22.861  11.832  1.00  1.41           C  
ATOM   2722  O   MET A 185      27.677  23.457  12.262  1.00  1.41           O  
ATOM   2723  CB  MET A 185      30.143  22.209  13.695  1.00  1.41           C  
ATOM   2724  CG  MET A 185      29.455  23.096  14.707  1.00  1.41           C  
ATOM   2725  SD  MET A 185      30.594  23.663  15.975  1.00  1.41           S  
ATOM   2726  CE  MET A 185      31.094  22.098  16.638  1.00  1.41           C  
ATOM   2727  H   MET A 185      30.879  20.397  12.119  1.00  1.41           H  
ATOM   2728  HA  MET A 185      28.383  21.188  13.107  1.00  1.41           H  
ATOM   2729 1HB  MET A 185      30.599  21.373  14.229  1.00  1.41           H  
ATOM   2730 2HB  MET A 185      30.953  22.781  13.237  1.00  1.41           H  
ATOM   2731 1HG  MET A 185      29.028  23.966  14.204  1.00  1.41           H  
ATOM   2732 2HG  MET A 185      28.643  22.543  15.177  1.00  1.41           H  
ATOM   2733 1HE  MET A 185      31.825  22.249  17.436  1.00  1.41           H  
ATOM   2734 2HE  MET A 185      30.246  21.581  17.020  1.00  1.41           H  
ATOM   2735 3HE  MET A 185      31.540  21.508  15.846  1.00  1.41           H  
ATOM   2736  N   ASP A 186      29.211  23.205  10.669  1.00  1.49           N  
ATOM   2737  CA  ASP A 186      28.670  24.349   9.923  1.00  1.49           C  
ATOM   2738  C   ASP A 186      27.198  24.193   9.534  1.00  1.49           C  
ATOM   2739  O   ASP A 186      26.515  25.188   9.298  1.00  1.49           O  
ATOM   2740  CB  ASP A 186      29.473  24.670   8.664  1.00  1.49           C  
ATOM   2741  CG  ASP A 186      30.797  25.371   8.953  1.00  1.49           C  
ATOM   2742  OD1 ASP A 186      30.992  25.778  10.074  1.00  1.49           O  
ATOM   2743  OD2 ASP A 186      31.576  25.550   8.035  1.00  1.49           O  
ATOM   2744  H   ASP A 186      30.005  22.688  10.319  1.00  1.49           H  
ATOM   2745  HA  ASP A 186      28.742  25.226  10.569  1.00  1.49           H  
ATOM   2746 1HB  ASP A 186      29.671  23.744   8.119  1.00  1.49           H  
ATOM   2747 2HB  ASP A 186      28.872  25.308   8.017  1.00  1.49           H  
ATOM   2748  N   ARG A 187      26.697  22.958   9.437  1.00  1.52           N  
ATOM   2749  CA  ARG A 187      25.293  22.783   9.076  1.00  1.52           C  
ATOM   2750  C   ARG A 187      24.404  22.759  10.317  1.00  1.52           C  
ATOM   2751  O   ARG A 187      23.182  22.639  10.211  1.00  1.52           O  
ATOM   2752  CB  ARG A 187      25.077  21.502   8.285  1.00  1.52           C  
ATOM   2753  CG  ARG A 187      25.711  21.464   6.905  1.00  1.52           C  
ATOM   2754  CD  ARG A 187      25.371  20.191   6.179  1.00  1.52           C  
ATOM   2755  NE  ARG A 187      25.971  20.142   4.845  1.00  1.52           N  
ATOM   2756  CZ  ARG A 187      25.738  19.180   3.919  1.00  1.52           C  
ATOM   2757  NH1 ARG A 187      24.913  18.188   4.178  1.00  1.52           N  
ATOM   2758  NH2 ARG A 187      26.344  19.238   2.743  1.00  1.52           N  
ATOM   2759  H   ARG A 187      27.269  22.139   9.658  1.00  1.52           H  
ATOM   2760  HA  ARG A 187      24.992  23.623   8.453  1.00  1.52           H  
ATOM   2761 1HB  ARG A 187      25.499  20.670   8.842  1.00  1.52           H  
ATOM   2762 2HB  ARG A 187      24.012  21.316   8.172  1.00  1.52           H  
ATOM   2763 1HG  ARG A 187      25.347  22.306   6.318  1.00  1.52           H  
ATOM   2764 2HG  ARG A 187      26.796  21.529   7.005  1.00  1.52           H  
ATOM   2765 1HD  ARG A 187      25.741  19.338   6.753  1.00  1.52           H  
ATOM   2766 2HD  ARG A 187      24.289  20.110   6.070  1.00  1.52           H  
ATOM   2767  HE  ARG A 187      26.614  20.883   4.596  1.00  1.52           H  
ATOM   2768 1HH1 ARG A 187      24.446  18.139   5.070  1.00  1.52           H  
ATOM   2769 2HH1 ARG A 187      24.744  17.475   3.478  1.00  1.52           H  
ATOM   2770 1HH2 ARG A 187      26.979  19.998   2.537  1.00  1.52           H  
ATOM   2771 2HH2 ARG A 187      26.169  18.524   2.052  1.00  1.52           H  
ATOM   2772  N   TYR A 188      25.033  22.853  11.488  1.00  1.51           N  
ATOM   2773  CA  TYR A 188      24.398  22.775  12.795  1.00  1.51           C  
ATOM   2774  C   TYR A 188      24.825  23.912  13.723  1.00  1.51           C  
ATOM   2775  O   TYR A 188      25.637  23.694  14.623  1.00  1.51           O  
ATOM   2776  CB  TYR A 188      24.692  21.410  13.375  1.00  1.51           C  
ATOM   2777  CG  TYR A 188      24.089  20.387  12.496  1.00  1.51           C  
ATOM   2778  CD1 TYR A 188      24.846  19.699  11.587  1.00  1.51           C  
ATOM   2779  CD2 TYR A 188      22.731  20.181  12.565  1.00  1.51           C  
ATOM   2780  CE1 TYR A 188      24.229  18.818  10.733  1.00  1.51           C  
ATOM   2781  CE2 TYR A 188      22.118  19.300  11.730  1.00  1.51           C  
ATOM   2782  CZ  TYR A 188      22.856  18.625  10.809  1.00  1.51           C  
ATOM   2783  OH  TYR A 188      22.247  17.777   9.933  1.00  1.51           O  
ATOM   2784  H   TYR A 188      26.039  22.996  11.492  1.00  1.51           H  
ATOM   2785  HA  TYR A 188      23.320  22.823  12.659  1.00  1.51           H  
ATOM   2786 1HB  TYR A 188      25.771  21.243  13.434  1.00  1.51           H  
ATOM   2787 2HB  TYR A 188      24.275  21.318  14.362  1.00  1.51           H  
ATOM   2788  HD1 TYR A 188      25.923  19.868  11.524  1.00  1.51           H  
ATOM   2789  HD2 TYR A 188      22.144  20.738  13.271  1.00  1.51           H  
ATOM   2790  HE1 TYR A 188      24.823  18.288   9.993  1.00  1.51           H  
ATOM   2791  HE2 TYR A 188      21.038  19.154  11.780  1.00  1.51           H  
ATOM   2792  HH  TYR A 188      21.281  18.029   9.862  1.00  1.51           H  
ATOM   2793  N   PRO A 189      24.268  25.127  13.558  1.00  1.46           N  
ATOM   2794  CA  PRO A 189      24.662  26.373  14.201  1.00  1.46           C  
ATOM   2795  C   PRO A 189      24.702  26.339  15.725  1.00  1.46           C  
ATOM   2796  O   PRO A 189      25.369  27.171  16.338  1.00  1.46           O  
ATOM   2797  CB  PRO A 189      23.566  27.345  13.746  1.00  1.46           C  
ATOM   2798  CG  PRO A 189      23.057  26.780  12.458  1.00  1.46           C  
ATOM   2799  CD  PRO A 189      23.111  25.290  12.645  1.00  1.46           C  
ATOM   2800  HA  PRO A 189      25.644  26.677  13.801  1.00  1.46           H  
ATOM   2801 1HB  PRO A 189      22.785  27.408  14.523  1.00  1.46           H  
ATOM   2802 2HB  PRO A 189      23.984  28.355  13.632  1.00  1.46           H  
ATOM   2803 1HG  PRO A 189      22.039  27.143  12.262  1.00  1.46           H  
ATOM   2804 2HG  PRO A 189      23.684  27.123  11.619  1.00  1.46           H  
ATOM   2805 1HD  PRO A 189      22.189  24.912  13.113  1.00  1.46           H  
ATOM   2806 2HD  PRO A 189      23.288  24.857  11.671  1.00  1.46           H  
ATOM   2807  N   LEU A 190      23.990  25.403  16.353  1.00  1.37           N  
ATOM   2808  CA  LEU A 190      23.981  25.358  17.805  1.00  1.37           C  
ATOM   2809  C   LEU A 190      25.112  24.487  18.371  1.00  1.37           C  
ATOM   2810  O   LEU A 190      25.257  24.374  19.591  1.00  1.37           O  
ATOM   2811  CB  LEU A 190      22.633  24.838  18.281  1.00  1.37           C  
ATOM   2812  CG  LEU A 190      21.442  25.686  17.864  1.00  1.37           C  
ATOM   2813  CD1 LEU A 190      20.166  25.003  18.315  1.00  1.37           C  
ATOM   2814  CD2 LEU A 190      21.583  27.075  18.455  1.00  1.37           C  
ATOM   2815  H   LEU A 190      23.436  24.706  15.852  1.00  1.37           H  
ATOM   2816  HA  LEU A 190      24.113  26.371  18.179  1.00  1.37           H  
ATOM   2817 1HB  LEU A 190      22.493  23.846  17.895  1.00  1.37           H  
ATOM   2818 2HB  LEU A 190      22.646  24.786  19.367  1.00  1.37           H  
ATOM   2819  HG  LEU A 190      21.413  25.759  16.774  1.00  1.37           H  
ATOM   2820 1HD1 LEU A 190      19.306  25.596  18.006  1.00  1.37           H  
ATOM   2821 2HD1 LEU A 190      20.107  24.014  17.862  1.00  1.37           H  
ATOM   2822 3HD1 LEU A 190      20.170  24.906  19.399  1.00  1.37           H  
ATOM   2823 1HD2 LEU A 190      20.736  27.689  18.151  1.00  1.37           H  
ATOM   2824 2HD2 LEU A 190      21.611  27.007  19.542  1.00  1.37           H  
ATOM   2825 3HD2 LEU A 190      22.509  27.528  18.094  1.00  1.37           H  
ATOM   2826  N   GLY A 191      25.920  23.878  17.494  1.00  1.26           N  
ATOM   2827  CA  GLY A 191      27.041  23.051  17.937  1.00  1.26           C  
ATOM   2828  C   GLY A 191      26.906  21.546  17.683  1.00  1.26           C  
ATOM   2829  O   GLY A 191      25.889  21.043  17.185  1.00  1.26           O  
ATOM   2830  H   GLY A 191      25.765  23.994  16.491  1.00  1.26           H  
ATOM   2831 1HA  GLY A 191      27.942  23.411  17.443  1.00  1.26           H  
ATOM   2832 2HA  GLY A 191      27.202  23.217  19.000  1.00  1.26           H  
ATOM   2833  N   MET A 192      27.951  20.818  18.090  1.00  1.15           N  
ATOM   2834  CA  MET A 192      28.048  19.370  17.908  1.00  1.15           C  
ATOM   2835  C   MET A 192      26.889  18.615  18.542  1.00  1.15           C  
ATOM   2836  O   MET A 192      26.537  17.531  18.093  1.00  1.15           O  
ATOM   2837  CB  MET A 192      29.367  18.837  18.448  1.00  1.15           C  
ATOM   2838  CG  MET A 192      29.517  17.324  18.286  1.00  1.15           C  
ATOM   2839  SD  MET A 192      31.096  16.715  18.861  1.00  1.15           S  
ATOM   2840  CE  MET A 192      30.943  17.118  20.589  1.00  1.15           C  
ATOM   2841  H   MET A 192      28.730  21.300  18.517  1.00  1.15           H  
ATOM   2842  HA  MET A 192      28.026  19.168  16.838  1.00  1.15           H  
ATOM   2843 1HB  MET A 192      30.189  19.304  17.924  1.00  1.15           H  
ATOM   2844 2HB  MET A 192      29.462  19.080  19.505  1.00  1.15           H  
ATOM   2845 1HG  MET A 192      28.730  16.814  18.843  1.00  1.15           H  
ATOM   2846 2HG  MET A 192      29.413  17.058  17.232  1.00  1.15           H  
ATOM   2847 1HE  MET A 192      31.838  16.790  21.119  1.00  1.15           H  
ATOM   2848 2HE  MET A 192      30.831  18.196  20.699  1.00  1.15           H  
ATOM   2849 3HE  MET A 192      30.071  16.628  21.006  1.00  1.15           H  
ATOM   2850  N   GLN A 193      26.298  19.179  19.590  1.00  1.05           N  
ATOM   2851  CA  GLN A 193      25.189  18.543  20.285  1.00  1.05           C  
ATOM   2852  C   GLN A 193      23.933  18.471  19.404  1.00  1.05           C  
ATOM   2853  O   GLN A 193      23.093  17.582  19.572  1.00  1.05           O  
ATOM   2854  CB  GLN A 193      24.893  19.287  21.584  1.00  1.05           C  
ATOM   2855  CG  GLN A 193      26.034  19.214  22.590  1.00  1.05           C  
ATOM   2856  CD  GLN A 193      26.379  17.784  22.939  1.00  1.05           C  
ATOM   2857  OE1 GLN A 193      25.481  16.949  23.108  1.00  1.05           O  
ATOM   2858  NE2 GLN A 193      27.673  17.489  23.067  1.00  1.05           N  
ATOM   2859  H   GLN A 193      26.630  20.076  19.911  1.00  1.05           H  
ATOM   2860  HA  GLN A 193      25.483  17.525  20.534  1.00  1.05           H  
ATOM   2861 1HB  GLN A 193      24.693  20.338  21.364  1.00  1.05           H  
ATOM   2862 2HB  GLN A 193      23.999  18.873  22.048  1.00  1.05           H  
ATOM   2863 1HG  GLN A 193      26.917  19.686  22.158  1.00  1.05           H  
ATOM   2864 2HG  GLN A 193      25.739  19.732  23.504  1.00  1.05           H  
ATOM   2865 1HE2 GLN A 193      27.956  16.562  23.319  1.00  1.05           H  
ATOM   2866 2HE2 GLN A 193      28.365  18.199  22.932  1.00  1.05           H  
ATOM   2867  N   GLN A 194      23.792  19.415  18.469  1.00  0.97           N  
ATOM   2868  CA  GLN A 194      22.638  19.445  17.575  1.00  0.97           C  
ATOM   2869  C   GLN A 194      22.887  18.386  16.516  1.00  0.97           C  
ATOM   2870  O   GLN A 194      22.000  17.601  16.169  1.00  0.97           O  
ATOM   2871  CB  GLN A 194      22.491  20.828  16.946  1.00  0.97           C  
ATOM   2872  CG  GLN A 194      21.279  21.031  16.052  1.00  0.97           C  
ATOM   2873  CD  GLN A 194      21.243  22.453  15.404  1.00  0.97           C  
ATOM   2874  OE1 GLN A 194      22.219  23.222  15.446  1.00  0.97           O  
ATOM   2875  NE2 GLN A 194      20.110  22.788  14.800  1.00  0.97           N  
ATOM   2876  H   GLN A 194      24.524  20.109  18.331  1.00  0.97           H  
ATOM   2877  HA  GLN A 194      21.737  19.189  18.130  1.00  0.97           H  
ATOM   2878 1HB  GLN A 194      22.430  21.557  17.743  1.00  0.97           H  
ATOM   2879 2HB  GLN A 194      23.382  21.060  16.383  1.00  0.97           H  
ATOM   2880 1HG  GLN A 194      21.289  20.278  15.271  1.00  0.97           H  
ATOM   2881 2HG  GLN A 194      20.383  20.916  16.659  1.00  0.97           H  
ATOM   2882 1HE2 GLN A 194      20.015  23.684  14.365  1.00  0.97           H  
ATOM   2883 2HE2 GLN A 194      19.341  22.142  14.778  1.00  0.97           H  
ATOM   2884  N   TYR A 195      24.135  18.347  16.049  1.00  0.91           N  
ATOM   2885  CA  TYR A 195      24.573  17.351  15.077  1.00  0.91           C  
ATOM   2886  C   TYR A 195      24.331  15.950  15.655  1.00  0.91           C  
ATOM   2887  O   TYR A 195      23.697  15.100  15.022  1.00  0.91           O  
ATOM   2888  CB  TYR A 195      26.045  17.617  14.713  1.00  0.91           C  
ATOM   2889  CG  TYR A 195      26.725  16.606  13.841  1.00  0.91           C  
ATOM   2890  CD1 TYR A 195      26.418  16.551  12.521  1.00  0.91           C  
ATOM   2891  CD2 TYR A 195      27.707  15.766  14.361  1.00  0.91           C  
ATOM   2892  CE1 TYR A 195      27.020  15.665  11.698  1.00  0.91           C  
ATOM   2893  CE2 TYR A 195      28.338  14.858  13.521  1.00  0.91           C  
ATOM   2894  CZ  TYR A 195      27.971  14.814  12.181  1.00  0.91           C  
ATOM   2895  OH  TYR A 195      28.505  13.896  11.327  1.00  0.91           O  
ATOM   2896  H   TYR A 195      24.797  19.048  16.391  1.00  0.91           H  
ATOM   2897  HA  TYR A 195      23.968  17.451  14.175  1.00  0.91           H  
ATOM   2898 1HB  TYR A 195      26.118  18.588  14.222  1.00  0.91           H  
ATOM   2899 2HB  TYR A 195      26.618  17.687  15.619  1.00  0.91           H  
ATOM   2900  HD1 TYR A 195      25.679  17.195  12.136  1.00  0.91           H  
ATOM   2901  HD2 TYR A 195      27.971  15.819  15.420  1.00  0.91           H  
ATOM   2902  HE1 TYR A 195      26.738  15.626  10.648  1.00  0.91           H  
ATOM   2903  HE2 TYR A 195      29.100  14.179  13.913  1.00  0.91           H  
ATOM   2904  HH  TYR A 195      28.316  14.164  10.415  1.00  0.91           H  
ATOM   2905  N   ARG A 196      24.798  15.736  16.888  1.00  0.86           N  
ATOM   2906  CA  ARG A 196      24.636  14.470  17.584  1.00  0.86           C  
ATOM   2907  C   ARG A 196      23.169  14.083  17.695  1.00  0.86           C  
ATOM   2908  O   ARG A 196      22.796  12.953  17.370  1.00  0.86           O  
ATOM   2909  CB  ARG A 196      25.237  14.566  18.983  1.00  0.86           C  
ATOM   2910  CG  ARG A 196      25.182  13.297  19.825  1.00  0.86           C  
ATOM   2911  CD  ARG A 196      25.822  13.498  21.173  1.00  0.86           C  
ATOM   2912  NE  ARG A 196      25.099  14.389  22.081  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196      24.045  14.041  22.827  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196      23.586  12.829  22.794  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196      23.502  14.946  23.605  1.00  0.86           N  
ATOM   2916  H   ARG A 196      25.308  16.477  17.353  1.00  0.86           H  
ATOM   2917  HA  ARG A 196      25.164  13.698  17.027  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196      26.278  14.879  18.912  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196      24.712  15.341  19.540  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196      24.141  13.011  19.979  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196      25.710  12.487  19.313  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196      25.913  12.536  21.658  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196      26.804  13.923  21.014  1.00  0.86           H  
ATOM   2924  HE  ARG A 196      25.417  15.353  22.193  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196      24.039  12.141  22.204  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196      22.797  12.574  23.364  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196      23.924  15.882  23.603  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196      22.714  14.722  24.190  1.00  0.86           H  
ATOM   2929  N   ALA A 197      22.326  15.021  18.138  1.00  0.84           N  
ATOM   2930  CA  ALA A 197      20.913  14.728  18.295  1.00  0.84           C  
ATOM   2931  C   ALA A 197      20.280  14.306  16.977  1.00  0.84           C  
ATOM   2932  O   ALA A 197      19.444  13.402  16.941  1.00  0.84           O  
ATOM   2933  CB  ALA A 197      20.195  15.944  18.838  1.00  0.84           C  
ATOM   2934  H   ALA A 197      22.664  15.947  18.405  1.00  0.84           H  
ATOM   2935  HA  ALA A 197      20.815  13.904  18.999  1.00  0.84           H  
ATOM   2936 1HB  ALA A 197      19.141  15.716  18.978  1.00  0.84           H  
ATOM   2937 2HB  ALA A 197      20.640  16.230  19.791  1.00  0.84           H  
ATOM   2938 3HB  ALA A 197      20.300  16.767  18.129  1.00  0.84           H  
ATOM   2939  N   ALA A 198      20.678  14.945  15.875  1.00  0.81           N  
ATOM   2940  CA  ALA A 198      20.136  14.560  14.581  1.00  0.81           C  
ATOM   2941  C   ALA A 198      20.530  13.122  14.240  1.00  0.81           C  
ATOM   2942  O   ALA A 198      19.705  12.316  13.807  1.00  0.81           O  
ATOM   2943  CB  ALA A 198      20.639  15.511  13.502  1.00  0.81           C  
ATOM   2944  H   ALA A 198      21.350  15.712  15.938  1.00  0.81           H  
ATOM   2945  HA  ALA A 198      19.052  14.616  14.635  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198      20.217  15.230  12.533  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198      20.344  16.531  13.746  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198      21.725  15.457  13.449  1.00  0.81           H  
ATOM   2949  N   LYS A 199      21.778  12.764  14.527  1.00  0.80           N  
ATOM   2950  CA  LYS A 199      22.290  11.437  14.197  1.00  0.80           C  
ATOM   2951  C   LYS A 199      21.615  10.336  14.986  1.00  0.80           C  
ATOM   2952  O   LYS A 199      21.332   9.263  14.451  1.00  0.80           O  
ATOM   2953  CB  LYS A 199      23.779  11.437  14.413  1.00  0.80           C  
ATOM   2954  CG  LYS A 199      24.415  12.284  13.406  1.00  0.80           C  
ATOM   2955  CD  LYS A 199      25.761  12.588  13.756  1.00  0.80           C  
ATOM   2956  CE  LYS A 199      26.726  11.542  13.389  1.00  0.80           C  
ATOM   2957  NZ  LYS A 199      26.926  11.459  11.929  1.00  0.80           N  
ATOM   2958  H   LYS A 199      22.412  13.461  14.925  1.00  0.80           H  
ATOM   2959  HA  LYS A 199      22.106  11.266  13.147  1.00  0.80           H  
ATOM   2960 1HB  LYS A 199      24.019  11.817  15.405  1.00  0.80           H  
ATOM   2961 2HB  LYS A 199      24.173  10.425  14.327  1.00  0.80           H  
ATOM   2962 1HG  LYS A 199      24.410  11.767  12.444  1.00  0.80           H  
ATOM   2963 2HG  LYS A 199      23.858  13.213  13.301  1.00  0.80           H  
ATOM   2964 1HD  LYS A 199      25.975  13.484  13.256  1.00  0.80           H  
ATOM   2965 2HD  LYS A 199      25.824  12.774  14.827  1.00  0.80           H  
ATOM   2966 1HE  LYS A 199      27.681  11.787  13.848  1.00  0.80           H  
ATOM   2967 2HE  LYS A 199      26.393  10.585  13.757  1.00  0.80           H  
ATOM   2968 1HZ  LYS A 199      27.622  10.772  11.774  1.00  0.80           H  
ATOM   2969 2HZ  LYS A 199      26.077  11.185  11.407  1.00  0.80           H  
ATOM   2970 3HZ  LYS A 199      27.284  12.358  11.591  1.00  0.80           H  
ATOM   2971  N   LEU A 200      21.263  10.633  16.235  1.00  0.79           N  
ATOM   2972  CA  LEU A 200      20.613   9.665  17.114  1.00  0.79           C  
ATOM   2973  C   LEU A 200      19.248   9.250  16.603  1.00  0.79           C  
ATOM   2974  O   LEU A 200      18.726   8.204  16.988  1.00  0.79           O  
ATOM   2975  CB  LEU A 200      20.472  10.197  18.535  1.00  0.79           C  
ATOM   2976  CG  LEU A 200      21.766  10.383  19.302  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200      21.466  10.985  20.652  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200      22.451   9.075  19.428  1.00  0.79           C  
ATOM   2979  H   LEU A 200      21.523  11.551  16.607  1.00  0.79           H  
ATOM   2980  HA  LEU A 200      21.226   8.781  17.174  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200      19.975  11.169  18.484  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200      19.840   9.515  19.105  1.00  0.79           H  
ATOM   2983  HG  LEU A 200      22.411  11.058  18.769  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200      22.392  11.108  21.182  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200      20.978  11.947  20.529  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200      20.814  10.311  21.214  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200      23.393   9.204  19.966  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200      21.815   8.390  19.962  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200      22.646   8.693  18.461  1.00  0.79           H  
ATOM   2990  N   ARG A 201      18.650  10.039  15.714  1.00  0.79           N  
ATOM   2991  CA  ARG A 201      17.332   9.708  15.210  1.00  0.79           C  
ATOM   2992  C   ARG A 201      17.351   8.374  14.451  1.00  0.79           C  
ATOM   2993  O   ARG A 201      16.338   7.679  14.383  1.00  0.79           O  
ATOM   2994  CB  ARG A 201      16.835  10.814  14.301  1.00  0.79           C  
ATOM   2995  CG  ARG A 201      16.562  12.119  15.026  1.00  0.79           C  
ATOM   2996  CD  ARG A 201      16.133  13.233  14.119  1.00  0.79           C  
ATOM   2997  NE  ARG A 201      14.826  12.997  13.530  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201      13.667  13.220  14.177  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201      13.681  13.648  15.424  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201      12.521  13.002  13.571  1.00  0.79           N  
ATOM   3001  H   ARG A 201      19.110  10.882  15.358  1.00  0.79           H  
ATOM   3002  HA  ARG A 201      16.649   9.628  16.056  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201      17.568  11.005  13.518  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201      15.911  10.502  13.816  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201      15.779  11.955  15.772  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201      17.477  12.431  15.533  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201      16.096  14.167  14.675  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201      16.859  13.326  13.305  1.00  0.79           H  
ATOM   3009  HE  ARG A 201      14.775  12.671  12.558  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201      14.562  13.805  15.896  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201      12.812  13.804  15.911  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201      12.525  12.676  12.593  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201      11.652  13.156  14.060  1.00  0.79           H  
ATOM   3014  N   ILE A 202      18.526   7.972  13.940  1.00  0.78           N  
ATOM   3015  CA  ILE A 202      18.682   6.740  13.167  1.00  0.78           C  
ATOM   3016  C   ILE A 202      18.366   5.517  14.045  1.00  0.78           C  
ATOM   3017  O   ILE A 202      18.056   4.439  13.538  1.00  0.78           O  
ATOM   3018  CB  ILE A 202      20.126   6.628  12.635  1.00  0.78           C  
ATOM   3019  CG1 ILE A 202      20.231   5.693  11.445  1.00  0.78           C  
ATOM   3020  CG2 ILE A 202      21.059   6.115  13.718  1.00  0.78           C  
ATOM   3021  CD1 ILE A 202      21.609   5.778  10.789  1.00  0.78           C  
ATOM   3022  H   ILE A 202      19.357   8.551  14.081  1.00  0.78           H  
ATOM   3023  HA  ILE A 202      17.989   6.761  12.327  1.00  0.78           H  
ATOM   3024  HB  ILE A 202      20.465   7.607  12.332  1.00  0.78           H  
ATOM   3025 1HG1 ILE A 202      20.038   4.690  11.750  1.00  0.78           H  
ATOM   3026 2HG1 ILE A 202      19.480   5.970  10.708  1.00  0.78           H  
ATOM   3027 1HG2 ILE A 202      22.069   6.073  13.326  1.00  0.78           H  
ATOM   3028 2HG2 ILE A 202      21.025   6.780  14.568  1.00  0.78           H  
ATOM   3029 3HG2 ILE A 202      20.758   5.126  14.024  1.00  0.78           H  
ATOM   3030 1HD1 ILE A 202      21.673   5.138   9.953  1.00  0.78           H  
ATOM   3031 2HD1 ILE A 202      21.786   6.792  10.464  1.00  0.78           H  
ATOM   3032 3HD1 ILE A 202      22.369   5.487  11.511  1.00  0.78           H  
ATOM   3033  N   TYR A 203      18.486   5.687  15.368  1.00  0.78           N  
ATOM   3034  CA  TYR A 203      18.221   4.639  16.330  1.00  0.78           C  
ATOM   3035  C   TYR A 203      16.769   4.569  16.773  1.00  0.78           C  
ATOM   3036  O   TYR A 203      16.296   3.513  17.191  1.00  0.78           O  
ATOM   3037  CB  TYR A 203      19.048   4.870  17.586  1.00  0.78           C  
ATOM   3038  CG  TYR A 203      20.515   4.638  17.472  1.00  0.78           C  
ATOM   3039  CD1 TYR A 203      21.314   5.325  18.303  1.00  0.78           C  
ATOM   3040  CD2 TYR A 203      21.054   3.728  16.577  1.00  0.78           C  
ATOM   3041  CE1 TYR A 203      22.637   5.147  18.284  1.00  0.78           C  
ATOM   3042  CE2 TYR A 203      22.422   3.537  16.540  1.00  0.78           C  
ATOM   3043  CZ  TYR A 203      23.222   4.247  17.397  1.00  0.78           C  
ATOM   3044  OH  TYR A 203      24.608   4.092  17.374  1.00  0.78           O  
ATOM   3045  H   TYR A 203      18.729   6.606  15.735  1.00  0.78           H  
ATOM   3046  HA  TYR A 203      18.487   3.684  15.880  1.00  0.78           H  
ATOM   3047 1HB  TYR A 203      18.905   5.897  17.914  1.00  0.78           H  
ATOM   3048 2HB  TYR A 203      18.669   4.243  18.386  1.00  0.78           H  
ATOM   3049  HD1 TYR A 203      20.878   6.029  18.987  1.00  0.78           H  
ATOM   3050  HD2 TYR A 203      20.405   3.174  15.915  1.00  0.78           H  
ATOM   3051  HE1 TYR A 203      23.228   5.729  18.963  1.00  0.78           H  
ATOM   3052  HE2 TYR A 203      22.862   2.838  15.850  1.00  0.78           H  
ATOM   3053  HH  TYR A 203      24.988   4.546  18.174  1.00  0.78           H  
ATOM   3054  N   GLU A 204      16.047   5.686  16.682  1.00  0.76           N  
ATOM   3055  CA  GLU A 204      14.695   5.756  17.233  1.00  0.76           C  
ATOM   3056  C   GLU A 204      13.759   4.792  16.542  1.00  0.76           C  
ATOM   3057  O   GLU A 204      12.804   4.294  17.136  1.00  0.76           O  
ATOM   3058  CB  GLU A 204      14.144   7.184  17.169  1.00  0.76           C  
ATOM   3059  CG  GLU A 204      14.841   8.158  18.141  1.00  0.76           C  
ATOM   3060  CD  GLU A 204      14.288   9.576  18.110  1.00  0.76           C  
ATOM   3061  OE1 GLU A 204      13.493   9.874  17.252  1.00  0.76           O  
ATOM   3062  OE2 GLU A 204      14.661  10.354  18.958  1.00  0.76           O  
ATOM   3063  H   GLU A 204      16.429   6.505  16.218  1.00  0.76           H  
ATOM   3064  HA  GLU A 204      14.745   5.471  18.282  1.00  0.76           H  
ATOM   3065 1HB  GLU A 204      14.264   7.574  16.156  1.00  0.76           H  
ATOM   3066 2HB  GLU A 204      13.079   7.175  17.394  1.00  0.76           H  
ATOM   3067 1HG  GLU A 204      14.742   7.767  19.152  1.00  0.76           H  
ATOM   3068 2HG  GLU A 204      15.905   8.181  17.897  1.00  0.76           H  
ATOM   3069  N   ASN A 205      14.020   4.564  15.269  1.00  0.75           N  
ATOM   3070  CA  ASN A 205      13.213   3.681  14.466  1.00  0.75           C  
ATOM   3071  C   ASN A 205      13.929   2.375  14.118  1.00  0.75           C  
ATOM   3072  O   ASN A 205      13.488   1.662  13.217  1.00  0.75           O  
ATOM   3073  CB  ASN A 205      12.789   4.420  13.222  1.00  0.75           C  
ATOM   3074  CG  ASN A 205      11.815   5.533  13.517  1.00  0.75           C  
ATOM   3075  OD1 ASN A 205      10.605   5.307  13.737  1.00  0.75           O  
ATOM   3076  ND2 ASN A 205      12.318   6.745  13.540  1.00  0.75           N  
ATOM   3077  H   ASN A 205      14.820   5.020  14.849  1.00  0.75           H  
ATOM   3078  HA  ASN A 205      12.324   3.413  15.036  1.00  0.75           H  
ATOM   3079 1HB  ASN A 205      13.674   4.852  12.747  1.00  0.75           H  
ATOM   3080 2HB  ASN A 205      12.362   3.742  12.526  1.00  0.75           H  
ATOM   3081 1HD2 ASN A 205      11.723   7.531  13.745  1.00  0.75           H  
ATOM   3082 2HD2 ASN A 205      13.294   6.889  13.370  1.00  0.75           H  
ATOM   3083  N   ALA A 206      15.028   2.048  14.811  1.00  0.72           N  
ATOM   3084  CA  ALA A 206      15.755   0.824  14.469  1.00  0.72           C  
ATOM   3085  C   ALA A 206      15.269  -0.359  15.290  1.00  0.72           C  
ATOM   3086  O   ALA A 206      15.054  -0.236  16.497  1.00  0.72           O  
ATOM   3087  CB  ALA A 206      17.243   1.017  14.692  1.00  0.72           C  
ATOM   3088  H   ALA A 206      15.359   2.627  15.583  1.00  0.72           H  
ATOM   3089  HA  ALA A 206      15.582   0.609  13.420  1.00  0.72           H  
ATOM   3090 1HB  ALA A 206      17.779   0.108  14.410  1.00  0.72           H  
ATOM   3091 2HB  ALA A 206      17.590   1.850  14.085  1.00  0.72           H  
ATOM   3092 3HB  ALA A 206      17.418   1.233  15.736  1.00  0.72           H  
ATOM   3093  N   GLN A 207      15.152  -1.534  14.665  1.00  0.69           N  
ATOM   3094  CA  GLN A 207      14.784  -2.706  15.457  1.00  0.69           C  
ATOM   3095  C   GLN A 207      15.948  -3.063  16.393  1.00  0.69           C  
ATOM   3096  O   GLN A 207      15.735  -3.352  17.574  1.00  0.69           O  
ATOM   3097  CB  GLN A 207      14.428  -3.895  14.559  1.00  0.69           C  
ATOM   3098  CG  GLN A 207      13.167  -3.707  13.732  1.00  0.69           C  
ATOM   3099  CD  GLN A 207      12.891  -4.893  12.804  1.00  0.69           C  
ATOM   3100  OE1 GLN A 207      13.777  -5.706  12.510  1.00  0.69           O  
ATOM   3101  NE2 GLN A 207      11.651  -4.995  12.339  1.00  0.69           N  
ATOM   3102  H   GLN A 207      15.288  -1.585  13.652  1.00  0.69           H  
ATOM   3103  HA  GLN A 207      13.917  -2.459  16.067  1.00  0.69           H  
ATOM   3104 1HB  GLN A 207      15.229  -4.114  13.893  1.00  0.69           H  
ATOM   3105 2HB  GLN A 207      14.281  -4.774  15.178  1.00  0.69           H  
ATOM   3106 1HG  GLN A 207      12.318  -3.580  14.399  1.00  0.69           H  
ATOM   3107 2HG  GLN A 207      13.297  -2.811  13.113  1.00  0.69           H  
ATOM   3108 1HE2 GLN A 207      11.404  -5.749  11.729  1.00  0.69           H  
ATOM   3109 2HE2 GLN A 207      10.962  -4.319  12.601  1.00  0.69           H  
ATOM   3110  N   VAL A 208      17.178  -3.001  15.857  1.00  0.65           N  
ATOM   3111  CA  VAL A 208      18.406  -3.243  16.623  1.00  0.65           C  
ATOM   3112  C   VAL A 208      19.398  -2.096  16.459  1.00  0.65           C  
ATOM   3113  O   VAL A 208      19.653  -1.637  15.341  1.00  0.65           O  
ATOM   3114  CB  VAL A 208      19.099  -4.551  16.199  1.00  0.65           C  
ATOM   3115  CG1 VAL A 208      20.422  -4.749  17.003  1.00  0.65           C  
ATOM   3116  CG2 VAL A 208      18.175  -5.721  16.420  1.00  0.65           C  
ATOM   3117  H   VAL A 208      17.253  -2.826  14.856  1.00  0.65           H  
ATOM   3118  HA  VAL A 208      18.148  -3.318  17.677  1.00  0.65           H  
ATOM   3119  HB  VAL A 208      19.350  -4.489  15.142  1.00  0.65           H  
ATOM   3120 1HG1 VAL A 208      20.906  -5.667  16.705  1.00  0.65           H  
ATOM   3121 2HG1 VAL A 208      21.101  -3.920  16.827  1.00  0.65           H  
ATOM   3122 3HG1 VAL A 208      20.194  -4.807  18.062  1.00  0.65           H  
ATOM   3123 1HG2 VAL A 208      18.671  -6.639  16.102  1.00  0.65           H  
ATOM   3124 2HG2 VAL A 208      17.924  -5.786  17.479  1.00  0.65           H  
ATOM   3125 3HG2 VAL A 208      17.268  -5.585  15.837  1.00  0.65           H  
ATOM   3126  N   CYS A 209      19.951  -1.627  17.561  1.00  0.63           N  
ATOM   3127  CA  CYS A 209      20.928  -0.560  17.453  1.00  0.63           C  
ATOM   3128  C   CYS A 209      22.309  -1.118  17.728  1.00  0.63           C  
ATOM   3129  O   CYS A 209      22.479  -1.953  18.614  1.00  0.63           O  
ATOM   3130  CB  CYS A 209      20.626   0.543  18.450  1.00  0.63           C  
ATOM   3131  SG  CYS A 209      19.021   1.300  18.223  1.00  0.63           S  
ATOM   3132  H   CYS A 209      19.716  -2.051  18.461  1.00  0.63           H  
ATOM   3133  HA  CYS A 209      20.911  -0.142  16.447  1.00  0.63           H  
ATOM   3134 1HB  CYS A 209      20.659   0.131  19.441  1.00  0.63           H  
ATOM   3135 2HB  CYS A 209      21.391   1.318  18.390  1.00  0.63           H  
ATOM   3136  HG  CYS A 209      19.229   1.692  16.971  1.00  0.63           H  
ATOM   3137  N   VAL A 210      23.277  -0.646  16.979  1.00  0.61           N  
ATOM   3138  CA  VAL A 210      24.670  -0.997  17.142  1.00  0.61           C  
ATOM   3139  C   VAL A 210      25.452   0.271  17.489  1.00  0.61           C  
ATOM   3140  O   VAL A 210      25.463   1.232  16.724  1.00  0.61           O  
ATOM   3141  CB  VAL A 210      25.172  -1.694  15.869  1.00  0.61           C  
ATOM   3142  CG1 VAL A 210      26.625  -1.988  15.980  1.00  0.61           C  
ATOM   3143  CG2 VAL A 210      24.401  -3.015  15.644  1.00  0.61           C  
ATOM   3144  H   VAL A 210      23.039  -0.001  16.236  1.00  0.61           H  
ATOM   3145  HA  VAL A 210      24.748  -1.703  17.949  1.00  0.61           H  
ATOM   3146  HB  VAL A 210      24.996  -1.062  15.050  1.00  0.61           H  
ATOM   3147 1HG1 VAL A 210      26.959  -2.457  15.061  1.00  0.61           H  
ATOM   3148 2HG1 VAL A 210      27.149  -1.063  16.122  1.00  0.61           H  
ATOM   3149 3HG1 VAL A 210      26.804  -2.649  16.833  1.00  0.61           H  
ATOM   3150 1HG2 VAL A 210      24.765  -3.491  14.748  1.00  0.61           H  
ATOM   3151 2HG2 VAL A 210      24.562  -3.668  16.469  1.00  0.61           H  
ATOM   3152 3HG2 VAL A 210      23.335  -2.813  15.543  1.00  0.61           H  
ATOM   3153  N   VAL A 211      26.081   0.275  18.658  1.00  0.61           N  
ATOM   3154  CA  VAL A 211      26.701   1.495  19.182  1.00  0.61           C  
ATOM   3155  C   VAL A 211      28.184   1.321  19.469  1.00  0.61           C  
ATOM   3156  O   VAL A 211      28.636   0.197  19.685  1.00  0.61           O  
ATOM   3157  CB  VAL A 211      26.008   1.848  20.505  1.00  0.61           C  
ATOM   3158  CG1 VAL A 211      24.522   2.078  20.316  1.00  0.61           C  
ATOM   3159  CG2 VAL A 211      26.229   0.719  21.484  1.00  0.61           C  
ATOM   3160  H   VAL A 211      26.061  -0.582  19.211  1.00  0.61           H  
ATOM   3161  HA  VAL A 211      26.566   2.303  18.461  1.00  0.61           H  
ATOM   3162  HB  VAL A 211      26.434   2.770  20.885  1.00  0.61           H  
ATOM   3163 1HG1 VAL A 211      24.098   2.319  21.276  1.00  0.61           H  
ATOM   3164 2HG1 VAL A 211      24.367   2.891  19.632  1.00  0.61           H  
ATOM   3165 3HG1 VAL A 211      24.047   1.177  19.930  1.00  0.61           H  
ATOM   3166 1HG2 VAL A 211      25.760   0.953  22.432  1.00  0.61           H  
ATOM   3167 2HG2 VAL A 211      25.789  -0.182  21.086  1.00  0.61           H  
ATOM   3168 3HG2 VAL A 211      27.299   0.576  21.631  1.00  0.61           H  
ATOM   3169  N   ASN A 212      28.947   2.418  19.490  1.00  0.61           N  
ATOM   3170  CA  ASN A 212      30.377   2.313  19.746  1.00  0.61           C  
ATOM   3171  C   ASN A 212      30.652   2.603  21.207  1.00  0.61           C  
ATOM   3172  O   ASN A 212      30.534   3.736  21.665  1.00  0.61           O  
ATOM   3173  CB  ASN A 212      31.188   3.220  18.837  1.00  0.61           C  
ATOM   3174  CG  ASN A 212      32.696   3.022  18.988  1.00  0.61           C  
ATOM   3175  OD1 ASN A 212      33.222   2.603  20.033  1.00  0.61           O  
ATOM   3176  ND2 ASN A 212      33.417   3.330  17.937  1.00  0.61           N  
ATOM   3177  H   ASN A 212      28.561   3.353  19.364  1.00  0.61           H  
ATOM   3178  HA  ASN A 212      30.692   1.289  19.552  1.00  0.61           H  
ATOM   3179 1HB  ASN A 212      30.901   3.078  17.807  1.00  0.61           H  
ATOM   3180 2HB  ASN A 212      30.957   4.257  19.083  1.00  0.61           H  
ATOM   3181 1HD2 ASN A 212      34.413   3.241  17.982  1.00  0.61           H  
ATOM   3182 2HD2 ASN A 212      32.977   3.668  17.107  1.00  0.61           H  
ATOM   3183  N   ALA A 213      30.996   1.573  21.946  1.00  0.63           N  
ATOM   3184  CA  ALA A 213      31.186   1.622  23.387  1.00  0.63           C  
ATOM   3185  C   ALA A 213      32.264   2.614  23.818  1.00  0.63           C  
ATOM   3186  O   ALA A 213      32.273   3.054  24.968  1.00  0.63           O  
ATOM   3187  CB  ALA A 213      31.533   0.255  23.888  1.00  0.63           C  
ATOM   3188  H   ALA A 213      31.139   0.691  21.471  1.00  0.63           H  
ATOM   3189  HA  ALA A 213      30.251   1.927  23.840  1.00  0.63           H  
ATOM   3190 1HB  ALA A 213      31.630   0.282  24.966  1.00  0.63           H  
ATOM   3191 2HB  ALA A 213      30.766  -0.447  23.616  1.00  0.63           H  
ATOM   3192 3HB  ALA A 213      32.473  -0.045  23.435  1.00  0.63           H  
ATOM   3193  N   ASP A 214      33.179   2.962  22.914  1.00  0.64           N  
ATOM   3194  CA  ASP A 214      34.265   3.880  23.238  1.00  0.64           C  
ATOM   3195  C   ASP A 214      33.884   5.349  22.980  1.00  0.64           C  
ATOM   3196  O   ASP A 214      34.696   6.251  23.203  1.00  0.64           O  
ATOM   3197  CB  ASP A 214      35.499   3.534  22.414  1.00  0.64           C  
ATOM   3198  CG  ASP A 214      36.099   2.165  22.741  1.00  0.64           C  
ATOM   3199  OD1 ASP A 214      35.946   1.648  23.816  1.00  0.64           O  
ATOM   3200  OD2 ASP A 214      36.723   1.639  21.869  1.00  0.64           O  
ATOM   3201  H   ASP A 214      33.109   2.602  21.963  1.00  0.64           H  
ATOM   3202  HA  ASP A 214      34.505   3.770  24.295  1.00  0.64           H  
ATOM   3203 1HB  ASP A 214      35.241   3.558  21.357  1.00  0.64           H  
ATOM   3204 2HB  ASP A 214      36.261   4.295  22.578  1.00  0.64           H  
ATOM   3205  N   ASP A 215      32.657   5.591  22.504  1.00  0.66           N  
ATOM   3206  CA  ASP A 215      32.170   6.941  22.220  1.00  0.66           C  
ATOM   3207  C   ASP A 215      30.710   7.079  22.634  1.00  0.66           C  
ATOM   3208  O   ASP A 215      29.785   6.707  21.901  1.00  0.66           O  
ATOM   3209  CB  ASP A 215      32.299   7.315  20.733  1.00  0.66           C  
ATOM   3210  CG  ASP A 215      31.838   8.783  20.429  1.00  0.66           C  
ATOM   3211  OD1 ASP A 215      31.419   9.449  21.369  1.00  0.66           O  
ATOM   3212  OD2 ASP A 215      31.860   9.188  19.258  1.00  0.66           O  
ATOM   3213  H   ASP A 215      32.020   4.812  22.338  1.00  0.66           H  
ATOM   3214  HA  ASP A 215      32.758   7.650  22.803  1.00  0.66           H  
ATOM   3215 1HB  ASP A 215      33.339   7.198  20.419  1.00  0.66           H  
ATOM   3216 2HB  ASP A 215      31.703   6.621  20.133  1.00  0.66           H  
ATOM   3217  N   GLY A 216      30.499   7.701  23.789  1.00  0.68           N  
ATOM   3218  CA  GLY A 216      29.171   7.869  24.365  1.00  0.68           C  
ATOM   3219  C   GLY A 216      28.213   8.657  23.464  1.00  0.68           C  
ATOM   3220  O   GLY A 216      26.995   8.562  23.610  1.00  0.68           O  
ATOM   3221  H   GLY A 216      31.304   8.024  24.307  1.00  0.68           H  
ATOM   3222 1HA  GLY A 216      28.754   6.886  24.576  1.00  0.68           H  
ATOM   3223 2HA  GLY A 216      29.263   8.380  25.322  1.00  0.68           H  
ATOM   3224  N   MET A 217      28.741   9.389  22.483  1.00  0.71           N  
ATOM   3225  CA  MET A 217      27.887  10.167  21.611  1.00  0.71           C  
ATOM   3226  C   MET A 217      27.232   9.323  20.523  1.00  0.71           C  
ATOM   3227  O   MET A 217      26.428   9.830  19.739  1.00  0.71           O  
ATOM   3228  CB  MET A 217      28.679  11.295  20.989  1.00  0.71           C  
ATOM   3229  CG  MET A 217      29.140  12.356  21.940  1.00  0.71           C  
ATOM   3230  SD  MET A 217      29.842  13.740  21.064  1.00  0.71           S  
ATOM   3231  CE  MET A 217      31.432  13.082  20.625  1.00  0.71           C  
ATOM   3232  H   MET A 217      29.757   9.414  22.322  1.00  0.71           H  
ATOM   3233  HA  MET A 217      27.091  10.592  22.217  1.00  0.71           H  
ATOM   3234 1HB  MET A 217      29.571  10.875  20.523  1.00  0.71           H  
ATOM   3235 2HB  MET A 217      28.099  11.763  20.205  1.00  0.71           H  
ATOM   3236 1HG  MET A 217      28.324  12.702  22.567  1.00  0.71           H  
ATOM   3237 2HG  MET A 217      29.912  11.928  22.583  1.00  0.71           H  
ATOM   3238 1HE  MET A 217      31.993  13.824  20.060  1.00  0.71           H  
ATOM   3239 2HE  MET A 217      31.980  12.820  21.529  1.00  0.71           H  
ATOM   3240 3HE  MET A 217      31.309  12.182  20.019  1.00  0.71           H  
ATOM   3241  N   THR A 218      27.537   8.026  20.498  1.00  0.77           N  
ATOM   3242  CA  THR A 218      26.920   7.128  19.544  1.00  0.77           C  
ATOM   3243  C   THR A 218      25.865   6.293  20.272  1.00  0.77           C  
ATOM   3244  O   THR A 218      25.315   5.342  19.716  1.00  0.77           O  
ATOM   3245  CB  THR A 218      27.932   6.190  18.880  1.00  0.77           C  
ATOM   3246  OG1 THR A 218      28.515   5.316  19.848  1.00  0.77           O  
ATOM   3247  CG2 THR A 218      29.047   6.994  18.223  1.00  0.77           C  
ATOM   3248  H   THR A 218      28.234   7.652  21.145  1.00  0.77           H  
ATOM   3249  HA  THR A 218      26.425   7.712  18.768  1.00  0.77           H  
ATOM   3250  HB  THR A 218      27.423   5.594  18.134  1.00  0.77           H  
ATOM   3251  HG1 THR A 218      28.960   5.845  20.567  1.00  0.77           H  
ATOM   3252 1HG2 THR A 218      29.756   6.316  17.749  1.00  0.77           H  
ATOM   3253 2HG2 THR A 218      28.630   7.646  17.480  1.00  0.77           H  
ATOM   3254 3HG2 THR A 218      29.561   7.586  18.977  1.00  0.77           H  
ATOM   3255  N   MET A 219      25.613   6.603  21.553  1.00  0.87           N  
ATOM   3256  CA  MET A 219      24.611   5.867  22.315  1.00  0.87           C  
ATOM   3257  C   MET A 219      23.245   6.507  22.075  1.00  0.87           C  
ATOM   3258  O   MET A 219      23.173   7.718  21.943  1.00  0.87           O  
ATOM   3259  CB  MET A 219      24.963   5.910  23.802  1.00  0.87           C  
ATOM   3260  CG  MET A 219      26.255   5.281  24.093  1.00  0.87           C  
ATOM   3261  SD  MET A 219      26.241   3.574  23.764  1.00  0.87           S  
ATOM   3262  CE  MET A 219      27.927   3.428  23.279  1.00  0.87           C  
ATOM   3263  H   MET A 219      26.104   7.371  22.015  1.00  0.87           H  
ATOM   3264  HA  MET A 219      24.613   4.841  21.959  1.00  0.87           H  
ATOM   3265 1HB  MET A 219      25.020   6.949  24.132  1.00  0.87           H  
ATOM   3266 2HB  MET A 219      24.198   5.420  24.395  1.00  0.87           H  
ATOM   3267 1HG  MET A 219      27.017   5.739  23.464  1.00  0.87           H  
ATOM   3268 2HG  MET A 219      26.525   5.441  25.136  1.00  0.87           H  
ATOM   3269 1HE  MET A 219      28.137   2.403  23.012  1.00  0.87           H  
ATOM   3270 2HE  MET A 219      28.115   4.074  22.416  1.00  0.87           H  
ATOM   3271 3HE  MET A 219      28.579   3.734  24.099  1.00  0.87           H  
ATOM   3272  N   PRO A 220      22.134   5.751  22.110  1.00  1.04           N  
ATOM   3273  CA  PRO A 220      20.763   6.225  21.961  1.00  1.04           C  
ATOM   3274  C   PRO A 220      20.301   7.166  23.063  1.00  1.04           C  
ATOM   3275  O   PRO A 220      19.289   7.846  22.907  1.00  1.04           O  
ATOM   3276  CB  PRO A 220      19.958   4.920  21.981  1.00  1.04           C  
ATOM   3277  CG  PRO A 220      20.821   3.938  22.689  1.00  1.04           C  
ATOM   3278  CD  PRO A 220      22.224   4.297  22.285  1.00  1.04           C  
ATOM   3279  HA  PRO A 220      20.656   6.723  20.996  1.00  1.04           H  
ATOM   3280 1HB  PRO A 220      18.994   5.076  22.502  1.00  1.04           H  
ATOM   3281 2HB  PRO A 220      19.716   4.607  20.955  1.00  1.04           H  
ATOM   3282 1HG  PRO A 220      20.644   4.004  23.775  1.00  1.04           H  
ATOM   3283 2HG  PRO A 220      20.531   2.927  22.388  1.00  1.04           H  
ATOM   3284 1HD  PRO A 220      22.908   3.994  23.081  1.00  1.04           H  
ATOM   3285 2HD  PRO A 220      22.454   3.834  21.323  1.00  1.04           H  
ATOM   3286  N   VAL A 221      21.003   7.162  24.201  1.00  1.29           N  
ATOM   3287  CA  VAL A 221      20.716   7.983  25.387  1.00  1.29           C  
ATOM   3288  C   VAL A 221      19.466   7.470  26.134  1.00  1.29           C  
ATOM   3289  O   VAL A 221      19.535   7.186  27.335  1.00  1.29           O  
ATOM   3290  CB  VAL A 221      20.600   9.487  25.022  1.00  1.29           C  
ATOM   3291  CG1 VAL A 221      20.215  10.295  26.236  1.00  1.29           C  
ATOM   3292  CG2 VAL A 221      21.929   9.962  24.451  1.00  1.29           C  
ATOM   3293  H   VAL A 221      21.809   6.562  24.252  1.00  1.29           H  
ATOM   3294  HA  VAL A 221      21.565   7.894  26.065  1.00  1.29           H  
ATOM   3295  HB  VAL A 221      19.817   9.637  24.298  1.00  1.29           H  
ATOM   3296 1HG1 VAL A 221      20.130  11.345  25.960  1.00  1.29           H  
ATOM   3297 2HG1 VAL A 221      19.292   9.955  26.606  1.00  1.29           H  
ATOM   3298 3HG1 VAL A 221      20.977  10.182  27.004  1.00  1.29           H  
ATOM   3299 1HG2 VAL A 221      21.843  11.009  24.193  1.00  1.29           H  
ATOM   3300 2HG2 VAL A 221      22.714   9.829  25.193  1.00  1.29           H  
ATOM   3301 3HG2 VAL A 221      22.177   9.390  23.560  1.00  1.29           H  
ATOM   3302  N   ARG A 222      18.336   7.349  25.432  1.00  1.56           N  
ATOM   3303  CA  ARG A 222      17.114   6.790  26.015  1.00  1.56           C  
ATOM   3304  C   ARG A 222      16.444   5.800  25.066  1.00  1.56           C  
ATOM   3305  O   ARG A 222      16.186   6.103  23.900  1.00  1.56           O  
ATOM   3306  CB  ARG A 222      16.080   7.861  26.361  1.00  1.56           C  
ATOM   3307  CG  ARG A 222      16.477   8.845  27.443  1.00  1.56           C  
ATOM   3308  CD  ARG A 222      16.549   8.209  28.780  1.00  1.56           C  
ATOM   3309  NE  ARG A 222      16.868   9.176  29.816  1.00  1.56           N  
ATOM   3310  CZ  ARG A 222      18.121   9.543  30.180  1.00  1.56           C  
ATOM   3311  NH1 ARG A 222      19.186   9.018  29.599  1.00  1.56           N  
ATOM   3312  NH2 ARG A 222      18.282  10.444  31.138  1.00  1.56           N  
ATOM   3313  H   ARG A 222      18.359   7.626  24.456  1.00  1.56           H  
ATOM   3314  HA  ARG A 222      17.379   6.260  26.929  1.00  1.56           H  
ATOM   3315 1HB  ARG A 222      15.852   8.437  25.466  1.00  1.56           H  
ATOM   3316 2HB  ARG A 222      15.156   7.377  26.679  1.00  1.56           H  
ATOM   3317 1HG  ARG A 222      17.416   9.261  27.228  1.00  1.56           H  
ATOM   3318 2HG  ARG A 222      15.735   9.641  27.489  1.00  1.56           H  
ATOM   3319 1HD  ARG A 222      15.590   7.753  29.020  1.00  1.56           H  
ATOM   3320 2HD  ARG A 222      17.324   7.444  28.778  1.00  1.56           H  
ATOM   3321  HE  ARG A 222      16.095   9.613  30.299  1.00  1.56           H  
ATOM   3322 1HH1 ARG A 222      19.100   8.312  28.851  1.00  1.56           H  
ATOM   3323 2HH1 ARG A 222      20.106   9.305  29.891  1.00  1.56           H  
ATOM   3324 1HH2 ARG A 222      17.474  10.852  31.591  1.00  1.56           H  
ATOM   3325 2HH2 ARG A 222      19.211  10.723  31.417  1.00  1.56           H  
ATOM   3326  N   GLY A 223      16.091   4.637  25.605  1.00  1.77           N  
ATOM   3327  CA  GLY A 223      15.392   3.609  24.845  1.00  1.77           C  
ATOM   3328  C   GLY A 223      16.331   2.654  24.113  1.00  1.77           C  
ATOM   3329  O   GLY A 223      17.537   2.882  24.021  1.00  1.77           O  
ATOM   3330  H   GLY A 223      16.328   4.453  26.569  1.00  1.77           H  
ATOM   3331 1HA  GLY A 223      14.755   3.038  25.522  1.00  1.77           H  
ATOM   3332 2HA  GLY A 223      14.729   4.087  24.125  1.00  1.77           H  
ATOM   3333  N   ALA A 224      15.743   1.559  23.626  1.00  1.80           N  
ATOM   3334  CA  ALA A 224      16.379   0.459  22.883  1.00  1.80           C  
ATOM   3335  C   ALA A 224      17.461  -0.315  23.637  1.00  1.80           C  
ATOM   3336  O   ALA A 224      18.116  -1.156  23.035  1.00  1.80           O  
ATOM   3337  CB  ALA A 224      17.016   0.992  21.602  1.00  1.80           C  
ATOM   3338  H   ALA A 224      14.746   1.484  23.773  1.00  1.80           H  
ATOM   3339  HA  ALA A 224      15.590  -0.247  22.620  1.00  1.80           H  
ATOM   3340 1HB  ALA A 224      17.433   0.159  21.030  1.00  1.80           H  
ATOM   3341 2HB  ALA A 224      16.265   1.500  20.996  1.00  1.80           H  
ATOM   3342 3HB  ALA A 224      17.817   1.692  21.841  1.00  1.80           H  
ATOM   3343  N   ASP A 225      17.609  -0.132  24.944  1.00  1.64           N  
ATOM   3344  CA  ASP A 225      18.623  -0.878  25.700  1.00  1.64           C  
ATOM   3345  C   ASP A 225      18.613  -2.383  25.403  1.00  1.64           C  
ATOM   3346  O   ASP A 225      19.634  -2.990  25.069  1.00  1.64           O  
ATOM   3347  CB  ASP A 225      18.432  -0.614  27.198  1.00  1.64           C  
ATOM   3348  CG  ASP A 225      16.981  -0.879  27.713  1.00  1.64           C  
ATOM   3349  OD1 ASP A 225      16.113  -1.183  26.905  1.00  1.64           O  
ATOM   3350  OD2 ASP A 225      16.768  -0.767  28.894  1.00  1.64           O  
ATOM   3351  H   ASP A 225      17.046   0.562  25.409  1.00  1.64           H  
ATOM   3352  HA  ASP A 225      19.603  -0.490  25.416  1.00  1.64           H  
ATOM   3353 1HB  ASP A 225      19.117  -1.246  27.765  1.00  1.64           H  
ATOM   3354 2HB  ASP A 225      18.691   0.422  27.415  1.00  1.64           H  
ATOM   3355  N   ALA A 226      17.417  -2.953  25.460  1.00  1.36           N  
ATOM   3356  CA  ALA A 226      17.129  -4.364  25.230  1.00  1.36           C  
ATOM   3357  C   ALA A 226      17.498  -4.819  23.826  1.00  1.36           C  
ATOM   3358  O   ALA A 226      17.605  -6.018  23.564  1.00  1.36           O  
ATOM   3359  CB  ALA A 226      15.654  -4.622  25.457  1.00  1.36           C  
ATOM   3360  H   ALA A 226      16.657  -2.340  25.749  1.00  1.36           H  
ATOM   3361  HA  ALA A 226      17.714  -4.944  25.941  1.00  1.36           H  
ATOM   3362 1HB  ALA A 226      15.444  -5.680  25.319  1.00  1.36           H  
ATOM   3363 2HB  ALA A 226      15.390  -4.322  26.474  1.00  1.36           H  
ATOM   3364 3HB  ALA A 226      15.073  -4.038  24.746  1.00  1.36           H  
ATOM   3365  N   ARG A 227      17.584  -3.869  22.904  1.00  1.08           N  
ATOM   3366  CA  ARG A 227      17.866  -4.133  21.517  1.00  1.08           C  
ATOM   3367  C   ARG A 227      19.199  -3.539  21.082  1.00  1.08           C  
ATOM   3368  O   ARG A 227      19.396  -3.333  19.883  1.00  1.08           O  
ATOM   3369  CB  ARG A 227      16.770  -3.558  20.648  1.00  1.08           C  
ATOM   3370  CG  ARG A 227      15.364  -4.036  20.976  1.00  1.08           C  
ATOM   3371  CD  ARG A 227      15.135  -5.460  20.595  1.00  1.08           C  
ATOM   3372  NE  ARG A 227      15.110  -5.661  19.142  1.00  1.08           N  
ATOM   3373  CZ  ARG A 227      15.020  -6.876  18.552  1.00  1.08           C  
ATOM   3374  NH1 ARG A 227      14.965  -7.960  19.301  1.00  1.08           N  
ATOM   3375  NH2 ARG A 227      14.977  -6.997  17.237  1.00  1.08           N  
ATOM   3376  H   ARG A 227      17.520  -2.897  23.178  1.00  1.08           H  
ATOM   3377  HA  ARG A 227      17.903  -5.212  21.368  1.00  1.08           H  
ATOM   3378 1HB  ARG A 227      16.785  -2.468  20.712  1.00  1.08           H  
ATOM   3379 2HB  ARG A 227      16.968  -3.829  19.626  1.00  1.08           H  
ATOM   3380 1HG  ARG A 227      15.179  -3.929  22.042  1.00  1.08           H  
ATOM   3381 2HG  ARG A 227      14.653  -3.422  20.421  1.00  1.08           H  
ATOM   3382 1HD  ARG A 227      15.937  -6.072  21.010  1.00  1.08           H  
ATOM   3383 2HD  ARG A 227      14.182  -5.792  21.000  1.00  1.08           H  
ATOM   3384  HE  ARG A 227      15.177  -4.821  18.538  1.00  1.08           H  
ATOM   3385 1HH1 ARG A 227      14.996  -7.879  20.309  1.00  1.08           H  
ATOM   3386 2HH1 ARG A 227      14.894  -8.870  18.869  1.00  1.08           H  
ATOM   3387 1HH2 ARG A 227      14.989  -6.176  16.645  1.00  1.08           H  
ATOM   3388 2HH2 ARG A 227      14.906  -7.911  16.818  1.00  1.08           H  
ATOM   3389  N   CYS A 228      20.091  -3.221  22.029  1.00  0.87           N  
ATOM   3390  CA  CYS A 228      21.394  -2.693  21.641  1.00  0.87           C  
ATOM   3391  C   CYS A 228      22.513  -3.730  21.682  1.00  0.87           C  
ATOM   3392  O   CYS A 228      22.569  -4.588  22.564  1.00  0.87           O  
ATOM   3393  CB  CYS A 228      21.815  -1.497  22.507  1.00  0.87           C  
ATOM   3394  SG  CYS A 228      20.816  -0.009  22.296  1.00  0.87           S  
ATOM   3395  H   CYS A 228      19.874  -3.346  23.021  1.00  0.87           H  
ATOM   3396  HA  CYS A 228      21.308  -2.329  20.626  1.00  0.87           H  
ATOM   3397 1HB  CYS A 228      21.755  -1.787  23.558  1.00  0.87           H  
ATOM   3398 2HB  CYS A 228      22.855  -1.242  22.292  1.00  0.87           H  
ATOM   3399  HG  CYS A 228      19.645  -0.590  22.595  1.00  0.87           H  
ATOM   3400  N   VAL A 229      23.428  -3.583  20.731  1.00  0.73           N  
ATOM   3401  CA  VAL A 229      24.668  -4.344  20.585  1.00  0.73           C  
ATOM   3402  C   VAL A 229      25.821  -3.349  20.562  1.00  0.73           C  
ATOM   3403  O   VAL A 229      25.710  -2.322  19.900  1.00  0.73           O  
ATOM   3404  CB  VAL A 229      24.651  -5.139  19.273  1.00  0.73           C  
ATOM   3405  CG1 VAL A 229      25.950  -5.876  19.086  1.00  0.73           C  
ATOM   3406  CG2 VAL A 229      23.468  -6.086  19.257  1.00  0.73           C  
ATOM   3407  H   VAL A 229      23.230  -2.878  20.023  1.00  0.73           H  
ATOM   3408  HA  VAL A 229      24.789  -5.020  21.435  1.00  0.73           H  
ATOM   3409  HB  VAL A 229      24.553  -4.452  18.464  1.00  0.73           H  
ATOM   3410 1HG1 VAL A 229      25.921  -6.412  18.139  1.00  0.73           H  
ATOM   3411 2HG1 VAL A 229      26.784  -5.174  19.074  1.00  0.73           H  
ATOM   3412 3HG1 VAL A 229      26.084  -6.582  19.907  1.00  0.73           H  
ATOM   3413 1HG2 VAL A 229      23.450  -6.628  18.312  1.00  0.73           H  
ATOM   3414 2HG2 VAL A 229      23.557  -6.793  20.083  1.00  0.73           H  
ATOM   3415 3HG2 VAL A 229      22.543  -5.519  19.363  1.00  0.73           H  
ATOM   3416  N   SER A 230      26.888  -3.600  21.306  1.00  0.66           N  
ATOM   3417  CA  SER A 230      27.978  -2.633  21.334  1.00  0.66           C  
ATOM   3418  C   SER A 230      29.293  -3.112  20.724  1.00  0.66           C  
ATOM   3419  O   SER A 230      29.589  -4.309  20.732  1.00  0.66           O  
ATOM   3420  CB  SER A 230      28.195  -2.248  22.772  1.00  0.66           C  
ATOM   3421  OG  SER A 230      28.631  -3.362  23.526  1.00  0.66           O  
ATOM   3422  H   SER A 230      26.948  -4.456  21.874  1.00  0.66           H  
ATOM   3423  HA  SER A 230      27.666  -1.755  20.779  1.00  0.66           H  
ATOM   3424 1HB  SER A 230      28.926  -1.457  22.821  1.00  0.66           H  
ATOM   3425 2HB  SER A 230      27.266  -1.864  23.188  1.00  0.66           H  
ATOM   3426  HG  SER A 230      27.976  -4.103  23.367  1.00  0.66           H  
ATOM   3427  N   PHE A 231      30.132  -2.173  20.298  1.00  0.64           N  
ATOM   3428  CA  PHE A 231      31.455  -2.539  19.801  1.00  0.64           C  
ATOM   3429  C   PHE A 231      32.517  -1.521  20.196  1.00  0.64           C  
ATOM   3430  O   PHE A 231      32.196  -0.401  20.580  1.00  0.64           O  
ATOM   3431  CB  PHE A 231      31.443  -2.684  18.267  1.00  0.64           C  
ATOM   3432  CG  PHE A 231      31.214  -1.419  17.501  1.00  0.64           C  
ATOM   3433  CD1 PHE A 231      32.285  -0.657  17.067  1.00  0.64           C  
ATOM   3434  CD2 PHE A 231      29.937  -0.984  17.217  1.00  0.64           C  
ATOM   3435  CE1 PHE A 231      32.071   0.510  16.378  1.00  0.64           C  
ATOM   3436  CE2 PHE A 231      29.731   0.190  16.527  1.00  0.64           C  
ATOM   3437  CZ  PHE A 231      30.794   0.929  16.114  1.00  0.64           C  
ATOM   3438  H   PHE A 231      29.808  -1.207  20.263  1.00  0.64           H  
ATOM   3439  HA  PHE A 231      31.717  -3.490  20.245  1.00  0.64           H  
ATOM   3440 1HB  PHE A 231      32.394  -3.109  17.942  1.00  0.64           H  
ATOM   3441 2HB  PHE A 231      30.663  -3.388  17.983  1.00  0.64           H  
ATOM   3442  HD1 PHE A 231      33.301  -0.992  17.285  1.00  0.64           H  
ATOM   3443  HD2 PHE A 231      29.090  -1.574  17.560  1.00  0.64           H  
ATOM   3444  HE1 PHE A 231      32.910   1.105  16.047  1.00  0.64           H  
ATOM   3445  HE2 PHE A 231      28.723   0.537  16.318  1.00  0.64           H  
ATOM   3446  HZ  PHE A 231      30.629   1.851  15.583  1.00  0.64           H  
ATOM   3447  N   GLY A 232      33.789  -1.899  20.105  1.00  0.65           N  
ATOM   3448  CA  GLY A 232      34.856  -0.944  20.438  1.00  0.65           C  
ATOM   3449  C   GLY A 232      36.247  -1.569  20.457  1.00  0.65           C  
ATOM   3450  O   GLY A 232      36.493  -2.606  19.836  1.00  0.65           O  
ATOM   3451  H   GLY A 232      33.991  -2.862  19.835  1.00  0.65           H  
ATOM   3452 1HA  GLY A 232      34.837  -0.115  19.730  1.00  0.65           H  
ATOM   3453 2HA  GLY A 232      34.651  -0.514  21.421  1.00  0.65           H  
ATOM   3454  N   ILE A 233      37.173  -0.918  21.140  1.00  0.65           N  
ATOM   3455  CA  ILE A 233      38.530  -1.414  21.202  1.00  0.65           C  
ATOM   3456  C   ILE A 233      38.748  -2.165  22.503  1.00  0.65           C  
ATOM   3457  O   ILE A 233      39.090  -3.337  22.487  1.00  0.65           O  
ATOM   3458  CB  ILE A 233      39.538  -0.263  21.135  1.00  0.65           C  
ATOM   3459  CG1 ILE A 233      39.306   0.561  19.887  1.00  0.65           C  
ATOM   3460  CG2 ILE A 233      40.952  -0.825  21.155  1.00  0.65           C  
ATOM   3461  CD1 ILE A 233      39.435  -0.209  18.652  1.00  0.65           C  
ATOM   3462  H   ILE A 233      36.935  -0.038  21.604  1.00  0.65           H  
ATOM   3463  HA  ILE A 233      38.705  -2.093  20.368  1.00  0.65           H  
ATOM   3464  HB  ILE A 233      39.396   0.397  21.995  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 233      38.303   0.993  19.931  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 233      40.032   1.374  19.859  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 233      41.663  -0.006  21.124  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 233      41.098  -1.398  22.076  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 233      41.101  -1.476  20.294  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 233      39.268   0.448  17.817  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 233      40.428  -0.597  18.618  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 233      38.711  -1.023  18.630  1.00  0.65           H  
ATOM   3473  N   ASP A 234      38.500  -1.508  23.631  1.00  0.65           N  
ATOM   3474  CA  ASP A 234      38.732  -2.136  24.930  1.00  0.65           C  
ATOM   3475  C   ASP A 234      37.488  -2.795  25.525  1.00  0.65           C  
ATOM   3476  O   ASP A 234      37.591  -3.715  26.338  1.00  0.65           O  
ATOM   3477  CB  ASP A 234      39.292  -1.118  25.917  1.00  0.65           C  
ATOM   3478  CG  ASP A 234      40.672  -0.581  25.497  1.00  0.65           C  
ATOM   3479  OD1 ASP A 234      41.561  -1.372  25.298  1.00  0.65           O  
ATOM   3480  OD2 ASP A 234      40.815   0.611  25.378  1.00  0.65           O  
ATOM   3481  H   ASP A 234      38.182  -0.546  23.585  1.00  0.65           H  
ATOM   3482  HA  ASP A 234      39.484  -2.915  24.796  1.00  0.65           H  
ATOM   3483 1HB  ASP A 234      38.598  -0.278  25.999  1.00  0.65           H  
ATOM   3484 2HB  ASP A 234      39.374  -1.574  26.904  1.00  0.65           H  
ATOM   3485  N   ILE A 235      36.323  -2.286  25.160  1.00  0.65           N  
ATOM   3486  CA  ILE A 235      35.061  -2.734  25.731  1.00  0.65           C  
ATOM   3487  C   ILE A 235      33.957  -2.809  24.682  1.00  0.65           C  
ATOM   3488  O   ILE A 235      33.896  -1.984  23.779  1.00  0.65           O  
ATOM   3489  CB  ILE A 235      34.656  -1.790  26.876  1.00  0.65           C  
ATOM   3490  CG1 ILE A 235      33.412  -2.314  27.600  1.00  0.65           C  
ATOM   3491  CG2 ILE A 235      34.429  -0.403  26.324  1.00  0.65           C  
ATOM   3492  CD1 ILE A 235      33.153  -1.625  28.914  1.00  0.65           C  
ATOM   3493  H   ILE A 235      36.311  -1.546  24.471  1.00  0.65           H  
ATOM   3494  HA  ILE A 235      35.203  -3.734  26.141  1.00  0.65           H  
ATOM   3495  HB  ILE A 235      35.461  -1.752  27.609  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 235      32.539  -2.165  26.965  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 235      33.532  -3.380  27.788  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 235      34.156   0.280  27.126  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 235      35.337  -0.040  25.834  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 235      33.641  -0.444  25.606  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 235      32.257  -2.043  29.373  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 235      34.006  -1.775  29.577  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 235      33.008  -0.559  28.742  1.00  0.65           H  
ATOM   3504  N   GLY A 236      33.086  -3.806  24.807  1.00  0.63           N  
ATOM   3505  CA  GLY A 236      31.933  -3.957  23.919  1.00  0.63           C  
ATOM   3506  C   GLY A 236      31.605  -5.432  23.734  1.00  0.63           C  
ATOM   3507  O   GLY A 236      32.222  -6.289  24.374  1.00  0.63           O  
ATOM   3508  H   GLY A 236      33.209  -4.470  25.558  1.00  0.63           H  
ATOM   3509 1HA  GLY A 236      31.074  -3.435  24.340  1.00  0.63           H  
ATOM   3510 2HA  GLY A 236      32.145  -3.502  22.951  1.00  0.63           H  
ATOM   3511  N   ASP A 237      30.635  -5.733  22.868  1.00  0.63           N  
ATOM   3512  CA  ASP A 237      30.258  -7.111  22.590  1.00  0.63           C  
ATOM   3513  C   ASP A 237      31.204  -7.599  21.511  1.00  0.63           C  
ATOM   3514  O   ASP A 237      31.670  -8.735  21.538  1.00  0.63           O  
ATOM   3515  CB  ASP A 237      28.799  -7.198  22.119  1.00  0.63           C  
ATOM   3516  CG  ASP A 237      27.783  -6.844  23.188  1.00  0.63           C  
ATOM   3517  OD1 ASP A 237      27.636  -7.639  24.108  1.00  0.63           O  
ATOM   3518  OD2 ASP A 237      27.177  -5.770  23.119  1.00  0.63           O  
ATOM   3519  H   ASP A 237      30.163  -4.999  22.353  1.00  0.63           H  
ATOM   3520  HA  ASP A 237      30.391  -7.717  23.486  1.00  0.63           H  
ATOM   3521 1HB  ASP A 237      28.650  -6.521  21.290  1.00  0.63           H  
ATOM   3522 2HB  ASP A 237      28.600  -8.200  21.749  1.00  0.63           H  
ATOM   3523  N   TYR A 238      31.543  -6.687  20.602  1.00  0.64           N  
ATOM   3524  CA  TYR A 238      32.488  -6.942  19.516  1.00  0.64           C  
ATOM   3525  C   TYR A 238      33.695  -6.044  19.764  1.00  0.64           C  
ATOM   3526  O   TYR A 238      33.550  -4.823  19.846  1.00  0.64           O  
ATOM   3527  CB  TYR A 238      31.824  -6.659  18.174  1.00  0.64           C  
ATOM   3528  CG  TYR A 238      30.700  -7.577  17.860  1.00  0.64           C  
ATOM   3529  CD1 TYR A 238      29.489  -7.367  18.462  1.00  0.64           C  
ATOM   3530  CD2 TYR A 238      30.857  -8.607  16.949  1.00  0.64           C  
ATOM   3531  CE1 TYR A 238      28.442  -8.200  18.203  1.00  0.64           C  
ATOM   3532  CE2 TYR A 238      29.783  -9.440  16.674  1.00  0.64           C  
ATOM   3533  CZ  TYR A 238      28.581  -9.231  17.319  1.00  0.64           C  
ATOM   3534  OH  TYR A 238      27.501 -10.042  17.090  1.00  0.64           O  
ATOM   3535  H   TYR A 238      31.079  -5.781  20.655  1.00  0.64           H  
ATOM   3536  HA  TYR A 238      32.809  -7.975  19.549  1.00  0.64           H  
ATOM   3537 1HB  TYR A 238      31.444  -5.645  18.166  1.00  0.64           H  
ATOM   3538 2HB  TYR A 238      32.541  -6.741  17.378  1.00  0.64           H  
ATOM   3539  HD1 TYR A 238      29.372  -6.542  19.161  1.00  0.64           H  
ATOM   3540  HD2 TYR A 238      31.817  -8.763  16.457  1.00  0.64           H  
ATOM   3541  HE1 TYR A 238      27.497  -8.052  18.692  1.00  0.64           H  
ATOM   3542  HE2 TYR A 238      29.884 -10.262  15.960  1.00  0.64           H  
ATOM   3543  HH  TYR A 238      27.664 -10.604  16.299  1.00  0.64           H  
ATOM   3544  N   HIS A 239      34.876  -6.627  19.900  1.00  0.67           N  
ATOM   3545  CA  HIS A 239      36.015  -5.789  20.257  1.00  0.67           C  
ATOM   3546  C   HIS A 239      37.360  -6.284  19.774  1.00  0.67           C  
ATOM   3547  O   HIS A 239      37.530  -7.448  19.409  1.00  0.67           O  
ATOM   3548  CB  HIS A 239      36.058  -5.576  21.786  1.00  0.67           C  
ATOM   3549  CG  HIS A 239      36.319  -6.810  22.625  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239      35.340  -7.758  22.909  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239      37.437  -7.222  23.268  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239      35.854  -8.699  23.683  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239      37.120  -8.396  23.923  1.00  0.67           N  
ATOM   3554  H   HIS A 239      34.952  -7.635  19.772  1.00  0.67           H  
ATOM   3555  HA  HIS A 239      35.871  -4.822  19.817  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239      36.841  -4.847  22.018  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239      35.115  -5.137  22.116  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239      34.383  -7.764  22.604  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239      38.441  -6.801  23.348  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239      35.242  -9.534  24.017  1.00  0.67           H  
ATOM   3561  N   LEU A 240      38.338  -5.389  19.771  1.00  0.74           N  
ATOM   3562  CA  LEU A 240      39.678  -5.825  19.395  1.00  0.74           C  
ATOM   3563  C   LEU A 240      40.452  -6.318  20.615  1.00  0.74           C  
ATOM   3564  O   LEU A 240      40.216  -5.873  21.732  1.00  0.74           O  
ATOM   3565  CB  LEU A 240      40.477  -4.716  18.705  1.00  0.74           C  
ATOM   3566  CG  LEU A 240      39.841  -4.152  17.465  1.00  0.74           C  
ATOM   3567  CD1 LEU A 240      40.746  -3.135  16.847  1.00  0.74           C  
ATOM   3568  CD2 LEU A 240      39.517  -5.263  16.525  1.00  0.74           C  
ATOM   3569  H   LEU A 240      38.123  -4.420  20.026  1.00  0.74           H  
ATOM   3570  HA  LEU A 240      39.584  -6.648  18.695  1.00  0.74           H  
ATOM   3571 1HB  LEU A 240      40.615  -3.898  19.412  1.00  0.74           H  
ATOM   3572 2HB  LEU A 240      41.456  -5.114  18.436  1.00  0.74           H  
ATOM   3573  HG  LEU A 240      38.936  -3.632  17.753  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 240      40.257  -2.698  15.988  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 240      40.953  -2.378  17.558  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 240      41.680  -3.610  16.544  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 240      39.027  -4.864  15.643  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 240      40.435  -5.774  16.242  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 240      38.849  -5.963  17.020  1.00  0.74           H  
ATOM   3580  N   ASN A 241      41.402  -7.213  20.404  1.00  0.84           N  
ATOM   3581  CA  ASN A 241      42.236  -7.657  21.509  1.00  0.84           C  
ATOM   3582  C   ASN A 241      43.638  -8.017  21.076  1.00  0.84           C  
ATOM   3583  O   ASN A 241      43.847  -8.734  20.096  1.00  0.84           O  
ATOM   3584  CB  ASN A 241      41.619  -8.838  22.219  1.00  0.84           C  
ATOM   3585  CG  ASN A 241      42.416  -9.244  23.450  1.00  0.84           C  
ATOM   3586  OD1 ASN A 241      42.554  -8.460  24.396  1.00  0.84           O  
ATOM   3587  ND2 ASN A 241      42.944 -10.447  23.444  1.00  0.84           N  
ATOM   3588  H   ASN A 241      41.510  -7.604  19.472  1.00  0.84           H  
ATOM   3589  HA  ASN A 241      42.326  -6.835  22.220  1.00  0.84           H  
ATOM   3590 1HB  ASN A 241      40.603  -8.583  22.522  1.00  0.84           H  
ATOM   3591 2HB  ASN A 241      41.565  -9.678  21.529  1.00  0.84           H  
ATOM   3592 1HD2 ASN A 241      43.489 -10.757  24.225  1.00  0.84           H  
ATOM   3593 2HD2 ASN A 241      42.817 -11.045  22.656  1.00  0.84           H  
ATOM   3594  N   LYS A 242      44.606  -7.479  21.802  1.00  0.97           N  
ATOM   3595  CA  LYS A 242      46.002  -7.761  21.531  1.00  0.97           C  
ATOM   3596  C   LYS A 242      46.523  -8.837  22.474  1.00  0.97           C  
ATOM   3597  O   LYS A 242      46.307  -8.770  23.687  1.00  0.97           O  
ATOM   3598  CB  LYS A 242      46.846  -6.498  21.635  1.00  0.97           C  
ATOM   3599  CG  LYS A 242      48.305  -6.708  21.252  1.00  0.97           C  
ATOM   3600  CD  LYS A 242      49.092  -5.409  21.280  1.00  0.97           C  
ATOM   3601  CE  LYS A 242      50.550  -5.651  20.909  1.00  0.97           C  
ATOM   3602  NZ  LYS A 242      51.348  -4.393  20.942  1.00  0.97           N  
ATOM   3603  H   LYS A 242      44.363  -6.883  22.583  1.00  0.97           H  
ATOM   3604  HA  LYS A 242      46.093  -8.144  20.518  1.00  0.97           H  
ATOM   3605 1HB  LYS A 242      46.431  -5.722  20.994  1.00  0.97           H  
ATOM   3606 2HB  LYS A 242      46.820  -6.129  22.659  1.00  0.97           H  
ATOM   3607 1HG  LYS A 242      48.767  -7.409  21.950  1.00  0.97           H  
ATOM   3608 2HG  LYS A 242      48.357  -7.144  20.252  1.00  0.97           H  
ATOM   3609 1HD  LYS A 242      48.654  -4.706  20.569  1.00  0.97           H  
ATOM   3610 2HD  LYS A 242      49.044  -4.974  22.277  1.00  0.97           H  
ATOM   3611 1HE  LYS A 242      50.982  -6.365  21.611  1.00  0.97           H  
ATOM   3612 2HE  LYS A 242      50.596  -6.074  19.905  1.00  0.97           H  
ATOM   3613 1HZ  LYS A 242      52.305  -4.599  20.691  1.00  0.97           H  
ATOM   3614 2HZ  LYS A 242      50.962  -3.728  20.285  1.00  0.97           H  
ATOM   3615 3HZ  LYS A 242      51.320  -4.001  21.872  1.00  0.97           H  
ATOM   3616  N   GLN A 243      47.199  -9.825  21.907  1.00  1.09           N  
ATOM   3617  CA  GLN A 243      47.788 -10.915  22.668  1.00  1.09           C  
ATOM   3618  C   GLN A 243      49.108 -11.325  22.038  1.00  1.09           C  
ATOM   3619  O   GLN A 243      49.177 -11.590  20.835  1.00  1.09           O  
ATOM   3620  CB  GLN A 243      46.839 -12.120  22.706  1.00  1.09           C  
ATOM   3621  CG  GLN A 243      47.347 -13.296  23.542  1.00  1.09           C  
ATOM   3622  CD  GLN A 243      46.378 -14.469  23.565  1.00  1.09           C  
ATOM   3623  OE1 GLN A 243      45.714 -14.749  22.550  1.00  1.09           O  
ATOM   3624  NE2 GLN A 243      46.283 -15.149  24.705  1.00  1.09           N  
ATOM   3625  H   GLN A 243      47.320  -9.807  20.894  1.00  1.09           H  
ATOM   3626  HA  GLN A 243      47.983 -10.574  23.684  1.00  1.09           H  
ATOM   3627 1HB  GLN A 243      45.877 -11.807  23.112  1.00  1.09           H  
ATOM   3628 2HB  GLN A 243      46.666 -12.473  21.689  1.00  1.09           H  
ATOM   3629 1HG  GLN A 243      48.272 -13.650  23.103  1.00  1.09           H  
ATOM   3630 2HG  GLN A 243      47.519 -12.962  24.565  1.00  1.09           H  
ATOM   3631 1HE2 GLN A 243      45.661 -15.928  24.784  1.00  1.09           H  
ATOM   3632 2HE2 GLN A 243      46.836 -14.880  25.496  1.00  1.09           H  
ATOM   3633  N   GLN A 244      50.152 -11.426  22.854  1.00  1.17           N  
ATOM   3634  CA  GLN A 244      51.462 -11.806  22.343  1.00  1.17           C  
ATOM   3635  C   GLN A 244      51.830 -10.952  21.119  1.00  1.17           C  
ATOM   3636  O   GLN A 244      51.942  -9.731  21.227  1.00  1.17           O  
ATOM   3637  CB  GLN A 244      51.496 -13.310  22.024  1.00  1.17           C  
ATOM   3638  CG  GLN A 244      51.387 -14.200  23.255  1.00  1.17           C  
ATOM   3639  CD  GLN A 244      51.348 -15.680  22.909  1.00  1.17           C  
ATOM   3640  OE1 GLN A 244      50.844 -16.077  21.854  1.00  1.17           O  
ATOM   3641  NE2 GLN A 244      51.881 -16.508  23.801  1.00  1.17           N  
ATOM   3642  H   GLN A 244      50.044 -11.209  23.835  1.00  1.17           H  
ATOM   3643  HA  GLN A 244      52.203 -11.611  23.117  1.00  1.17           H  
ATOM   3644 1HB  GLN A 244      50.689 -13.578  21.342  1.00  1.17           H  
ATOM   3645 2HB  GLN A 244      52.441 -13.562  21.543  1.00  1.17           H  
ATOM   3646 1HG  GLN A 244      52.259 -14.025  23.883  1.00  1.17           H  
ATOM   3647 2HG  GLN A 244      50.486 -13.951  23.802  1.00  1.17           H  
ATOM   3648 1HE2 GLN A 244      51.884 -17.494  23.630  1.00  1.17           H  
ATOM   3649 2HE2 GLN A 244      52.280 -16.146  24.644  1.00  1.17           H  
ATOM   3650  N   GLY A 245      52.046 -11.595  19.971  1.00  1.19           N  
ATOM   3651  CA  GLY A 245      52.449 -10.916  18.740  1.00  1.19           C  
ATOM   3652  C   GLY A 245      51.309 -10.586  17.762  1.00  1.19           C  
ATOM   3653  O   GLY A 245      51.582 -10.271  16.602  1.00  1.19           O  
ATOM   3654  H   GLY A 245      51.918 -12.593  19.940  1.00  1.19           H  
ATOM   3655 1HA  GLY A 245      52.965  -9.993  19.004  1.00  1.19           H  
ATOM   3656 2HA  GLY A 245      53.183 -11.536  18.228  1.00  1.19           H  
ATOM   3657  N   SER A 246      50.044 -10.675  18.195  1.00  1.13           N  
ATOM   3658  CA  SER A 246      48.932 -10.474  17.258  1.00  1.13           C  
ATOM   3659  C   SER A 246      47.698  -9.735  17.804  1.00  1.13           C  
ATOM   3660  O   SER A 246      47.459  -9.656  19.010  1.00  1.13           O  
ATOM   3661  CB  SER A 246      48.490 -11.843  16.763  1.00  1.13           C  
ATOM   3662  OG  SER A 246      47.983 -12.638  17.830  1.00  1.13           O  
ATOM   3663  H   SER A 246      49.856 -10.929  19.165  1.00  1.13           H  
ATOM   3664  HA  SER A 246      49.309  -9.901  16.410  1.00  1.13           H  
ATOM   3665 1HB  SER A 246      47.722 -11.728  15.993  1.00  1.13           H  
ATOM   3666 2HB  SER A 246      49.339 -12.347  16.302  1.00  1.13           H  
ATOM   3667  HG  SER A 246      48.575 -12.492  18.590  1.00  1.13           H  
ATOM   3668  N   ILE A 247      46.894  -9.200  16.878  1.00  1.03           N  
ATOM   3669  CA  ILE A 247      45.629  -8.539  17.218  1.00  1.03           C  
ATOM   3670  C   ILE A 247      44.463  -9.276  16.583  1.00  1.03           C  
ATOM   3671  O   ILE A 247      44.532  -9.672  15.415  1.00  1.03           O  
ATOM   3672  CB  ILE A 247      45.600  -7.047  16.815  1.00  1.03           C  
ATOM   3673  CG1 ILE A 247      46.704  -6.294  17.572  1.00  1.03           C  
ATOM   3674  CG2 ILE A 247      44.199  -6.426  17.141  1.00  1.03           C  
ATOM   3675  CD1 ILE A 247      46.920  -4.888  17.097  1.00  1.03           C  
ATOM   3676  H   ILE A 247      47.159  -9.275  15.903  1.00  1.03           H  
ATOM   3677  HA  ILE A 247      45.496  -8.585  18.292  1.00  1.03           H  
ATOM   3678  HB  ILE A 247      45.798  -6.951  15.750  1.00  1.03           H  
ATOM   3679 1HG1 ILE A 247      46.442  -6.267  18.622  1.00  1.03           H  
ATOM   3680 2HG1 ILE A 247      47.640  -6.833  17.464  1.00  1.03           H  
ATOM   3681 1HG2 ILE A 247      44.189  -5.378  16.855  1.00  1.03           H  
ATOM   3682 2HG2 ILE A 247      43.422  -6.947  16.596  1.00  1.03           H  
ATOM   3683 3HG2 ILE A 247      44.004  -6.512  18.212  1.00  1.03           H  
ATOM   3684 1HD1 ILE A 247      47.714  -4.425  17.684  1.00  1.03           H  
ATOM   3685 2HD1 ILE A 247      47.205  -4.898  16.043  1.00  1.03           H  
ATOM   3686 3HD1 ILE A 247      46.001  -4.319  17.218  1.00  1.03           H  
ATOM   3687  N   TRP A 248      43.440  -9.522  17.386  1.00  0.92           N  
ATOM   3688  CA  TRP A 248      42.239 -10.235  16.986  1.00  0.92           C  
ATOM   3689  C   TRP A 248      40.954  -9.453  17.160  1.00  0.92           C  
ATOM   3690  O   TRP A 248      40.840  -8.583  18.023  1.00  0.92           O  
ATOM   3691  CB  TRP A 248      42.120 -11.496  17.826  1.00  0.92           C  
ATOM   3692  CG  TRP A 248      43.169 -12.460  17.555  1.00  0.92           C  
ATOM   3693  CD1 TRP A 248      44.477 -12.360  17.904  1.00  0.92           C  
ATOM   3694  CD2 TRP A 248      43.013 -13.721  16.907  1.00  0.92           C  
ATOM   3695  NE1 TRP A 248      45.156 -13.447  17.491  1.00  0.92           N  
ATOM   3696  CE2 TRP A 248      44.270 -14.316  16.882  1.00  0.92           C  
ATOM   3697  CE3 TRP A 248      41.917 -14.389  16.354  1.00  0.92           C  
ATOM   3698  CZ2 TRP A 248      44.474 -15.558  16.325  1.00  0.92           C  
ATOM   3699  CZ3 TRP A 248      42.109 -15.635  15.799  1.00  0.92           C  
ATOM   3700  CH2 TRP A 248      43.356 -16.210  15.785  1.00  0.92           C  
ATOM   3701  H   TRP A 248      43.508  -9.192  18.348  1.00  0.92           H  
ATOM   3702  HA  TRP A 248      42.330 -10.505  15.934  1.00  0.92           H  
ATOM   3703 1HB  TRP A 248      42.151 -11.233  18.884  1.00  0.92           H  
ATOM   3704 2HB  TRP A 248      41.155 -11.971  17.630  1.00  0.92           H  
ATOM   3705  HD1 TRP A 248      44.928 -11.514  18.428  1.00  0.92           H  
ATOM   3706  HE1 TRP A 248      46.166 -13.540  17.638  1.00  0.92           H  
ATOM   3707  HE3 TRP A 248      40.925 -13.932  16.366  1.00  0.92           H  
ATOM   3708  HZ2 TRP A 248      45.456 -16.028  16.303  1.00  0.92           H  
ATOM   3709  HZ3 TRP A 248      41.247 -16.149  15.373  1.00  0.92           H  
ATOM   3710  HH2 TRP A 248      43.477 -17.196  15.338  1.00  0.92           H  
ATOM   3711  N   LEU A 249      39.956  -9.821  16.369  1.00  0.82           N  
ATOM   3712  CA  LEU A 249      38.597  -9.346  16.556  1.00  0.82           C  
ATOM   3713  C   LEU A 249      37.905 -10.438  17.361  1.00  0.82           C  
ATOM   3714  O   LEU A 249      38.036 -11.626  17.023  1.00  0.82           O  
ATOM   3715  CB  LEU A 249      37.873  -9.150  15.213  1.00  0.82           C  
ATOM   3716  CG  LEU A 249      38.159  -7.857  14.446  1.00  0.82           C  
ATOM   3717  CD1 LEU A 249      39.595  -7.799  14.133  1.00  0.82           C  
ATOM   3718  CD2 LEU A 249      37.327  -7.809  13.172  1.00  0.82           C  
ATOM   3719  H   LEU A 249      40.140 -10.485  15.624  1.00  0.82           H  
ATOM   3720  HA  LEU A 249      38.593  -8.419  17.128  1.00  0.82           H  
ATOM   3721 1HB  LEU A 249      38.145  -9.979  14.558  1.00  0.82           H  
ATOM   3722 2HB  LEU A 249      36.800  -9.198  15.393  1.00  0.82           H  
ATOM   3723  HG  LEU A 249      37.914  -7.012  15.047  1.00  0.82           H  
ATOM   3724 1HD1 LEU A 249      39.802  -6.875  13.594  1.00  0.82           H  
ATOM   3725 2HD1 LEU A 249      40.165  -7.815  15.044  1.00  0.82           H  
ATOM   3726 3HD1 LEU A 249      39.870  -8.662  13.523  1.00  0.82           H  
ATOM   3727 1HD2 LEU A 249      37.541  -6.887  12.643  1.00  0.82           H  
ATOM   3728 2HD2 LEU A 249      37.576  -8.661  12.539  1.00  0.82           H  
ATOM   3729 3HD2 LEU A 249      36.272  -7.840  13.421  1.00  0.82           H  
ATOM   3730  N   ARG A 250      37.215 -10.040  18.426  1.00  0.76           N  
ATOM   3731  CA  ARG A 250      36.490 -10.940  19.316  1.00  0.76           C  
ATOM   3732  C   ARG A 250      35.007 -10.604  19.379  1.00  0.76           C  
ATOM   3733  O   ARG A 250      34.621  -9.451  19.178  1.00  0.76           O  
ATOM   3734  CB  ARG A 250      37.047 -10.874  20.743  1.00  0.76           C  
ATOM   3735  CG  ARG A 250      38.473 -11.363  20.923  1.00  0.76           C  
ATOM   3736  CD  ARG A 250      38.977 -11.182  22.316  1.00  0.76           C  
ATOM   3737  NE  ARG A 250      38.390 -12.084  23.328  1.00  0.76           N  
ATOM   3738  CZ  ARG A 250      38.567 -11.922  24.656  1.00  0.76           C  
ATOM   3739  NH1 ARG A 250      39.248 -10.896  25.109  1.00  0.76           N  
ATOM   3740  NH2 ARG A 250      38.053 -12.802  25.489  1.00  0.76           N  
ATOM   3741  H   ARG A 250      37.210  -9.050  18.654  1.00  0.76           H  
ATOM   3742  HA  ARG A 250      36.606 -11.944  18.930  1.00  0.76           H  
ATOM   3743 1HB  ARG A 250      37.021  -9.838  21.085  1.00  0.76           H  
ATOM   3744 2HB  ARG A 250      36.409 -11.458  21.409  1.00  0.76           H  
ATOM   3745 1HG  ARG A 250      38.512 -12.418  20.708  1.00  0.76           H  
ATOM   3746 2HG  ARG A 250      39.138 -10.825  20.243  1.00  0.76           H  
ATOM   3747 1HD  ARG A 250      40.045 -11.356  22.313  1.00  0.76           H  
ATOM   3748 2HD  ARG A 250      38.783 -10.163  22.625  1.00  0.76           H  
ATOM   3749  HE  ARG A 250      37.839 -12.906  23.045  1.00  0.76           H  
ATOM   3750 1HH1 ARG A 250      39.612 -10.214  24.457  1.00  0.76           H  
ATOM   3751 2HH1 ARG A 250      39.379 -10.773  26.100  1.00  0.76           H  
ATOM   3752 1HH2 ARG A 250      37.519 -13.588  25.095  1.00  0.76           H  
ATOM   3753 2HH2 ARG A 250      38.176 -12.702  26.483  1.00  0.76           H  
ATOM   3754  N   ALA A 251      34.173 -11.591  19.714  1.00  0.72           N  
ATOM   3755  CA  ALA A 251      32.743 -11.320  19.904  1.00  0.72           C  
ATOM   3756  C   ALA A 251      32.196 -12.168  21.036  1.00  0.72           C  
ATOM   3757  O   ALA A 251      32.335 -13.390  21.044  1.00  0.72           O  
ATOM   3758  CB  ALA A 251      31.943 -11.579  18.645  1.00  0.72           C  
ATOM   3759  H   ALA A 251      34.566 -12.524  19.854  1.00  0.72           H  
ATOM   3760  HA  ALA A 251      32.638 -10.282  20.164  1.00  0.72           H  
ATOM   3761 1HB  ALA A 251      30.896 -11.336  18.832  1.00  0.72           H  
ATOM   3762 2HB  ALA A 251      32.327 -10.955  17.844  1.00  0.72           H  
ATOM   3763 3HB  ALA A 251      32.028 -12.625  18.372  1.00  0.72           H  
ATOM   3764  N   LYS A 252      31.586 -11.506  22.021  1.00  0.70           N  
ATOM   3765  CA  LYS A 252      31.059 -12.170  23.214  1.00  0.70           C  
ATOM   3766  C   LYS A 252      32.176 -12.933  23.933  1.00  0.70           C  
ATOM   3767  O   LYS A 252      31.938 -13.931  24.611  1.00  0.70           O  
ATOM   3768  CB  LYS A 252      29.890 -13.100  22.862  1.00  0.70           C  
ATOM   3769  CG  LYS A 252      28.690 -12.416  22.175  1.00  0.70           C  
ATOM   3770  CD  LYS A 252      27.985 -11.447  23.149  1.00  0.70           C  
ATOM   3771  CE  LYS A 252      26.722 -10.820  22.548  1.00  0.70           C  
ATOM   3772  NZ  LYS A 252      26.044  -9.894  23.524  1.00  0.70           N  
ATOM   3773  H   LYS A 252      31.501 -10.493  21.942  1.00  0.70           H  
ATOM   3774  HA  LYS A 252      30.687 -11.403  23.897  1.00  0.70           H  
ATOM   3775 1HB  LYS A 252      30.232 -13.912  22.220  1.00  0.70           H  
ATOM   3776 2HB  LYS A 252      29.519 -13.559  23.778  1.00  0.70           H  
ATOM   3777 1HG  LYS A 252      29.034 -11.857  21.303  1.00  0.70           H  
ATOM   3778 2HG  LYS A 252      27.981 -13.174  21.844  1.00  0.70           H  
ATOM   3779 1HD  LYS A 252      27.715 -11.978  24.061  1.00  0.70           H  
ATOM   3780 2HD  LYS A 252      28.670 -10.635  23.414  1.00  0.70           H  
ATOM   3781 1HE  LYS A 252      26.995 -10.253  21.657  1.00  0.70           H  
ATOM   3782 2HE  LYS A 252      26.027 -11.609  22.267  1.00  0.70           H  
ATOM   3783 1HZ  LYS A 252      25.226  -9.491  23.104  1.00  0.70           H  
ATOM   3784 2HZ  LYS A 252      25.780 -10.398  24.350  1.00  0.70           H  
ATOM   3785 3HZ  LYS A 252      26.685  -9.131  23.793  1.00  0.70           H  
ATOM   3786  N   GLY A 253      33.400 -12.426  23.779  1.00  0.70           N  
ATOM   3787  CA  GLY A 253      34.608 -12.972  24.374  1.00  0.70           C  
ATOM   3788  C   GLY A 253      35.324 -14.014  23.497  1.00  0.70           C  
ATOM   3789  O   GLY A 253      36.481 -14.359  23.775  1.00  0.70           O  
ATOM   3790  H   GLY A 253      33.486 -11.605  23.201  1.00  0.70           H  
ATOM   3791 1HA  GLY A 253      35.292 -12.153  24.587  1.00  0.70           H  
ATOM   3792 2HA  GLY A 253      34.356 -13.424  25.333  1.00  0.70           H  
ATOM   3793  N   GLU A 254      34.686 -14.489  22.427  1.00  0.70           N  
ATOM   3794  CA  GLU A 254      35.312 -15.518  21.600  1.00  0.70           C  
ATOM   3795  C   GLU A 254      36.233 -14.926  20.565  1.00  0.70           C  
ATOM   3796  O   GLU A 254      35.950 -13.868  20.018  1.00  0.70           O  
ATOM   3797  CB  GLU A 254      34.242 -16.329  20.851  1.00  0.70           C  
ATOM   3798  CG  GLU A 254      33.298 -17.132  21.733  1.00  0.70           C  
ATOM   3799  CD  GLU A 254      32.273 -17.953  20.945  1.00  0.70           C  
ATOM   3800  OE1 GLU A 254      32.083 -17.709  19.762  1.00  0.70           O  
ATOM   3801  OE2 GLU A 254      31.686 -18.830  21.535  1.00  0.70           O  
ATOM   3802  H   GLU A 254      33.750 -14.163  22.187  1.00  0.70           H  
ATOM   3803  HA  GLU A 254      35.890 -16.180  22.244  1.00  0.70           H  
ATOM   3804 1HB  GLU A 254      33.636 -15.649  20.249  1.00  0.70           H  
ATOM   3805 2HB  GLU A 254      34.731 -17.019  20.161  1.00  0.70           H  
ATOM   3806 1HG  GLU A 254      33.884 -17.803  22.359  1.00  0.70           H  
ATOM   3807 2HG  GLU A 254      32.769 -16.436  22.390  1.00  0.70           H  
ATOM   3808  N   LYS A 255      37.322 -15.607  20.231  1.00  0.70           N  
ATOM   3809  CA  LYS A 255      38.097 -15.103  19.105  1.00  0.70           C  
ATOM   3810  C   LYS A 255      37.292 -15.329  17.852  1.00  0.70           C  
ATOM   3811  O   LYS A 255      36.736 -16.410  17.659  1.00  0.70           O  
ATOM   3812  CB  LYS A 255      39.470 -15.755  19.009  1.00  0.70           C  
ATOM   3813  CG  LYS A 255      40.434 -15.340  20.100  1.00  0.70           C  
ATOM   3814  CD  LYS A 255      41.773 -16.049  19.966  1.00  0.70           C  
ATOM   3815  CE  LYS A 255      42.760 -15.531  20.992  1.00  0.70           C  
ATOM   3816  NZ  LYS A 255      44.023 -16.297  20.999  1.00  0.70           N  
ATOM   3817  H   LYS A 255      37.576 -16.461  20.709  1.00  0.70           H  
ATOM   3818  HA  LYS A 255      38.237 -14.031  19.207  1.00  0.70           H  
ATOM   3819 1HB  LYS A 255      39.362 -16.839  19.048  1.00  0.70           H  
ATOM   3820 2HB  LYS A 255      39.912 -15.510  18.053  1.00  0.70           H  
ATOM   3821 1HG  LYS A 255      40.601 -14.262  20.034  1.00  0.70           H  
ATOM   3822 2HG  LYS A 255      40.003 -15.564  21.075  1.00  0.70           H  
ATOM   3823 1HD  LYS A 255      41.637 -17.121  20.108  1.00  0.70           H  
ATOM   3824 2HD  LYS A 255      42.181 -15.883  18.973  1.00  0.70           H  
ATOM   3825 1HE  LYS A 255      42.990 -14.492  20.750  1.00  0.70           H  
ATOM   3826 2HE  LYS A 255      42.316 -15.573  21.985  1.00  0.70           H  
ATOM   3827 1HZ  LYS A 255      44.647 -15.870  21.691  1.00  0.70           H  
ATOM   3828 2HZ  LYS A 255      43.848 -17.257  21.240  1.00  0.70           H  
ATOM   3829 3HZ  LYS A 255      44.459 -16.253  20.093  1.00  0.70           H  
ATOM   3830  N   VAL A 256      37.238 -14.322  17.002  1.00  0.72           N  
ATOM   3831  CA  VAL A 256      36.490 -14.400  15.771  1.00  0.72           C  
ATOM   3832  C   VAL A 256      37.397 -14.356  14.541  1.00  0.72           C  
ATOM   3833  O   VAL A 256      37.311 -15.225  13.672  1.00  0.72           O  
ATOM   3834  CB  VAL A 256      35.471 -13.254  15.761  1.00  0.72           C  
ATOM   3835  CG1 VAL A 256      34.777 -13.236  14.582  1.00  0.72           C  
ATOM   3836  CG2 VAL A 256      34.518 -13.439  16.870  1.00  0.72           C  
ATOM   3837  H   VAL A 256      37.693 -13.442  17.221  1.00  0.72           H  
ATOM   3838  HA  VAL A 256      35.944 -15.342  15.759  1.00  0.72           H  
ATOM   3839  HB  VAL A 256      35.988 -12.308  15.859  1.00  0.72           H  
ATOM   3840 1HG1 VAL A 256      34.056 -12.420  14.584  1.00  0.72           H  
ATOM   3841 2HG1 VAL A 256      35.482 -13.114  13.771  1.00  0.72           H  
ATOM   3842 3HG1 VAL A 256      34.276 -14.174  14.519  1.00  0.72           H  
ATOM   3843 1HG2 VAL A 256      33.816 -12.626  16.845  1.00  0.72           H  
ATOM   3844 2HG2 VAL A 256      33.998 -14.386  16.753  1.00  0.72           H  
ATOM   3845 3HG2 VAL A 256      35.045 -13.437  17.799  1.00  0.72           H  
ATOM   3846  N   LEU A 257      38.264 -13.342  14.462  1.00  0.74           N  
ATOM   3847  CA  LEU A 257      39.130 -13.219  13.287  1.00  0.74           C  
ATOM   3848  C   LEU A 257      40.477 -12.557  13.575  1.00  0.74           C  
ATOM   3849  O   LEU A 257      40.569 -11.510  14.211  1.00  0.74           O  
ATOM   3850  CB  LEU A 257      38.377 -12.476  12.169  1.00  0.74           C  
ATOM   3851  CG  LEU A 257      39.127 -12.213  10.832  1.00  0.74           C  
ATOM   3852  CD1 LEU A 257      39.450 -13.530  10.142  1.00  0.74           C  
ATOM   3853  CD2 LEU A 257      38.232 -11.384   9.931  1.00  0.74           C  
ATOM   3854  H   LEU A 257      38.300 -12.664  15.222  1.00  0.74           H  
ATOM   3855  HA  LEU A 257      39.338 -14.225  12.923  1.00  0.74           H  
ATOM   3856 1HB  LEU A 257      37.521 -13.076  11.923  1.00  0.74           H  
ATOM   3857 2HB  LEU A 257      38.030 -11.516  12.551  1.00  0.74           H  
ATOM   3858  HG  LEU A 257      40.064 -11.685  11.023  1.00  0.74           H  
ATOM   3859 1HD1 LEU A 257      39.968 -13.331   9.200  1.00  0.74           H  
ATOM   3860 2HD1 LEU A 257      40.092 -14.137  10.777  1.00  0.74           H  
ATOM   3861 3HD1 LEU A 257      38.527 -14.070   9.940  1.00  0.74           H  
ATOM   3862 1HD2 LEU A 257      38.735 -11.205   8.985  1.00  0.74           H  
ATOM   3863 2HD2 LEU A 257      37.301 -11.921   9.741  1.00  0.74           H  
ATOM   3864 3HD2 LEU A 257      38.021 -10.440  10.426  1.00  0.74           H  
ATOM   3865  N   ASN A 258      41.539 -13.209  13.132  1.00  0.78           N  
ATOM   3866  CA  ASN A 258      42.900 -12.700  13.264  1.00  0.78           C  
ATOM   3867  C   ASN A 258      43.054 -11.492  12.351  1.00  0.78           C  
ATOM   3868  O   ASN A 258      42.783 -11.597  11.155  1.00  0.78           O  
ATOM   3869  CB  ASN A 258      43.918 -13.766  12.910  1.00  0.78           C  
ATOM   3870  CG  ASN A 258      45.344 -13.383  13.247  1.00  0.78           C  
ATOM   3871  OD1 ASN A 258      45.722 -12.206  13.240  1.00  0.78           O  
ATOM   3872  ND2 ASN A 258      46.167 -14.378  13.496  1.00  0.78           N  
ATOM   3873  H   ASN A 258      41.398 -14.084  12.644  1.00  0.78           H  
ATOM   3874  HA  ASN A 258      43.066 -12.364  14.289  1.00  0.78           H  
ATOM   3875 1HB  ASN A 258      43.673 -14.686  13.416  1.00  0.78           H  
ATOM   3876 2HB  ASN A 258      43.859 -13.969  11.841  1.00  0.78           H  
ATOM   3877 1HD2 ASN A 258      47.131 -14.188  13.707  1.00  0.78           H  
ATOM   3878 2HD2 ASN A 258      45.850 -15.325  13.443  1.00  0.78           H  
ATOM   3879  N   THR A 259      43.492 -10.344  12.866  1.00  0.82           N  
ATOM   3880  CA  THR A 259      43.621  -9.179  11.991  1.00  0.82           C  
ATOM   3881  C   THR A 259      44.620  -9.404  10.856  1.00  0.82           C  
ATOM   3882  O   THR A 259      44.502  -8.794   9.793  1.00  0.82           O  
ATOM   3883  CB  THR A 259      44.013  -7.911  12.768  1.00  0.82           C  
ATOM   3884  OG1 THR A 259      45.215  -8.150  13.487  1.00  0.82           O  
ATOM   3885  CG2 THR A 259      42.923  -7.457  13.690  1.00  0.82           C  
ATOM   3886  H   THR A 259      43.739 -10.260  13.853  1.00  0.82           H  
ATOM   3887  HA  THR A 259      42.661  -9.001  11.545  1.00  0.82           H  
ATOM   3888  HB  THR A 259      44.209  -7.133  12.058  1.00  0.82           H  
ATOM   3889  HG1 THR A 259      45.103  -8.968  14.000  1.00  0.82           H  
ATOM   3890 1HG2 THR A 259      43.233  -6.555  14.204  1.00  0.82           H  
ATOM   3891 2HG2 THR A 259      42.056  -7.250  13.101  1.00  0.82           H  
ATOM   3892 3HG2 THR A 259      42.700  -8.230  14.415  1.00  0.82           H  
ATOM   3893  N   ASP A 260      45.553 -10.340  11.030  1.00  0.86           N  
ATOM   3894  CA  ASP A 260      46.540 -10.645   9.998  1.00  0.86           C  
ATOM   3895  C   ASP A 260      45.876 -11.146   8.705  1.00  0.86           C  
ATOM   3896  O   ASP A 260      46.473 -11.077   7.629  1.00  0.86           O  
ATOM   3897  CB  ASP A 260      47.534 -11.707  10.484  1.00  0.86           C  
ATOM   3898  CG  ASP A 260      48.524 -11.209  11.554  1.00  0.86           C  
ATOM   3899  OD1 ASP A 260      48.624 -10.021  11.765  1.00  0.86           O  
ATOM   3900  OD2 ASP A 260      49.170 -12.038  12.153  1.00  0.86           O  
ATOM   3901  H   ASP A 260      45.579 -10.851  11.908  1.00  0.86           H  
ATOM   3902  HA  ASP A 260      47.089  -9.732   9.769  1.00  0.86           H  
ATOM   3903 1HB  ASP A 260      46.983 -12.556  10.882  1.00  0.86           H  
ATOM   3904 2HB  ASP A 260      48.105 -12.071   9.632  1.00  0.86           H  
ATOM   3905  N   GLU A 261      44.664 -11.702   8.822  1.00  0.91           N  
ATOM   3906  CA  GLU A 261      43.930 -12.255   7.692  1.00  0.91           C  
ATOM   3907  C   GLU A 261      42.939 -11.268   7.064  1.00  0.91           C  
ATOM   3908  O   GLU A 261      42.231 -11.634   6.130  1.00  0.91           O  
ATOM   3909  CB  GLU A 261      43.148 -13.499   8.136  1.00  0.91           C  
ATOM   3910  CG  GLU A 261      44.012 -14.651   8.634  1.00  0.91           C  
ATOM   3911  CD  GLU A 261      43.207 -15.871   9.061  1.00  0.91           C  
ATOM   3912  OE1 GLU A 261      42.002 -15.844   8.968  1.00  0.91           O  
ATOM   3913  OE2 GLU A 261      43.810 -16.822   9.496  1.00  0.91           O  
ATOM   3914  H   GLU A 261      44.198 -11.709   9.729  1.00  0.91           H  
ATOM   3915  HA  GLU A 261      44.651 -12.543   6.928  1.00  0.91           H  
ATOM   3916 1HB  GLU A 261      42.473 -13.221   8.948  1.00  0.91           H  
ATOM   3917 2HB  GLU A 261      42.535 -13.860   7.310  1.00  0.91           H  
ATOM   3918 1HG  GLU A 261      44.698 -14.941   7.840  1.00  0.91           H  
ATOM   3919 2HG  GLU A 261      44.605 -14.297   9.476  1.00  0.91           H  
ATOM   3920  N   MET A 262      42.846 -10.041   7.593  1.00  0.94           N  
ATOM   3921  CA  MET A 262      41.832  -9.076   7.139  1.00  0.94           C  
ATOM   3922  C   MET A 262      42.093  -8.145   5.967  1.00  0.94           C  
ATOM   3923  O   MET A 262      41.210  -7.351   5.670  1.00  0.94           O  
ATOM   3924  CB  MET A 262      41.407  -8.182   8.290  1.00  0.94           C  
ATOM   3925  CG  MET A 262      40.658  -8.882   9.353  1.00  0.94           C  
ATOM   3926  SD  MET A 262      40.317  -7.851  10.746  1.00  0.94           S  
ATOM   3927  CE  MET A 262      39.236  -6.695  10.079  1.00  0.94           C  
ATOM   3928  H   MET A 262      43.479  -9.760   8.345  1.00  0.94           H  
ATOM   3929  HA  MET A 262      40.965  -9.662   6.860  1.00  0.94           H  
ATOM   3930 1HB  MET A 262      42.292  -7.728   8.746  1.00  0.94           H  
ATOM   3931 2HB  MET A 262      40.780  -7.374   7.911  1.00  0.94           H  
ATOM   3932 1HG  MET A 262      39.719  -9.187   8.928  1.00  0.94           H  
ATOM   3933 2HG  MET A 262      41.203  -9.770   9.687  1.00  0.94           H  
ATOM   3934 1HE  MET A 262      38.940  -6.001  10.849  1.00  0.94           H  
ATOM   3935 2HE  MET A 262      39.733  -6.165   9.278  1.00  0.94           H  
ATOM   3936 3HE  MET A 262      38.380  -7.202   9.701  1.00  0.94           H  
ATOM   3937  N   THR A 263      43.284  -8.143   5.350  1.00  0.96           N  
ATOM   3938  CA  THR A 263      43.637  -7.199   4.245  1.00  0.96           C  
ATOM   3939  C   THR A 263      43.802  -5.727   4.726  1.00  0.96           C  
ATOM   3940  O   THR A 263      44.802  -5.071   4.433  1.00  0.96           O  
ATOM   3941  CB  THR A 263      42.619  -7.249   3.068  1.00  0.96           C  
ATOM   3942  OG1 THR A 263      42.585  -8.575   2.511  1.00  0.96           O  
ATOM   3943  CG2 THR A 263      43.025  -6.263   1.987  1.00  0.96           C  
ATOM   3944  H   THR A 263      43.968  -8.825   5.646  1.00  0.96           H  
ATOM   3945  HA  THR A 263      44.600  -7.511   3.841  1.00  0.96           H  
ATOM   3946  HB  THR A 263      41.627  -6.975   3.394  1.00  0.96           H  
ATOM   3947  HG1 THR A 263      41.917  -9.111   2.985  1.00  0.96           H  
ATOM   3948 1HG2 THR A 263      42.310  -6.314   1.169  1.00  0.96           H  
ATOM   3949 2HG2 THR A 263      43.034  -5.255   2.401  1.00  0.96           H  
ATOM   3950 3HG2 THR A 263      44.016  -6.514   1.618  1.00  0.96           H  
ATOM   3951  N   LEU A 264      42.822  -5.247   5.476  1.00  0.97           N  
ATOM   3952  CA  LEU A 264      42.743  -3.936   6.087  1.00  0.97           C  
ATOM   3953  C   LEU A 264      43.927  -3.768   7.059  1.00  0.97           C  
ATOM   3954  O   LEU A 264      44.310  -4.729   7.731  1.00  0.97           O  
ATOM   3955  CB  LEU A 264      41.411  -3.880   6.850  1.00  0.97           C  
ATOM   3956  CG  LEU A 264      40.093  -3.960   6.006  1.00  0.97           C  
ATOM   3957  CD1 LEU A 264      38.858  -4.079   6.957  1.00  0.97           C  
ATOM   3958  CD2 LEU A 264      39.978  -2.754   5.125  1.00  0.97           C  
ATOM   3959  H   LEU A 264      42.040  -5.865   5.612  1.00  0.97           H  
ATOM   3960  HA  LEU A 264      42.786  -3.170   5.314  1.00  0.97           H  
ATOM   3961 1HB  LEU A 264      41.382  -4.731   7.524  1.00  0.97           H  
ATOM   3962 2HB  LEU A 264      41.405  -3.000   7.437  1.00  0.97           H  
ATOM   3963  HG  LEU A 264      40.121  -4.862   5.378  1.00  0.97           H  
ATOM   3964 1HD1 LEU A 264      37.956  -4.152   6.370  1.00  0.97           H  
ATOM   3965 2HD1 LEU A 264      38.960  -4.969   7.554  1.00  0.97           H  
ATOM   3966 3HD1 LEU A 264      38.778  -3.225   7.605  1.00  0.97           H  
ATOM   3967 1HD2 LEU A 264      39.070  -2.842   4.544  1.00  0.97           H  
ATOM   3968 2HD2 LEU A 264      39.934  -1.858   5.724  1.00  0.97           H  
ATOM   3969 3HD2 LEU A 264      40.840  -2.709   4.464  1.00  0.97           H  
ATOM   3970  N   VAL A 265      44.506  -2.561   7.128  1.00  0.96           N  
ATOM   3971  CA  VAL A 265      45.690  -2.316   7.968  1.00  0.96           C  
ATOM   3972  C   VAL A 265      45.506  -1.713   9.368  1.00  0.96           C  
ATOM   3973  O   VAL A 265      46.123  -2.189  10.319  1.00  0.96           O  
ATOM   3974  CB  VAL A 265      46.674  -1.391   7.215  1.00  0.96           C  
ATOM   3975  CG1 VAL A 265      47.873  -1.039   8.108  1.00  0.96           C  
ATOM   3976  CG2 VAL A 265      47.156  -2.077   5.974  1.00  0.96           C  
ATOM   3977  H   VAL A 265      44.144  -1.812   6.560  1.00  0.96           H  
ATOM   3978  HA  VAL A 265      46.184  -3.281   8.097  1.00  0.96           H  
ATOM   3979  HB  VAL A 265      46.170  -0.465   6.948  1.00  0.96           H  
ATOM   3980 1HG1 VAL A 265      48.552  -0.391   7.568  1.00  0.96           H  
ATOM   3981 2HG1 VAL A 265      47.533  -0.531   9.008  1.00  0.96           H  
ATOM   3982 3HG1 VAL A 265      48.391  -1.955   8.387  1.00  0.96           H  
ATOM   3983 1HG2 VAL A 265      47.844  -1.415   5.466  1.00  0.96           H  
ATOM   3984 2HG2 VAL A 265      47.670  -3.000   6.241  1.00  0.96           H  
ATOM   3985 3HG2 VAL A 265      46.311  -2.309   5.321  1.00  0.96           H  
ATOM   3986  N   GLY A 266      44.775  -0.610   9.497  1.00  0.93           N  
ATOM   3987  CA  GLY A 266      44.751   0.056  10.804  1.00  0.93           C  
ATOM   3988  C   GLY A 266      43.602  -0.306  11.735  1.00  0.93           C  
ATOM   3989  O   GLY A 266      42.603  -0.907  11.328  1.00  0.93           O  
ATOM   3990  H   GLY A 266      44.263  -0.230   8.716  1.00  0.93           H  
ATOM   3991 1HA  GLY A 266      45.691  -0.147  11.318  1.00  0.93           H  
ATOM   3992 2HA  GLY A 266      44.738   1.132  10.646  1.00  0.93           H  
ATOM   3993  N   GLN A 267      43.711   0.197  12.974  1.00  0.90           N  
ATOM   3994  CA  GLN A 267      42.713   0.022  14.038  1.00  0.90           C  
ATOM   3995  C   GLN A 267      41.375   0.595  13.601  1.00  0.90           C  
ATOM   3996  O   GLN A 267      40.307   0.102  13.968  1.00  0.90           O  
ATOM   3997  CB  GLN A 267      43.149   0.734  15.319  1.00  0.90           C  
ATOM   3998  CG  GLN A 267      42.328   0.430  16.540  1.00  0.90           C  
ATOM   3999  CD  GLN A 267      42.806   1.213  17.768  1.00  0.90           C  
ATOM   4000  OE1 GLN A 267      42.806   2.450  17.776  1.00  0.90           O  
ATOM   4001  NE2 GLN A 267      43.230   0.499  18.804  1.00  0.90           N  
ATOM   4002  H   GLN A 267      44.570   0.704  13.189  1.00  0.90           H  
ATOM   4003  HA  GLN A 267      42.594  -1.040  14.238  1.00  0.90           H  
ATOM   4004 1HB  GLN A 267      44.204   0.542  15.525  1.00  0.90           H  
ATOM   4005 2HB  GLN A 267      43.017   1.785  15.180  1.00  0.90           H  
ATOM   4006 1HG  GLN A 267      41.290   0.692  16.342  1.00  0.90           H  
ATOM   4007 2HG  GLN A 267      42.413  -0.629  16.760  1.00  0.90           H  
ATOM   4008 1HE2 GLN A 267      43.558   0.961  19.629  1.00  0.90           H  
ATOM   4009 2HE2 GLN A 267      43.231  -0.499  18.767  1.00  0.90           H  
ATOM   4010  N   HIS A 268      41.441   1.669  12.817  1.00  0.85           N  
ATOM   4011  CA  HIS A 268      40.264   2.371  12.331  1.00  0.85           C  
ATOM   4012  C   HIS A 268      39.452   1.391  11.491  1.00  0.85           C  
ATOM   4013  O   HIS A 268      38.256   1.184  11.721  1.00  0.85           O  
ATOM   4014  CB  HIS A 268      40.712   3.577  11.485  1.00  0.85           C  
ATOM   4015  CG  HIS A 268      39.642   4.511  11.033  1.00  0.85           C  
ATOM   4016  ND1 HIS A 268      39.816   5.376   9.968  1.00  0.85           N  
ATOM   4017  CD2 HIS A 268      38.415   4.768  11.528  1.00  0.85           C  
ATOM   4018  CE1 HIS A 268      38.740   6.122   9.832  1.00  0.85           C  
ATOM   4019  NE2 HIS A 268      37.877   5.774  10.765  1.00  0.85           N  
ATOM   4020  H   HIS A 268      42.354   2.010  12.554  1.00  0.85           H  
ATOM   4021  HA  HIS A 268      39.651   2.717  13.163  1.00  0.85           H  
ATOM   4022 1HB  HIS A 268      41.435   4.164  12.059  1.00  0.85           H  
ATOM   4023 2HB  HIS A 268      41.233   3.219  10.595  1.00  0.85           H  
ATOM   4024  HD2 HIS A 268      37.947   4.286  12.387  1.00  0.85           H  
ATOM   4025  HE1 HIS A 268      38.597   6.901   9.085  1.00  0.85           H  
ATOM   4026  HE2 HIS A 268      36.963   6.202  10.921  1.00  0.85           H  
ATOM   4027  N   ASN A 269      40.123   0.757  10.531  1.00  0.80           N  
ATOM   4028  CA  ASN A 269      39.477  -0.199   9.653  1.00  0.80           C  
ATOM   4029  C   ASN A 269      38.970  -1.412  10.435  1.00  0.80           C  
ATOM   4030  O   ASN A 269      37.890  -1.939  10.152  1.00  0.80           O  
ATOM   4031  CB  ASN A 269      40.430  -0.672   8.588  1.00  0.80           C  
ATOM   4032  CG  ASN A 269      40.781   0.313   7.505  1.00  0.80           C  
ATOM   4033  OD1 ASN A 269      40.109   1.326   7.294  1.00  0.80           O  
ATOM   4034  ND2 ASN A 269      41.839  -0.016   6.779  1.00  0.80           N  
ATOM   4035  H   ASN A 269      41.107   0.942  10.413  1.00  0.80           H  
ATOM   4036  HA  ASN A 269      38.617   0.281   9.187  1.00  0.80           H  
ATOM   4037 1HB  ASN A 269      41.350  -1.031   9.055  1.00  0.80           H  
ATOM   4038 2HB  ASN A 269      39.972  -1.496   8.124  1.00  0.80           H  
ATOM   4039 1HD2 ASN A 269      42.159   0.568   5.985  1.00  0.80           H  
ATOM   4040 2HD2 ASN A 269      42.318  -0.860   6.983  1.00  0.80           H  
ATOM   4041  N   TYR A 270      39.739  -1.836  11.444  1.00  0.75           N  
ATOM   4042  CA  TYR A 270      39.352  -2.979  12.262  1.00  0.75           C  
ATOM   4043  C   TYR A 270      38.084  -2.650  13.047  1.00  0.75           C  
ATOM   4044  O   TYR A 270      37.186  -3.483  13.167  1.00  0.75           O  
ATOM   4045  CB  TYR A 270      40.485  -3.371  13.198  1.00  0.75           C  
ATOM   4046  CG  TYR A 270      41.695  -3.833  12.469  1.00  0.75           C  
ATOM   4047  CD1 TYR A 270      42.937  -3.800  13.083  1.00  0.75           C  
ATOM   4048  CD2 TYR A 270      41.578  -4.252  11.164  1.00  0.75           C  
ATOM   4049  CE1 TYR A 270      44.056  -4.189  12.377  1.00  0.75           C  
ATOM   4050  CE2 TYR A 270      42.681  -4.643  10.468  1.00  0.75           C  
ATOM   4051  CZ  TYR A 270      43.918  -4.611  11.056  1.00  0.75           C  
ATOM   4052  OH  TYR A 270      45.030  -4.994  10.333  1.00  0.75           O  
ATOM   4053  H   TYR A 270      40.634  -1.375  11.614  1.00  0.75           H  
ATOM   4054  HA  TYR A 270      39.131  -3.817  11.608  1.00  0.75           H  
ATOM   4055 1HB  TYR A 270      40.760  -2.519  13.801  1.00  0.75           H  
ATOM   4056 2HB  TYR A 270      40.165  -4.162  13.848  1.00  0.75           H  
ATOM   4057  HD1 TYR A 270      43.030  -3.460  14.112  1.00  0.75           H  
ATOM   4058  HD2 TYR A 270      40.607  -4.267  10.685  1.00  0.75           H  
ATOM   4059  HE1 TYR A 270      45.038  -4.160  12.845  1.00  0.75           H  
ATOM   4060  HE2 TYR A 270      42.581  -4.973   9.446  1.00  0.75           H  
ATOM   4061  HH  TYR A 270      44.823  -4.969   9.374  1.00  0.75           H  
ATOM   4062  N   THR A 271      37.995  -1.414  13.544  1.00  0.71           N  
ATOM   4063  CA  THR A 271      36.834  -0.974  14.297  1.00  0.71           C  
ATOM   4064  C   THR A 271      35.617  -0.996  13.389  1.00  0.71           C  
ATOM   4065  O   THR A 271      34.537  -1.442  13.783  1.00  0.71           O  
ATOM   4066  CB  THR A 271      37.016   0.443  14.847  1.00  0.71           C  
ATOM   4067  OG1 THR A 271      38.160   0.474  15.686  1.00  0.71           O  
ATOM   4068  CG2 THR A 271      35.790   0.820  15.655  1.00  0.71           C  
ATOM   4069  H   THR A 271      38.775  -0.769  13.430  1.00  0.71           H  
ATOM   4070  HA  THR A 271      36.671  -1.659  15.121  1.00  0.71           H  
ATOM   4071  HB  THR A 271      37.151   1.145  14.027  1.00  0.71           H  
ATOM   4072  HG1 THR A 271      38.954   0.284  15.131  1.00  0.71           H  
ATOM   4073 1HG2 THR A 271      35.912   1.825  16.055  1.00  0.71           H  
ATOM   4074 2HG2 THR A 271      34.921   0.788  15.000  1.00  0.71           H  
ATOM   4075 3HG2 THR A 271      35.659   0.114  16.476  1.00  0.71           H  
ATOM   4076  N   ASN A 272      35.797  -0.510  12.161  1.00  0.67           N  
ATOM   4077  CA  ASN A 272      34.719  -0.492  11.194  1.00  0.67           C  
ATOM   4078  C   ASN A 272      34.279  -1.923  10.896  1.00  0.67           C  
ATOM   4079  O   ASN A 272      33.082  -2.205  10.797  1.00  0.67           O  
ATOM   4080  CB  ASN A 272      35.192   0.210   9.946  1.00  0.67           C  
ATOM   4081  CG  ASN A 272      35.350   1.670  10.188  1.00  0.67           C  
ATOM   4082  OD1 ASN A 272      34.745   2.222  11.117  1.00  0.67           O  
ATOM   4083  ND2 ASN A 272      36.175   2.304   9.399  1.00  0.67           N  
ATOM   4084  H   ASN A 272      36.710  -0.126  11.908  1.00  0.67           H  
ATOM   4085  HA  ASN A 272      33.869   0.045  11.617  1.00  0.67           H  
ATOM   4086 1HB  ASN A 272      36.145  -0.197   9.637  1.00  0.67           H  
ATOM   4087 2HB  ASN A 272      34.490   0.048   9.132  1.00  0.67           H  
ATOM   4088 1HD2 ASN A 272      36.351   3.279   9.537  1.00  0.67           H  
ATOM   4089 2HD2 ASN A 272      36.650   1.810   8.676  1.00  0.67           H  
ATOM   4090  N   ALA A 273      35.242  -2.845  10.814  1.00  0.64           N  
ATOM   4091  CA  ALA A 273      34.914  -4.239  10.594  1.00  0.64           C  
ATOM   4092  C   ALA A 273      34.073  -4.782  11.736  1.00  0.64           C  
ATOM   4093  O   ALA A 273      33.105  -5.509  11.504  1.00  0.64           O  
ATOM   4094  CB  ALA A 273      36.163  -5.055  10.441  1.00  0.64           C  
ATOM   4095  H   ALA A 273      36.220  -2.562  10.870  1.00  0.64           H  
ATOM   4096  HA  ALA A 273      34.328  -4.304   9.695  1.00  0.64           H  
ATOM   4097 1HB  ALA A 273      35.880  -6.061  10.264  1.00  0.64           H  
ATOM   4098 2HB  ALA A 273      36.748  -4.672   9.605  1.00  0.64           H  
ATOM   4099 3HB  ALA A 273      36.746  -5.000  11.340  1.00  0.64           H  
ATOM   4100  N   LEU A 274      34.398  -4.388  12.969  1.00  0.62           N  
ATOM   4101  CA  LEU A 274      33.619  -4.844  14.108  1.00  0.62           C  
ATOM   4102  C   LEU A 274      32.192  -4.317  14.015  1.00  0.62           C  
ATOM   4103  O   LEU A 274      31.233  -5.054  14.269  1.00  0.62           O  
ATOM   4104  CB  LEU A 274      34.209  -4.329  15.418  1.00  0.62           C  
ATOM   4105  CG  LEU A 274      35.536  -4.857  15.896  1.00  0.62           C  
ATOM   4106  CD1 LEU A 274      35.920  -4.016  17.074  1.00  0.62           C  
ATOM   4107  CD2 LEU A 274      35.420  -6.322  16.302  1.00  0.62           C  
ATOM   4108  H   LEU A 274      35.221  -3.801  13.110  1.00  0.62           H  
ATOM   4109  HA  LEU A 274      33.600  -5.932  14.111  1.00  0.62           H  
ATOM   4110 1HB  LEU A 274      34.300  -3.255  15.357  1.00  0.62           H  
ATOM   4111 2HB  LEU A 274      33.493  -4.544  16.207  1.00  0.62           H  
ATOM   4112  HG  LEU A 274      36.292  -4.753  15.122  1.00  0.62           H  
ATOM   4113 1HD1 LEU A 274      36.854  -4.350  17.465  1.00  0.62           H  
ATOM   4114 2HD1 LEU A 274      36.001  -2.980  16.787  1.00  0.62           H  
ATOM   4115 3HD1 LEU A 274      35.156  -4.107  17.829  1.00  0.62           H  
ATOM   4116 1HD2 LEU A 274      36.376  -6.672  16.683  1.00  0.62           H  
ATOM   4117 2HD2 LEU A 274      34.692  -6.420  17.072  1.00  0.62           H  
ATOM   4118 3HD2 LEU A 274      35.123  -6.920  15.444  1.00  0.62           H  
ATOM   4119  N   ALA A 275      32.043  -3.048  13.607  1.00  0.60           N  
ATOM   4120  CA  ALA A 275      30.713  -2.466  13.475  1.00  0.60           C  
ATOM   4121  C   ALA A 275      29.915  -3.223  12.432  1.00  0.60           C  
ATOM   4122  O   ALA A 275      28.738  -3.532  12.635  1.00  0.60           O  
ATOM   4123  CB  ALA A 275      30.800  -1.006  13.070  1.00  0.60           C  
ATOM   4124  H   ALA A 275      32.873  -2.481  13.422  1.00  0.60           H  
ATOM   4125  HA  ALA A 275      30.208  -2.549  14.436  1.00  0.60           H  
ATOM   4126 1HB  ALA A 275      29.800  -0.588  12.994  1.00  0.60           H  
ATOM   4127 2HB  ALA A 275      31.369  -0.466  13.800  1.00  0.60           H  
ATOM   4128 3HB  ALA A 275      31.297  -0.929  12.112  1.00  0.60           H  
ATOM   4129  N   ALA A 276      30.574  -3.556  11.317  1.00  0.59           N  
ATOM   4130  CA  ALA A 276      29.919  -4.287  10.251  1.00  0.59           C  
ATOM   4131  C   ALA A 276      29.495  -5.667  10.713  1.00  0.59           C  
ATOM   4132  O   ALA A 276      28.388  -6.105  10.401  1.00  0.59           O  
ATOM   4133  CB  ALA A 276      30.825  -4.403   9.058  1.00  0.59           C  
ATOM   4134  H   ALA A 276      31.547  -3.265  11.205  1.00  0.59           H  
ATOM   4135  HA  ALA A 276      29.026  -3.735   9.968  1.00  0.59           H  
ATOM   4136 1HB  ALA A 276      30.299  -4.927   8.267  1.00  0.59           H  
ATOM   4137 2HB  ALA A 276      31.102  -3.406   8.720  1.00  0.59           H  
ATOM   4138 3HB  ALA A 276      31.714  -4.956   9.342  1.00  0.59           H  
ATOM   4139  N   LEU A 277      30.346  -6.344  11.495  1.00  0.58           N  
ATOM   4140  CA  LEU A 277      29.988  -7.663  11.998  1.00  0.58           C  
ATOM   4141  C   LEU A 277      28.793  -7.558  12.924  1.00  0.58           C  
ATOM   4142  O   LEU A 277      27.862  -8.354  12.838  1.00  0.58           O  
ATOM   4143  CB  LEU A 277      31.172  -8.302  12.751  1.00  0.58           C  
ATOM   4144  CG  LEU A 277      32.348  -8.757  11.897  1.00  0.58           C  
ATOM   4145  CD1 LEU A 277      33.529  -9.141  12.793  1.00  0.58           C  
ATOM   4146  CD2 LEU A 277      31.895  -9.945  11.063  1.00  0.58           C  
ATOM   4147  H   LEU A 277      31.260  -5.947  11.717  1.00  0.58           H  
ATOM   4148  HA  LEU A 277      29.723  -8.298  11.154  1.00  0.58           H  
ATOM   4149 1HB  LEU A 277      31.550  -7.575  13.469  1.00  0.58           H  
ATOM   4150 2HB  LEU A 277      30.802  -9.166  13.304  1.00  0.58           H  
ATOM   4151  HG  LEU A 277      32.659  -7.947  11.248  1.00  0.58           H  
ATOM   4152 1HD1 LEU A 277      34.366  -9.466  12.181  1.00  0.58           H  
ATOM   4153 2HD1 LEU A 277      33.825  -8.277  13.382  1.00  0.58           H  
ATOM   4154 3HD1 LEU A 277      33.234  -9.949  13.459  1.00  0.58           H  
ATOM   4155 1HD2 LEU A 277      32.702 -10.270  10.426  1.00  0.58           H  
ATOM   4156 2HD2 LEU A 277      31.587 -10.763  11.716  1.00  0.58           H  
ATOM   4157 3HD2 LEU A 277      31.056  -9.647  10.456  1.00  0.58           H  
ATOM   4158  N   ALA A 278      28.781  -6.536  13.775  1.00  0.59           N  
ATOM   4159  CA  ALA A 278      27.669  -6.355  14.687  1.00  0.59           C  
ATOM   4160  C   ALA A 278      26.361  -6.107  13.922  1.00  0.59           C  
ATOM   4161  O   ALA A 278      25.329  -6.700  14.255  1.00  0.59           O  
ATOM   4162  CB  ALA A 278      27.990  -5.221  15.621  1.00  0.59           C  
ATOM   4163  H   ALA A 278      29.574  -5.894  13.813  1.00  0.59           H  
ATOM   4164  HA  ALA A 278      27.547  -7.270  15.265  1.00  0.59           H  
ATOM   4165 1HB  ALA A 278      27.179  -5.084  16.330  1.00  0.59           H  
ATOM   4166 2HB  ALA A 278      28.912  -5.443  16.157  1.00  0.59           H  
ATOM   4167 3HB  ALA A 278      28.130  -4.330  15.039  1.00  0.59           H  
ATOM   4168  N   LEU A 279      26.408  -5.284  12.861  1.00  0.59           N  
ATOM   4169  CA  LEU A 279      25.220  -5.042  12.039  1.00  0.59           C  
ATOM   4170  C   LEU A 279      24.790  -6.290  11.295  1.00  0.59           C  
ATOM   4171  O   LEU A 279      23.600  -6.599  11.204  1.00  0.59           O  
ATOM   4172  CB  LEU A 279      25.478  -3.915  11.035  1.00  0.59           C  
ATOM   4173  CG  LEU A 279      25.543  -2.530  11.607  1.00  0.59           C  
ATOM   4174  CD1 LEU A 279      26.061  -1.575  10.533  1.00  0.59           C  
ATOM   4175  CD2 LEU A 279      24.112  -2.151  12.067  1.00  0.59           C  
ATOM   4176  H   LEU A 279      27.282  -4.804  12.635  1.00  0.59           H  
ATOM   4177  HA  LEU A 279      24.408  -4.738  12.695  1.00  0.59           H  
ATOM   4178 1HB  LEU A 279      26.433  -4.110  10.553  1.00  0.59           H  
ATOM   4179 2HB  LEU A 279      24.697  -3.933  10.277  1.00  0.59           H  
ATOM   4180  HG  LEU A 279      26.230  -2.500  12.457  1.00  0.59           H  
ATOM   4181 1HD1 LEU A 279      26.111  -0.571  10.910  1.00  0.59           H  
ATOM   4182 2HD1 LEU A 279      27.057  -1.894  10.237  1.00  0.59           H  
ATOM   4183 3HD1 LEU A 279      25.408  -1.595   9.679  1.00  0.59           H  
ATOM   4184 1HD2 LEU A 279      24.085  -1.165  12.482  1.00  0.59           H  
ATOM   4185 2HD2 LEU A 279      23.450  -2.186  11.238  1.00  0.59           H  
ATOM   4186 3HD2 LEU A 279      23.778  -2.853  12.809  1.00  0.59           H  
ATOM   4187  N   ALA A 280      25.762  -7.025  10.777  1.00  0.60           N  
ATOM   4188  CA  ALA A 280      25.471  -8.238  10.052  1.00  0.60           C  
ATOM   4189  C   ALA A 280      24.786  -9.254  10.951  1.00  0.60           C  
ATOM   4190  O   ALA A 280      23.786  -9.874  10.568  1.00  0.60           O  
ATOM   4191  CB  ALA A 280      26.754  -8.795   9.504  1.00  0.60           C  
ATOM   4192  H   ALA A 280      26.731  -6.728  10.866  1.00  0.60           H  
ATOM   4193  HA  ALA A 280      24.799  -7.993   9.237  1.00  0.60           H  
ATOM   4194 1HB  ALA A 280      26.578  -9.699   8.940  1.00  0.60           H  
ATOM   4195 2HB  ALA A 280      27.206  -8.048   8.861  1.00  0.60           H  
ATOM   4196 3HB  ALA A 280      27.431  -9.024  10.325  1.00  0.60           H  
ATOM   4197  N   ASP A 281      25.255  -9.367  12.192  1.00  0.61           N  
ATOM   4198  CA  ASP A 281      24.624 -10.300  13.101  1.00  0.61           C  
ATOM   4199  C   ASP A 281      23.228  -9.805  13.472  1.00  0.61           C  
ATOM   4200  O   ASP A 281      22.274 -10.584  13.515  1.00  0.61           O  
ATOM   4201  CB  ASP A 281      25.499 -10.521  14.341  1.00  0.61           C  
ATOM   4202  CG  ASP A 281      26.777 -11.358  14.028  1.00  0.61           C  
ATOM   4203  OD1 ASP A 281      26.854 -11.917  12.966  1.00  0.61           O  
ATOM   4204  OD2 ASP A 281      27.644 -11.445  14.877  1.00  0.61           O  
ATOM   4205  H   ASP A 281      26.078  -8.839  12.488  1.00  0.61           H  
ATOM   4206  HA  ASP A 281      24.520 -11.260  12.589  1.00  0.61           H  
ATOM   4207 1HB  ASP A 281      25.810  -9.545  14.734  1.00  0.61           H  
ATOM   4208 2HB  ASP A 281      24.922 -11.021  15.116  1.00  0.61           H  
ATOM   4209  N   ALA A 282      23.085  -8.486  13.647  1.00  0.63           N  
ATOM   4210  CA  ALA A 282      21.817  -7.862  14.010  1.00  0.63           C  
ATOM   4211  C   ALA A 282      20.713  -8.152  12.994  1.00  0.63           C  
ATOM   4212  O   ALA A 282      19.552  -8.319  13.370  1.00  0.63           O  
ATOM   4213  CB  ALA A 282      21.997  -6.367  14.141  1.00  0.63           C  
ATOM   4214  H   ALA A 282      23.908  -7.886  13.587  1.00  0.63           H  
ATOM   4215  HA  ALA A 282      21.505  -8.270  14.972  1.00  0.63           H  
ATOM   4216 1HB  ALA A 282      21.062  -5.927  14.425  1.00  0.63           H  
ATOM   4217 2HB  ALA A 282      22.759  -6.147  14.889  1.00  0.63           H  
ATOM   4218 3HB  ALA A 282      22.300  -5.957  13.190  1.00  0.63           H  
ATOM   4219  N   VAL A 283      21.072  -8.250  11.709  1.00  0.64           N  
ATOM   4220  CA  VAL A 283      20.069  -8.527  10.682  1.00  0.64           C  
ATOM   4221  C   VAL A 283      19.885 -10.015  10.369  1.00  0.64           C  
ATOM   4222  O   VAL A 283      19.045 -10.360   9.536  1.00  0.64           O  
ATOM   4223  CB  VAL A 283      20.368  -7.799   9.357  1.00  0.64           C  
ATOM   4224  CG1 VAL A 283      20.426  -6.330   9.574  1.00  0.64           C  
ATOM   4225  CG2 VAL A 283      21.657  -8.304   8.768  1.00  0.64           C  
ATOM   4226  H   VAL A 283      22.045  -8.070  11.451  1.00  0.64           H  
ATOM   4227  HA  VAL A 283      19.116  -8.144  11.046  1.00  0.64           H  
ATOM   4228  HB  VAL A 283      19.553  -7.997   8.662  1.00  0.64           H  
ATOM   4229 1HG1 VAL A 283      20.604  -5.886   8.623  1.00  0.64           H  
ATOM   4230 2HG1 VAL A 283      19.482  -5.975   9.981  1.00  0.64           H  
ATOM   4231 3HG1 VAL A 283      21.237  -6.086  10.262  1.00  0.64           H  
ATOM   4232 1HG2 VAL A 283      21.857  -7.807   7.822  1.00  0.64           H  
ATOM   4233 2HG2 VAL A 283      22.452  -8.097   9.460  1.00  0.64           H  
ATOM   4234 3HG2 VAL A 283      21.579  -9.371   8.611  1.00  0.64           H  
ATOM   4235  N   GLY A 284      20.650 -10.904  11.013  1.00  0.65           N  
ATOM   4236  CA  GLY A 284      20.498 -12.334  10.751  1.00  0.65           C  
ATOM   4237  C   GLY A 284      21.518 -13.009   9.812  1.00  0.65           C  
ATOM   4238  O   GLY A 284      21.268 -14.125   9.352  1.00  0.65           O  
ATOM   4239  H   GLY A 284      21.313 -10.601  11.727  1.00  0.65           H  
ATOM   4240 1HA  GLY A 284      20.531 -12.848  11.711  1.00  0.65           H  
ATOM   4241 2HA  GLY A 284      19.499 -12.507  10.359  1.00  0.65           H  
ATOM   4242  N   LEU A 285      22.636 -12.365   9.485  1.00  0.66           N  
ATOM   4243  CA  LEU A 285      23.611 -13.039   8.627  1.00  0.66           C  
ATOM   4244  C   LEU A 285      24.420 -14.062   9.436  1.00  0.66           C  
ATOM   4245  O   LEU A 285      24.681 -13.825  10.611  1.00  0.66           O  
ATOM   4246  CB  LEU A 285      24.529 -12.006   7.989  1.00  0.66           C  
ATOM   4247  CG  LEU A 285      23.840 -11.121   7.013  1.00  0.66           C  
ATOM   4248  CD1 LEU A 285      24.684  -9.978   6.598  1.00  0.66           C  
ATOM   4249  CD2 LEU A 285      23.583 -11.939   5.841  1.00  0.66           C  
ATOM   4250  H   LEU A 285      22.849 -11.440   9.864  1.00  0.66           H  
ATOM   4251  HA  LEU A 285      23.058 -13.511   7.828  1.00  0.66           H  
ATOM   4252 1HB  LEU A 285      24.946 -11.389   8.773  1.00  0.66           H  
ATOM   4253 2HB  LEU A 285      25.347 -12.519   7.476  1.00  0.66           H  
ATOM   4254  HG  LEU A 285      22.920 -10.754   7.433  1.00  0.66           H  
ATOM   4255 1HD1 LEU A 285      24.142  -9.400   5.880  1.00  0.66           H  
ATOM   4256 2HD1 LEU A 285      24.899  -9.369   7.437  1.00  0.66           H  
ATOM   4257 3HD1 LEU A 285      25.612 -10.342   6.162  1.00  0.66           H  
ATOM   4258 1HD2 LEU A 285      23.083 -11.356   5.096  1.00  0.66           H  
ATOM   4259 2HD2 LEU A 285      24.535 -12.277   5.464  1.00  0.66           H  
ATOM   4260 3HD2 LEU A 285      22.977 -12.793   6.111  1.00  0.66           H  
ATOM   4261  N   PRO A 286      24.771 -15.239   8.883  1.00  0.67           N  
ATOM   4262  CA  PRO A 286      25.659 -16.201   9.515  1.00  0.67           C  
ATOM   4263  C   PRO A 286      27.015 -15.559   9.810  1.00  0.67           C  
ATOM   4264  O   PRO A 286      27.578 -14.867   8.946  1.00  0.67           O  
ATOM   4265  CB  PRO A 286      25.761 -17.302   8.454  1.00  0.67           C  
ATOM   4266  CG  PRO A 286      24.483 -17.181   7.646  1.00  0.67           C  
ATOM   4267  CD  PRO A 286      24.183 -15.694   7.604  1.00  0.67           C  
ATOM   4268  HA  PRO A 286      25.191 -16.574  10.438  1.00  0.67           H  
ATOM   4269 1HB  PRO A 286      26.663 -17.161   7.849  1.00  0.67           H  
ATOM   4270 2HB  PRO A 286      25.859 -18.282   8.942  1.00  0.67           H  
ATOM   4271 1HG  PRO A 286      24.623 -17.614   6.642  1.00  0.67           H  
ATOM   4272 2HG  PRO A 286      23.677 -17.755   8.128  1.00  0.67           H  
ATOM   4273 1HD  PRO A 286      24.659 -15.198   6.743  1.00  0.67           H  
ATOM   4274 2HD  PRO A 286      23.086 -15.596   7.605  1.00  0.67           H  
ATOM   4275  N   ARG A 287      27.577 -15.838  10.989  1.00  0.68           N  
ATOM   4276  CA  ARG A 287      28.867 -15.243  11.340  1.00  0.68           C  
ATOM   4277  C   ARG A 287      29.996 -15.689  10.418  1.00  0.68           C  
ATOM   4278  O   ARG A 287      30.785 -14.866   9.964  1.00  0.68           O  
ATOM   4279  CB  ARG A 287      29.272 -15.534  12.774  1.00  0.68           C  
ATOM   4280  CG  ARG A 287      30.549 -14.781  13.177  1.00  0.68           C  
ATOM   4281  CD  ARG A 287      31.035 -15.065  14.566  1.00  0.68           C  
ATOM   4282  NE  ARG A 287      31.571 -16.412  14.708  1.00  0.68           N  
ATOM   4283  CZ  ARG A 287      31.893 -16.992  15.887  1.00  0.68           C  
ATOM   4284  NH1 ARG A 287      31.715 -16.336  17.014  1.00  0.68           N  
ATOM   4285  NH2 ARG A 287      32.385 -18.218  15.906  1.00  0.68           N  
ATOM   4286  H   ARG A 287      27.090 -16.414  11.662  1.00  0.68           H  
ATOM   4287  HA  ARG A 287      28.763 -14.159  11.252  1.00  0.68           H  
ATOM   4288 1HB  ARG A 287      28.475 -15.226  13.452  1.00  0.68           H  
ATOM   4289 2HB  ARG A 287      29.444 -16.601  12.911  1.00  0.68           H  
ATOM   4290 1HG  ARG A 287      31.322 -15.060  12.483  1.00  0.68           H  
ATOM   4291 2HG  ARG A 287      30.367 -13.707  13.098  1.00  0.68           H  
ATOM   4292 1HD  ARG A 287      31.819 -14.356  14.824  1.00  0.68           H  
ATOM   4293 2HD  ARG A 287      30.207 -14.952  15.265  1.00  0.68           H  
ATOM   4294  HE  ARG A 287      31.720 -16.950  13.862  1.00  0.68           H  
ATOM   4295 1HH1 ARG A 287      31.330 -15.407  16.997  1.00  0.68           H  
ATOM   4296 2HH1 ARG A 287      31.955 -16.777  17.924  1.00  0.68           H  
ATOM   4297 1HH2 ARG A 287      32.519 -18.723  15.040  1.00  0.68           H  
ATOM   4298 2HH2 ARG A 287      32.631 -18.655  16.789  1.00  0.68           H  
ATOM   4299  N   SER A 288      30.058 -16.987  10.110  1.00  0.68           N  
ATOM   4300  CA  SER A 288      31.149 -17.521   9.291  1.00  0.68           C  
ATOM   4301  C   SER A 288      31.193 -16.855   7.923  1.00  0.68           C  
ATOM   4302  O   SER A 288      32.271 -16.578   7.376  1.00  0.68           O  
ATOM   4303  CB  SER A 288      30.987 -19.018   9.125  1.00  0.68           C  
ATOM   4304  OG  SER A 288      31.141 -19.680  10.355  1.00  0.68           O  
ATOM   4305  H   SER A 288      29.361 -17.616  10.480  1.00  0.68           H  
ATOM   4306  HA  SER A 288      32.092 -17.321   9.799  1.00  0.68           H  
ATOM   4307 1HB  SER A 288      30.002 -19.234   8.711  1.00  0.68           H  
ATOM   4308 2HB  SER A 288      31.727 -19.385   8.415  1.00  0.68           H  
ATOM   4309  HG  SER A 288      31.073 -20.621  10.160  1.00  0.68           H  
ATOM   4310  N   THR A 289      30.015 -16.610   7.365  1.00  0.68           N  
ATOM   4311  CA  THR A 289      29.913 -15.966   6.074  1.00  0.68           C  
ATOM   4312  C   THR A 289      30.404 -14.538   6.157  1.00  0.68           C  
ATOM   4313  O   THR A 289      31.172 -14.079   5.303  1.00  0.68           O  
ATOM   4314  CB  THR A 289      28.481 -15.965   5.578  1.00  0.68           C  
ATOM   4315  OG1 THR A 289      28.026 -17.321   5.411  1.00  0.68           O  
ATOM   4316  CG2 THR A 289      28.406 -15.238   4.317  1.00  0.68           C  
ATOM   4317  H   THR A 289      29.172 -16.854   7.866  1.00  0.68           H  
ATOM   4318  HA  THR A 289      30.537 -16.504   5.361  1.00  0.68           H  
ATOM   4319  HB  THR A 289      27.843 -15.466   6.311  1.00  0.68           H  
ATOM   4320  HG1 THR A 289      27.138 -17.323   5.047  1.00  0.68           H  
ATOM   4321 1HG2 THR A 289      27.409 -15.240   4.005  1.00  0.68           H  
ATOM   4322 2HG2 THR A 289      28.740 -14.212   4.468  1.00  0.68           H  
ATOM   4323 3HG2 THR A 289      29.030 -15.722   3.569  1.00  0.68           H  
ATOM   4324  N   SER A 290      29.979 -13.844   7.212  1.00  0.67           N  
ATOM   4325  CA  SER A 290      30.355 -12.460   7.395  1.00  0.67           C  
ATOM   4326  C   SER A 290      31.868 -12.331   7.526  1.00  0.67           C  
ATOM   4327  O   SER A 290      32.486 -11.459   6.908  1.00  0.67           O  
ATOM   4328  CB  SER A 290      29.667 -11.921   8.632  1.00  0.67           C  
ATOM   4329  OG  SER A 290      28.274 -11.907   8.447  1.00  0.67           O  
ATOM   4330  H   SER A 290      29.347 -14.279   7.888  1.00  0.67           H  
ATOM   4331  HA  SER A 290      30.025 -11.902   6.522  1.00  0.67           H  
ATOM   4332 1HB  SER A 290      29.920 -12.524   9.499  1.00  0.67           H  
ATOM   4333 2HB  SER A 290      30.013 -10.922   8.820  1.00  0.67           H  
ATOM   4334  HG  SER A 290      27.984 -12.837   8.556  1.00  0.67           H  
ATOM   4335  N   LEU A 291      32.471 -13.256   8.268  1.00  0.66           N  
ATOM   4336  CA  LEU A 291      33.910 -13.274   8.461  1.00  0.66           C  
ATOM   4337  C   LEU A 291      34.650 -13.589   7.182  1.00  0.66           C  
ATOM   4338  O   LEU A 291      35.706 -13.014   6.914  1.00  0.66           O  
ATOM   4339  CB  LEU A 291      34.262 -14.308   9.498  1.00  0.66           C  
ATOM   4340  CG  LEU A 291      33.778 -13.962  10.804  1.00  0.66           C  
ATOM   4341  CD1 LEU A 291      34.043 -15.123  11.723  1.00  0.66           C  
ATOM   4342  CD2 LEU A 291      34.415 -12.664  11.210  1.00  0.66           C  
ATOM   4343  H   LEU A 291      31.897 -13.951   8.748  1.00  0.66           H  
ATOM   4344  HA  LEU A 291      34.219 -12.294   8.813  1.00  0.66           H  
ATOM   4345 1HB  LEU A 291      33.814 -15.261   9.212  1.00  0.66           H  
ATOM   4346 2HB  LEU A 291      35.344 -14.422   9.546  1.00  0.66           H  
ATOM   4347  HG  LEU A 291      32.719 -13.806  10.762  1.00  0.66           H  
ATOM   4348 1HD1 LEU A 291      33.661 -14.917  12.677  1.00  0.66           H  
ATOM   4349 2HD1 LEU A 291      33.541 -16.006  11.329  1.00  0.66           H  
ATOM   4350 3HD1 LEU A 291      35.116 -15.310  11.785  1.00  0.66           H  
ATOM   4351 1HD2 LEU A 291      34.038 -12.353  12.163  1.00  0.66           H  
ATOM   4352 2HD2 LEU A 291      35.474 -12.785  11.251  1.00  0.66           H  
ATOM   4353 3HD2 LEU A 291      34.177 -11.912  10.480  1.00  0.66           H  
ATOM   4354  N   SER A 292      34.095 -14.487   6.371  1.00  0.66           N  
ATOM   4355  CA  SER A 292      34.734 -14.826   5.120  1.00  0.66           C  
ATOM   4356  C   SER A 292      34.763 -13.586   4.232  1.00  0.66           C  
ATOM   4357  O   SER A 292      35.795 -13.261   3.632  1.00  0.66           O  
ATOM   4358  CB  SER A 292      33.964 -15.947   4.448  1.00  0.66           C  
ATOM   4359  OG  SER A 292      34.015 -17.123   5.222  1.00  0.66           O  
ATOM   4360  H   SER A 292      33.238 -14.971   6.640  1.00  0.66           H  
ATOM   4361  HA  SER A 292      35.756 -15.147   5.316  1.00  0.66           H  
ATOM   4362 1HB  SER A 292      32.929 -15.647   4.306  1.00  0.66           H  
ATOM   4363 2HB  SER A 292      34.387 -16.136   3.465  1.00  0.66           H  
ATOM   4364  HG  SER A 292      33.513 -16.921   6.050  1.00  0.66           H  
ATOM   4365  N   ALA A 293      33.637 -12.856   4.197  1.00  0.67           N  
ATOM   4366  CA  ALA A 293      33.561 -11.634   3.412  1.00  0.67           C  
ATOM   4367  C   ALA A 293      34.559 -10.616   3.915  1.00  0.67           C  
ATOM   4368  O   ALA A 293      35.259  -9.992   3.123  1.00  0.67           O  
ATOM   4369  CB  ALA A 293      32.177 -11.041   3.492  1.00  0.67           C  
ATOM   4370  H   ALA A 293      32.815 -13.179   4.710  1.00  0.67           H  
ATOM   4371  HA  ALA A 293      33.799 -11.876   2.378  1.00  0.67           H  
ATOM   4372 1HB  ALA A 293      32.123 -10.132   2.891  1.00  0.67           H  
ATOM   4373 2HB  ALA A 293      31.454 -11.765   3.123  1.00  0.67           H  
ATOM   4374 3HB  ALA A 293      31.954 -10.805   4.519  1.00  0.67           H  
ATOM   4375  N   LEU A 294      34.666 -10.500   5.236  1.00  0.68           N  
ATOM   4376  CA  LEU A 294      35.578  -9.569   5.870  1.00  0.68           C  
ATOM   4377  C   LEU A 294      37.019  -9.879   5.537  1.00  0.68           C  
ATOM   4378  O   LEU A 294      37.786  -8.989   5.186  1.00  0.68           O  
ATOM   4379  CB  LEU A 294      35.335  -9.561   7.377  1.00  0.68           C  
ATOM   4380  CG  LEU A 294      36.236  -8.737   8.169  1.00  0.68           C  
ATOM   4381  CD1 LEU A 294      36.176  -7.343   7.649  1.00  0.68           C  
ATOM   4382  CD2 LEU A 294      35.748  -8.813   9.625  1.00  0.68           C  
ATOM   4383  H   LEU A 294      34.049 -11.051   5.831  1.00  0.68           H  
ATOM   4384  HA  LEU A 294      35.355  -8.575   5.493  1.00  0.68           H  
ATOM   4385 1HB  LEU A 294      34.320  -9.233   7.563  1.00  0.68           H  
ATOM   4386 2HB  LEU A 294      35.434 -10.575   7.738  1.00  0.68           H  
ATOM   4387  HG  LEU A 294      37.259  -9.104   8.088  1.00  0.68           H  
ATOM   4388 1HD1 LEU A 294      36.813  -6.693   8.206  1.00  0.68           H  
ATOM   4389 2HD1 LEU A 294      36.490  -7.326   6.602  1.00  0.68           H  
ATOM   4390 3HD1 LEU A 294      35.173  -7.025   7.729  1.00  0.68           H  
ATOM   4391 1HD2 LEU A 294      36.379  -8.226  10.270  1.00  0.68           H  
ATOM   4392 2HD2 LEU A 294      34.722  -8.441   9.679  1.00  0.68           H  
ATOM   4393 3HD2 LEU A 294      35.768  -9.844   9.958  1.00  0.68           H  
ATOM   4394  N   ALA A 295      37.405 -11.139   5.647  1.00  0.71           N  
ATOM   4395  CA  ALA A 295      38.769 -11.518   5.323  1.00  0.71           C  
ATOM   4396  C   ALA A 295      39.092 -11.199   3.850  1.00  0.71           C  
ATOM   4397  O   ALA A 295      40.197 -10.763   3.519  1.00  0.71           O  
ATOM   4398  CB  ALA A 295      38.970 -12.992   5.611  1.00  0.71           C  
ATOM   4399  H   ALA A 295      36.743 -11.846   5.958  1.00  0.71           H  
ATOM   4400  HA  ALA A 295      39.438 -10.944   5.948  1.00  0.71           H  
ATOM   4401 1HB  ALA A 295      40.003 -13.266   5.395  1.00  0.71           H  
ATOM   4402 2HB  ALA A 295      38.753 -13.186   6.663  1.00  0.71           H  
ATOM   4403 3HB  ALA A 295      38.292 -13.574   4.987  1.00  0.71           H  
ATOM   4404  N   ALA A 296      38.113 -11.403   2.960  1.00  0.74           N  
ATOM   4405  CA  ALA A 296      38.303 -11.126   1.539  1.00  0.74           C  
ATOM   4406  C   ALA A 296      38.202  -9.630   1.210  1.00  0.74           C  
ATOM   4407  O   ALA A 296      38.794  -9.156   0.235  1.00  0.74           O  
ATOM   4408  CB  ALA A 296      37.272 -11.890   0.735  1.00  0.74           C  
ATOM   4409  H   ALA A 296      37.220 -11.792   3.269  1.00  0.74           H  
ATOM   4410  HA  ALA A 296      39.299 -11.464   1.263  1.00  0.74           H  
ATOM   4411 1HB  ALA A 296      37.431 -11.712  -0.326  1.00  0.74           H  
ATOM   4412 2HB  ALA A 296      37.362 -12.955   0.947  1.00  0.74           H  
ATOM   4413 3HB  ALA A 296      36.275 -11.547   1.020  1.00  0.74           H  
ATOM   4414  N   TYR A 297      37.428  -8.900   2.002  1.00  0.78           N  
ATOM   4415  CA  TYR A 297      37.166  -7.487   1.791  1.00  0.78           C  
ATOM   4416  C   TYR A 297      38.391  -6.601   1.809  1.00  0.78           C  
ATOM   4417  O   TYR A 297      39.181  -6.615   2.748  1.00  0.78           O  
ATOM   4418  CB  TYR A 297      36.214  -6.992   2.881  1.00  0.78           C  
ATOM   4419  CG  TYR A 297      35.883  -5.543   2.873  1.00  0.78           C  
ATOM   4420  CD1 TYR A 297      34.975  -5.028   1.980  1.00  0.78           C  
ATOM   4421  CD2 TYR A 297      36.485  -4.723   3.808  1.00  0.78           C  
ATOM   4422  CE1 TYR A 297      34.680  -3.692   2.022  1.00  0.78           C  
ATOM   4423  CE2 TYR A 297      36.182  -3.390   3.849  1.00  0.78           C  
ATOM   4424  CZ  TYR A 297      35.283  -2.876   2.955  1.00  0.78           C  
ATOM   4425  OH  TYR A 297      34.981  -1.552   2.978  1.00  0.78           O  
ATOM   4426  H   TYR A 297      36.955  -9.353   2.778  1.00  0.78           H  
ATOM   4427  HA  TYR A 297      36.690  -7.376   0.818  1.00  0.78           H  
ATOM   4428 1HB  TYR A 297      35.278  -7.539   2.812  1.00  0.78           H  
ATOM   4429 2HB  TYR A 297      36.642  -7.220   3.847  1.00  0.78           H  
ATOM   4430  HD1 TYR A 297      34.498  -5.674   1.247  1.00  0.78           H  
ATOM   4431  HD2 TYR A 297      37.196  -5.150   4.508  1.00  0.78           H  
ATOM   4432  HE1 TYR A 297      33.982  -3.282   1.328  1.00  0.78           H  
ATOM   4433  HE2 TYR A 297      36.653  -2.743   4.584  1.00  0.78           H  
ATOM   4434  HH  TYR A 297      34.229  -1.389   2.404  1.00  0.78           H  
ATOM   4435  N   SER A 298      38.492  -5.766   0.790  1.00  0.81           N  
ATOM   4436  CA  SER A 298      39.527  -4.760   0.712  1.00  0.81           C  
ATOM   4437  C   SER A 298      38.868  -3.455   1.078  1.00  0.81           C  
ATOM   4438  O   SER A 298      37.715  -3.231   0.713  1.00  0.81           O  
ATOM   4439  CB  SER A 298      40.129  -4.678  -0.675  1.00  0.81           C  
ATOM   4440  OG  SER A 298      41.051  -3.623  -0.753  1.00  0.81           O  
ATOM   4441  H   SER A 298      37.815  -5.829   0.045  1.00  0.81           H  
ATOM   4442  HA  SER A 298      40.306  -4.977   1.442  1.00  0.81           H  
ATOM   4443 1HB  SER A 298      40.623  -5.619  -0.914  1.00  0.81           H  
ATOM   4444 2HB  SER A 298      39.336  -4.527  -1.404  1.00  0.81           H  
ATOM   4445  HG  SER A 298      40.540  -2.809  -0.566  1.00  0.81           H  
ATOM   4446  N   GLY A 299      39.580  -2.578   1.756  1.00  0.83           N  
ATOM   4447  CA  GLY A 299      38.968  -1.309   2.103  1.00  0.83           C  
ATOM   4448  C   GLY A 299      38.622  -0.585   0.829  1.00  0.83           C  
ATOM   4449  O   GLY A 299      39.264  -0.802  -0.204  1.00  0.83           O  
ATOM   4450  H   GLY A 299      40.525  -2.795   2.036  1.00  0.83           H  
ATOM   4451 1HA  GLY A 299      38.068  -1.473   2.693  1.00  0.83           H  
ATOM   4452 2HA  GLY A 299      39.655  -0.709   2.700  1.00  0.83           H  
ATOM   4453  N   LEU A 300      37.630   0.290   0.894  1.00  0.83           N  
ATOM   4454  CA  LEU A 300      37.268   1.028  -0.292  1.00  0.83           C  
ATOM   4455  C   LEU A 300      38.483   1.803  -0.736  1.00  0.83           C  
ATOM   4456  O   LEU A 300      39.232   2.281   0.121  1.00  0.83           O  
ATOM   4457  CB  LEU A 300      36.133   2.010  -0.021  1.00  0.83           C  
ATOM   4458  CG  LEU A 300      34.770   1.422   0.224  1.00  0.83           C  
ATOM   4459  CD1 LEU A 300      33.825   2.532   0.654  1.00  0.83           C  
ATOM   4460  CD2 LEU A 300      34.299   0.776  -1.062  1.00  0.83           C  
ATOM   4461  H   LEU A 300      37.132   0.429   1.762  1.00  0.83           H  
ATOM   4462  HA  LEU A 300      36.943   0.315  -1.034  1.00  0.83           H  
ATOM   4463 1HB  LEU A 300      36.394   2.598   0.859  1.00  0.83           H  
ATOM   4464 2HB  LEU A 300      36.055   2.691  -0.867  1.00  0.83           H  
ATOM   4465  HG  LEU A 300      34.813   0.676   1.020  1.00  0.83           H  
ATOM   4466 1HD1 LEU A 300      32.841   2.134   0.826  1.00  0.83           H  
ATOM   4467 2HD1 LEU A 300      34.198   2.981   1.573  1.00  0.83           H  
ATOM   4468 3HD1 LEU A 300      33.772   3.287  -0.126  1.00  0.83           H  
ATOM   4469 1HD2 LEU A 300      33.314   0.361  -0.923  1.00  0.83           H  
ATOM   4470 2HD2 LEU A 300      34.258   1.527  -1.851  1.00  0.83           H  
ATOM   4471 3HD2 LEU A 300      34.993  -0.015  -1.348  1.00  0.83           H  
ATOM   4472  N   PRO A 301      38.712   1.955  -2.040  1.00  0.83           N  
ATOM   4473  CA  PRO A 301      39.827   2.676  -2.548  1.00  0.83           C  
ATOM   4474  C   PRO A 301      39.844   4.037  -1.930  1.00  0.83           C  
ATOM   4475  O   PRO A 301      38.791   4.658  -1.750  1.00  0.83           O  
ATOM   4476  CB  PRO A 301      39.540   2.751  -4.048  1.00  0.83           C  
ATOM   4477  CG  PRO A 301      38.722   1.510  -4.323  1.00  0.83           C  
ATOM   4478  CD  PRO A 301      37.856   1.335  -3.085  1.00  0.83           C  
ATOM   4479  HA  PRO A 301      40.734   2.121  -2.319  1.00  0.83           H  
ATOM   4480 1HB  PRO A 301      39.010   3.688  -4.280  1.00  0.83           H  
ATOM   4481 2HB  PRO A 301      40.492   2.783  -4.603  1.00  0.83           H  
ATOM   4482 1HG  PRO A 301      38.129   1.638  -5.241  1.00  0.83           H  
ATOM   4483 2HG  PRO A 301      39.392   0.653  -4.494  1.00  0.83           H  
ATOM   4484 1HD  PRO A 301      36.890   1.853  -3.179  1.00  0.83           H  
ATOM   4485 2HD  PRO A 301      37.754   0.253  -2.942  1.00  0.83           H  
ATOM   4486  N   HIS A 302      41.044   4.475  -1.593  1.00  0.81           N  
ATOM   4487  CA  HIS A 302      41.320   5.778  -1.016  1.00  0.81           C  
ATOM   4488  C   HIS A 302      40.820   5.996   0.432  1.00  0.81           C  
ATOM   4489  O   HIS A 302      40.851   7.132   0.932  1.00  0.81           O  
ATOM   4490  CB  HIS A 302      40.679   6.814  -1.915  1.00  0.81           C  
ATOM   4491  CG  HIS A 302      40.912   6.574  -3.393  1.00  0.81           C  
ATOM   4492  ND1 HIS A 302      39.984   6.935  -4.329  1.00  0.81           N  
ATOM   4493  CD2 HIS A 302      41.939   6.001  -4.088  1.00  0.81           C  
ATOM   4494  CE1 HIS A 302      40.422   6.623  -5.538  1.00  0.81           C  
ATOM   4495  NE2 HIS A 302      41.596   6.060  -5.424  1.00  0.81           N  
ATOM   4496  H   HIS A 302      41.839   3.862  -1.786  1.00  0.81           H  
ATOM   4497  HA  HIS A 302      42.395   5.931  -1.010  1.00  0.81           H  
ATOM   4498 1HB  HIS A 302      39.629   6.868  -1.729  1.00  0.81           H  
ATOM   4499 2HB  HIS A 302      41.082   7.778  -1.671  1.00  0.81           H  
ATOM   4500  HD2 HIS A 302      42.859   5.584  -3.678  1.00  0.81           H  
ATOM   4501  HE1 HIS A 302      39.898   6.806  -6.479  1.00  0.81           H  
ATOM   4502  HE2 HIS A 302      42.143   5.733  -6.242  1.00  0.81           H  
ATOM   4503  N   ARG A 303      40.356   4.931   1.106  1.00  0.80           N  
ATOM   4504  CA  ARG A 303      40.016   5.011   2.534  1.00  0.80           C  
ATOM   4505  C   ARG A 303      40.908   4.061   3.327  1.00  0.80           C  
ATOM   4506  O   ARG A 303      40.706   2.845   3.308  1.00  0.80           O  
ATOM   4507  CB  ARG A 303      38.567   4.669   2.783  1.00  0.80           C  
ATOM   4508  CG  ARG A 303      38.137   4.733   4.247  1.00  0.80           C  
ATOM   4509  CD  ARG A 303      38.020   6.135   4.784  1.00  0.80           C  
ATOM   4510  NE  ARG A 303      36.921   6.877   4.161  1.00  0.80           N  
ATOM   4511  CZ  ARG A 303      36.541   8.129   4.502  1.00  0.80           C  
ATOM   4512  NH1 ARG A 303      37.143   8.766   5.475  1.00  0.80           N  
ATOM   4513  NH2 ARG A 303      35.546   8.716   3.860  1.00  0.80           N  
ATOM   4514  H   ARG A 303      40.246   4.030   0.632  1.00  0.80           H  
ATOM   4515  HA  ARG A 303      40.199   6.029   2.887  1.00  0.80           H  
ATOM   4516 1HB  ARG A 303      37.932   5.346   2.214  1.00  0.80           H  
ATOM   4517 2HB  ARG A 303      38.372   3.656   2.416  1.00  0.80           H  
ATOM   4518 1HG  ARG A 303      37.168   4.257   4.347  1.00  0.80           H  
ATOM   4519 2HG  ARG A 303      38.869   4.200   4.857  1.00  0.80           H  
ATOM   4520 1HD  ARG A 303      37.843   6.097   5.859  1.00  0.80           H  
ATOM   4521 2HD  ARG A 303      38.957   6.678   4.593  1.00  0.80           H  
ATOM   4522  HE  ARG A 303      36.426   6.426   3.403  1.00  0.80           H  
ATOM   4523 1HH1 ARG A 303      37.908   8.326   5.974  1.00  0.80           H  
ATOM   4524 2HH1 ARG A 303      36.835   9.697   5.720  1.00  0.80           H  
ATOM   4525 1HH2 ARG A 303      35.074   8.235   3.107  1.00  0.80           H  
ATOM   4526 2HH2 ARG A 303      35.261   9.652   4.115  1.00  0.80           H  
ATOM   4527  N   PHE A 304      41.940   4.617   3.949  1.00  0.78           N  
ATOM   4528  CA  PHE A 304      43.001   3.881   4.630  1.00  0.78           C  
ATOM   4529  C   PHE A 304      43.400   2.635   3.834  1.00  0.78           C  
ATOM   4530  O   PHE A 304      43.432   1.515   4.369  1.00  0.78           O  
ATOM   4531  CB  PHE A 304      42.621   3.512   6.047  1.00  0.78           C  
ATOM   4532  CG  PHE A 304      43.806   3.500   6.974  1.00  0.78           C  
ATOM   4533  CD1 PHE A 304      44.285   4.695   7.496  1.00  0.78           C  
ATOM   4534  CD2 PHE A 304      44.461   2.329   7.311  1.00  0.78           C  
ATOM   4535  CE1 PHE A 304      45.363   4.697   8.336  1.00  0.78           C  
ATOM   4536  CE2 PHE A 304      45.535   2.351   8.149  1.00  0.78           C  
ATOM   4537  CZ  PHE A 304      45.974   3.523   8.658  1.00  0.78           C  
ATOM   4538  H   PHE A 304      41.978   5.630   3.999  1.00  0.78           H  
ATOM   4539  HA  PHE A 304      43.871   4.534   4.686  1.00  0.78           H  
ATOM   4540 1HB  PHE A 304      41.894   4.234   6.427  1.00  0.78           H  
ATOM   4541 2HB  PHE A 304      42.155   2.551   6.054  1.00  0.78           H  
ATOM   4542  HD1 PHE A 304      43.784   5.633   7.235  1.00  0.78           H  
ATOM   4543  HD2 PHE A 304      44.115   1.393   6.900  1.00  0.78           H  
ATOM   4544  HE1 PHE A 304      45.735   5.633   8.752  1.00  0.78           H  
ATOM   4545  HE2 PHE A 304      46.051   1.441   8.414  1.00  0.78           H  
ATOM   4546  HZ  PHE A 304      46.810   3.516   9.317  1.00  0.78           H  
ATOM   4547  N   GLN A 305      43.658   2.833   2.542  1.00  0.76           N  
ATOM   4548  CA  GLN A 305      44.002   1.757   1.630  1.00  0.76           C  
ATOM   4549  C   GLN A 305      45.498   1.545   1.536  1.00  0.76           C  
ATOM   4550  O   GLN A 305      46.242   2.480   1.241  1.00  0.76           O  
ATOM   4551  CB  GLN A 305      43.471   2.085   0.226  1.00  0.76           C  
ATOM   4552  CG  GLN A 305      43.797   1.045  -0.837  1.00  0.76           C  
ATOM   4553  CD  GLN A 305      43.396   1.470  -2.242  1.00  0.76           C  
ATOM   4554  OE1 GLN A 305      43.076   2.644  -2.512  1.00  0.76           O  
ATOM   4555  NE2 GLN A 305      43.394   0.511  -3.163  1.00  0.76           N  
ATOM   4556  H   GLN A 305      43.604   3.783   2.174  1.00  0.76           H  
ATOM   4557  HA  GLN A 305      43.539   0.839   1.988  1.00  0.76           H  
ATOM   4558 1HB  GLN A 305      42.379   2.181   0.273  1.00  0.76           H  
ATOM   4559 2HB  GLN A 305      43.865   3.048  -0.093  1.00  0.76           H  
ATOM   4560 1HG  GLN A 305      44.871   0.872  -0.842  1.00  0.76           H  
ATOM   4561 2HG  GLN A 305      43.275   0.119  -0.595  1.00  0.76           H  
ATOM   4562 1HE2 GLN A 305      43.133   0.719  -4.107  1.00  0.76           H  
ATOM   4563 2HE2 GLN A 305      43.648  -0.428  -2.910  1.00  0.76           H  
ATOM   4564  N   LEU A 306      45.968   0.319   1.738  1.00  0.75           N  
ATOM   4565  CA  LEU A 306      47.400   0.115   1.558  1.00  0.75           C  
ATOM   4566  C   LEU A 306      47.597   0.017   0.066  1.00  0.75           C  
ATOM   4567  O   LEU A 306      46.932  -0.780  -0.597  1.00  0.75           O  
ATOM   4568  CB  LEU A 306      47.917  -1.138   2.273  1.00  0.75           C  
ATOM   4569  CG  LEU A 306      49.457  -1.379   2.190  1.00  0.75           C  
ATOM   4570  CD1 LEU A 306      50.197  -0.257   2.920  1.00  0.75           C  
ATOM   4571  CD2 LEU A 306      49.807  -2.725   2.821  1.00  0.75           C  
ATOM   4572  H   LEU A 306      45.359  -0.443   2.000  1.00  0.75           H  
ATOM   4573  HA  LEU A 306      47.948   0.980   1.919  1.00  0.75           H  
ATOM   4574 1HB  LEU A 306      47.650  -1.054   3.303  1.00  0.75           H  
ATOM   4575 2HB  LEU A 306      47.416  -2.014   1.858  1.00  0.75           H  
ATOM   4576  HG  LEU A 306      49.770  -1.368   1.141  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 306      51.266  -0.429   2.834  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 306      49.948   0.686   2.468  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 306      49.908  -0.242   3.970  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 306      50.887  -2.888   2.755  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 306      49.503  -2.729   3.867  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 306      49.287  -3.522   2.291  1.00  0.75           H  
ATOM   4583  N   VAL A 307      48.452   0.869  -0.463  1.00  0.75           N  
ATOM   4584  CA  VAL A 307      48.657   0.942  -1.893  1.00  0.75           C  
ATOM   4585  C   VAL A 307      49.891   0.216  -2.345  1.00  0.75           C  
ATOM   4586  O   VAL A 307      49.884  -0.487  -3.357  1.00  0.75           O  
ATOM   4587  CB  VAL A 307      48.847   2.387  -2.347  1.00  0.75           C  
ATOM   4588  CG1 VAL A 307      49.154   2.381  -3.831  1.00  0.75           C  
ATOM   4589  CG2 VAL A 307      47.630   3.200  -2.042  1.00  0.75           C  
ATOM   4590  H   VAL A 307      48.973   1.498   0.146  1.00  0.75           H  
ATOM   4591  HA  VAL A 307      47.788   0.512  -2.391  1.00  0.75           H  
ATOM   4592  HB  VAL A 307      49.711   2.816  -1.833  1.00  0.75           H  
ATOM   4593 1HG1 VAL A 307      49.329   3.362  -4.159  1.00  0.75           H  
ATOM   4594 2HG1 VAL A 307      50.029   1.794  -4.023  1.00  0.75           H  
ATOM   4595 3HG1 VAL A 307      48.312   1.953  -4.372  1.00  0.75           H  
ATOM   4596 1HG2 VAL A 307      47.803   4.210  -2.386  1.00  0.75           H  
ATOM   4597 2HG2 VAL A 307      46.765   2.779  -2.553  1.00  0.75           H  
ATOM   4598 3HG2 VAL A 307      47.451   3.195  -0.964  1.00  0.75           H  
ATOM   4599  N   HIS A 308      50.970   0.448  -1.625  1.00  0.75           N  
ATOM   4600  CA  HIS A 308      52.256  -0.038  -2.073  1.00  0.75           C  
ATOM   4601  C   HIS A 308      53.228  -0.287  -0.946  1.00  0.75           C  
ATOM   4602  O   HIS A 308      53.226   0.400   0.079  1.00  0.75           O  
ATOM   4603  CB  HIS A 308      52.840   0.980  -3.063  1.00  0.75           C  
ATOM   4604  CG  HIS A 308      54.086   0.624  -3.729  1.00  0.75           C  
ATOM   4605  ND1 HIS A 308      54.177  -0.348  -4.705  1.00  0.75           N  
ATOM   4606  CD2 HIS A 308      55.299   1.150  -3.602  1.00  0.75           C  
ATOM   4607  CE1 HIS A 308      55.423  -0.396  -5.147  1.00  0.75           C  
ATOM   4608  NE2 HIS A 308      56.123   0.511  -4.498  1.00  0.75           N  
ATOM   4609  H   HIS A 308      50.884   1.018  -0.783  1.00  0.75           H  
ATOM   4610  HA  HIS A 308      52.120  -0.983  -2.599  1.00  0.75           H  
ATOM   4611 1HB  HIS A 308      52.125   1.162  -3.849  1.00  0.75           H  
ATOM   4612 2HB  HIS A 308      52.999   1.929  -2.553  1.00  0.75           H  
ATOM   4613  HD2 HIS A 308      55.561   1.953  -2.916  1.00  0.75           H  
ATOM   4614  HE1 HIS A 308      55.806  -1.059  -5.922  1.00  0.75           H  
ATOM   4615  HE2 HIS A 308      57.134   0.726  -4.634  1.00  0.75           H  
ATOM   4616  N   GLN A 309      54.048  -1.310  -1.124  1.00  0.76           N  
ATOM   4617  CA  GLN A 309      55.109  -1.571  -0.175  1.00  0.76           C  
ATOM   4618  C   GLN A 309      56.384  -1.914  -0.925  1.00  0.76           C  
ATOM   4619  O   GLN A 309      56.397  -2.811  -1.771  1.00  0.76           O  
ATOM   4620  CB  GLN A 309      54.732  -2.676   0.810  1.00  0.76           C  
ATOM   4621  CG  GLN A 309      55.791  -2.898   1.891  1.00  0.76           C  
ATOM   4622  CD  GLN A 309      55.363  -3.896   2.944  1.00  0.76           C  
ATOM   4623  OE1 GLN A 309      54.168  -4.060   3.218  1.00  0.76           O  
ATOM   4624  NE2 GLN A 309      56.334  -4.569   3.552  1.00  0.76           N  
ATOM   4625  H   GLN A 309      53.976  -1.871  -1.963  1.00  0.76           H  
ATOM   4626  HA  GLN A 309      55.279  -0.670   0.385  1.00  0.76           H  
ATOM   4627 1HB  GLN A 309      53.793  -2.419   1.302  1.00  0.76           H  
ATOM   4628 2HB  GLN A 309      54.583  -3.612   0.274  1.00  0.76           H  
ATOM   4629 1HG  GLN A 309      56.700  -3.267   1.419  1.00  0.76           H  
ATOM   4630 2HG  GLN A 309      55.999  -1.945   2.383  1.00  0.76           H  
ATOM   4631 1HE2 GLN A 309      56.113  -5.240   4.260  1.00  0.76           H  
ATOM   4632 2HE2 GLN A 309      57.287  -4.403   3.304  1.00  0.76           H  
ATOM   4633  N   SER A 310      57.453  -1.183  -0.625  1.00  0.76           N  
ATOM   4634  CA  SER A 310      58.723  -1.380  -1.323  1.00  0.76           C  
ATOM   4635  C   SER A 310      59.909  -0.906  -0.503  1.00  0.76           C  
ATOM   4636  O   SER A 310      59.871   0.135   0.150  1.00  0.76           O  
ATOM   4637  CB  SER A 310      58.662  -0.683  -2.650  1.00  0.76           C  
ATOM   4638  OG  SER A 310      59.865  -0.758  -3.356  1.00  0.76           O  
ATOM   4639  H   SER A 310      57.357  -0.462   0.095  1.00  0.76           H  
ATOM   4640  HA  SER A 310      58.847  -2.448  -1.506  1.00  0.76           H  
ATOM   4641 1HB  SER A 310      57.879  -1.133  -3.246  1.00  0.76           H  
ATOM   4642 2HB  SER A 310      58.395   0.327  -2.491  1.00  0.76           H  
ATOM   4643  HG  SER A 310      59.762  -0.100  -4.092  1.00  0.76           H  
ATOM   4644  N   ARG A 311      60.961  -1.719  -0.498  1.00  0.75           N  
ATOM   4645  CA  ARG A 311      62.177  -1.477   0.284  1.00  0.75           C  
ATOM   4646  C   ARG A 311      61.822  -1.353   1.764  1.00  0.75           C  
ATOM   4647  O   ARG A 311      62.511  -0.690   2.530  1.00  0.75           O  
ATOM   4648  CB  ARG A 311      62.939  -0.232  -0.191  1.00  0.75           C  
ATOM   4649  CG  ARG A 311      63.380  -0.290  -1.670  1.00  0.75           C  
ATOM   4650  CD  ARG A 311      64.342   0.819  -2.075  1.00  0.75           C  
ATOM   4651  NE  ARG A 311      63.780   2.175  -2.047  1.00  0.75           N  
ATOM   4652  CZ  ARG A 311      63.039   2.717  -3.045  1.00  0.75           C  
ATOM   4653  NH1 ARG A 311      62.766   1.989  -4.104  1.00  0.75           N  
ATOM   4654  NH2 ARG A 311      62.605   3.976  -2.946  1.00  0.75           N  
ATOM   4655  H   ARG A 311      60.919  -2.545  -1.079  1.00  0.75           H  
ATOM   4656  HA  ARG A 311      62.841  -2.334   0.163  1.00  0.75           H  
ATOM   4657 1HB  ARG A 311      62.330   0.659  -0.055  1.00  0.75           H  
ATOM   4658 2HB  ARG A 311      63.834  -0.107   0.417  1.00  0.75           H  
ATOM   4659 1HG  ARG A 311      63.869  -1.246  -1.858  1.00  0.75           H  
ATOM   4660 2HG  ARG A 311      62.494  -0.211  -2.306  1.00  0.75           H  
ATOM   4661 1HD  ARG A 311      65.198   0.798  -1.401  1.00  0.75           H  
ATOM   4662 2HD  ARG A 311      64.688   0.623  -3.089  1.00  0.75           H  
ATOM   4663  HE  ARG A 311      63.979   2.751  -1.241  1.00  0.75           H  
ATOM   4664 1HH1 ARG A 311      63.096   1.041  -4.166  1.00  0.75           H  
ATOM   4665 2HH1 ARG A 311      62.173   2.358  -4.864  1.00  0.75           H  
ATOM   4666 1HH2 ARG A 311      62.828   4.519  -2.126  1.00  0.75           H  
ATOM   4667 2HH2 ARG A 311      62.042   4.420  -3.708  1.00  0.75           H  
ATOM   4668  N   GLY A 312      60.727  -2.023   2.135  1.00  0.74           N  
ATOM   4669  CA  GLY A 312      60.169  -2.086   3.477  1.00  0.74           C  
ATOM   4670  C   GLY A 312      59.172  -0.953   3.782  1.00  0.74           C  
ATOM   4671  O   GLY A 312      58.401  -1.040   4.741  1.00  0.74           O  
ATOM   4672  H   GLY A 312      60.245  -2.531   1.412  1.00  0.74           H  
ATOM   4673 1HA  GLY A 312      59.672  -3.046   3.612  1.00  0.74           H  
ATOM   4674 2HA  GLY A 312      60.983  -2.056   4.200  1.00  0.74           H  
ATOM   4675  N   VAL A 313      59.128   0.075   2.937  1.00  0.72           N  
ATOM   4676  CA  VAL A 313      58.271   1.218   3.223  1.00  0.72           C  
ATOM   4677  C   VAL A 313      56.859   1.037   2.745  1.00  0.72           C  
ATOM   4678  O   VAL A 313      56.631   0.690   1.586  1.00  0.72           O  
ATOM   4679  CB  VAL A 313      58.824   2.488   2.568  1.00  0.72           C  
ATOM   4680  CG1 VAL A 313      57.866   3.670   2.806  1.00  0.72           C  
ATOM   4681  CG2 VAL A 313      60.187   2.768   3.132  1.00  0.72           C  
ATOM   4682  H   VAL A 313      59.716   0.092   2.107  1.00  0.72           H  
ATOM   4683  HA  VAL A 313      58.260   1.366   4.304  1.00  0.72           H  
ATOM   4684  HB  VAL A 313      58.897   2.332   1.491  1.00  0.72           H  
ATOM   4685 1HG1 VAL A 313      58.261   4.551   2.317  1.00  0.72           H  
ATOM   4686 2HG1 VAL A 313      56.891   3.446   2.389  1.00  0.72           H  
ATOM   4687 3HG1 VAL A 313      57.764   3.852   3.877  1.00  0.72           H  
ATOM   4688 1HG2 VAL A 313      60.603   3.654   2.675  1.00  0.72           H  
ATOM   4689 2HG2 VAL A 313      60.081   2.915   4.193  1.00  0.72           H  
ATOM   4690 3HG2 VAL A 313      60.845   1.920   2.941  1.00  0.72           H  
ATOM   4691  N   ARG A 314      55.910   1.244   3.648  1.00  0.69           N  
ATOM   4692  CA  ARG A 314      54.500   1.133   3.303  1.00  0.69           C  
ATOM   4693  C   ARG A 314      53.905   2.488   2.936  1.00  0.69           C  
ATOM   4694  O   ARG A 314      54.221   3.493   3.571  1.00  0.69           O  
ATOM   4695  CB  ARG A 314      53.717   0.513   4.451  1.00  0.69           C  
ATOM   4696  CG  ARG A 314      53.996  -0.961   4.720  1.00  0.69           C  
ATOM   4697  CD  ARG A 314      53.163  -1.508   5.851  1.00  0.69           C  
ATOM   4698  NE  ARG A 314      53.562  -0.954   7.148  1.00  0.69           N  
ATOM   4699  CZ  ARG A 314      52.816  -0.991   8.284  1.00  0.69           C  
ATOM   4700  NH1 ARG A 314      51.625  -1.551   8.285  1.00  0.69           N  
ATOM   4701  NH2 ARG A 314      53.295  -0.442   9.387  1.00  0.69           N  
ATOM   4702  H   ARG A 314      56.191   1.530   4.591  1.00  0.69           H  
ATOM   4703  HA  ARG A 314      54.405   0.475   2.440  1.00  0.69           H  
ATOM   4704 1HB  ARG A 314      53.985   1.041   5.361  1.00  0.69           H  
ATOM   4705 2HB  ARG A 314      52.658   0.651   4.293  1.00  0.69           H  
ATOM   4706 1HG  ARG A 314      53.745  -1.521   3.824  1.00  0.69           H  
ATOM   4707 2HG  ARG A 314      55.054  -1.100   4.955  1.00  0.69           H  
ATOM   4708 1HD  ARG A 314      52.114  -1.260   5.681  1.00  0.69           H  
ATOM   4709 2HD  ARG A 314      53.278  -2.591   5.887  1.00  0.69           H  
ATOM   4710  HE  ARG A 314      54.474  -0.507   7.202  1.00  0.69           H  
ATOM   4711 1HH1 ARG A 314      51.259  -1.965   7.441  1.00  0.69           H  
ATOM   4712 2HH1 ARG A 314      51.079  -1.574   9.140  1.00  0.69           H  
ATOM   4713 1HH2 ARG A 314      54.212  -0.020   9.366  1.00  0.69           H  
ATOM   4714 2HH2 ARG A 314      52.732  -0.431  10.256  1.00  0.69           H  
ATOM   4715  N   TRP A 315      53.033   2.506   1.930  1.00  0.67           N  
ATOM   4716  CA  TRP A 315      52.327   3.721   1.544  1.00  0.67           C  
ATOM   4717  C   TRP A 315      50.812   3.477   1.614  1.00  0.67           C  
ATOM   4718  O   TRP A 315      50.291   2.555   0.959  1.00  0.67           O  
ATOM   4719  CB  TRP A 315      52.733   4.101   0.110  1.00  0.67           C  
ATOM   4720  CG  TRP A 315      54.222   4.501  -0.073  1.00  0.67           C  
ATOM   4721  CD1 TRP A 315      55.270   3.628  -0.102  1.00  0.67           C  
ATOM   4722  CD2 TRP A 315      54.817   5.835  -0.318  1.00  0.67           C  
ATOM   4723  NE1 TRP A 315      56.456   4.309  -0.299  1.00  0.67           N  
ATOM   4724  CE2 TRP A 315      56.195   5.652  -0.435  1.00  0.67           C  
ATOM   4725  CE3 TRP A 315      54.300   7.129  -0.449  1.00  0.67           C  
ATOM   4726  CZ2 TRP A 315      57.076   6.725  -0.665  1.00  0.67           C  
ATOM   4727  CZ3 TRP A 315      55.193   8.196  -0.685  1.00  0.67           C  
ATOM   4728  CH2 TRP A 315      56.532   7.998  -0.786  1.00  0.67           C  
ATOM   4729  H   TRP A 315      52.880   1.652   1.398  1.00  0.67           H  
ATOM   4730  HA  TRP A 315      52.589   4.525   2.230  1.00  0.67           H  
ATOM   4731 1HB  TRP A 315      52.533   3.254  -0.545  1.00  0.67           H  
ATOM   4732 2HB  TRP A 315      52.118   4.922  -0.236  1.00  0.67           H  
ATOM   4733  HD1 TRP A 315      55.188   2.545   0.026  1.00  0.67           H  
ATOM   4734  HE1 TRP A 315      57.379   3.880  -0.345  1.00  0.67           H  
ATOM   4735  HE3 TRP A 315      53.239   7.308  -0.367  1.00  0.67           H  
ATOM   4736  HZ2 TRP A 315      58.154   6.577  -0.758  1.00  0.67           H  
ATOM   4737  HZ3 TRP A 315      54.789   9.199  -0.779  1.00  0.67           H  
ATOM   4738  HH2 TRP A 315      57.185   8.856  -0.967  1.00  0.67           H  
ATOM   4739  N   ILE A 316      50.121   4.340   2.372  1.00  0.67           N  
ATOM   4740  CA  ILE A 316      48.667   4.285   2.575  1.00  0.67           C  
ATOM   4741  C   ILE A 316      47.936   5.516   2.058  1.00  0.67           C  
ATOM   4742  O   ILE A 316      48.355   6.661   2.272  1.00  0.67           O  
ATOM   4743  CB  ILE A 316      48.263   4.034   4.051  1.00  0.67           C  
ATOM   4744  CG1 ILE A 316      48.710   2.684   4.506  1.00  0.67           C  
ATOM   4745  CG2 ILE A 316      46.746   4.158   4.255  1.00  0.67           C  
ATOM   4746  CD1 ILE A 316      48.485   2.483   5.955  1.00  0.67           C  
ATOM   4747  H   ILE A 316      50.649   5.065   2.860  1.00  0.67           H  
ATOM   4748  HA  ILE A 316      48.299   3.437   2.010  1.00  0.67           H  
ATOM   4749  HB  ILE A 316      48.772   4.763   4.675  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 316      48.150   1.925   3.979  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 316      49.755   2.557   4.280  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 316      46.505   3.990   5.300  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 316      46.402   5.146   3.969  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 316      46.247   3.419   3.652  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 316      48.813   1.493   6.236  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 316      49.032   3.228   6.521  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 316      47.433   2.586   6.151  1.00  0.67           H  
ATOM   4758  N   ASN A 317      46.859   5.248   1.337  1.00  0.68           N  
ATOM   4759  CA  ASN A 317      46.026   6.262   0.733  1.00  0.68           C  
ATOM   4760  C   ASN A 317      44.709   6.428   1.464  1.00  0.68           C  
ATOM   4761  O   ASN A 317      43.832   5.564   1.396  1.00  0.68           O  
ATOM   4762  CB  ASN A 317      45.777   5.891  -0.686  1.00  0.68           C  
ATOM   4763  CG  ASN A 317      45.095   6.869  -1.473  1.00  0.68           C  
ATOM   4764  OD1 ASN A 317      44.301   7.731  -1.026  1.00  0.68           O  
ATOM   4765  ND2 ASN A 317      45.394   6.755  -2.728  1.00  0.68           N  
ATOM   4766  H   ASN A 317      46.596   4.271   1.218  1.00  0.68           H  
ATOM   4767  HA  ASN A 317      46.552   7.217   0.775  1.00  0.68           H  
ATOM   4768 1HB  ASN A 317      46.713   5.702  -1.142  1.00  0.68           H  
ATOM   4769 2HB  ASN A 317      45.210   4.959  -0.720  1.00  0.68           H  
ATOM   4770 1HD2 ASN A 317      45.007   7.369  -3.412  1.00  0.68           H  
ATOM   4771 2HD2 ASN A 317      46.028   6.044  -3.030  1.00  0.68           H  
ATOM   4772  N   ASP A 318      44.569   7.528   2.172  1.00  0.71           N  
ATOM   4773  CA  ASP A 318      43.385   7.815   2.948  1.00  0.71           C  
ATOM   4774  C   ASP A 318      42.838   9.147   2.443  1.00  0.71           C  
ATOM   4775  O   ASP A 318      42.320   9.955   3.215  1.00  0.71           O  
ATOM   4776  CB  ASP A 318      43.749   7.904   4.432  1.00  0.71           C  
ATOM   4777  CG  ASP A 318      42.620   7.781   5.375  1.00  0.71           C  
ATOM   4778  OD1 ASP A 318      41.741   6.991   5.111  1.00  0.71           O  
ATOM   4779  OD2 ASP A 318      42.596   8.503   6.351  1.00  0.71           O  
ATOM   4780  H   ASP A 318      45.315   8.221   2.210  1.00  0.71           H  
ATOM   4781  HA  ASP A 318      42.639   7.047   2.779  1.00  0.71           H  
ATOM   4782 1HB  ASP A 318      44.467   7.126   4.659  1.00  0.71           H  
ATOM   4783 2HB  ASP A 318      44.228   8.837   4.625  1.00  0.71           H  
ATOM   4784  N   SER A 319      42.930   9.359   1.121  1.00  0.74           N  
ATOM   4785  CA  SER A 319      42.536  10.613   0.472  1.00  0.74           C  
ATOM   4786  C   SER A 319      41.099  11.074   0.708  1.00  0.74           C  
ATOM   4787  O   SER A 319      40.813  12.266   0.602  1.00  0.74           O  
ATOM   4788  CB  SER A 319      42.745  10.498  -1.007  1.00  0.74           C  
ATOM   4789  OG  SER A 319      44.095  10.362  -1.298  1.00  0.74           O  
ATOM   4790  H   SER A 319      43.344   8.627   0.537  1.00  0.74           H  
ATOM   4791  HA  SER A 319      43.201  11.389   0.841  1.00  0.74           H  
ATOM   4792 1HB  SER A 319      42.211   9.648  -1.386  1.00  0.74           H  
ATOM   4793 2HB  SER A 319      42.340  11.369  -1.504  1.00  0.74           H  
ATOM   4794  HG  SER A 319      44.276   9.416  -1.200  1.00  0.74           H  
ATOM   4795  N   LYS A 320      40.188  10.161   1.033  1.00  0.77           N  
ATOM   4796  CA  LYS A 320      38.809  10.583   1.280  1.00  0.77           C  
ATOM   4797  C   LYS A 320      38.606  11.134   2.695  1.00  0.77           C  
ATOM   4798  O   LYS A 320      37.571  11.738   3.003  1.00  0.77           O  
ATOM   4799  CB  LYS A 320      37.827   9.451   1.003  1.00  0.77           C  
ATOM   4800  CG  LYS A 320      37.734   9.072  -0.480  1.00  0.77           C  
ATOM   4801  CD  LYS A 320      36.732   7.944  -0.725  1.00  0.77           C  
ATOM   4802  CE  LYS A 320      36.585   7.626  -2.227  1.00  0.77           C  
ATOM   4803  NZ  LYS A 320      35.560   6.572  -2.471  1.00  0.77           N  
ATOM   4804  H   LYS A 320      40.453   9.174   1.090  1.00  0.77           H  
ATOM   4805  HA  LYS A 320      38.580  11.390   0.588  1.00  0.77           H  
ATOM   4806 1HB  LYS A 320      38.135   8.560   1.560  1.00  0.77           H  
ATOM   4807 2HB  LYS A 320      36.836   9.734   1.345  1.00  0.77           H  
ATOM   4808 1HG  LYS A 320      37.419   9.938  -1.050  1.00  0.77           H  
ATOM   4809 2HG  LYS A 320      38.713   8.775  -0.831  1.00  0.77           H  
ATOM   4810 1HD  LYS A 320      37.086   7.040  -0.217  1.00  0.77           H  
ATOM   4811 2HD  LYS A 320      35.761   8.217  -0.318  1.00  0.77           H  
ATOM   4812 1HE  LYS A 320      36.298   8.530  -2.762  1.00  0.77           H  
ATOM   4813 2HE  LYS A 320      37.536   7.277  -2.617  1.00  0.77           H  
ATOM   4814 1HZ  LYS A 320      35.485   6.379  -3.469  1.00  0.77           H  
ATOM   4815 2HZ  LYS A 320      35.820   5.723  -1.988  1.00  0.77           H  
ATOM   4816 3HZ  LYS A 320      34.672   6.892  -2.128  1.00  0.77           H  
ATOM   4817  N   ALA A 321      39.601  10.968   3.568  1.00  0.81           N  
ATOM   4818  CA  ALA A 321      39.501  11.417   4.957  1.00  0.81           C  
ATOM   4819  C   ALA A 321      39.789  12.890   5.074  1.00  0.81           C  
ATOM   4820  O   ALA A 321      40.758  13.270   5.708  1.00  0.81           O  
ATOM   4821  CB  ALA A 321      40.494  10.675   5.818  1.00  0.81           C  
ATOM   4822  H   ALA A 321      40.467  10.513   3.280  1.00  0.81           H  
ATOM   4823  HA  ALA A 321      38.490  11.236   5.311  1.00  0.81           H  
ATOM   4824 1HB  ALA A 321      40.416  11.005   6.849  1.00  0.81           H  
ATOM   4825 2HB  ALA A 321      40.299   9.604   5.767  1.00  0.81           H  
ATOM   4826 3HB  ALA A 321      41.508  10.869   5.462  1.00  0.81           H  
ATOM   4827  N   THR A 322      38.899  13.707   4.526  1.00  0.83           N  
ATOM   4828  CA  THR A 322      39.115  15.147   4.396  1.00  0.83           C  
ATOM   4829  C   THR A 322      38.701  16.042   5.561  1.00  0.83           C  
ATOM   4830  O   THR A 322      38.738  17.266   5.441  1.00  0.83           O  
ATOM   4831  CB  THR A 322      38.477  15.645   3.107  1.00  0.83           C  
ATOM   4832  OG1 THR A 322      37.084  15.303   3.081  1.00  0.83           O  
ATOM   4833  CG2 THR A 322      39.212  15.044   1.900  1.00  0.83           C  
ATOM   4834  H   THR A 322      38.100  13.264   4.076  1.00  0.83           H  
ATOM   4835  HA  THR A 322      40.182  15.292   4.261  1.00  0.83           H  
ATOM   4836  HB  THR A 322      38.560  16.710   3.087  1.00  0.83           H  
ATOM   4837  HG1 THR A 322      36.999  14.338   3.072  1.00  0.83           H  
ATOM   4838 1HG2 THR A 322      38.789  15.412   0.984  1.00  0.83           H  
ATOM   4839 2HG2 THR A 322      40.263  15.327   1.944  1.00  0.83           H  
ATOM   4840 3HG2 THR A 322      39.132  13.961   1.923  1.00  0.83           H  
ATOM   4841  N   ASN A 323      38.233  15.452   6.652  1.00  0.84           N  
ATOM   4842  CA  ASN A 323      37.889  16.243   7.830  1.00  0.84           C  
ATOM   4843  C   ASN A 323      38.887  15.916   8.944  1.00  0.84           C  
ATOM   4844  O   ASN A 323      39.294  14.754   9.091  1.00  0.84           O  
ATOM   4845  CB  ASN A 323      36.477  15.996   8.270  1.00  0.84           C  
ATOM   4846  CG  ASN A 323      35.424  16.405   7.267  1.00  0.84           C  
ATOM   4847  OD1 ASN A 323      35.487  17.469   6.646  1.00  0.84           O  
ATOM   4848  ND2 ASN A 323      34.439  15.560   7.103  1.00  0.84           N  
ATOM   4849  H   ASN A 323      38.191  14.443   6.671  1.00  0.84           H  
ATOM   4850  HA  ASN A 323      38.005  17.302   7.598  1.00  0.84           H  
ATOM   4851 1HB  ASN A 323      36.337  14.954   8.566  1.00  0.84           H  
ATOM   4852 2HB  ASN A 323      36.335  16.608   9.129  1.00  0.84           H  
ATOM   4853 1HD2 ASN A 323      33.703  15.767   6.461  1.00  0.84           H  
ATOM   4854 2HD2 ASN A 323      34.419  14.709   7.630  1.00  0.84           H  
ATOM   4855  N   VAL A 324      39.224  16.901   9.779  1.00  0.85           N  
ATOM   4856  CA  VAL A 324      40.180  16.660  10.860  1.00  0.85           C  
ATOM   4857  C   VAL A 324      39.867  15.451  11.758  1.00  0.85           C  
ATOM   4858  O   VAL A 324      40.789  14.707  12.103  1.00  0.85           O  
ATOM   4859  CB  VAL A 324      40.338  17.942  11.712  1.00  0.85           C  
ATOM   4860  CG1 VAL A 324      39.058  18.325  12.440  1.00  0.85           C  
ATOM   4861  CG2 VAL A 324      41.431  17.724  12.699  1.00  0.85           C  
ATOM   4862  H   VAL A 324      38.844  17.827   9.641  1.00  0.85           H  
ATOM   4863  HA  VAL A 324      41.149  16.479  10.392  1.00  0.85           H  
ATOM   4864  HB  VAL A 324      40.585  18.760  11.055  1.00  0.85           H  
ATOM   4865 1HG1 VAL A 324      39.230  19.244  13.003  1.00  0.85           H  
ATOM   4866 2HG1 VAL A 324      38.255  18.484  11.718  1.00  0.85           H  
ATOM   4867 3HG1 VAL A 324      38.764  17.547  13.132  1.00  0.85           H  
ATOM   4868 1HG2 VAL A 324      41.581  18.622  13.291  1.00  0.85           H  
ATOM   4869 2HG2 VAL A 324      41.173  16.895  13.363  1.00  0.85           H  
ATOM   4870 3HG2 VAL A 324      42.318  17.487  12.154  1.00  0.85           H  
ATOM   4871  N   GLY A 325      38.592  15.192  12.076  1.00  0.84           N  
ATOM   4872  CA  GLY A 325      38.241  14.046  12.910  1.00  0.84           C  
ATOM   4873  C   GLY A 325      38.633  12.704  12.284  1.00  0.84           C  
ATOM   4874  O   GLY A 325      38.948  11.736  12.992  1.00  0.84           O  
ATOM   4875  H   GLY A 325      37.828  15.816  11.786  1.00  0.84           H  
ATOM   4876 1HA  GLY A 325      38.726  14.152  13.882  1.00  0.84           H  
ATOM   4877 2HA  GLY A 325      37.167  14.066  13.086  1.00  0.84           H  
ATOM   4878  N   SER A 326      38.579  12.630  10.951  1.00  0.84           N  
ATOM   4879  CA  SER A 326      38.882  11.391  10.265  1.00  0.84           C  
ATOM   4880  C   SER A 326      40.379  11.260  10.095  1.00  0.84           C  
ATOM   4881  O   SER A 326      40.921  10.151  10.133  1.00  0.84           O  
ATOM   4882  CB  SER A 326      38.137  11.354   8.949  1.00  0.84           C  
ATOM   4883  OG  SER A 326      38.566  12.355   8.074  1.00  0.84           O  
ATOM   4884  H   SER A 326      38.377  13.464  10.404  1.00  0.84           H  
ATOM   4885  HA  SER A 326      38.534  10.559  10.877  1.00  0.84           H  
ATOM   4886 1HB  SER A 326      38.254  10.378   8.481  1.00  0.84           H  
ATOM   4887 2HB  SER A 326      37.083  11.500   9.149  1.00  0.84           H  
ATOM   4888  HG  SER A 326      38.787  13.135   8.631  1.00  0.84           H  
ATOM   4889  N   THR A 327      41.066  12.399  10.035  1.00  0.83           N  
ATOM   4890  CA  THR A 327      42.513  12.363   9.971  1.00  0.83           C  
ATOM   4891  C   THR A 327      43.004  11.800  11.297  1.00  0.83           C  
ATOM   4892  O   THR A 327      43.836  10.896  11.325  1.00  0.83           O  
ATOM   4893  CB  THR A 327      43.123  13.749   9.715  1.00  0.83           C  
ATOM   4894  OG1 THR A 327      42.680  14.248   8.465  1.00  0.83           O  
ATOM   4895  CG2 THR A 327      44.639  13.689   9.712  1.00  0.83           C  
ATOM   4896  H   THR A 327      40.569  13.288   9.989  1.00  0.83           H  
ATOM   4897  HA  THR A 327      42.821  11.693   9.166  1.00  0.83           H  
ATOM   4898  HB  THR A 327      42.793  14.423  10.492  1.00  0.83           H  
ATOM   4899  HG1 THR A 327      43.059  13.706   7.738  1.00  0.83           H  
ATOM   4900 1HG2 THR A 327      45.042  14.686   9.536  1.00  0.83           H  
ATOM   4901 2HG2 THR A 327      44.984  13.320  10.671  1.00  0.83           H  
ATOM   4902 3HG2 THR A 327      44.972  13.018   8.919  1.00  0.83           H  
ATOM   4903  N   GLU A 328      42.441  12.288  12.408  1.00  0.83           N  
ATOM   4904  CA  GLU A 328      42.892  11.787  13.695  1.00  0.83           C  
ATOM   4905  C   GLU A 328      42.645  10.289  13.823  1.00  0.83           C  
ATOM   4906  O   GLU A 328      43.510   9.555  14.303  1.00  0.83           O  
ATOM   4907  CB  GLU A 328      42.152  12.439  14.858  1.00  0.83           C  
ATOM   4908  CG  GLU A 328      42.423  13.890  15.137  1.00  0.83           C  
ATOM   4909  CD  GLU A 328      41.738  14.303  16.411  1.00  0.83           C  
ATOM   4910  OE1 GLU A 328      42.021  13.686  17.427  1.00  0.83           O  
ATOM   4911  OE2 GLU A 328      40.932  15.203  16.391  1.00  0.83           O  
ATOM   4912  H   GLU A 328      41.744  13.033  12.347  1.00  0.83           H  
ATOM   4913  HA  GLU A 328      43.962  11.976  13.790  1.00  0.83           H  
ATOM   4914 1HB  GLU A 328      41.080  12.357  14.673  1.00  0.83           H  
ATOM   4915 2HB  GLU A 328      42.356  11.883  15.763  1.00  0.83           H  
ATOM   4916 1HG  GLU A 328      43.479  14.061  15.212  1.00  0.83           H  
ATOM   4917 2HG  GLU A 328      42.045  14.490  14.314  1.00  0.83           H  
ATOM   4918  N   ALA A 329      41.484   9.805  13.353  1.00  0.84           N  
ATOM   4919  CA  ALA A 329      41.198   8.375  13.445  1.00  0.84           C  
ATOM   4920  C   ALA A 329      42.235   7.558  12.664  1.00  0.84           C  
ATOM   4921  O   ALA A 329      42.742   6.529  13.139  1.00  0.84           O  
ATOM   4922  CB  ALA A 329      39.797   8.103  12.912  1.00  0.84           C  
ATOM   4923  H   ALA A 329      40.775  10.440  12.982  1.00  0.84           H  
ATOM   4924  HA  ALA A 329      41.252   8.083  14.492  1.00  0.84           H  
ATOM   4925 1HB  ALA A 329      39.575   7.047  13.002  1.00  0.84           H  
ATOM   4926 2HB  ALA A 329      39.069   8.679  13.483  1.00  0.84           H  
ATOM   4927 3HB  ALA A 329      39.746   8.397  11.864  1.00  0.84           H  
ATOM   4928  N   ALA A 330      42.590   8.055  11.477  1.00  0.86           N  
ATOM   4929  CA  ALA A 330      43.583   7.421  10.621  1.00  0.86           C  
ATOM   4930  C   ALA A 330      44.956   7.378  11.279  1.00  0.86           C  
ATOM   4931  O   ALA A 330      45.712   6.424  11.107  1.00  0.86           O  
ATOM   4932  CB  ALA A 330      43.676   8.159   9.308  1.00  0.86           C  
ATOM   4933  H   ALA A 330      42.131   8.900  11.130  1.00  0.86           H  
ATOM   4934  HA  ALA A 330      43.259   6.398  10.434  1.00  0.86           H  
ATOM   4935 1HB  ALA A 330      44.386   7.672   8.654  1.00  0.86           H  
ATOM   4936 2HB  ALA A 330      42.695   8.168   8.829  1.00  0.86           H  
ATOM   4937 3HB  ALA A 330      43.996   9.181   9.482  1.00  0.86           H  
ATOM   4938  N   LEU A 331      45.286   8.408  12.048  1.00  0.88           N  
ATOM   4939  CA  LEU A 331      46.590   8.457  12.687  1.00  0.88           C  
ATOM   4940  C   LEU A 331      46.634   7.585  13.934  1.00  0.88           C  
ATOM   4941  O   LEU A 331      47.564   6.795  14.122  1.00  0.88           O  
ATOM   4942  CB  LEU A 331      46.898   9.898  13.085  1.00  0.88           C  
ATOM   4943  CG  LEU A 331      47.025  10.858  11.935  1.00  0.88           C  
ATOM   4944  CD1 LEU A 331      47.208  12.284  12.451  1.00  0.88           C  
ATOM   4945  CD2 LEU A 331      48.127  10.434  11.113  1.00  0.88           C  
ATOM   4946  H   LEU A 331      44.636   9.191  12.144  1.00  0.88           H  
ATOM   4947  HA  LEU A 331      47.337   8.100  11.981  1.00  0.88           H  
ATOM   4948 1HB  LEU A 331      46.092  10.260  13.727  1.00  0.88           H  
ATOM   4949 2HB  LEU A 331      47.825   9.919  13.651  1.00  0.88           H  
ATOM   4950  HG  LEU A 331      46.141  10.828  11.345  1.00  0.88           H  
ATOM   4951 1HD1 LEU A 331      47.294  12.969  11.609  1.00  0.88           H  
ATOM   4952 2HD1 LEU A 331      46.350  12.567  13.063  1.00  0.88           H  
ATOM   4953 3HD1 LEU A 331      48.107  12.334  13.040  1.00  0.88           H  
ATOM   4954 1HD2 LEU A 331      48.195  11.108  10.273  1.00  0.88           H  
ATOM   4955 2HD2 LEU A 331      49.046  10.458  11.694  1.00  0.88           H  
ATOM   4956 3HD2 LEU A 331      47.943   9.423  10.765  1.00  0.88           H  
ATOM   4957  N   LYS A 332      45.596   7.684  14.761  1.00  0.92           N  
ATOM   4958  CA  LYS A 332      45.513   6.937  16.008  1.00  0.92           C  
ATOM   4959  C   LYS A 332      45.641   5.446  15.778  1.00  0.92           C  
ATOM   4960  O   LYS A 332      46.311   4.740  16.532  1.00  0.92           O  
ATOM   4961  CB  LYS A 332      44.187   7.208  16.715  1.00  0.92           C  
ATOM   4962  CG  LYS A 332      44.034   6.484  18.043  1.00  0.92           C  
ATOM   4963  CD  LYS A 332      42.720   6.832  18.720  1.00  0.92           C  
ATOM   4964  CE  LYS A 332      42.552   6.057  20.018  1.00  0.92           C  
ATOM   4965  NZ  LYS A 332      41.267   6.378  20.691  1.00  0.92           N  
ATOM   4966  H   LYS A 332      44.842   8.328  14.531  1.00  0.92           H  
ATOM   4967  HA  LYS A 332      46.332   7.252  16.654  1.00  0.92           H  
ATOM   4968 1HB  LYS A 332      44.072   8.278  16.886  1.00  0.92           H  
ATOM   4969 2HB  LYS A 332      43.365   6.900  16.064  1.00  0.92           H  
ATOM   4970 1HG  LYS A 332      44.065   5.404  17.868  1.00  0.92           H  
ATOM   4971 2HG  LYS A 332      44.858   6.753  18.701  1.00  0.92           H  
ATOM   4972 1HD  LYS A 332      42.690   7.903  18.929  1.00  0.92           H  
ATOM   4973 2HD  LYS A 332      41.897   6.586  18.048  1.00  0.92           H  
ATOM   4974 1HE  LYS A 332      42.581   4.987  19.800  1.00  0.92           H  
ATOM   4975 2HE  LYS A 332      43.374   6.303  20.690  1.00  0.92           H  
ATOM   4976 1HZ  LYS A 332      41.192   5.844  21.545  1.00  0.92           H  
ATOM   4977 2HZ  LYS A 332      41.234   7.365  20.906  1.00  0.92           H  
ATOM   4978 3HZ  LYS A 332      40.502   6.140  20.077  1.00  0.92           H  
ATOM   4979  N   GLY A 333      45.005   4.965  14.720  1.00  0.95           N  
ATOM   4980  CA  GLY A 333      44.990   3.550  14.430  1.00  0.95           C  
ATOM   4981  C   GLY A 333      46.143   3.009  13.584  1.00  0.95           C  
ATOM   4982  O   GLY A 333      46.097   1.837  13.188  1.00  0.95           O  
ATOM   4983  H   GLY A 333      44.460   5.595  14.126  1.00  0.95           H  
ATOM   4984 1HA  GLY A 333      44.970   3.016  15.379  1.00  0.95           H  
ATOM   4985 2HA  GLY A 333      44.055   3.330  13.922  1.00  0.95           H  
ATOM   4986  N   LEU A 334      47.156   3.822  13.273  1.00  0.97           N  
ATOM   4987  CA  LEU A 334      48.225   3.339  12.396  1.00  0.97           C  
ATOM   4988  C   LEU A 334      49.492   2.899  13.128  1.00  0.97           C  
ATOM   4989  O   LEU A 334      50.317   3.718  13.536  1.00  0.97           O  
ATOM   4990  CB  LEU A 334      48.589   4.428  11.386  1.00  0.97           C  
ATOM   4991  CG  LEU A 334      49.417   3.989  10.181  1.00  0.97           C  
ATOM   4992  CD1 LEU A 334      49.297   5.070   9.102  1.00  0.97           C  
ATOM   4993  CD2 LEU A 334      50.863   3.771  10.628  1.00  0.97           C  
ATOM   4994  H   LEU A 334      47.188   4.782  13.628  1.00  0.97           H  
ATOM   4995  HA  LEU A 334      47.846   2.482  11.842  1.00  0.97           H  
ATOM   4996 1HB  LEU A 334      47.672   4.874  11.018  1.00  0.97           H  
ATOM   4997 2HB  LEU A 334      49.146   5.207  11.908  1.00  0.97           H  
ATOM   4998  HG  LEU A 334      49.023   3.055   9.779  1.00  0.97           H  
ATOM   4999 1HD1 LEU A 334      49.839   4.806   8.225  1.00  0.97           H  
ATOM   5000 2HD1 LEU A 334      48.267   5.196   8.831  1.00  0.97           H  
ATOM   5001 3HD1 LEU A 334      49.675   6.002   9.497  1.00  0.97           H  
ATOM   5002 1HD2 LEU A 334      51.466   3.448   9.813  1.00  0.97           H  
ATOM   5003 2HD2 LEU A 334      51.265   4.693  11.034  1.00  0.97           H  
ATOM   5004 3HD2 LEU A 334      50.892   3.015  11.384  1.00  0.97           H  
ATOM   5005  N   GLN A 335      49.665   1.588  13.268  1.00  0.96           N  
ATOM   5006  CA  GLN A 335      50.842   1.063  13.953  1.00  0.96           C  
ATOM   5007  C   GLN A 335      52.011   0.911  12.976  1.00  0.96           C  
ATOM   5008  O   GLN A 335      51.878   0.227  11.949  1.00  0.96           O  
ATOM   5009  CB  GLN A 335      50.528  -0.291  14.602  1.00  0.96           C  
ATOM   5010  CG  GLN A 335      51.699  -0.952  15.364  1.00  0.96           C  
ATOM   5011  CD  GLN A 335      52.083  -0.213  16.654  1.00  0.96           C  
ATOM   5012  OE1 GLN A 335      51.233   0.022  17.521  1.00  0.96           O  
ATOM   5013  NE2 GLN A 335      53.359   0.130  16.797  1.00  0.96           N  
ATOM   5014  H   GLN A 335      48.959   0.954  12.916  1.00  0.96           H  
ATOM   5015  HA  GLN A 335      51.139   1.768  14.730  1.00  0.96           H  
ATOM   5016 1HB  GLN A 335      49.702  -0.170  15.302  1.00  0.96           H  
ATOM   5017 2HB  GLN A 335      50.198  -0.989  13.833  1.00  0.96           H  
ATOM   5018 1HG  GLN A 335      51.415  -1.969  15.628  1.00  0.96           H  
ATOM   5019 2HG  GLN A 335      52.576  -0.970  14.714  1.00  0.96           H  
ATOM   5020 1HE2 GLN A 335      53.662   0.604  17.624  1.00  0.96           H  
ATOM   5021 2HE2 GLN A 335      54.027  -0.096  16.083  1.00  0.96           H  
ATOM   5022  N   VAL A 336      53.139   1.543  13.304  1.00  0.92           N  
ATOM   5023  CA  VAL A 336      54.348   1.469  12.492  1.00  0.92           C  
ATOM   5024  C   VAL A 336      55.584   1.501  13.375  1.00  0.92           C  
ATOM   5025  O   VAL A 336      55.743   2.389  14.212  1.00  0.92           O  
ATOM   5026  CB  VAL A 336      54.384   2.647  11.489  1.00  0.92           C  
ATOM   5027  CG1 VAL A 336      54.332   3.973  12.214  1.00  0.92           C  
ATOM   5028  CG2 VAL A 336      55.665   2.597  10.642  1.00  0.92           C  
ATOM   5029  H   VAL A 336      53.149   2.096  14.151  1.00  0.92           H  
ATOM   5030  HA  VAL A 336      54.342   0.530  11.941  1.00  0.92           H  
ATOM   5031  HB  VAL A 336      53.518   2.580  10.838  1.00  0.92           H  
ATOM   5032 1HG1 VAL A 336      54.349   4.770  11.479  1.00  0.92           H  
ATOM   5033 2HG1 VAL A 336      53.415   4.037  12.804  1.00  0.92           H  
ATOM   5034 3HG1 VAL A 336      55.197   4.069  12.871  1.00  0.92           H  
ATOM   5035 1HG2 VAL A 336      55.667   3.425   9.946  1.00  0.92           H  
ATOM   5036 2HG2 VAL A 336      56.541   2.678  11.277  1.00  0.92           H  
ATOM   5037 3HG2 VAL A 336      55.715   1.662  10.088  1.00  0.92           H  
ATOM   5038  N   ASN A 337      56.514   0.584  13.146  1.00  0.86           N  
ATOM   5039  CA  ASN A 337      57.729   0.542  13.954  1.00  0.86           C  
ATOM   5040  C   ASN A 337      58.809   1.427  13.359  1.00  0.86           C  
ATOM   5041  O   ASN A 337      59.879   0.968  12.969  1.00  0.86           O  
ATOM   5042  CB  ASN A 337      58.199  -0.884  14.101  1.00  0.86           C  
ATOM   5043  CG  ASN A 337      57.192  -1.724  14.860  1.00  0.86           C  
ATOM   5044  OD1 ASN A 337      56.601  -1.272  15.850  1.00  0.86           O  
ATOM   5045  ND2 ASN A 337      56.986  -2.936  14.412  1.00  0.86           N  
ATOM   5046  H   ASN A 337      56.370  -0.107  12.424  1.00  0.86           H  
ATOM   5047  HA  ASN A 337      57.501   0.936  14.947  1.00  0.86           H  
ATOM   5048 1HB  ASN A 337      58.360  -1.321  13.114  1.00  0.86           H  
ATOM   5049 2HB  ASN A 337      59.151  -0.903  14.631  1.00  0.86           H  
ATOM   5050 1HD2 ASN A 337      56.332  -3.536  14.875  1.00  0.86           H  
ATOM   5051 2HD2 ASN A 337      57.485  -3.266  13.610  1.00  0.86           H  
ATOM   5052  N   GLY A 338      58.520   2.708  13.315  1.00  0.79           N  
ATOM   5053  CA  GLY A 338      59.386   3.672  12.649  1.00  0.79           C  
ATOM   5054  C   GLY A 338      58.740   5.042  12.636  1.00  0.79           C  
ATOM   5055  O   GLY A 338      58.117   5.450  13.624  1.00  0.79           O  
ATOM   5056  H   GLY A 338      57.618   2.981  13.707  1.00  0.79           H  
ATOM   5057 1HA  GLY A 338      60.350   3.716  13.153  1.00  0.79           H  
ATOM   5058 2HA  GLY A 338      59.572   3.348  11.622  1.00  0.79           H  
ATOM   5059  N   THR A 339      58.968   5.774  11.550  1.00  0.72           N  
ATOM   5060  CA  THR A 339      58.458   7.122  11.388  1.00  0.72           C  
ATOM   5061  C   THR A 339      57.253   7.119  10.448  1.00  0.72           C  
ATOM   5062  O   THR A 339      57.246   6.438   9.416  1.00  0.72           O  
ATOM   5063  CB  THR A 339      59.546   8.081  10.842  1.00  0.72           C  
ATOM   5064  OG1 THR A 339      60.644   8.131  11.763  1.00  0.72           O  
ATOM   5065  CG2 THR A 339      58.987   9.520  10.623  1.00  0.72           C  
ATOM   5066  H   THR A 339      59.519   5.373  10.785  1.00  0.72           H  
ATOM   5067  HA  THR A 339      58.135   7.488  12.358  1.00  0.72           H  
ATOM   5068  HB  THR A 339      59.907   7.706   9.888  1.00  0.72           H  
ATOM   5069  HG1 THR A 339      61.166   7.330  11.661  1.00  0.72           H  
ATOM   5070 1HG2 THR A 339      59.780  10.153  10.235  1.00  0.72           H  
ATOM   5071 2HG2 THR A 339      58.169   9.499   9.907  1.00  0.72           H  
ATOM   5072 3HG2 THR A 339      58.630   9.925  11.564  1.00  0.72           H  
ATOM   5073  N   LEU A 340      56.226   7.843  10.856  1.00  0.67           N  
ATOM   5074  CA  LEU A 340      55.038   8.054  10.060  1.00  0.67           C  
ATOM   5075  C   LEU A 340      55.134   9.423   9.407  1.00  0.67           C  
ATOM   5076  O   LEU A 340      55.244  10.438  10.100  1.00  0.67           O  
ATOM   5077  CB  LEU A 340      53.777   7.947  10.920  1.00  0.67           C  
ATOM   5078  CG  LEU A 340      52.466   8.255  10.199  1.00  0.67           C  
ATOM   5079  CD1 LEU A 340      52.261   7.270   9.088  1.00  0.67           C  
ATOM   5080  CD2 LEU A 340      51.308   8.167  11.203  1.00  0.67           C  
ATOM   5081  H   LEU A 340      56.314   8.326  11.741  1.00  0.67           H  
ATOM   5082  HA  LEU A 340      54.995   7.297   9.280  1.00  0.67           H  
ATOM   5083 1HB  LEU A 340      53.708   6.949  11.323  1.00  0.67           H  
ATOM   5084 2HB  LEU A 340      53.872   8.642  11.746  1.00  0.67           H  
ATOM   5085  HG  LEU A 340      52.515   9.248   9.765  1.00  0.67           H  
ATOM   5086 1HD1 LEU A 340      51.340   7.495   8.580  1.00  0.67           H  
ATOM   5087 2HD1 LEU A 340      53.085   7.344   8.385  1.00  0.67           H  
ATOM   5088 3HD1 LEU A 340      52.221   6.272   9.495  1.00  0.67           H  
ATOM   5089 1HD2 LEU A 340      50.365   8.372  10.700  1.00  0.67           H  
ATOM   5090 2HD2 LEU A 340      51.271   7.164  11.629  1.00  0.67           H  
ATOM   5091 3HD2 LEU A 340      51.461   8.895  12.001  1.00  0.67           H  
ATOM   5092  N   TRP A 341      55.133   9.430   8.088  1.00  0.64           N  
ATOM   5093  CA  TRP A 341      55.262  10.656   7.331  1.00  0.64           C  
ATOM   5094  C   TRP A 341      53.873  11.016   6.840  1.00  0.64           C  
ATOM   5095  O   TRP A 341      53.222  10.197   6.188  1.00  0.64           O  
ATOM   5096  CB  TRP A 341      56.166  10.398   6.137  1.00  0.64           C  
ATOM   5097  CG  TRP A 341      57.570   9.967   6.503  1.00  0.64           C  
ATOM   5098  CD1 TRP A 341      57.964   8.700   6.809  1.00  0.64           C  
ATOM   5099  CD2 TRP A 341      58.758  10.764   6.550  1.00  0.64           C  
ATOM   5100  NE1 TRP A 341      59.316   8.673   7.060  1.00  0.64           N  
ATOM   5101  CE2 TRP A 341      59.815   9.914   6.902  1.00  0.64           C  
ATOM   5102  CE3 TRP A 341      59.011  12.084   6.322  1.00  0.64           C  
ATOM   5103  CZ2 TRP A 341      61.106  10.371   7.032  1.00  0.64           C  
ATOM   5104  CZ3 TRP A 341      60.316  12.552   6.450  1.00  0.64           C  
ATOM   5105  CH2 TRP A 341      61.329  11.715   6.797  1.00  0.64           C  
ATOM   5106  H   TRP A 341      55.059   8.539   7.595  1.00  0.64           H  
ATOM   5107  HA  TRP A 341      55.651  11.454   7.963  1.00  0.64           H  
ATOM   5108 1HB  TRP A 341      55.728   9.638   5.519  1.00  0.64           H  
ATOM   5109 2HB  TRP A 341      56.235  11.304   5.544  1.00  0.64           H  
ATOM   5110  HD1 TRP A 341      57.309   7.834   6.854  1.00  0.64           H  
ATOM   5111  HE1 TRP A 341      59.875   7.831   7.321  1.00  0.64           H  
ATOM   5112  HE3 TRP A 341      58.193  12.734   6.048  1.00  0.64           H  
ATOM   5113  HZ2 TRP A 341      61.932   9.710   7.306  1.00  0.64           H  
ATOM   5114  HZ3 TRP A 341      60.521  13.606   6.266  1.00  0.64           H  
ATOM   5115  HH2 TRP A 341      62.339  12.118   6.888  1.00  0.64           H  
ATOM   5116  N   LEU A 342      53.394  12.202   7.180  1.00  0.63           N  
ATOM   5117  CA  LEU A 342      52.046  12.576   6.787  1.00  0.63           C  
ATOM   5118  C   LEU A 342      52.013  13.598   5.680  1.00  0.63           C  
ATOM   5119  O   LEU A 342      52.843  14.504   5.633  1.00  0.63           O  
ATOM   5120  CB  LEU A 342      51.292  13.148   7.982  1.00  0.63           C  
ATOM   5121  CG  LEU A 342      51.201  12.265   9.137  1.00  0.63           C  
ATOM   5122  CD1 LEU A 342      50.485  12.985  10.240  1.00  0.63           C  
ATOM   5123  CD2 LEU A 342      50.522  11.036   8.700  1.00  0.63           C  
ATOM   5124  H   LEU A 342      53.955  12.836   7.747  1.00  0.63           H  
ATOM   5125  HA  LEU A 342      51.526  11.685   6.441  1.00  0.63           H  
ATOM   5126 1HB  LEU A 342      51.796  14.057   8.305  1.00  0.63           H  
ATOM   5127 2HB  LEU A 342      50.280  13.407   7.667  1.00  0.63           H  
ATOM   5128  HG  LEU A 342      52.202  12.016   9.500  1.00  0.63           H  
ATOM   5129 1HD1 LEU A 342      50.420  12.346  11.115  1.00  0.63           H  
ATOM   5130 2HD1 LEU A 342      51.047  13.870  10.484  1.00  0.63           H  
ATOM   5131 3HD1 LEU A 342      49.485  13.265   9.912  1.00  0.63           H  
ATOM   5132 1HD2 LEU A 342      50.440  10.357   9.518  1.00  0.63           H  
ATOM   5133 2HD2 LEU A 342      49.531  11.280   8.321  1.00  0.63           H  
ATOM   5134 3HD2 LEU A 342      51.109  10.585   7.911  1.00  0.63           H  
ATOM   5135  N   LEU A 343      51.011  13.463   4.828  1.00  0.64           N  
ATOM   5136  CA  LEU A 343      50.718  14.412   3.766  1.00  0.64           C  
ATOM   5137  C   LEU A 343      49.355  15.077   3.979  1.00  0.64           C  
ATOM   5138  O   LEU A 343      48.304  14.423   3.887  1.00  0.64           O  
ATOM   5139  CB  LEU A 343      50.732  13.665   2.448  1.00  0.64           C  
ATOM   5140  CG  LEU A 343      52.017  13.027   2.046  1.00  0.64           C  
ATOM   5141  CD1 LEU A 343      51.784  12.053   0.943  1.00  0.64           C  
ATOM   5142  CD2 LEU A 343      52.883  14.093   1.548  1.00  0.64           C  
ATOM   5143  H   LEU A 343      50.428  12.629   4.916  1.00  0.64           H  
ATOM   5144  HA  LEU A 343      51.487  15.181   3.757  1.00  0.64           H  
ATOM   5145 1HB  LEU A 343      50.036  12.891   2.507  1.00  0.64           H  
ATOM   5146 2HB  LEU A 343      50.429  14.342   1.659  1.00  0.64           H  
ATOM   5147  HG  LEU A 343      52.471  12.507   2.892  1.00  0.64           H  
ATOM   5148 1HD1 LEU A 343      52.728  11.617   0.661  1.00  0.64           H  
ATOM   5149 2HD1 LEU A 343      51.120  11.275   1.300  1.00  0.64           H  
ATOM   5150 3HD1 LEU A 343      51.339  12.553   0.095  1.00  0.64           H  
ATOM   5151 1HD2 LEU A 343      53.822  13.700   1.215  1.00  0.64           H  
ATOM   5152 2HD2 LEU A 343      52.387  14.569   0.711  1.00  0.64           H  
ATOM   5153 3HD2 LEU A 343      53.043  14.814   2.335  1.00  0.64           H  
ATOM   5154  N   LEU A 344      49.370  16.355   4.363  1.00  0.67           N  
ATOM   5155  CA  LEU A 344      48.108  17.038   4.638  1.00  0.67           C  
ATOM   5156  C   LEU A 344      47.938  18.329   3.793  1.00  0.67           C  
ATOM   5157  O   LEU A 344      48.924  18.989   3.463  1.00  0.67           O  
ATOM   5158  CB  LEU A 344      47.982  17.389   6.126  1.00  0.67           C  
ATOM   5159  CG  LEU A 344      48.147  16.268   7.210  1.00  0.67           C  
ATOM   5160  CD1 LEU A 344      48.086  16.929   8.617  1.00  0.67           C  
ATOM   5161  CD2 LEU A 344      47.092  15.241   7.081  1.00  0.67           C  
ATOM   5162  H   LEU A 344      50.267  16.839   4.444  1.00  0.67           H  
ATOM   5163  HA  LEU A 344      47.313  16.363   4.381  1.00  0.67           H  
ATOM   5164 1HB  LEU A 344      48.678  18.191   6.355  1.00  0.67           H  
ATOM   5165 2HB  LEU A 344      46.976  17.751   6.259  1.00  0.67           H  
ATOM   5166  HG  LEU A 344      49.117  15.790   7.090  1.00  0.67           H  
ATOM   5167 1HD1 LEU A 344      48.216  16.167   9.389  1.00  0.67           H  
ATOM   5168 2HD1 LEU A 344      48.864  17.679   8.720  1.00  0.67           H  
ATOM   5169 3HD1 LEU A 344      47.116  17.405   8.739  1.00  0.67           H  
ATOM   5170 1HD2 LEU A 344      47.227  14.471   7.841  1.00  0.67           H  
ATOM   5171 2HD2 LEU A 344      46.114  15.699   7.209  1.00  0.67           H  
ATOM   5172 3HD2 LEU A 344      47.142  14.783   6.102  1.00  0.67           H  
ATOM   5173  N   GLY A 345      46.695  18.728   3.506  1.00  0.74           N  
ATOM   5174  CA  GLY A 345      46.465  20.008   2.815  1.00  0.74           C  
ATOM   5175  C   GLY A 345      45.160  20.035   2.021  1.00  0.74           C  
ATOM   5176  O   GLY A 345      44.582  18.982   1.743  1.00  0.74           O  
ATOM   5177  H   GLY A 345      45.907  18.157   3.764  1.00  0.74           H  
ATOM   5178 1HA  GLY A 345      46.469  20.826   3.537  1.00  0.74           H  
ATOM   5179 2HA  GLY A 345      47.292  20.187   2.137  1.00  0.74           H  
ATOM   5180  N   GLY A 346      44.706  21.242   1.648  1.00  0.83           N  
ATOM   5181  CA  GLY A 346      43.463  21.424   0.892  1.00  0.83           C  
ATOM   5182  C   GLY A 346      42.561  22.500   1.527  1.00  0.83           C  
ATOM   5183  O   GLY A 346      42.987  23.266   2.374  1.00  0.83           O  
ATOM   5184  H   GLY A 346      45.226  22.087   1.891  1.00  0.83           H  
ATOM   5185 1HA  GLY A 346      43.707  21.709  -0.128  1.00  0.83           H  
ATOM   5186 2HA  GLY A 346      42.930  20.478   0.843  1.00  0.83           H  
ATOM   5187  N   ASP A 347      41.297  22.546   1.129  1.00  0.95           N  
ATOM   5188  CA  ASP A 347      40.352  23.567   1.620  1.00  0.95           C  
ATOM   5189  C   ASP A 347      39.628  23.087   2.896  1.00  0.95           C  
ATOM   5190  O   ASP A 347      38.698  22.278   2.821  1.00  0.95           O  
ATOM   5191  CB  ASP A 347      39.377  23.899   0.469  1.00  0.95           C  
ATOM   5192  CG  ASP A 347      38.337  25.021   0.691  1.00  0.95           C  
ATOM   5193  OD1 ASP A 347      38.078  25.403   1.789  1.00  0.95           O  
ATOM   5194  OD2 ASP A 347      37.843  25.511  -0.304  1.00  0.95           O  
ATOM   5195  H   ASP A 347      40.987  21.825   0.483  1.00  0.95           H  
ATOM   5196  HA  ASP A 347      40.915  24.461   1.884  1.00  0.95           H  
ATOM   5197 1HB  ASP A 347      39.965  24.184  -0.402  1.00  0.95           H  
ATOM   5198 2HB  ASP A 347      38.842  23.007   0.192  1.00  0.95           H  
ATOM   5199  N   GLY A 348      40.107  23.483   4.088  1.00  1.07           N  
ATOM   5200  CA  GLY A 348      39.514  22.946   5.311  1.00  1.07           C  
ATOM   5201  C   GLY A 348      38.068  23.379   5.464  1.00  1.07           C  
ATOM   5202  O   GLY A 348      37.744  24.559   5.334  1.00  1.07           O  
ATOM   5203  H   GLY A 348      40.884  24.156   4.177  1.00  1.07           H  
ATOM   5204 1HA  GLY A 348      39.573  21.864   5.312  1.00  1.07           H  
ATOM   5205 2HA  GLY A 348      40.093  23.302   6.162  1.00  1.07           H  
ATOM   5206  N   LYS A 349      37.189  22.464   5.867  1.00  1.16           N  
ATOM   5207  CA  LYS A 349      35.781  22.835   6.012  1.00  1.16           C  
ATOM   5208  C   LYS A 349      35.509  23.466   7.364  1.00  1.16           C  
ATOM   5209  O   LYS A 349      34.888  22.860   8.233  1.00  1.16           O  
ATOM   5210  CB  LYS A 349      34.887  21.620   5.793  1.00  1.16           C  
ATOM   5211  CG  LYS A 349      34.955  21.055   4.372  1.00  1.16           C  
ATOM   5212  CD  LYS A 349      33.999  19.879   4.194  1.00  1.16           C  
ATOM   5213  CE  LYS A 349      34.046  19.328   2.771  1.00  1.16           C  
ATOM   5214  NZ  LYS A 349      33.076  18.216   2.573  1.00  1.16           N  
ATOM   5215  H   LYS A 349      37.479  21.505   6.006  1.00  1.16           H  
ATOM   5216  HA  LYS A 349      35.540  23.577   5.249  1.00  1.16           H  
ATOM   5217 1HB  LYS A 349      35.175  20.825   6.486  1.00  1.16           H  
ATOM   5218 2HB  LYS A 349      33.851  21.885   6.007  1.00  1.16           H  
ATOM   5219 1HG  LYS A 349      34.706  21.843   3.658  1.00  1.16           H  
ATOM   5220 2HG  LYS A 349      35.974  20.719   4.170  1.00  1.16           H  
ATOM   5221 1HD  LYS A 349      34.277  19.083   4.890  1.00  1.16           H  
ATOM   5222 2HD  LYS A 349      32.980  20.194   4.421  1.00  1.16           H  
ATOM   5223 1HE  LYS A 349      33.815  20.128   2.071  1.00  1.16           H  
ATOM   5224 2HE  LYS A 349      35.050  18.955   2.567  1.00  1.16           H  
ATOM   5225 1HZ  LYS A 349      33.140  17.879   1.623  1.00  1.16           H  
ATOM   5226 2HZ  LYS A 349      33.293  17.464   3.210  1.00  1.16           H  
ATOM   5227 3HZ  LYS A 349      32.140  18.550   2.750  1.00  1.16           H  
ATOM   5228  N   SER A 350      36.053  24.669   7.541  1.00  1.20           N  
ATOM   5229  CA  SER A 350      36.001  25.428   8.798  1.00  1.20           C  
ATOM   5230  C   SER A 350      36.483  24.566   9.962  1.00  1.20           C  
ATOM   5231  O   SER A 350      36.006  24.691  11.089  1.00  1.20           O  
ATOM   5232  CB  SER A 350      34.583  25.873   9.084  1.00  1.20           C  
ATOM   5233  OG  SER A 350      34.067  26.654   8.049  1.00  1.20           O  
ATOM   5234  H   SER A 350      36.550  25.051   6.736  1.00  1.20           H  
ATOM   5235  HA  SER A 350      36.653  26.294   8.710  1.00  1.20           H  
ATOM   5236 1HB  SER A 350      33.947  24.998   9.215  1.00  1.20           H  
ATOM   5237 2HB  SER A 350      34.550  26.437  10.020  1.00  1.20           H  
ATOM   5238  HG  SER A 350      33.097  26.432   8.039  1.00  1.20           H  
ATOM   5239  N   ALA A 351      37.439  23.694   9.682  1.00  1.18           N  
ATOM   5240  CA  ALA A 351      37.927  22.760  10.673  1.00  1.18           C  
ATOM   5241  C   ALA A 351      39.020  23.346  11.539  1.00  1.18           C  
ATOM   5242  O   ALA A 351      39.873  24.101  11.072  1.00  1.18           O  
ATOM   5243  CB  ALA A 351      38.418  21.511   9.972  1.00  1.18           C  
ATOM   5244  H   ALA A 351      37.802  23.669   8.743  1.00  1.18           H  
ATOM   5245  HA  ALA A 351      37.098  22.496  11.328  1.00  1.18           H  
ATOM   5246 1HB  ALA A 351      38.759  20.790  10.710  1.00  1.18           H  
ATOM   5247 2HB  ALA A 351      37.607  21.080   9.386  1.00  1.18           H  
ATOM   5248 3HB  ALA A 351      39.228  21.772   9.322  1.00  1.18           H  
ATOM   5249  N   ASP A 352      38.986  22.964  12.809  1.00  1.11           N  
ATOM   5250  CA  ASP A 352      40.010  23.299  13.783  1.00  1.11           C  
ATOM   5251  C   ASP A 352      41.057  22.209  13.746  1.00  1.11           C  
ATOM   5252  O   ASP A 352      40.765  21.067  14.084  1.00  1.11           O  
ATOM   5253  CB  ASP A 352      39.436  23.444  15.193  1.00  1.11           C  
ATOM   5254  CG  ASP A 352      40.488  23.918  16.244  1.00  1.11           C  
ATOM   5255  OD1 ASP A 352      41.682  23.953  15.933  1.00  1.11           O  
ATOM   5256  OD2 ASP A 352      40.087  24.231  17.340  1.00  1.11           O  
ATOM   5257  H   ASP A 352      38.218  22.381  13.109  1.00  1.11           H  
ATOM   5258  HA  ASP A 352      40.478  24.241  13.496  1.00  1.11           H  
ATOM   5259 1HB  ASP A 352      38.607  24.156  15.175  1.00  1.11           H  
ATOM   5260 2HB  ASP A 352      39.029  22.482  15.517  1.00  1.11           H  
ATOM   5261  N   PHE A 353      42.262  22.539  13.317  1.00  1.02           N  
ATOM   5262  CA  PHE A 353      43.280  21.521  13.162  1.00  1.02           C  
ATOM   5263  C   PHE A 353      44.134  21.362  14.406  1.00  1.02           C  
ATOM   5264  O   PHE A 353      45.048  20.538  14.436  1.00  1.02           O  
ATOM   5265  CB  PHE A 353      44.163  21.856  11.987  1.00  1.02           C  
ATOM   5266  CG  PHE A 353      43.405  21.887  10.760  1.00  1.02           C  
ATOM   5267  CD1 PHE A 353      43.391  23.008   9.950  1.00  1.02           C  
ATOM   5268  CD2 PHE A 353      42.646  20.816  10.429  1.00  1.02           C  
ATOM   5269  CE1 PHE A 353      42.633  23.017   8.810  1.00  1.02           C  
ATOM   5270  CE2 PHE A 353      41.894  20.827   9.316  1.00  1.02           C  
ATOM   5271  CZ  PHE A 353      41.881  21.917   8.503  1.00  1.02           C  
ATOM   5272  H   PHE A 353      42.456  23.502  13.077  1.00  1.02           H  
ATOM   5273  HA  PHE A 353      42.789  20.571  12.962  1.00  1.02           H  
ATOM   5274 1HB  PHE A 353      44.641  22.824  12.134  1.00  1.02           H  
ATOM   5275 2HB  PHE A 353      44.925  21.112  11.896  1.00  1.02           H  
ATOM   5276  HD1 PHE A 353      43.991  23.878  10.220  1.00  1.02           H  
ATOM   5277  HD2 PHE A 353      42.649  19.947  11.080  1.00  1.02           H  
ATOM   5278  HE1 PHE A 353      42.621  23.896   8.159  1.00  1.02           H  
ATOM   5279  HE2 PHE A 353      41.289  19.968   9.073  1.00  1.02           H  
ATOM   5280  HZ  PHE A 353      41.265  21.905   7.616  1.00  1.02           H  
ATOM   5281  N   SER A 354      43.790  22.089  15.472  1.00  0.93           N  
ATOM   5282  CA  SER A 354      44.543  22.006  16.710  1.00  0.93           C  
ATOM   5283  C   SER A 354      44.676  20.570  17.239  1.00  0.93           C  
ATOM   5284  O   SER A 354      45.764  20.208  17.682  1.00  0.93           O  
ATOM   5285  CB  SER A 354      43.940  22.901  17.789  1.00  0.93           C  
ATOM   5286  OG  SER A 354      43.983  24.241  17.409  1.00  0.93           O  
ATOM   5287  H   SER A 354      42.997  22.744  15.432  1.00  0.93           H  
ATOM   5288  HA  SER A 354      45.547  22.376  16.513  1.00  0.93           H  
ATOM   5289 1HB  SER A 354      42.922  22.634  18.009  1.00  0.93           H  
ATOM   5290 2HB  SER A 354      44.510  22.770  18.704  1.00  0.93           H  
ATOM   5291  HG  SER A 354      43.169  24.358  16.852  1.00  0.93           H  
ATOM   5292  N   PRO A 355      43.628  19.695  17.222  1.00  0.87           N  
ATOM   5293  CA  PRO A 355      43.705  18.326  17.705  1.00  0.87           C  
ATOM   5294  C   PRO A 355      44.781  17.498  17.002  1.00  0.87           C  
ATOM   5295  O   PRO A 355      45.328  16.560  17.590  1.00  0.87           O  
ATOM   5296  CB  PRO A 355      42.307  17.779  17.376  1.00  0.87           C  
ATOM   5297  CG  PRO A 355      41.414  18.988  17.340  1.00  0.87           C  
ATOM   5298  CD  PRO A 355      42.259  20.053  16.732  1.00  0.87           C  
ATOM   5299  HA  PRO A 355      43.872  18.334  18.790  1.00  0.87           H  
ATOM   5300 1HB  PRO A 355      42.334  17.263  16.403  1.00  0.87           H  
ATOM   5301 2HB  PRO A 355      42.000  17.029  18.124  1.00  0.87           H  
ATOM   5302 1HG  PRO A 355      40.520  18.771  16.729  1.00  0.87           H  
ATOM   5303 2HG  PRO A 355      41.061  19.238  18.347  1.00  0.87           H  
ATOM   5304 1HD  PRO A 355      42.192  19.914  15.657  1.00  0.87           H  
ATOM   5305 2HD  PRO A 355      41.897  21.022  17.051  1.00  0.87           H  
ATOM   5306  N   LEU A 356      45.178  17.883  15.779  1.00  0.83           N  
ATOM   5307  CA  LEU A 356      46.177  17.109  15.059  1.00  0.83           C  
ATOM   5308  C   LEU A 356      47.526  17.250  15.715  1.00  0.83           C  
ATOM   5309  O   LEU A 356      48.393  16.389  15.558  1.00  0.83           O  
ATOM   5310  CB  LEU A 356      46.274  17.538  13.604  1.00  0.83           C  
ATOM   5311  CG  LEU A 356      45.065  17.270  12.806  1.00  0.83           C  
ATOM   5312  CD1 LEU A 356      45.239  17.845  11.420  1.00  0.83           C  
ATOM   5313  CD2 LEU A 356      44.810  15.759  12.762  1.00  0.83           C  
ATOM   5314  H   LEU A 356      44.800  18.711  15.323  1.00  0.83           H  
ATOM   5315  HA  LEU A 356      45.880  16.063  15.082  1.00  0.83           H  
ATOM   5316 1HB  LEU A 356      46.467  18.604  13.568  1.00  0.83           H  
ATOM   5317 2HB  LEU A 356      47.108  17.018  13.138  1.00  0.83           H  
ATOM   5318  HG  LEU A 356      44.228  17.770  13.280  1.00  0.83           H  
ATOM   5319 1HD1 LEU A 356      44.343  17.666  10.847  1.00  0.83           H  
ATOM   5320 2HD1 LEU A 356      45.417  18.910  11.495  1.00  0.83           H  
ATOM   5321 3HD1 LEU A 356      46.084  17.369  10.937  1.00  0.83           H  
ATOM   5322 1HD2 LEU A 356      43.907  15.555  12.195  1.00  0.83           H  
ATOM   5323 2HD2 LEU A 356      45.654  15.257  12.294  1.00  0.83           H  
ATOM   5324 3HD2 LEU A 356      44.689  15.389  13.773  1.00  0.83           H  
ATOM   5325  N   ALA A 357      47.695  18.310  16.505  1.00  0.81           N  
ATOM   5326  CA  ALA A 357      48.935  18.574  17.204  1.00  0.81           C  
ATOM   5327  C   ALA A 357      49.283  17.394  18.107  1.00  0.81           C  
ATOM   5328  O   ALA A 357      50.454  17.081  18.304  1.00  0.81           O  
ATOM   5329  CB  ALA A 357      48.815  19.842  18.016  1.00  0.81           C  
ATOM   5330  H   ALA A 357      46.928  18.967  16.648  1.00  0.81           H  
ATOM   5331  HA  ALA A 357      49.725  18.702  16.471  1.00  0.81           H  
ATOM   5332 1HB  ALA A 357      49.743  20.032  18.514  1.00  0.81           H  
ATOM   5333 2HB  ALA A 357      48.575  20.674  17.357  1.00  0.81           H  
ATOM   5334 3HB  ALA A 357      48.024  19.724  18.755  1.00  0.81           H  
ATOM   5335  N   THR A 358      48.257  16.695  18.609  1.00  0.81           N  
ATOM   5336  CA  THR A 358      48.433  15.550  19.490  1.00  0.81           C  
ATOM   5337  C   THR A 358      49.278  14.465  18.837  1.00  0.81           C  
ATOM   5338  O   THR A 358      49.951  13.695  19.526  1.00  0.81           O  
ATOM   5339  CB  THR A 358      47.084  14.943  19.899  1.00  0.81           C  
ATOM   5340  OG1 THR A 358      46.320  15.908  20.625  1.00  0.81           O  
ATOM   5341  CG2 THR A 358      47.289  13.699  20.723  1.00  0.81           C  
ATOM   5342  H   THR A 358      47.301  16.947  18.358  1.00  0.81           H  
ATOM   5343  HA  THR A 358      48.947  15.884  20.390  1.00  0.81           H  
ATOM   5344  HB  THR A 358      46.534  14.680  19.010  1.00  0.81           H  
ATOM   5345  HG1 THR A 358      45.990  16.567  19.998  1.00  0.81           H  
ATOM   5346 1HG2 THR A 358      46.321  13.279  20.988  1.00  0.81           H  
ATOM   5347 2HG2 THR A 358      47.855  12.972  20.138  1.00  0.81           H  
ATOM   5348 3HG2 THR A 358      47.840  13.947  21.628  1.00  0.81           H  
ATOM   5349  N   TYR A 359      49.171  14.348  17.518  1.00  0.82           N  
ATOM   5350  CA  TYR A 359      49.858  13.324  16.765  1.00  0.82           C  
ATOM   5351  C   TYR A 359      51.103  13.914  16.109  1.00  0.82           C  
ATOM   5352  O   TYR A 359      52.179  13.325  16.135  1.00  0.82           O  
ATOM   5353  CB  TYR A 359      48.912  12.836  15.685  1.00  0.82           C  
ATOM   5354  CG  TYR A 359      47.590  12.396  16.248  1.00  0.82           C  
ATOM   5355  CD1 TYR A 359      46.640  13.363  16.426  1.00  0.82           C  
ATOM   5356  CD2 TYR A 359      47.312  11.083  16.584  1.00  0.82           C  
ATOM   5357  CE1 TYR A 359      45.425  13.066  16.944  1.00  0.82           C  
ATOM   5358  CE2 TYR A 359      46.063  10.771  17.111  1.00  0.82           C  
ATOM   5359  CZ  TYR A 359      45.119  11.778  17.291  1.00  0.82           C  
ATOM   5360  OH  TYR A 359      43.869  11.510  17.828  1.00  0.82           O  
ATOM   5361  H   TYR A 359      48.624  15.034  17.005  1.00  0.82           H  
ATOM   5362  HA  TYR A 359      50.156  12.514  17.430  1.00  0.82           H  
ATOM   5363 1HB  TYR A 359      48.731  13.644  14.970  1.00  0.82           H  
ATOM   5364 2HB  TYR A 359      49.360  12.000  15.147  1.00  0.82           H  
ATOM   5365  HD1 TYR A 359      46.873  14.384  16.166  1.00  0.82           H  
ATOM   5366  HD2 TYR A 359      48.061  10.305  16.443  1.00  0.82           H  
ATOM   5367  HE1 TYR A 359      44.694  13.860  17.094  1.00  0.82           H  
ATOM   5368  HE2 TYR A 359      45.832   9.747  17.386  1.00  0.82           H  
ATOM   5369  HH  TYR A 359      43.278  12.305  17.715  1.00  0.82           H  
ATOM   5370  N   LEU A 360      50.971  15.127  15.582  1.00  0.84           N  
ATOM   5371  CA  LEU A 360      52.049  15.780  14.849  1.00  0.84           C  
ATOM   5372  C   LEU A 360      53.262  16.047  15.735  1.00  0.84           C  
ATOM   5373  O   LEU A 360      54.392  16.062  15.257  1.00  0.84           O  
ATOM   5374  CB  LEU A 360      51.527  17.085  14.248  1.00  0.84           C  
ATOM   5375  CG  LEU A 360      50.471  16.922  13.140  1.00  0.84           C  
ATOM   5376  CD1 LEU A 360      49.914  18.279  12.775  1.00  0.84           C  
ATOM   5377  CD2 LEU A 360      51.097  16.272  11.974  1.00  0.84           C  
ATOM   5378  H   LEU A 360      50.072  15.599  15.641  1.00  0.84           H  
ATOM   5379  HA  LEU A 360      52.358  15.122  14.040  1.00  0.84           H  
ATOM   5380 1HB  LEU A 360      51.092  17.671  15.038  1.00  0.84           H  
ATOM   5381 2HB  LEU A 360      52.368  17.639  13.834  1.00  0.84           H  
ATOM   5382  HG  LEU A 360      49.656  16.300  13.491  1.00  0.84           H  
ATOM   5383 1HD1 LEU A 360      49.162  18.173  11.992  1.00  0.84           H  
ATOM   5384 2HD1 LEU A 360      49.461  18.716  13.659  1.00  0.84           H  
ATOM   5385 3HD1 LEU A 360      50.716  18.923  12.423  1.00  0.84           H  
ATOM   5386 1HD2 LEU A 360      50.361  16.152  11.179  1.00  0.84           H  
ATOM   5387 2HD2 LEU A 360      51.901  16.897  11.640  1.00  0.84           H  
ATOM   5388 3HD2 LEU A 360      51.486  15.302  12.269  1.00  0.84           H  
ATOM   5389  N   GLN A 361      53.016  16.266  17.032  1.00  0.85           N  
ATOM   5390  CA  GLN A 361      54.054  16.532  18.020  1.00  0.85           C  
ATOM   5391  C   GLN A 361      54.924  15.324  18.352  1.00  0.85           C  
ATOM   5392  O   GLN A 361      55.950  15.479  19.013  1.00  0.85           O  
ATOM   5393  CB  GLN A 361      53.431  16.996  19.338  1.00  0.85           C  
ATOM   5394  CG  GLN A 361      52.716  15.917  20.114  1.00  0.85           C  
ATOM   5395  CD  GLN A 361      51.994  16.463  21.343  1.00  0.85           C  
ATOM   5396  OE1 GLN A 361      51.918  17.686  21.588  1.00  0.85           O  
ATOM   5397  NE2 GLN A 361      51.449  15.549  22.145  1.00  0.85           N  
ATOM   5398  H   GLN A 361      52.049  16.284  17.359  1.00  0.85           H  
ATOM   5399  HA  GLN A 361      54.704  17.312  17.629  1.00  0.85           H  
ATOM   5400 1HB  GLN A 361      54.187  17.447  19.977  1.00  0.85           H  
ATOM   5401 2HB  GLN A 361      52.678  17.727  19.129  1.00  0.85           H  
ATOM   5402 1HG  GLN A 361      51.991  15.436  19.464  1.00  0.85           H  
ATOM   5403 2HG  GLN A 361      53.446  15.185  20.453  1.00  0.85           H  
ATOM   5404 1HE2 GLN A 361      50.958  15.833  22.967  1.00  0.85           H  
ATOM   5405 2HE2 GLN A 361      51.533  14.573  21.921  1.00  0.85           H  
ATOM   5406  N   GLY A 362      54.493  14.115  17.991  1.00  0.84           N  
ATOM   5407  CA  GLY A 362      55.239  12.927  18.374  1.00  0.84           C  
ATOM   5408  C   GLY A 362      56.597  12.825  17.688  1.00  0.84           C  
ATOM   5409  O   GLY A 362      56.761  13.206  16.529  1.00  0.84           O  
ATOM   5410  H   GLY A 362      53.655  14.010  17.415  1.00  0.84           H  
ATOM   5411 1HA  GLY A 362      55.384  12.935  19.454  1.00  0.84           H  
ATOM   5412 2HA  GLY A 362      54.646  12.045  18.150  1.00  0.84           H  
ATOM   5413  N   ASP A 363      57.553  12.198  18.377  1.00  0.82           N  
ATOM   5414  CA  ASP A 363      58.913  12.000  17.861  1.00  0.82           C  
ATOM   5415  C   ASP A 363      58.947  11.212  16.560  1.00  0.82           C  
ATOM   5416  O   ASP A 363      59.848  11.388  15.741  1.00  0.82           O  
ATOM   5417  CB  ASP A 363      59.772  11.241  18.878  1.00  0.82           C  
ATOM   5418  CG  ASP A 363      60.184  12.051  20.112  1.00  0.82           C  
ATOM   5419  OD1 ASP A 363      60.048  13.248  20.107  1.00  0.82           O  
ATOM   5420  OD2 ASP A 363      60.631  11.445  21.056  1.00  0.82           O  
ATOM   5421  H   ASP A 363      57.344  11.891  19.316  1.00  0.82           H  
ATOM   5422  HA  ASP A 363      59.355  12.980  17.680  1.00  0.82           H  
ATOM   5423 1HB  ASP A 363      59.233  10.356  19.214  1.00  0.82           H  
ATOM   5424 2HB  ASP A 363      60.678  10.892  18.384  1.00  0.82           H  
ATOM   5425  N   ARG A 364      57.968  10.332  16.397  1.00  0.77           N  
ATOM   5426  CA  ARG A 364      57.849   9.443  15.254  1.00  0.77           C  
ATOM   5427  C   ARG A 364      57.023  10.005  14.107  1.00  0.77           C  
ATOM   5428  O   ARG A 364      56.731   9.274  13.168  1.00  0.77           O  
ATOM   5429  CB  ARG A 364      57.202   8.142  15.681  1.00  0.77           C  
ATOM   5430  CG  ARG A 364      58.021   7.291  16.615  1.00  0.77           C  
ATOM   5431  CD  ARG A 364      57.294   6.051  16.983  1.00  0.77           C  
ATOM   5432  NE  ARG A 364      58.050   5.242  17.912  1.00  0.77           N  
ATOM   5433  CZ  ARG A 364      58.973   4.346  17.536  1.00  0.77           C  
ATOM   5434  NH1 ARG A 364      59.225   4.176  16.258  1.00  0.77           N  
ATOM   5435  NH2 ARG A 364      59.627   3.642  18.447  1.00  0.77           N  
ATOM   5436  H   ARG A 364      57.268  10.278  17.119  1.00  0.77           H  
ATOM   5437  HA  ARG A 364      58.852   9.231  14.883  1.00  0.77           H  
ATOM   5438 1HB  ARG A 364      56.254   8.351  16.170  1.00  0.77           H  
ATOM   5439 2HB  ARG A 364      56.986   7.540  14.797  1.00  0.77           H  
ATOM   5440 1HG  ARG A 364      58.948   7.007  16.114  1.00  0.77           H  
ATOM   5441 2HG  ARG A 364      58.248   7.850  17.522  1.00  0.77           H  
ATOM   5442 1HD  ARG A 364      56.343   6.306  17.446  1.00  0.77           H  
ATOM   5443 2HD  ARG A 364      57.113   5.459  16.083  1.00  0.77           H  
ATOM   5444  HE  ARG A 364      57.873   5.358  18.899  1.00  0.77           H  
ATOM   5445 1HH1 ARG A 364      58.710   4.733  15.546  1.00  0.77           H  
ATOM   5446 2HH1 ARG A 364      59.923   3.510  15.968  1.00  0.77           H  
ATOM   5447 1HH2 ARG A 364      59.429   3.779  19.429  1.00  0.77           H  
ATOM   5448 2HH2 ARG A 364      60.324   2.970  18.163  1.00  0.77           H  
ATOM   5449  N   ILE A 365      56.578  11.259  14.195  1.00  0.72           N  
ATOM   5450  CA  ILE A 365      55.740  11.823  13.136  1.00  0.72           C  
ATOM   5451  C   ILE A 365      56.373  13.034  12.457  1.00  0.72           C  
ATOM   5452  O   ILE A 365      56.977  13.896  13.101  1.00  0.72           O  
ATOM   5453  CB  ILE A 365      54.312  12.146  13.645  1.00  0.72           C  
ATOM   5454  CG1 ILE A 365      53.678  10.843  14.178  1.00  0.72           C  
ATOM   5455  CG2 ILE A 365      53.424  12.714  12.504  1.00  0.72           C  
ATOM   5456  CD1 ILE A 365      53.916  10.586  15.653  1.00  0.72           C  
ATOM   5457  H   ILE A 365      56.808  11.846  14.999  1.00  0.72           H  
ATOM   5458  HA  ILE A 365      55.618  11.065  12.374  1.00  0.72           H  
ATOM   5459  HB  ILE A 365      54.365  12.865  14.470  1.00  0.72           H  
ATOM   5460 1HG1 ILE A 365      52.604  10.880  14.003  1.00  0.72           H  
ATOM   5461 2HG1 ILE A 365      54.089  10.011  13.620  1.00  0.72           H  
ATOM   5462 1HG2 ILE A 365      52.426  12.906  12.889  1.00  0.72           H  
ATOM   5463 2HG2 ILE A 365      53.846  13.642  12.126  1.00  0.72           H  
ATOM   5464 3HG2 ILE A 365      53.369  11.983  11.694  1.00  0.72           H  
ATOM   5465 1HD1 ILE A 365      53.442   9.649  15.938  1.00  0.72           H  
ATOM   5466 2HD1 ILE A 365      54.969  10.531  15.860  1.00  0.72           H  
ATOM   5467 3HD1 ILE A 365      53.495  11.381  16.226  1.00  0.72           H  
ATOM   5468  N   ARG A 366      56.286  13.051  11.129  1.00  0.68           N  
ATOM   5469  CA  ARG A 366      56.801  14.163  10.332  1.00  0.68           C  
ATOM   5470  C   ARG A 366      55.678  14.631   9.430  1.00  0.68           C  
ATOM   5471  O   ARG A 366      54.849  13.815   9.020  1.00  0.68           O  
ATOM   5472  CB  ARG A 366      57.983  13.740   9.470  1.00  0.68           C  
ATOM   5473  CG  ARG A 366      59.182  13.257  10.236  1.00  0.68           C  
ATOM   5474  CD  ARG A 366      59.839  14.344  10.989  1.00  0.68           C  
ATOM   5475  NE  ARG A 366      61.012  13.860  11.653  1.00  0.68           N  
ATOM   5476  CZ  ARG A 366      61.016  13.307  12.884  1.00  0.68           C  
ATOM   5477  NH1 ARG A 366      59.905  13.196  13.588  1.00  0.68           N  
ATOM   5478  NH2 ARG A 366      62.151  12.855  13.389  1.00  0.68           N  
ATOM   5479  H   ARG A 366      55.827  12.261  10.671  1.00  0.68           H  
ATOM   5480  HA  ARG A 366      57.095  14.983  10.987  1.00  0.68           H  
ATOM   5481 1HB  ARG A 366      57.671  12.927   8.817  1.00  0.68           H  
ATOM   5482 2HB  ARG A 366      58.295  14.571   8.837  1.00  0.68           H  
ATOM   5483 1HG  ARG A 366      58.875  12.495  10.947  1.00  0.68           H  
ATOM   5484 2HG  ARG A 366      59.906  12.829   9.542  1.00  0.68           H  
ATOM   5485 1HD  ARG A 366      60.123  15.155  10.319  1.00  0.68           H  
ATOM   5486 2HD  ARG A 366      59.156  14.714  11.744  1.00  0.68           H  
ATOM   5487  HE  ARG A 366      61.890  13.913  11.157  1.00  0.68           H  
ATOM   5488 1HH1 ARG A 366      58.998  13.540  13.240  1.00  0.68           H  
ATOM   5489 2HH1 ARG A 366      59.938  12.731  14.503  1.00  0.68           H  
ATOM   5490 1HH2 ARG A 366      63.005  12.927  12.859  1.00  0.68           H  
ATOM   5491 2HH2 ARG A 366      62.159  12.429  14.309  1.00  0.68           H  
ATOM   5492  N   LEU A 367      55.631  15.927   9.137  1.00  0.65           N  
ATOM   5493  CA  LEU A 367      54.548  16.451   8.317  1.00  0.65           C  
ATOM   5494  C   LEU A 367      54.945  17.237   7.093  1.00  0.65           C  
ATOM   5495  O   LEU A 367      55.667  18.225   7.167  1.00  0.65           O  
ATOM   5496  CB  LEU A 367      53.660  17.372   9.164  1.00  0.65           C  
ATOM   5497  CG  LEU A 367      52.553  18.138   8.378  1.00  0.65           C  
ATOM   5498  CD1 LEU A 367      51.550  17.143   7.845  1.00  0.65           C  
ATOM   5499  CD2 LEU A 367      51.886  19.198   9.272  1.00  0.65           C  
ATOM   5500  H   LEU A 367      56.343  16.568   9.498  1.00  0.65           H  
ATOM   5501  HA  LEU A 367      53.946  15.609   7.976  1.00  0.65           H  
ATOM   5502 1HB  LEU A 367      53.182  16.759   9.894  1.00  0.65           H  
ATOM   5503 2HB  LEU A 367      54.291  18.103   9.675  1.00  0.65           H  
ATOM   5504  HG  LEU A 367      53.008  18.643   7.524  1.00  0.65           H  
ATOM   5505 1HD1 LEU A 367      50.806  17.677   7.271  1.00  0.65           H  
ATOM   5506 2HD1 LEU A 367      52.035  16.423   7.203  1.00  0.65           H  
ATOM   5507 3HD1 LEU A 367      51.081  16.621   8.674  1.00  0.65           H  
ATOM   5508 1HD2 LEU A 367      51.129  19.732   8.697  1.00  0.65           H  
ATOM   5509 2HD2 LEU A 367      51.417  18.719  10.120  1.00  0.65           H  
ATOM   5510 3HD2 LEU A 367      52.635  19.902   9.626  1.00  0.65           H  
ATOM   5511  N   TYR A 368      54.409  16.820   5.974  1.00  0.63           N  
ATOM   5512  CA  TYR A 368      54.544  17.518   4.729  1.00  0.63           C  
ATOM   5513  C   TYR A 368      53.200  18.090   4.389  1.00  0.63           C  
ATOM   5514  O   TYR A 368      52.173  17.422   4.549  1.00  0.63           O  
ATOM   5515  CB  TYR A 368      55.050  16.563   3.673  1.00  0.63           C  
ATOM   5516  CG  TYR A 368      56.489  16.326   3.820  1.00  0.63           C  
ATOM   5517  CD1 TYR A 368      56.963  15.525   4.830  1.00  0.63           C  
ATOM   5518  CD2 TYR A 368      57.362  16.907   2.922  1.00  0.63           C  
ATOM   5519  CE1 TYR A 368      58.305  15.346   4.960  1.00  0.63           C  
ATOM   5520  CE2 TYR A 368      58.701  16.698   3.058  1.00  0.63           C  
ATOM   5521  CZ  TYR A 368      59.172  15.928   4.073  1.00  0.63           C  
ATOM   5522  OH  TYR A 368      60.515  15.733   4.212  1.00  0.63           O  
ATOM   5523  H   TYR A 368      53.853  15.970   5.982  1.00  0.63           H  
ATOM   5524  HA  TYR A 368      55.247  18.334   4.845  1.00  0.63           H  
ATOM   5525 1HB  TYR A 368      54.541  15.613   3.777  1.00  0.63           H  
ATOM   5526 2HB  TYR A 368      54.855  16.962   2.684  1.00  0.63           H  
ATOM   5527  HD1 TYR A 368      56.274  15.061   5.537  1.00  0.63           H  
ATOM   5528  HD2 TYR A 368      56.985  17.538   2.115  1.00  0.63           H  
ATOM   5529  HE1 TYR A 368      58.683  14.755   5.760  1.00  0.63           H  
ATOM   5530  HE2 TYR A 368      59.391  17.154   2.371  1.00  0.63           H  
ATOM   5531  HH  TYR A 368      60.975  16.322   3.609  1.00  0.63           H  
ATOM   5532  N   CYS A 369      53.201  19.287   3.843  1.00  0.64           N  
ATOM   5533  CA  CYS A 369      51.929  19.858   3.486  1.00  0.64           C  
ATOM   5534  C   CYS A 369      51.990  20.669   2.226  1.00  0.64           C  
ATOM   5535  O   CYS A 369      53.067  21.057   1.766  1.00  0.64           O  
ATOM   5536  CB  CYS A 369      51.439  20.767   4.608  1.00  0.64           C  
ATOM   5537  SG  CYS A 369      52.489  22.187   4.843  1.00  0.64           S  
ATOM   5538  H   CYS A 369      54.079  19.804   3.756  1.00  0.64           H  
ATOM   5539  HA  CYS A 369      51.229  19.046   3.331  1.00  0.64           H  
ATOM   5540 1HB  CYS A 369      50.435  21.109   4.386  1.00  0.64           H  
ATOM   5541 2HB  CYS A 369      51.395  20.211   5.546  1.00  0.64           H  
ATOM   5542  HG  CYS A 369      51.624  22.869   5.625  1.00  0.64           H  
ATOM   5543  N   PHE A 370      50.813  20.914   1.679  1.00  0.65           N  
ATOM   5544  CA  PHE A 370      50.683  21.652   0.431  1.00  0.65           C  
ATOM   5545  C   PHE A 370      49.301  22.218   0.157  1.00  0.65           C  
ATOM   5546  O   PHE A 370      48.309  21.791   0.736  1.00  0.65           O  
ATOM   5547  CB  PHE A 370      51.110  20.738  -0.715  1.00  0.65           C  
ATOM   5548  CG  PHE A 370      50.457  19.414  -0.707  1.00  0.65           C  
ATOM   5549  CD1 PHE A 370      49.298  19.188  -1.387  1.00  0.65           C  
ATOM   5550  CD2 PHE A 370      51.033  18.365   0.013  1.00  0.65           C  
ATOM   5551  CE1 PHE A 370      48.713  17.953  -1.340  1.00  0.65           C  
ATOM   5552  CE2 PHE A 370      50.454  17.148   0.071  1.00  0.65           C  
ATOM   5553  CZ  PHE A 370      49.294  16.930  -0.592  1.00  0.65           C  
ATOM   5554  H   PHE A 370      49.994  20.518   2.144  1.00  0.65           H  
ATOM   5555  HA  PHE A 370      51.378  22.493   0.468  1.00  0.65           H  
ATOM   5556 1HB  PHE A 370      50.851  21.218  -1.640  1.00  0.65           H  
ATOM   5557 2HB  PHE A 370      52.175  20.603  -0.715  1.00  0.65           H  
ATOM   5558  HD1 PHE A 370      48.846  20.000  -1.961  1.00  0.65           H  
ATOM   5559  HD2 PHE A 370      51.966  18.534   0.542  1.00  0.65           H  
ATOM   5560  HE1 PHE A 370      47.796  17.790  -1.886  1.00  0.65           H  
ATOM   5561  HE2 PHE A 370      50.915  16.358   0.646  1.00  0.65           H  
ATOM   5562  HZ  PHE A 370      48.835  15.959  -0.532  1.00  0.65           H  
ATOM   5563  N   GLY A 371      49.244  23.175  -0.757  1.00  0.67           N  
ATOM   5564  CA  GLY A 371      47.976  23.749  -1.181  1.00  0.67           C  
ATOM   5565  C   GLY A 371      47.361  24.595  -0.074  1.00  0.67           C  
ATOM   5566  O   GLY A 371      48.047  24.983   0.888  1.00  0.67           O  
ATOM   5567  H   GLY A 371      50.102  23.491  -1.197  1.00  0.67           H  
ATOM   5568 1HA  GLY A 371      48.131  24.361  -2.069  1.00  0.67           H  
ATOM   5569 2HA  GLY A 371      47.286  22.952  -1.458  1.00  0.67           H  
ATOM   5570  N   ARG A 372      46.074  24.883  -0.213  1.00  0.70           N  
ATOM   5571  CA  ARG A 372      45.376  25.713   0.745  1.00  0.70           C  
ATOM   5572  C   ARG A 372      45.454  25.112   2.137  1.00  0.70           C  
ATOM   5573  O   ARG A 372      45.526  23.892   2.322  1.00  0.70           O  
ATOM   5574  CB  ARG A 372      43.940  25.950   0.322  1.00  0.70           C  
ATOM   5575  CG  ARG A 372      43.158  26.859   1.228  1.00  0.70           C  
ATOM   5576  CD  ARG A 372      41.826  27.179   0.696  1.00  0.70           C  
ATOM   5577  NE  ARG A 372      41.076  27.974   1.647  1.00  0.70           N  
ATOM   5578  CZ  ARG A 372      39.818  28.414   1.464  1.00  0.70           C  
ATOM   5579  NH1 ARG A 372      39.173  28.129   0.357  1.00  0.70           N  
ATOM   5580  NH2 ARG A 372      39.228  29.130   2.406  1.00  0.70           N  
ATOM   5581  H   ARG A 372      45.552  24.543  -1.030  1.00  0.70           H  
ATOM   5582  HA  ARG A 372      45.866  26.686   0.771  1.00  0.70           H  
ATOM   5583 1HB  ARG A 372      43.919  26.383  -0.678  1.00  0.70           H  
ATOM   5584 2HB  ARG A 372      43.415  25.003   0.274  1.00  0.70           H  
ATOM   5585 1HG  ARG A 372      42.997  26.351   2.174  1.00  0.70           H  
ATOM   5586 2HG  ARG A 372      43.703  27.783   1.399  1.00  0.70           H  
ATOM   5587 1HD  ARG A 372      41.928  27.747  -0.225  1.00  0.70           H  
ATOM   5588 2HD  ARG A 372      41.277  26.271   0.494  1.00  0.70           H  
ATOM   5589  HE  ARG A 372      41.535  28.200   2.529  1.00  0.70           H  
ATOM   5590 1HH1 ARG A 372      39.608  27.557  -0.356  1.00  0.70           H  
ATOM   5591 2HH1 ARG A 372      38.222  28.434   0.231  1.00  0.70           H  
ATOM   5592 1HH2 ARG A 372      39.724  29.341   3.263  1.00  0.70           H  
ATOM   5593 2HH2 ARG A 372      38.281  29.451   2.272  1.00  0.70           H  
ATOM   5594  N   ASP A 373      45.611  25.987   3.119  1.00  0.72           N  
ATOM   5595  CA  ASP A 373      45.701  25.622   4.530  1.00  0.72           C  
ATOM   5596  C   ASP A 373      46.907  24.743   4.872  1.00  0.72           C  
ATOM   5597  O   ASP A 373      47.065  24.332   6.025  1.00  0.72           O  
ATOM   5598  CB  ASP A 373      44.407  24.925   4.985  1.00  0.72           C  
ATOM   5599  CG  ASP A 373      43.193  25.870   4.930  1.00  0.72           C  
ATOM   5600  OD1 ASP A 373      43.408  27.059   4.808  1.00  0.72           O  
ATOM   5601  OD2 ASP A 373      42.066  25.404   4.959  1.00  0.72           O  
ATOM   5602  H   ASP A 373      45.608  26.967   2.881  1.00  0.72           H  
ATOM   5603  HA  ASP A 373      45.796  26.545   5.102  1.00  0.72           H  
ATOM   5604 1HB  ASP A 373      44.212  24.057   4.373  1.00  0.72           H  
ATOM   5605 2HB  ASP A 373      44.528  24.572   6.010  1.00  0.72           H  
ATOM   5606  N   GLY A 374      47.826  24.537   3.923  1.00  0.74           N  
ATOM   5607  CA  GLY A 374      49.007  23.761   4.228  1.00  0.74           C  
ATOM   5608  C   GLY A 374      49.797  24.454   5.321  1.00  0.74           C  
ATOM   5609  O   GLY A 374      50.263  23.815   6.266  1.00  0.74           O  
ATOM   5610  H   GLY A 374      47.689  24.866   2.964  1.00  0.74           H  
ATOM   5611 1HA  GLY A 374      48.711  22.763   4.552  1.00  0.74           H  
ATOM   5612 2HA  GLY A 374      49.615  23.650   3.328  1.00  0.74           H  
ATOM   5613  N   ASP A 375      49.871  25.784   5.233  1.00  0.75           N  
ATOM   5614  CA  ASP A 375      50.595  26.588   6.206  1.00  0.75           C  
ATOM   5615  C   ASP A 375      49.979  26.470   7.599  1.00  0.75           C  
ATOM   5616  O   ASP A 375      50.693  26.404   8.597  1.00  0.75           O  
ATOM   5617  CB  ASP A 375      50.555  28.062   5.792  1.00  0.75           C  
ATOM   5618  CG  ASP A 375      51.379  28.380   4.548  1.00  0.75           C  
ATOM   5619  OD1 ASP A 375      52.171  27.564   4.142  1.00  0.75           O  
ATOM   5620  OD2 ASP A 375      51.192  29.439   4.004  1.00  0.75           O  
ATOM   5621  H   ASP A 375      49.437  26.234   4.441  1.00  0.75           H  
ATOM   5622  HA  ASP A 375      51.628  26.245   6.245  1.00  0.75           H  
ATOM   5623 1HB  ASP A 375      49.523  28.356   5.608  1.00  0.75           H  
ATOM   5624 2HB  ASP A 375      50.923  28.674   6.615  1.00  0.75           H  
ATOM   5625  N   ALA A 376      48.641  26.441   7.667  1.00  0.75           N  
ATOM   5626  CA  ALA A 376      47.942  26.342   8.949  1.00  0.75           C  
ATOM   5627  C   ALA A 376      48.287  25.042   9.639  1.00  0.75           C  
ATOM   5628  O   ALA A 376      48.394  24.971  10.862  1.00  0.75           O  
ATOM   5629  CB  ALA A 376      46.446  26.429   8.758  1.00  0.75           C  
ATOM   5630  H   ALA A 376      48.104  26.473   6.812  1.00  0.75           H  
ATOM   5631  HA  ALA A 376      48.273  27.164   9.581  1.00  0.75           H  
ATOM   5632 1HB  ALA A 376      45.951  26.367   9.727  1.00  0.75           H  
ATOM   5633 2HB  ALA A 376      46.192  27.373   8.279  1.00  0.75           H  
ATOM   5634 3HB  ALA A 376      46.113  25.601   8.128  1.00  0.75           H  
ATOM   5635  N   LEU A 377      48.433  23.994   8.845  1.00  0.75           N  
ATOM   5636  CA  LEU A 377      48.786  22.701   9.387  1.00  0.75           C  
ATOM   5637  C   LEU A 377      50.262  22.669   9.776  1.00  0.75           C  
ATOM   5638  O   LEU A 377      50.617  22.212  10.860  1.00  0.75           O  
ATOM   5639  CB  LEU A 377      48.432  21.649   8.348  1.00  0.75           C  
ATOM   5640  CG  LEU A 377      46.916  21.494   8.128  1.00  0.75           C  
ATOM   5641  CD1 LEU A 377      46.636  20.664   6.940  1.00  0.75           C  
ATOM   5642  CD2 LEU A 377      46.355  20.820   9.328  1.00  0.75           C  
ATOM   5643  H   LEU A 377      48.279  24.100   7.839  1.00  0.75           H  
ATOM   5644  HA  LEU A 377      48.188  22.527  10.279  1.00  0.75           H  
ATOM   5645 1HB  LEU A 377      48.884  21.926   7.395  1.00  0.75           H  
ATOM   5646 2HB  LEU A 377      48.832  20.688   8.661  1.00  0.75           H  
ATOM   5647  HG  LEU A 377      46.453  22.475   7.984  1.00  0.75           H  
ATOM   5648 1HD1 LEU A 377      45.562  20.549   6.816  1.00  0.75           H  
ATOM   5649 2HD1 LEU A 377      47.060  21.140   6.052  1.00  0.75           H  
ATOM   5650 3HD1 LEU A 377      47.084  19.733   7.104  1.00  0.75           H  
ATOM   5651 1HD2 LEU A 377      45.295  20.689   9.189  1.00  0.75           H  
ATOM   5652 2HD2 LEU A 377      46.825  19.848   9.453  1.00  0.75           H  
ATOM   5653 3HD2 LEU A 377      46.550  21.434  10.203  1.00  0.75           H  
ATOM   5654  N   ALA A 378      51.127  23.243   8.935  1.00  0.75           N  
ATOM   5655  CA  ALA A 378      52.560  23.281   9.224  1.00  0.75           C  
ATOM   5656  C   ALA A 378      52.835  24.026  10.514  1.00  0.75           C  
ATOM   5657  O   ALA A 378      53.666  23.621  11.330  1.00  0.75           O  
ATOM   5658  CB  ALA A 378      53.312  23.975   8.106  1.00  0.75           C  
ATOM   5659  H   ALA A 378      50.788  23.625   8.055  1.00  0.75           H  
ATOM   5660  HA  ALA A 378      52.910  22.259   9.331  1.00  0.75           H  
ATOM   5661 1HB  ALA A 378      54.376  23.982   8.330  1.00  0.75           H  
ATOM   5662 2HB  ALA A 378      53.147  23.462   7.195  1.00  0.75           H  
ATOM   5663 3HB  ALA A 378      52.954  24.998   8.012  1.00  0.75           H  
ATOM   5664  N   ALA A 379      52.057  25.086  10.722  1.00  0.76           N  
ATOM   5665  CA  ALA A 379      52.135  25.965  11.871  1.00  0.76           C  
ATOM   5666  C   ALA A 379      51.898  25.232  13.178  1.00  0.76           C  
ATOM   5667  O   ALA A 379      52.308  25.711  14.235  1.00  0.76           O  
ATOM   5668  CB  ALA A 379      51.123  27.084  11.734  1.00  0.76           C  
ATOM   5669  H   ALA A 379      51.394  25.346   9.994  1.00  0.76           H  
ATOM   5670  HA  ALA A 379      53.134  26.391  11.897  1.00  0.76           H  
ATOM   5671 1HB  ALA A 379      51.209  27.758  12.582  1.00  0.76           H  
ATOM   5672 2HB  ALA A 379      51.309  27.630  10.810  1.00  0.76           H  
ATOM   5673 3HB  ALA A 379      50.122  26.660  11.707  1.00  0.76           H  
ATOM   5674  N   LEU A 380      51.208  24.093  13.141  1.00  0.77           N  
ATOM   5675  CA  LEU A 380      50.947  23.378  14.368  1.00  0.77           C  
ATOM   5676  C   LEU A 380      52.259  22.914  14.990  1.00  0.77           C  
ATOM   5677  O   LEU A 380      52.410  22.926  16.213  1.00  0.77           O  
ATOM   5678  CB  LEU A 380      50.059  22.161  14.077  1.00  0.77           C  
ATOM   5679  CG  LEU A 380      48.610  22.465  13.651  1.00  0.77           C  
ATOM   5680  CD1 LEU A 380      47.951  21.199  13.188  1.00  0.77           C  
ATOM   5681  CD2 LEU A 380      47.838  23.040  14.820  1.00  0.77           C  
ATOM   5682  H   LEU A 380      50.895  23.691  12.257  1.00  0.77           H  
ATOM   5683  HA  LEU A 380      50.439  24.045  15.062  1.00  0.77           H  
ATOM   5684 1HB  LEU A 380      50.523  21.580  13.284  1.00  0.77           H  
ATOM   5685 2HB  LEU A 380      50.020  21.540  14.971  1.00  0.77           H  
ATOM   5686  HG  LEU A 380      48.618  23.176  12.821  1.00  0.77           H  
ATOM   5687 1HD1 LEU A 380      46.947  21.418  12.884  1.00  0.77           H  
ATOM   5688 2HD1 LEU A 380      48.507  20.795  12.342  1.00  0.77           H  
ATOM   5689 3HD1 LEU A 380      47.933  20.481  14.004  1.00  0.77           H  
ATOM   5690 1HD2 LEU A 380      46.814  23.250  14.506  1.00  0.77           H  
ATOM   5691 2HD2 LEU A 380      47.828  22.319  15.636  1.00  0.77           H  
ATOM   5692 3HD2 LEU A 380      48.312  23.961  15.153  1.00  0.77           H  
ATOM   5693  N   ARG A 381      53.203  22.460  14.155  1.00  0.77           N  
ATOM   5694  CA  ARG A 381      54.487  21.967  14.655  1.00  0.77           C  
ATOM   5695  C   ARG A 381      55.667  22.221  13.718  1.00  0.77           C  
ATOM   5696  O   ARG A 381      56.269  21.257  13.244  1.00  0.77           O  
ATOM   5697  CB  ARG A 381      54.439  20.475  14.974  1.00  0.77           C  
ATOM   5698  CG  ARG A 381      53.534  20.068  16.159  1.00  0.77           C  
ATOM   5699  CD  ARG A 381      54.140  20.578  17.455  1.00  0.77           C  
ATOM   5700  NE  ARG A 381      53.399  20.192  18.651  1.00  0.77           N  
ATOM   5701  CZ  ARG A 381      52.385  20.873  19.237  1.00  0.77           C  
ATOM   5702  NH1 ARG A 381      51.945  22.012  18.743  1.00  0.77           N  
ATOM   5703  NH2 ARG A 381      51.818  20.380  20.333  1.00  0.77           N  
ATOM   5704  H   ARG A 381      53.058  22.535  13.147  1.00  0.77           H  
ATOM   5705  HA  ARG A 381      54.688  22.477  15.597  1.00  0.77           H  
ATOM   5706 1HB  ARG A 381      54.102  19.924  14.095  1.00  0.77           H  
ATOM   5707 2HB  ARG A 381      55.439  20.129  15.214  1.00  0.77           H  
ATOM   5708 1HG  ARG A 381      52.516  20.418  16.053  1.00  0.77           H  
ATOM   5709 2HG  ARG A 381      53.520  18.988  16.214  1.00  0.77           H  
ATOM   5710 1HD  ARG A 381      55.147  20.174  17.545  1.00  0.77           H  
ATOM   5711 2HD  ARG A 381      54.198  21.662  17.431  1.00  0.77           H  
ATOM   5712  HE  ARG A 381      53.680  19.339  19.096  1.00  0.77           H  
ATOM   5713 1HH1 ARG A 381      52.345  22.399  17.882  1.00  0.77           H  
ATOM   5714 2HH1 ARG A 381      51.192  22.501  19.197  1.00  0.77           H  
ATOM   5715 1HH2 ARG A 381      52.120  19.472  20.726  1.00  0.77           H  
ATOM   5716 2HH2 ARG A 381      51.065  20.879  20.776  1.00  0.77           H  
ATOM   5717  N   PRO A 382      56.094  23.475  13.504  1.00  0.77           N  
ATOM   5718  CA  PRO A 382      57.084  23.884  12.512  1.00  0.77           C  
ATOM   5719  C   PRO A 382      58.374  23.066  12.545  1.00  0.77           C  
ATOM   5720  O   PRO A 382      58.970  22.794  11.506  1.00  0.77           O  
ATOM   5721  CB  PRO A 382      57.371  25.328  12.928  1.00  0.77           C  
ATOM   5722  CG  PRO A 382      56.091  25.792  13.568  1.00  0.77           C  
ATOM   5723  CD  PRO A 382      55.601  24.588  14.340  1.00  0.77           C  
ATOM   5724  HA  PRO A 382      56.624  23.856  11.514  1.00  0.77           H  
ATOM   5725 1HB  PRO A 382      58.233  25.357  13.617  1.00  0.77           H  
ATOM   5726 2HB  PRO A 382      57.645  25.923  12.046  1.00  0.77           H  
ATOM   5727 1HG  PRO A 382      56.272  26.663  14.211  1.00  0.77           H  
ATOM   5728 2HG  PRO A 382      55.375  26.110  12.796  1.00  0.77           H  
ATOM   5729 1HD  PRO A 382      56.054  24.552  15.338  1.00  0.77           H  
ATOM   5730 2HD  PRO A 382      54.528  24.632  14.381  1.00  0.77           H  
ATOM   5731  N   ASP A 383      58.756  22.590  13.728  1.00  0.76           N  
ATOM   5732  CA  ASP A 383      59.985  21.822  13.929  1.00  0.76           C  
ATOM   5733  C   ASP A 383      60.066  20.554  13.085  1.00  0.76           C  
ATOM   5734  O   ASP A 383      61.160  20.081  12.766  1.00  0.76           O  
ATOM   5735  CB  ASP A 383      60.099  21.422  15.397  1.00  0.76           C  
ATOM   5736  CG  ASP A 383      60.402  22.596  16.321  1.00  0.76           C  
ATOM   5737  OD1 ASP A 383      60.767  23.646  15.841  1.00  0.76           O  
ATOM   5738  OD2 ASP A 383      60.248  22.433  17.505  1.00  0.76           O  
ATOM   5739  H   ASP A 383      58.201  22.805  14.540  1.00  0.76           H  
ATOM   5740  HA  ASP A 383      60.830  22.460  13.665  1.00  0.76           H  
ATOM   5741 1HB  ASP A 383      59.165  20.955  15.713  1.00  0.76           H  
ATOM   5742 2HB  ASP A 383      60.886  20.677  15.504  1.00  0.76           H  
ATOM   5743  N   VAL A 384      58.916  19.970  12.783  1.00  0.74           N  
ATOM   5744  CA  VAL A 384      58.853  18.744  12.012  1.00  0.74           C  
ATOM   5745  C   VAL A 384      58.005  18.914  10.770  1.00  0.74           C  
ATOM   5746  O   VAL A 384      57.571  17.909  10.189  1.00  0.74           O  
ATOM   5747  CB  VAL A 384      58.267  17.593  12.848  1.00  0.74           C  
ATOM   5748  CG1 VAL A 384      59.183  17.250  14.009  1.00  0.74           C  
ATOM   5749  CG2 VAL A 384      56.898  17.997  13.351  1.00  0.74           C  
ATOM   5750  H   VAL A 384      58.042  20.423  13.055  1.00  0.74           H  
ATOM   5751  HA  VAL A 384      59.863  18.474  11.706  1.00  0.74           H  
ATOM   5752  HB  VAL A 384      58.174  16.720  12.229  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 384      58.750  16.422  14.578  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 384      60.160  16.955  13.623  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 384      59.294  18.116  14.657  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 384      56.463  17.179  13.935  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 384      57.003  18.877  13.977  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 384      56.249  18.229  12.507  1.00  0.74           H  
ATOM   5759  N   ALA A 385      57.734  20.164  10.383  1.00  0.72           N  
ATOM   5760  CA  ALA A 385      56.864  20.376   9.242  1.00  0.72           C  
ATOM   5761  C   ALA A 385      57.595  20.978   8.040  1.00  0.72           C  
ATOM   5762  O   ALA A 385      58.419  21.883   8.178  1.00  0.72           O  
ATOM   5763  CB  ALA A 385      55.705  21.259   9.651  1.00  0.72           C  
ATOM   5764  H   ALA A 385      58.142  20.966  10.866  1.00  0.72           H  
ATOM   5765  HA  ALA A 385      56.472  19.418   8.951  1.00  0.72           H  
ATOM   5766 1HB  ALA A 385      55.039  21.369   8.799  1.00  0.72           H  
ATOM   5767 2HB  ALA A 385      55.167  20.804  10.484  1.00  0.72           H  
ATOM   5768 3HB  ALA A 385      56.073  22.230   9.952  1.00  0.72           H  
ATOM   5769  N   VAL A 386      57.243  20.490   6.854  1.00  0.70           N  
ATOM   5770  CA  VAL A 386      57.790  20.970   5.592  1.00  0.70           C  
ATOM   5771  C   VAL A 386      56.696  21.402   4.623  1.00  0.70           C  
ATOM   5772  O   VAL A 386      55.814  20.613   4.276  1.00  0.70           O  
ATOM   5773  CB  VAL A 386      58.605  19.854   4.917  1.00  0.70           C  
ATOM   5774  CG1 VAL A 386      59.157  20.344   3.583  1.00  0.70           C  
ATOM   5775  CG2 VAL A 386      59.715  19.385   5.835  1.00  0.70           C  
ATOM   5776  H   VAL A 386      56.577  19.725   6.840  1.00  0.70           H  
ATOM   5777  HA  VAL A 386      58.440  21.822   5.794  1.00  0.70           H  
ATOM   5778  HB  VAL A 386      57.947  19.022   4.713  1.00  0.70           H  
ATOM   5779 1HG1 VAL A 386      59.712  19.545   3.098  1.00  0.70           H  
ATOM   5780 2HG1 VAL A 386      58.339  20.651   2.934  1.00  0.70           H  
ATOM   5781 3HG1 VAL A 386      59.818  21.191   3.753  1.00  0.70           H  
ATOM   5782 1HG2 VAL A 386      60.270  18.585   5.349  1.00  0.70           H  
ATOM   5783 2HG2 VAL A 386      60.385  20.218   6.049  1.00  0.70           H  
ATOM   5784 3HG2 VAL A 386      59.290  19.012   6.766  1.00  0.70           H  
ATOM   5785  N   ARG A 387      56.755  22.647   4.174  1.00  0.68           N  
ATOM   5786  CA  ARG A 387      55.753  23.121   3.232  1.00  0.68           C  
ATOM   5787  C   ARG A 387      56.244  23.011   1.796  1.00  0.68           C  
ATOM   5788  O   ARG A 387      57.363  23.420   1.472  1.00  0.68           O  
ATOM   5789  CB  ARG A 387      55.323  24.537   3.575  1.00  0.68           C  
ATOM   5790  CG  ARG A 387      54.144  25.070   2.782  1.00  0.68           C  
ATOM   5791  CD  ARG A 387      54.578  25.789   1.554  1.00  0.68           C  
ATOM   5792  NE  ARG A 387      53.479  26.462   0.893  1.00  0.68           N  
ATOM   5793  CZ  ARG A 387      53.476  26.778  -0.422  1.00  0.68           C  
ATOM   5794  NH1 ARG A 387      54.509  26.466  -1.171  1.00  0.68           N  
ATOM   5795  NH2 ARG A 387      52.440  27.388  -0.961  1.00  0.68           N  
ATOM   5796  H   ARG A 387      57.494  23.262   4.486  1.00  0.68           H  
ATOM   5797  HA  ARG A 387      54.876  22.488   3.312  1.00  0.68           H  
ATOM   5798 1HB  ARG A 387      55.045  24.583   4.627  1.00  0.68           H  
ATOM   5799 2HB  ARG A 387      56.156  25.220   3.423  1.00  0.68           H  
ATOM   5800 1HG  ARG A 387      53.512  24.234   2.475  1.00  0.68           H  
ATOM   5801 2HG  ARG A 387      53.566  25.747   3.402  1.00  0.68           H  
ATOM   5802 1HD  ARG A 387      55.316  26.539   1.825  1.00  0.68           H  
ATOM   5803 2HD  ARG A 387      55.015  25.100   0.849  1.00  0.68           H  
ATOM   5804  HE  ARG A 387      52.669  26.720   1.460  1.00  0.68           H  
ATOM   5805 1HH1 ARG A 387      55.301  25.999  -0.768  1.00  0.68           H  
ATOM   5806 2HH1 ARG A 387      54.511  26.671  -2.183  1.00  0.68           H  
ATOM   5807 1HH2 ARG A 387      51.642  27.623  -0.387  1.00  0.68           H  
ATOM   5808 2HH2 ARG A 387      52.449  27.613  -1.948  1.00  0.68           H  
ATOM   5809  N   THR A 388      55.387  22.449   0.955  1.00  0.66           N  
ATOM   5810  CA  THR A 388      55.611  22.229  -0.462  1.00  0.66           C  
ATOM   5811  C   THR A 388      54.448  22.853  -1.255  1.00  0.66           C  
ATOM   5812  O   THR A 388      53.524  23.405  -0.652  1.00  0.66           O  
ATOM   5813  CB  THR A 388      55.752  20.716  -0.719  1.00  0.66           C  
ATOM   5814  OG1 THR A 388      54.521  20.071  -0.415  1.00  0.66           O  
ATOM   5815  CG2 THR A 388      56.829  20.118   0.158  1.00  0.66           C  
ATOM   5816  H   THR A 388      54.504  22.109   1.330  1.00  0.66           H  
ATOM   5817  HA  THR A 388      56.535  22.724  -0.762  1.00  0.66           H  
ATOM   5818  HB  THR A 388      56.004  20.545  -1.758  1.00  0.66           H  
ATOM   5819  HG1 THR A 388      54.168  20.424   0.436  1.00  0.66           H  
ATOM   5820 1HG2 THR A 388      56.912  19.062  -0.041  1.00  0.66           H  
ATOM   5821 2HG2 THR A 388      57.776  20.602  -0.057  1.00  0.66           H  
ATOM   5822 3HG2 THR A 388      56.579  20.261   1.206  1.00  0.66           H  
ATOM   5823  N   ASP A 389      54.507  22.835  -2.593  1.00  0.66           N  
ATOM   5824  CA  ASP A 389      53.429  23.412  -3.391  1.00  0.66           C  
ATOM   5825  C   ASP A 389      52.372  22.363  -3.722  1.00  0.66           C  
ATOM   5826  O   ASP A 389      51.176  22.668  -3.734  1.00  0.66           O  
ATOM   5827  CB  ASP A 389      53.979  23.976  -4.707  1.00  0.66           C  
ATOM   5828  CG  ASP A 389      54.987  25.112  -4.518  1.00  0.66           C  
ATOM   5829  OD1 ASP A 389      54.610  26.159  -3.998  1.00  0.66           O  
ATOM   5830  OD2 ASP A 389      56.139  24.916  -4.886  1.00  0.66           O  
ATOM   5831  H   ASP A 389      55.267  22.374  -3.076  1.00  0.66           H  
ATOM   5832  HA  ASP A 389      52.958  24.213  -2.822  1.00  0.66           H  
ATOM   5833 1HB  ASP A 389      54.435  23.181  -5.279  1.00  0.66           H  
ATOM   5834 2HB  ASP A 389      53.148  24.353  -5.301  1.00  0.66           H  
ATOM   5835  N   THR A 390      52.814  21.122  -3.961  1.00  0.66           N  
ATOM   5836  CA  THR A 390      51.870  20.063  -4.330  1.00  0.66           C  
ATOM   5837  C   THR A 390      52.217  18.667  -3.776  1.00  0.66           C  
ATOM   5838  O   THR A 390      53.210  18.481  -3.069  1.00  0.66           O  
ATOM   5839  CB  THR A 390      51.742  19.981  -5.865  1.00  0.66           C  
ATOM   5840  OG1 THR A 390      50.623  19.133  -6.201  1.00  0.66           O  
ATOM   5841  CG2 THR A 390      53.026  19.434  -6.471  1.00  0.66           C  
ATOM   5842  H   THR A 390      53.820  20.947  -3.933  1.00  0.66           H  
ATOM   5843  HA  THR A 390      50.891  20.333  -3.934  1.00  0.66           H  
ATOM   5844  HB  THR A 390      51.556  20.978  -6.268  1.00  0.66           H  
ATOM   5845  HG1 THR A 390      49.805  19.662  -6.153  1.00  0.66           H  
ATOM   5846 1HG2 THR A 390      52.929  19.383  -7.555  1.00  0.66           H  
ATOM   5847 2HG2 THR A 390      53.841  20.099  -6.210  1.00  0.66           H  
ATOM   5848 3HG2 THR A 390      53.226  18.454  -6.088  1.00  0.66           H  
ATOM   5849  N   LEU A 391      51.372  17.694  -4.136  1.00  0.65           N  
ATOM   5850  CA  LEU A 391      51.464  16.301  -3.696  1.00  0.65           C  
ATOM   5851  C   LEU A 391      52.701  15.614  -4.239  1.00  0.65           C  
ATOM   5852  O   LEU A 391      53.426  14.962  -3.493  1.00  0.65           O  
ATOM   5853  CB  LEU A 391      50.203  15.527  -4.117  1.00  0.65           C  
ATOM   5854  CG  LEU A 391      50.147  14.017  -3.756  1.00  0.65           C  
ATOM   5855  CD1 LEU A 391      50.235  13.824  -2.259  1.00  0.65           C  
ATOM   5856  CD2 LEU A 391      48.838  13.415  -4.278  1.00  0.65           C  
ATOM   5857  H   LEU A 391      50.639  17.970  -4.771  1.00  0.65           H  
ATOM   5858  HA  LEU A 391      51.524  16.293  -2.609  1.00  0.65           H  
ATOM   5859 1HB  LEU A 391      49.340  16.005  -3.663  1.00  0.65           H  
ATOM   5860 2HB  LEU A 391      50.102  15.605  -5.199  1.00  0.65           H  
ATOM   5861  HG  LEU A 391      50.991  13.517  -4.213  1.00  0.65           H  
ATOM   5862 1HD1 LEU A 391      50.204  12.765  -2.032  1.00  0.65           H  
ATOM   5863 2HD1 LEU A 391      51.167  14.250  -1.884  1.00  0.65           H  
ATOM   5864 3HD1 LEU A 391      49.403  14.304  -1.792  1.00  0.65           H  
ATOM   5865 1HD2 LEU A 391      48.809  12.362  -4.038  1.00  0.65           H  
ATOM   5866 2HD2 LEU A 391      47.992  13.916  -3.814  1.00  0.65           H  
ATOM   5867 3HD2 LEU A 391      48.785  13.540  -5.353  1.00  0.65           H  
ATOM   5868  N   GLN A 392      52.959  15.781  -5.536  1.00  0.64           N  
ATOM   5869  CA  GLN A 392      54.116  15.151  -6.161  1.00  0.64           C  
ATOM   5870  C   GLN A 392      55.403  15.552  -5.471  1.00  0.64           C  
ATOM   5871  O   GLN A 392      56.246  14.700  -5.180  1.00  0.64           O  
ATOM   5872  CB  GLN A 392      54.177  15.509  -7.648  1.00  0.64           C  
ATOM   5873  CG  GLN A 392      55.344  14.897  -8.393  1.00  0.64           C  
ATOM   5874  CD  GLN A 392      55.312  15.220  -9.873  1.00  0.64           C  
ATOM   5875  OE1 GLN A 392      54.903  16.313 -10.277  1.00  0.64           O  
ATOM   5876  NE2 GLN A 392      55.744  14.270 -10.698  1.00  0.64           N  
ATOM   5877  H   GLN A 392      52.332  16.343  -6.093  1.00  0.64           H  
ATOM   5878  HA  GLN A 392      54.032  14.079  -6.064  1.00  0.64           H  
ATOM   5879 1HB  GLN A 392      53.258  15.184  -8.135  1.00  0.64           H  
ATOM   5880 2HB  GLN A 392      54.241  16.591  -7.759  1.00  0.64           H  
ATOM   5881 1HG  GLN A 392      56.271  15.297  -7.977  1.00  0.64           H  
ATOM   5882 2HG  GLN A 392      55.324  13.824  -8.277  1.00  0.64           H  
ATOM   5883 1HE2 GLN A 392      55.743  14.428 -11.686  1.00  0.64           H  
ATOM   5884 2HE2 GLN A 392      56.073  13.396 -10.335  1.00  0.64           H  
ATOM   5885  N   GLN A 393      55.549  16.844  -5.189  1.00  0.64           N  
ATOM   5886  CA  GLN A 393      56.746  17.332  -4.529  1.00  0.64           C  
ATOM   5887  C   GLN A 393      56.837  16.795  -3.113  1.00  0.64           C  
ATOM   5888  O   GLN A 393      57.897  16.354  -2.667  1.00  0.64           O  
ATOM   5889  CB  GLN A 393      56.701  18.844  -4.420  1.00  0.64           C  
ATOM   5890  CG  GLN A 393      56.832  19.658  -5.659  1.00  0.64           C  
ATOM   5891  CD  GLN A 393      56.519  21.068  -5.240  1.00  0.64           C  
ATOM   5892  OE1 GLN A 393      55.754  21.153  -4.262  1.00  0.64           O  
ATOM   5893  NE2 GLN A 393      57.036  22.117  -5.889  1.00  0.64           N  
ATOM   5894  H   GLN A 393      54.816  17.489  -5.435  1.00  0.64           H  
ATOM   5895  HA  GLN A 393      57.623  17.008  -5.091  1.00  0.64           H  
ATOM   5896 1HB  GLN A 393      55.748  19.117  -3.963  1.00  0.64           H  
ATOM   5897 2HB  GLN A 393      57.480  19.169  -3.730  1.00  0.64           H  
ATOM   5898 1HG  GLN A 393      57.854  19.608  -6.037  1.00  0.64           H  
ATOM   5899 2HG  GLN A 393      56.120  19.323  -6.412  1.00  0.64           H  
ATOM   5900 1HE2 GLN A 393      56.804  23.089  -5.587  1.00  0.64           H  
ATOM   5901 2HE2 GLN A 393      57.646  21.977  -6.668  1.00  0.64           H  
ATOM   5902  N   ALA A 394      55.704  16.779  -2.409  1.00  0.63           N  
ATOM   5903  CA  ALA A 394      55.712  16.303  -1.043  1.00  0.63           C  
ATOM   5904  C   ALA A 394      56.161  14.857  -0.975  1.00  0.63           C  
ATOM   5905  O   ALA A 394      56.982  14.483  -0.132  1.00  0.63           O  
ATOM   5906  CB  ALA A 394      54.322  16.441  -0.468  1.00  0.63           C  
ATOM   5907  H   ALA A 394      54.834  17.150  -2.796  1.00  0.63           H  
ATOM   5908  HA  ALA A 394      56.413  16.904  -0.472  1.00  0.63           H  
ATOM   5909 1HB  ALA A 394      54.339  16.120   0.550  1.00  0.63           H  
ATOM   5910 2HB  ALA A 394      54.017  17.485  -0.517  1.00  0.63           H  
ATOM   5911 3HB  ALA A 394      53.625  15.835  -1.042  1.00  0.63           H  
ATOM   5912  N   MET A 395      55.657  14.047  -1.899  1.00  0.63           N  
ATOM   5913  CA  MET A 395      56.001  12.644  -1.915  1.00  0.63           C  
ATOM   5914  C   MET A 395      57.447  12.411  -2.309  1.00  0.63           C  
ATOM   5915  O   MET A 395      58.111  11.567  -1.709  1.00  0.63           O  
ATOM   5916  CB  MET A 395      55.031  11.889  -2.797  1.00  0.63           C  
ATOM   5917  CG  MET A 395      53.661  11.868  -2.218  1.00  0.63           C  
ATOM   5918  SD  MET A 395      52.476  11.100  -3.242  1.00  0.63           S  
ATOM   5919  CE  MET A 395      52.973   9.428  -3.094  1.00  0.63           C  
ATOM   5920  H   MET A 395      54.990  14.412  -2.580  1.00  0.63           H  
ATOM   5921  HA  MET A 395      55.881  12.261  -0.903  1.00  0.63           H  
ATOM   5922 1HB  MET A 395      54.990  12.349  -3.790  1.00  0.63           H  
ATOM   5923 2HB  MET A 395      55.348  10.866  -2.901  1.00  0.63           H  
ATOM   5924 1HG  MET A 395      53.705  11.326  -1.292  1.00  0.63           H  
ATOM   5925 2HG  MET A 395      53.334  12.884  -2.008  1.00  0.63           H  
ATOM   5926 1HE  MET A 395      52.306   8.814  -3.660  1.00  0.63           H  
ATOM   5927 2HE  MET A 395      53.991   9.307  -3.458  1.00  0.63           H  
ATOM   5928 3HE  MET A 395      52.919   9.135  -2.070  1.00  0.63           H  
ATOM   5929  N   GLU A 396      57.957  13.163  -3.294  1.00  0.64           N  
ATOM   5930  CA  GLU A 396      59.350  12.998  -3.698  1.00  0.64           C  
ATOM   5931  C   GLU A 396      60.279  13.315  -2.526  1.00  0.64           C  
ATOM   5932  O   GLU A 396      61.237  12.584  -2.244  1.00  0.64           O  
ATOM   5933  CB  GLU A 396      59.683  13.894  -4.904  1.00  0.64           C  
ATOM   5934  CG  GLU A 396      61.117  13.736  -5.440  1.00  0.64           C  
ATOM   5935  CD  GLU A 396      61.397  14.578  -6.687  1.00  0.64           C  
ATOM   5936  OE1 GLU A 396      60.510  15.269  -7.126  1.00  0.64           O  
ATOM   5937  OE2 GLU A 396      62.502  14.526  -7.196  1.00  0.64           O  
ATOM   5938  H   GLU A 396      57.370  13.842  -3.782  1.00  0.64           H  
ATOM   5939  HA  GLU A 396      59.507  11.963  -3.983  1.00  0.64           H  
ATOM   5940 1HB  GLU A 396      58.989  13.675  -5.717  1.00  0.64           H  
ATOM   5941 2HB  GLU A 396      59.535  14.940  -4.626  1.00  0.64           H  
ATOM   5942 1HG  GLU A 396      61.802  14.035  -4.650  1.00  0.64           H  
ATOM   5943 2HG  GLU A 396      61.297  12.684  -5.662  1.00  0.64           H  
ATOM   5944  N   GLN A 397      59.979  14.397  -1.803  1.00  0.65           N  
ATOM   5945  CA  GLN A 397      60.818  14.783  -0.679  1.00  0.65           C  
ATOM   5946  C   GLN A 397      60.802  13.698   0.399  1.00  0.65           C  
ATOM   5947  O   GLN A 397      61.840  13.382   0.986  1.00  0.65           O  
ATOM   5948  CB  GLN A 397      60.366  16.136  -0.127  1.00  0.65           C  
ATOM   5949  CG  GLN A 397      60.653  17.301  -1.075  1.00  0.65           C  
ATOM   5950  CD  GLN A 397      60.140  18.626  -0.571  1.00  0.65           C  
ATOM   5951  OE1 GLN A 397      59.574  18.716   0.512  1.00  0.65           O  
ATOM   5952  NE2 GLN A 397      60.332  19.675  -1.364  1.00  0.65           N  
ATOM   5953  H   GLN A 397      59.176  14.976  -2.060  1.00  0.65           H  
ATOM   5954  HA  GLN A 397      61.841  14.886  -1.037  1.00  0.65           H  
ATOM   5955 1HB  GLN A 397      59.286  16.106   0.054  1.00  0.65           H  
ATOM   5956 2HB  GLN A 397      60.863  16.324   0.817  1.00  0.65           H  
ATOM   5957 1HG  GLN A 397      61.730  17.384  -1.205  1.00  0.65           H  
ATOM   5958 2HG  GLN A 397      60.184  17.095  -2.034  1.00  0.65           H  
ATOM   5959 1HE2 GLN A 397      60.016  20.582  -1.084  1.00  0.65           H  
ATOM   5960 2HE2 GLN A 397      60.800  19.558  -2.241  1.00  0.65           H  
ATOM   5961  N   ILE A 398      59.639  13.088   0.633  1.00  0.67           N  
ATOM   5962  CA  ILE A 398      59.546  11.992   1.587  1.00  0.67           C  
ATOM   5963  C   ILE A 398      60.297  10.760   1.111  1.00  0.67           C  
ATOM   5964  O   ILE A 398      61.044  10.153   1.875  1.00  0.67           O  
ATOM   5965  CB  ILE A 398      58.098  11.589   1.871  1.00  0.67           C  
ATOM   5966  CG1 ILE A 398      57.387  12.692   2.619  1.00  0.67           C  
ATOM   5967  CG2 ILE A 398      58.054  10.291   2.654  1.00  0.67           C  
ATOM   5968  CD1 ILE A 398      55.916  12.480   2.702  1.00  0.67           C  
ATOM   5969  H   ILE A 398      58.793  13.405   0.154  1.00  0.67           H  
ATOM   5970  HA  ILE A 398      59.993  12.321   2.526  1.00  0.67           H  
ATOM   5971  HB  ILE A 398      57.574  11.452   0.925  1.00  0.67           H  
ATOM   5972 1HG1 ILE A 398      57.788  12.754   3.621  1.00  0.67           H  
ATOM   5973 2HG1 ILE A 398      57.573  13.636   2.115  1.00  0.67           H  
ATOM   5974 1HG2 ILE A 398      57.021  10.033   2.827  1.00  0.67           H  
ATOM   5975 2HG2 ILE A 398      58.538   9.501   2.084  1.00  0.67           H  
ATOM   5976 3HG2 ILE A 398      58.565  10.417   3.605  1.00  0.67           H  
ATOM   5977 1HD1 ILE A 398      55.449  13.304   3.240  1.00  0.67           H  
ATOM   5978 2HD1 ILE A 398      55.528  12.427   1.695  1.00  0.67           H  
ATOM   5979 3HD1 ILE A 398      55.710  11.554   3.215  1.00  0.67           H  
ATOM   5980  N   ALA A 399      60.133  10.405  -0.162  1.00  0.69           N  
ATOM   5981  CA  ALA A 399      60.756   9.215  -0.728  1.00  0.69           C  
ATOM   5982  C   ALA A 399      62.271   9.240  -0.567  1.00  0.69           C  
ATOM   5983  O   ALA A 399      62.895   8.203  -0.349  1.00  0.69           O  
ATOM   5984  CB  ALA A 399      60.406   9.094  -2.195  1.00  0.69           C  
ATOM   5985  H   ALA A 399      59.521  10.962  -0.753  1.00  0.69           H  
ATOM   5986  HA  ALA A 399      60.366   8.350  -0.200  1.00  0.69           H  
ATOM   5987 1HB  ALA A 399      60.848   8.186  -2.605  1.00  0.69           H  
ATOM   5988 2HB  ALA A 399      59.327   9.053  -2.296  1.00  0.69           H  
ATOM   5989 3HB  ALA A 399      60.788   9.961  -2.733  1.00  0.69           H  
ATOM   5990  N   ARG A 400      62.865  10.422  -0.641  1.00  0.71           N  
ATOM   5991  CA  ARG A 400      64.306  10.563  -0.492  1.00  0.71           C  
ATOM   5992  C   ARG A 400      64.808  10.421   0.958  1.00  0.71           C  
ATOM   5993  O   ARG A 400      66.013  10.277   1.181  1.00  0.71           O  
ATOM   5994  CB  ARG A 400      64.727  11.909  -1.036  1.00  0.71           C  
ATOM   5995  CG  ARG A 400      64.580  12.041  -2.540  1.00  0.71           C  
ATOM   5996  CD  ARG A 400      64.938  13.392  -3.015  1.00  0.71           C  
ATOM   5997  NE  ARG A 400      64.699  13.529  -4.438  1.00  0.71           N  
ATOM   5998  CZ  ARG A 400      65.560  13.177  -5.407  1.00  0.71           C  
ATOM   5999  NH1 ARG A 400      66.742  12.673  -5.108  1.00  0.71           N  
ATOM   6000  NH2 ARG A 400      65.203  13.340  -6.665  1.00  0.71           N  
ATOM   6001  H   ARG A 400      62.300  11.247  -0.858  1.00  0.71           H  
ATOM   6002  HA  ARG A 400      64.779   9.788  -1.093  1.00  0.71           H  
ATOM   6003 1HB  ARG A 400      64.110  12.687  -0.576  1.00  0.71           H  
ATOM   6004 2HB  ARG A 400      65.764  12.108  -0.772  1.00  0.71           H  
ATOM   6005 1HG  ARG A 400      65.237  11.324  -3.029  1.00  0.71           H  
ATOM   6006 2HG  ARG A 400      63.551  11.837  -2.826  1.00  0.71           H  
ATOM   6007 1HD  ARG A 400      64.321  14.127  -2.495  1.00  0.71           H  
ATOM   6008 2HD  ARG A 400      65.989  13.589  -2.820  1.00  0.71           H  
ATOM   6009  HE  ARG A 400      63.801  13.909  -4.732  1.00  0.71           H  
ATOM   6010 1HH1 ARG A 400      67.009  12.550  -4.141  1.00  0.71           H  
ATOM   6011 2HH1 ARG A 400      67.381  12.411  -5.845  1.00  0.71           H  
ATOM   6012 1HH2 ARG A 400      64.269  13.730  -6.879  1.00  0.71           H  
ATOM   6013 2HH2 ARG A 400      65.829  13.083  -7.410  1.00  0.71           H  
ATOM   6014  N   GLN A 401      63.908  10.509   1.944  1.00  0.73           N  
ATOM   6015  CA  GLN A 401      64.300  10.437   3.353  1.00  0.73           C  
ATOM   6016  C   GLN A 401      63.767   9.203   4.081  1.00  0.73           C  
ATOM   6017  O   GLN A 401      64.359   8.757   5.069  1.00  0.73           O  
ATOM   6018  CB  GLN A 401      63.819  11.671   4.118  1.00  0.73           C  
ATOM   6019  CG  GLN A 401      64.425  12.989   3.672  1.00  0.73           C  
ATOM   6020  CD  GLN A 401      63.928  14.156   4.522  1.00  0.73           C  
ATOM   6021  OE1 GLN A 401      63.871  14.058   5.755  1.00  0.73           O  
ATOM   6022  NE2 GLN A 401      63.581  15.262   3.877  1.00  0.73           N  
ATOM   6023  H   GLN A 401      62.922  10.600   1.719  1.00  0.73           H  
ATOM   6024  HA  GLN A 401      65.386  10.402   3.401  1.00  0.73           H  
ATOM   6025 1HB  GLN A 401      62.733  11.754   4.002  1.00  0.73           H  
ATOM   6026 2HB  GLN A 401      64.027  11.542   5.175  1.00  0.73           H  
ATOM   6027 1HG  GLN A 401      65.509  12.931   3.752  1.00  0.73           H  
ATOM   6028 2HG  GLN A 401      64.132  13.173   2.635  1.00  0.73           H  
ATOM   6029 1HE2 GLN A 401      63.257  16.055   4.391  1.00  0.73           H  
ATOM   6030 2HE2 GLN A 401      63.652  15.303   2.878  1.00  0.73           H  
ATOM   6031  N   VAL A 402      62.633   8.682   3.623  1.00  0.75           N  
ATOM   6032  CA  VAL A 402      61.934   7.585   4.289  1.00  0.75           C  
ATOM   6033  C   VAL A 402      62.822   6.348   4.416  1.00  0.75           C  
ATOM   6034  O   VAL A 402      63.549   5.992   3.485  1.00  0.75           O  
ATOM   6035  CB  VAL A 402      60.648   7.276   3.500  1.00  0.75           C  
ATOM   6036  CG1 VAL A 402      60.971   6.716   2.159  1.00  0.75           C  
ATOM   6037  CG2 VAL A 402      59.790   6.367   4.252  1.00  0.75           C  
ATOM   6038  H   VAL A 402      62.199   9.098   2.806  1.00  0.75           H  
ATOM   6039  HA  VAL A 402      61.653   7.909   5.291  1.00  0.75           H  
ATOM   6040  HB  VAL A 402      60.120   8.207   3.348  1.00  0.75           H  
ATOM   6041 1HG1 VAL A 402      60.052   6.537   1.601  1.00  0.75           H  
ATOM   6042 2HG1 VAL A 402      61.589   7.424   1.633  1.00  0.75           H  
ATOM   6043 3HG1 VAL A 402      61.515   5.785   2.279  1.00  0.75           H  
ATOM   6044 1HG2 VAL A 402      58.882   6.204   3.703  1.00  0.75           H  
ATOM   6045 2HG2 VAL A 402      60.308   5.429   4.398  1.00  0.75           H  
ATOM   6046 3HG2 VAL A 402      59.555   6.801   5.200  1.00  0.75           H  
ATOM   6047  N   GLN A 403      62.772   5.703   5.584  1.00  0.76           N  
ATOM   6048  CA  GLN A 403      63.599   4.537   5.867  1.00  0.76           C  
ATOM   6049  C   GLN A 403      62.773   3.239   5.815  1.00  0.76           C  
ATOM   6050  O   GLN A 403      61.567   3.290   6.006  1.00  0.76           O  
ATOM   6051  CB  GLN A 403      64.280   4.754   7.230  1.00  0.76           C  
ATOM   6052  CG  GLN A 403      65.183   5.973   7.263  1.00  0.76           C  
ATOM   6053  CD  GLN A 403      66.366   5.844   6.303  1.00  0.76           C  
ATOM   6054  OE1 GLN A 403      67.157   4.894   6.400  1.00  0.76           O  
ATOM   6055  NE2 GLN A 403      66.493   6.794   5.379  1.00  0.76           N  
ATOM   6056  H   GLN A 403      62.136   6.038   6.319  1.00  0.76           H  
ATOM   6057  HA  GLN A 403      64.367   4.511   5.103  1.00  0.76           H  
ATOM   6058 1HB  GLN A 403      63.503   4.917   7.984  1.00  0.76           H  
ATOM   6059 2HB  GLN A 403      64.849   3.913   7.549  1.00  0.76           H  
ATOM   6060 1HG  GLN A 403      64.600   6.850   6.971  1.00  0.76           H  
ATOM   6061 2HG  GLN A 403      65.568   6.102   8.272  1.00  0.76           H  
ATOM   6062 1HE2 GLN A 403      67.242   6.762   4.722  1.00  0.76           H  
ATOM   6063 2HE2 GLN A 403      65.816   7.563   5.331  1.00  0.76           H  
ATOM   6064  N   PRO A 404      63.387   2.053   5.642  1.00  0.75           N  
ATOM   6065  CA  PRO A 404      62.746   0.746   5.486  1.00  0.75           C  
ATOM   6066  C   PRO A 404      61.636   0.339   6.453  1.00  0.75           C  
ATOM   6067  O   PRO A 404      60.841  -0.519   6.109  1.00  0.75           O  
ATOM   6068  CB  PRO A 404      63.930  -0.210   5.621  1.00  0.75           C  
ATOM   6069  CG  PRO A 404      65.104   0.568   5.103  1.00  0.75           C  
ATOM   6070  CD  PRO A 404      64.882   1.972   5.571  1.00  0.75           C  
ATOM   6071  HA  PRO A 404      62.352   0.699   4.464  1.00  0.75           H  
ATOM   6072 1HB  PRO A 404      64.039  -0.526   6.673  1.00  0.75           H  
ATOM   6073 2HB  PRO A 404      63.734  -1.119   5.032  1.00  0.75           H  
ATOM   6074 1HG  PRO A 404      66.043   0.137   5.478  1.00  0.75           H  
ATOM   6075 2HG  PRO A 404      65.136   0.489   4.003  1.00  0.75           H  
ATOM   6076 1HD  PRO A 404      65.349   2.082   6.549  1.00  0.75           H  
ATOM   6077 2HD  PRO A 404      65.309   2.641   4.821  1.00  0.75           H  
ATOM   6078  N   ASP A 405      61.602   0.850   7.674  1.00  0.73           N  
ATOM   6079  CA  ASP A 405      60.539   0.417   8.585  1.00  0.73           C  
ATOM   6080  C   ASP A 405      59.406   1.449   8.688  1.00  0.73           C  
ATOM   6081  O   ASP A 405      58.500   1.312   9.518  1.00  0.73           O  
ATOM   6082  CB  ASP A 405      61.127   0.150   9.962  1.00  0.73           C  
ATOM   6083  CG  ASP A 405      62.145  -1.018   9.955  1.00  0.73           C  
ATOM   6084  OD1 ASP A 405      61.863  -2.032   9.357  1.00  0.73           O  
ATOM   6085  OD2 ASP A 405      63.205  -0.865  10.524  1.00  0.73           O  
ATOM   6086  H   ASP A 405      62.262   1.555   7.969  1.00  0.73           H  
ATOM   6087  HA  ASP A 405      60.109  -0.511   8.210  1.00  0.73           H  
ATOM   6088 1HB  ASP A 405      61.615   1.051  10.334  1.00  0.73           H  
ATOM   6089 2HB  ASP A 405      60.323  -0.091  10.659  1.00  0.73           H  
ATOM   6090  N   ASP A 406      59.461   2.463   7.828  1.00  0.71           N  
ATOM   6091  CA  ASP A 406      58.519   3.579   7.828  1.00  0.71           C  
ATOM   6092  C   ASP A 406      57.224   3.409   7.035  1.00  0.71           C  
ATOM   6093  O   ASP A 406      57.066   2.504   6.203  1.00  0.71           O  
ATOM   6094  CB  ASP A 406      59.191   4.829   7.312  1.00  0.71           C  
ATOM   6095  CG  ASP A 406      60.304   5.360   8.214  1.00  0.71           C  
ATOM   6096  OD1 ASP A 406      60.446   4.893   9.336  1.00  0.71           O  
ATOM   6097  OD2 ASP A 406      60.981   6.287   7.791  1.00  0.71           O  
ATOM   6098  H   ASP A 406      60.218   2.495   7.145  1.00  0.71           H  
ATOM   6099  HA  ASP A 406      58.235   3.762   8.866  1.00  0.71           H  
ATOM   6100 1HB  ASP A 406      59.596   4.607   6.356  1.00  0.71           H  
ATOM   6101 2HB  ASP A 406      58.447   5.613   7.179  1.00  0.71           H  
ATOM   6102  N   MET A 407      56.302   4.322   7.336  1.00  0.68           N  
ATOM   6103  CA  MET A 407      55.011   4.463   6.681  1.00  0.68           C  
ATOM   6104  C   MET A 407      54.769   5.866   6.156  1.00  0.68           C  
ATOM   6105  O   MET A 407      55.058   6.841   6.850  1.00  0.68           O  
ATOM   6106  CB  MET A 407      53.893   4.154   7.659  1.00  0.68           C  
ATOM   6107  CG  MET A 407      52.509   4.409   7.130  1.00  0.68           C  
ATOM   6108  SD  MET A 407      51.994   3.317   5.905  1.00  0.68           S  
ATOM   6109  CE  MET A 407      51.700   1.957   6.986  1.00  0.68           C  
ATOM   6110  H   MET A 407      56.540   5.002   8.063  1.00  0.68           H  
ATOM   6111  HA  MET A 407      54.974   3.774   5.843  1.00  0.68           H  
ATOM   6112 1HB  MET A 407      53.948   3.106   7.949  1.00  0.68           H  
ATOM   6113 2HB  MET A 407      54.024   4.750   8.561  1.00  0.68           H  
ATOM   6114 1HG  MET A 407      51.868   4.304   7.927  1.00  0.68           H  
ATOM   6115 2HG  MET A 407      52.394   5.421   6.765  1.00  0.68           H  
ATOM   6116 1HE  MET A 407      51.349   1.104   6.414  1.00  0.68           H  
ATOM   6117 2HE  MET A 407      52.624   1.716   7.494  1.00  0.68           H  
ATOM   6118 3HE  MET A 407      50.950   2.228   7.727  1.00  0.68           H  
ATOM   6119  N   VAL A 408      54.200   5.962   4.963  1.00  0.66           N  
ATOM   6120  CA  VAL A 408      53.786   7.250   4.445  1.00  0.66           C  
ATOM   6121  C   VAL A 408      52.265   7.240   4.310  1.00  0.66           C  
ATOM   6122  O   VAL A 408      51.704   6.333   3.688  1.00  0.66           O  
ATOM   6123  CB  VAL A 408      54.425   7.538   3.091  1.00  0.66           C  
ATOM   6124  CG1 VAL A 408      53.953   8.938   2.622  1.00  0.66           C  
ATOM   6125  CG2 VAL A 408      55.956   7.404   3.207  1.00  0.66           C  
ATOM   6126  H   VAL A 408      54.046   5.112   4.421  1.00  0.66           H  
ATOM   6127  HA  VAL A 408      54.067   8.032   5.146  1.00  0.66           H  
ATOM   6128  HB  VAL A 408      54.071   6.818   2.365  1.00  0.66           H  
ATOM   6129 1HG1 VAL A 408      54.372   9.185   1.672  1.00  0.66           H  
ATOM   6130 2HG1 VAL A 408      52.866   8.953   2.546  1.00  0.66           H  
ATOM   6131 3HG1 VAL A 408      54.272   9.678   3.351  1.00  0.66           H  
ATOM   6132 1HG2 VAL A 408      56.415   7.599   2.244  1.00  0.66           H  
ATOM   6133 2HG2 VAL A 408      56.335   8.104   3.935  1.00  0.66           H  
ATOM   6134 3HG2 VAL A 408      56.205   6.390   3.523  1.00  0.66           H  
ATOM   6135  N   LEU A 409      51.604   8.219   4.919  1.00  0.66           N  
ATOM   6136  CA  LEU A 409      50.146   8.286   4.907  1.00  0.66           C  
ATOM   6137  C   LEU A 409      49.590   9.587   4.338  1.00  0.66           C  
ATOM   6138  O   LEU A 409      49.868  10.680   4.855  1.00  0.66           O  
ATOM   6139  CB  LEU A 409      49.608   8.138   6.342  1.00  0.66           C  
ATOM   6140  CG  LEU A 409      48.081   8.283   6.535  1.00  0.66           C  
ATOM   6141  CD1 LEU A 409      47.371   7.140   5.883  1.00  0.66           C  
ATOM   6142  CD2 LEU A 409      47.734   8.367   8.016  1.00  0.66           C  
ATOM   6143  H   LEU A 409      52.139   8.935   5.406  1.00  0.66           H  
ATOM   6144  HA  LEU A 409      49.768   7.464   4.298  1.00  0.66           H  
ATOM   6145 1HB  LEU A 409      49.881   7.146   6.698  1.00  0.66           H  
ATOM   6146 2HB  LEU A 409      50.090   8.861   6.961  1.00  0.66           H  
ATOM   6147  HG  LEU A 409      47.763   9.188   6.046  1.00  0.66           H  
ATOM   6148 1HD1 LEU A 409      46.305   7.272   6.008  1.00  0.66           H  
ATOM   6149 2HD1 LEU A 409      47.618   7.121   4.821  1.00  0.66           H  
ATOM   6150 3HD1 LEU A 409      47.678   6.208   6.351  1.00  0.66           H  
ATOM   6151 1HD2 LEU A 409      46.657   8.494   8.132  1.00  0.66           H  
ATOM   6152 2HD2 LEU A 409      48.038   7.478   8.525  1.00  0.66           H  
ATOM   6153 3HD2 LEU A 409      48.241   9.214   8.441  1.00  0.66           H  
ATOM   6154  N   LEU A 410      48.750   9.447   3.318  1.00  0.67           N  
ATOM   6155  CA  LEU A 410      48.045  10.589   2.759  1.00  0.67           C  
ATOM   6156  C   LEU A 410      46.679  10.647   3.371  1.00  0.67           C  
ATOM   6157  O   LEU A 410      45.858   9.770   3.132  1.00  0.67           O  
ATOM   6158  CB  LEU A 410      47.935  10.495   1.237  1.00  0.67           C  
ATOM   6159  CG  LEU A 410      47.112  11.603   0.561  1.00  0.67           C  
ATOM   6160  CD1 LEU A 410      47.702  12.953   0.844  1.00  0.67           C  
ATOM   6161  CD2 LEU A 410      47.124  11.369  -0.871  1.00  0.67           C  
ATOM   6162  H   LEU A 410      48.594   8.510   2.933  1.00  0.67           H  
ATOM   6163  HA  LEU A 410      48.560  11.494   3.031  1.00  0.67           H  
ATOM   6164 1HB  LEU A 410      48.925  10.561   0.837  1.00  0.67           H  
ATOM   6165 2HB  LEU A 410      47.513   9.528   0.961  1.00  0.67           H  
ATOM   6166  HG  LEU A 410      46.093  11.572   0.930  1.00  0.67           H  
ATOM   6167 1HD1 LEU A 410      47.119  13.715   0.361  1.00  0.67           H  
ATOM   6168 2HD1 LEU A 410      47.696  13.124   1.910  1.00  0.67           H  
ATOM   6169 3HD1 LEU A 410      48.717  12.984   0.468  1.00  0.67           H  
ATOM   6170 1HD2 LEU A 410      46.564  12.105  -1.385  1.00  0.67           H  
ATOM   6171 2HD2 LEU A 410      48.138  11.420  -1.200  1.00  0.67           H  
ATOM   6172 3HD2 LEU A 410      46.702  10.386  -1.079  1.00  0.67           H  
ATOM   6173  N   SER A 411      46.440  11.658   4.198  1.00  0.70           N  
ATOM   6174  CA  SER A 411      45.171  11.742   4.920  1.00  0.70           C  
ATOM   6175  C   SER A 411      44.792  13.190   5.140  1.00  0.70           C  
ATOM   6176  O   SER A 411      44.765  13.634   6.285  1.00  0.70           O  
ATOM   6177  CB  SER A 411      45.326  11.044   6.257  1.00  0.70           C  
ATOM   6178  OG  SER A 411      44.099  10.899   6.937  1.00  0.70           O  
ATOM   6179  H   SER A 411      47.148  12.393   4.305  1.00  0.70           H  
ATOM   6180  HA  SER A 411      44.386  11.245   4.346  1.00  0.70           H  
ATOM   6181 1HB  SER A 411      45.743  10.068   6.098  1.00  0.70           H  
ATOM   6182 2HB  SER A 411      46.026  11.603   6.877  1.00  0.70           H  
ATOM   6183  HG  SER A 411      43.643  10.086   6.569  1.00  0.70           H  
ATOM   6184  N   PRO A 412      44.449  13.936   4.084  1.00  0.74           N  
ATOM   6185  CA  PRO A 412      44.334  15.377   4.090  1.00  0.74           C  
ATOM   6186  C   PRO A 412      43.393  15.807   5.169  1.00  0.74           C  
ATOM   6187  O   PRO A 412      42.313  15.279   5.256  1.00  0.74           O  
ATOM   6188  CB  PRO A 412      43.708  15.655   2.723  1.00  0.74           C  
ATOM   6189  CG  PRO A 412      44.123  14.484   1.874  1.00  0.74           C  
ATOM   6190  CD  PRO A 412      44.071  13.310   2.816  1.00  0.74           C  
ATOM   6191  HA  PRO A 412      45.309  15.832   4.204  1.00  0.74           H  
ATOM   6192 1HB  PRO A 412      42.615  15.742   2.822  1.00  0.74           H  
ATOM   6193 2HB  PRO A 412      44.062  16.616   2.328  1.00  0.74           H  
ATOM   6194 1HG  PRO A 412      43.412  14.368   1.046  1.00  0.74           H  
ATOM   6195 2HG  PRO A 412      45.114  14.654   1.436  1.00  0.74           H  
ATOM   6196 1HD  PRO A 412      43.045  12.904   2.886  1.00  0.74           H  
ATOM   6197 2HD  PRO A 412      44.773  12.574   2.481  1.00  0.74           H  
ATOM   6198  N   ALA A 413      43.732  16.832   5.925  1.00  0.79           N  
ATOM   6199  CA  ALA A 413      42.815  17.283   6.973  1.00  0.79           C  
ATOM   6200  C   ALA A 413      41.771  18.234   6.390  1.00  0.79           C  
ATOM   6201  O   ALA A 413      40.921  18.773   7.100  1.00  0.79           O  
ATOM   6202  CB  ALA A 413      43.594  17.937   8.094  1.00  0.79           C  
ATOM   6203  H   ALA A 413      44.636  17.268   5.826  1.00  0.79           H  
ATOM   6204  HA  ALA A 413      42.287  16.415   7.365  1.00  0.79           H  
ATOM   6205 1HB  ALA A 413      42.911  18.231   8.875  1.00  0.79           H  
ATOM   6206 2HB  ALA A 413      44.309  17.218   8.492  1.00  0.79           H  
ATOM   6207 3HB  ALA A 413      44.121  18.808   7.719  1.00  0.79           H  
ATOM   6208  N   CYS A 414      41.905  18.479   5.094  1.00  0.84           N  
ATOM   6209  CA  CYS A 414      41.096  19.422   4.365  1.00  0.84           C  
ATOM   6210  C   CYS A 414      40.524  18.849   3.057  1.00  0.84           C  
ATOM   6211  O   CYS A 414      40.985  17.809   2.588  1.00  0.84           O  
ATOM   6212  CB  CYS A 414      41.990  20.549   4.003  1.00  0.84           C  
ATOM   6213  SG  CYS A 414      42.908  21.332   5.321  1.00  0.84           S  
ATOM   6214  H   CYS A 414      42.613  17.972   4.591  1.00  0.84           H  
ATOM   6215  HA  CYS A 414      40.275  19.742   5.001  1.00  0.84           H  
ATOM   6216 1HB  CYS A 414      42.689  20.189   3.288  1.00  0.84           H  
ATOM   6217 2HB  CYS A 414      41.414  21.263   3.552  1.00  0.84           H  
ATOM   6218  HG  CYS A 414      43.319  22.377   4.575  1.00  0.84           H  
ATOM   6219  N   ALA A 415      39.535  19.531   2.443  1.00  0.89           N  
ATOM   6220  CA  ALA A 415      38.968  19.063   1.168  1.00  0.89           C  
ATOM   6221  C   ALA A 415      40.019  19.042   0.067  1.00  0.89           C  
ATOM   6222  O   ALA A 415      40.773  20.000  -0.129  1.00  0.89           O  
ATOM   6223  CB  ALA A 415      37.798  19.928   0.746  1.00  0.89           C  
ATOM   6224  H   ALA A 415      39.178  20.402   2.835  1.00  0.89           H  
ATOM   6225  HA  ALA A 415      38.610  18.048   1.306  1.00  0.89           H  
ATOM   6226 1HB  ALA A 415      37.375  19.547  -0.182  1.00  0.89           H  
ATOM   6227 2HB  ALA A 415      37.045  19.911   1.527  1.00  0.89           H  
ATOM   6228 3HB  ALA A 415      38.132  20.939   0.600  1.00  0.89           H  
ATOM   6229  N   SER A 416      39.958  18.016  -0.769  1.00  0.92           N  
ATOM   6230  CA  SER A 416      40.919  17.845  -1.855  1.00  0.92           C  
ATOM   6231  C   SER A 416      40.612  18.623  -3.124  1.00  0.92           C  
ATOM   6232  O   SER A 416      41.430  18.657  -4.049  1.00  0.92           O  
ATOM   6233  CB  SER A 416      41.003  16.391  -2.192  1.00  0.92           C  
ATOM   6234  OG  SER A 416      41.500  15.680  -1.114  1.00  0.92           O  
ATOM   6235  H   SER A 416      39.285  17.279  -0.592  1.00  0.92           H  
ATOM   6236  HA  SER A 416      41.892  18.175  -1.487  1.00  0.92           H  
ATOM   6237 1HB  SER A 416      40.042  16.026  -2.459  1.00  0.92           H  
ATOM   6238 2HB  SER A 416      41.652  16.255  -3.057  1.00  0.92           H  
ATOM   6239  HG  SER A 416      40.819  15.722  -0.427  1.00  0.92           H  
ATOM   6240  N   LEU A 417      39.468  19.292  -3.132  1.00  0.95           N  
ATOM   6241  CA  LEU A 417      38.962  20.041  -4.279  1.00  0.95           C  
ATOM   6242  C   LEU A 417      39.888  21.198  -4.671  1.00  0.95           C  
ATOM   6243  O   LEU A 417      39.861  21.694  -5.794  1.00  0.95           O  
ATOM   6244  CB  LEU A 417      37.565  20.545  -3.946  1.00  0.95           C  
ATOM   6245  CG  LEU A 417      36.561  19.409  -3.763  1.00  0.95           C  
ATOM   6246  CD1 LEU A 417      35.222  19.965  -3.319  1.00  0.95           C  
ATOM   6247  CD2 LEU A 417      36.465  18.616  -5.064  1.00  0.95           C  
ATOM   6248  H   LEU A 417      38.894  19.237  -2.305  1.00  0.95           H  
ATOM   6249  HA  LEU A 417      38.885  19.361  -5.121  1.00  0.95           H  
ATOM   6250 1HB  LEU A 417      37.603  21.130  -3.028  1.00  0.95           H  
ATOM   6251 2HB  LEU A 417      37.217  21.181  -4.759  1.00  0.95           H  
ATOM   6252  HG  LEU A 417      36.914  18.756  -2.985  1.00  0.95           H  
ATOM   6253 1HD1 LEU A 417      34.518  19.146  -3.171  1.00  0.95           H  
ATOM   6254 2HD1 LEU A 417      35.347  20.509  -2.382  1.00  0.95           H  
ATOM   6255 3HD1 LEU A 417      34.836  20.641  -4.082  1.00  0.95           H  
ATOM   6256 1HD2 LEU A 417      35.769  17.786  -4.939  1.00  0.95           H  
ATOM   6257 2HD2 LEU A 417      36.111  19.262  -5.868  1.00  0.95           H  
ATOM   6258 3HD2 LEU A 417      37.452  18.227  -5.327  1.00  0.95           H  
ATOM   6259  N   ASP A 418      40.689  21.653  -3.715  1.00  0.97           N  
ATOM   6260  CA  ASP A 418      41.667  22.713  -3.930  1.00  0.97           C  
ATOM   6261  C   ASP A 418      42.745  22.321  -4.951  1.00  0.97           C  
ATOM   6262  O   ASP A 418      43.315  23.186  -5.618  1.00  0.97           O  
ATOM   6263  CB  ASP A 418      42.365  23.041  -2.609  1.00  0.97           C  
ATOM   6264  CG  ASP A 418      43.272  24.269  -2.654  1.00  0.97           C  
ATOM   6265  OD1 ASP A 418      42.779  25.356  -2.837  1.00  0.97           O  
ATOM   6266  OD2 ASP A 418      44.478  24.103  -2.437  1.00  0.97           O  
ATOM   6267  H   ASP A 418      40.636  21.214  -2.809  1.00  0.97           H  
ATOM   6268  HA  ASP A 418      41.144  23.596  -4.298  1.00  0.97           H  
ATOM   6269 1HB  ASP A 418      41.621  23.185  -1.834  1.00  0.97           H  
ATOM   6270 2HB  ASP A 418      42.967  22.187  -2.319  1.00  0.97           H  
ATOM   6271  N   GLN A 419      43.091  21.029  -4.993  1.00  1.00           N  
ATOM   6272  CA  GLN A 419      44.173  20.543  -5.850  1.00  1.00           C  
ATOM   6273  C   GLN A 419      43.710  19.597  -6.963  1.00  1.00           C  
ATOM   6274  O   GLN A 419      44.336  19.523  -8.023  1.00  1.00           O  
ATOM   6275  CB  GLN A 419      45.235  19.856  -4.978  1.00  1.00           C  
ATOM   6276  CG  GLN A 419      45.947  20.760  -3.960  1.00  1.00           C  
ATOM   6277  CD  GLN A 419      46.838  21.800  -4.621  1.00  1.00           C  
ATOM   6278  OE1 GLN A 419      47.739  21.430  -5.393  1.00  1.00           O  
ATOM   6279  NE2 GLN A 419      46.597  23.081  -4.337  1.00  1.00           N  
ATOM   6280  H   GLN A 419      42.560  20.352  -4.453  1.00  1.00           H  
ATOM   6281  HA  GLN A 419      44.635  21.404  -6.328  1.00  1.00           H  
ATOM   6282 1HB  GLN A 419      44.754  19.079  -4.400  1.00  1.00           H  
ATOM   6283 2HB  GLN A 419      45.983  19.383  -5.614  1.00  1.00           H  
ATOM   6284 1HG  GLN A 419      45.201  21.289  -3.365  1.00  1.00           H  
ATOM   6285 2HG  GLN A 419      46.568  20.142  -3.311  1.00  1.00           H  
ATOM   6286 1HE2 GLN A 419      47.149  23.801  -4.755  1.00  1.00           H  
ATOM   6287 2HE2 GLN A 419      45.827  23.345  -3.698  1.00  1.00           H  
ATOM   6288  N   PHE A 420      42.627  18.864  -6.714  1.00  1.01           N  
ATOM   6289  CA  PHE A 420      42.152  17.829  -7.625  1.00  1.01           C  
ATOM   6290  C   PHE A 420      40.660  18.014  -7.900  1.00  1.01           C  
ATOM   6291  O   PHE A 420      39.967  18.642  -7.110  1.00  1.01           O  
ATOM   6292  CB  PHE A 420      42.427  16.463  -7.012  1.00  1.01           C  
ATOM   6293  CG  PHE A 420      43.888  16.223  -6.695  1.00  1.01           C  
ATOM   6294  CD1 PHE A 420      44.389  16.511  -5.439  1.00  1.01           C  
ATOM   6295  CD2 PHE A 420      44.763  15.745  -7.643  1.00  1.01           C  
ATOM   6296  CE1 PHE A 420      45.728  16.314  -5.143  1.00  1.01           C  
ATOM   6297  CE2 PHE A 420      46.093  15.551  -7.346  1.00  1.01           C  
ATOM   6298  CZ  PHE A 420      46.573  15.833  -6.096  1.00  1.01           C  
ATOM   6299  H   PHE A 420      42.134  18.981  -5.832  1.00  1.01           H  
ATOM   6300  HA  PHE A 420      42.689  17.910  -8.571  1.00  1.01           H  
ATOM   6301 1HB  PHE A 420      41.849  16.353  -6.089  1.00  1.01           H  
ATOM   6302 2HB  PHE A 420      42.106  15.706  -7.685  1.00  1.01           H  
ATOM   6303  HD1 PHE A 420      43.706  16.899  -4.677  1.00  1.01           H  
ATOM   6304  HD2 PHE A 420      44.400  15.528  -8.632  1.00  1.01           H  
ATOM   6305  HE1 PHE A 420      46.106  16.547  -4.157  1.00  1.01           H  
ATOM   6306  HE2 PHE A 420      46.766  15.180  -8.104  1.00  1.01           H  
ATOM   6307  HZ  PHE A 420      47.623  15.682  -5.870  1.00  1.01           H  
ATOM   6308  N   ARG A 421      40.130  17.459  -8.995  1.00  1.02           N  
ATOM   6309  CA  ARG A 421      38.696  17.614  -9.278  1.00  1.02           C  
ATOM   6310  C   ARG A 421      37.797  16.901  -8.266  1.00  1.02           C  
ATOM   6311  O   ARG A 421      36.606  17.201  -8.155  1.00  1.02           O  
ATOM   6312  CB  ARG A 421      38.368  17.082 -10.655  1.00  1.02           C  
ATOM   6313  CG  ARG A 421      38.968  17.868 -11.801  1.00  1.02           C  
ATOM   6314  CD  ARG A 421      38.692  17.216 -13.099  1.00  1.02           C  
ATOM   6315  NE  ARG A 421      39.378  15.934 -13.212  1.00  1.02           N  
ATOM   6316  CZ  ARG A 421      39.192  15.062 -14.232  1.00  1.02           C  
ATOM   6317  NH1 ARG A 421      38.350  15.362 -15.200  1.00  1.02           N  
ATOM   6318  NH2 ARG A 421      39.842  13.911 -14.272  1.00  1.02           N  
ATOM   6319  H   ARG A 421      40.694  16.914  -9.650  1.00  1.02           H  
ATOM   6320  HA  ARG A 421      38.460  18.680  -9.251  1.00  1.02           H  
ATOM   6321 1HB  ARG A 421      38.706  16.052 -10.737  1.00  1.02           H  
ATOM   6322 2HB  ARG A 421      37.289  17.077 -10.791  1.00  1.02           H  
ATOM   6323 1HG  ARG A 421      38.546  18.872 -11.817  1.00  1.02           H  
ATOM   6324 2HG  ARG A 421      40.050  17.928 -11.670  1.00  1.02           H  
ATOM   6325 1HD  ARG A 421      37.622  17.040 -13.196  1.00  1.02           H  
ATOM   6326 2HD  ARG A 421      39.030  17.859 -13.910  1.00  1.02           H  
ATOM   6327  HE  ARG A 421      40.040  15.687 -12.459  1.00  1.02           H  
ATOM   6328 1HH1 ARG A 421      37.847  16.238 -15.179  1.00  1.02           H  
ATOM   6329 2HH1 ARG A 421      38.205  14.715 -15.962  1.00  1.02           H  
ATOM   6330 1HH2 ARG A 421      40.489  13.660 -13.539  1.00  1.02           H  
ATOM   6331 2HH2 ARG A 421      39.687  13.274 -15.039  1.00  1.02           H  
ATOM   6332  N   ASN A 422      38.364  15.934  -7.557  1.00  1.00           N  
ATOM   6333  CA  ASN A 422      37.644  15.189  -6.539  1.00  1.00           C  
ATOM   6334  C   ASN A 422      38.629  14.422  -5.668  1.00  1.00           C  
ATOM   6335  O   ASN A 422      39.828  14.343  -5.965  1.00  1.00           O  
ATOM   6336  CB  ASN A 422      36.617  14.252  -7.171  1.00  1.00           C  
ATOM   6337  CG  ASN A 422      35.371  14.041  -6.303  1.00  1.00           C  
ATOM   6338  OD1 ASN A 422      35.460  13.953  -5.072  1.00  1.00           O  
ATOM   6339  ND2 ASN A 422      34.228  13.964  -6.934  1.00  1.00           N  
ATOM   6340  H   ASN A 422      39.340  15.747  -7.715  1.00  1.00           H  
ATOM   6341  HA  ASN A 422      37.120  15.891  -5.892  1.00  1.00           H  
ATOM   6342 1HB  ASN A 422      36.303  14.636  -8.139  1.00  1.00           H  
ATOM   6343 2HB  ASN A 422      37.081  13.280  -7.345  1.00  1.00           H  
ATOM   6344 1HD2 ASN A 422      33.381  13.830  -6.421  1.00  1.00           H  
ATOM   6345 2HD2 ASN A 422      34.200  14.044  -7.931  1.00  1.00           H  
ATOM   6346  N   PHE A 423      38.097  13.803  -4.623  1.00  0.96           N  
ATOM   6347  CA  PHE A 423      38.878  13.011  -3.687  1.00  0.96           C  
ATOM   6348  C   PHE A 423      39.483  11.813  -4.401  1.00  0.96           C  
ATOM   6349  O   PHE A 423      40.628  11.434  -4.153  1.00  0.96           O  
ATOM   6350  CB  PHE A 423      37.985  12.523  -2.552  1.00  0.96           C  
ATOM   6351  CG  PHE A 423      37.379  13.647  -1.712  1.00  0.96           C  
ATOM   6352  CD1 PHE A 423      37.526  14.985  -2.084  1.00  0.96           C  
ATOM   6353  CD2 PHE A 423      36.654  13.367  -0.566  1.00  0.96           C  
ATOM   6354  CE1 PHE A 423      36.973  16.006  -1.336  1.00  0.96           C  
ATOM   6355  CE2 PHE A 423      36.096  14.387   0.183  1.00  0.96           C  
ATOM   6356  CZ  PHE A 423      36.258  15.711  -0.205  1.00  0.96           C  
ATOM   6357  H   PHE A 423      37.102  13.905  -4.472  1.00  0.96           H  
ATOM   6358  HA  PHE A 423      39.684  13.625  -3.283  1.00  0.96           H  
ATOM   6359 1HB  PHE A 423      37.175  11.917  -2.954  1.00  0.96           H  
ATOM   6360 2HB  PHE A 423      38.574  11.891  -1.892  1.00  0.96           H  
ATOM   6361  HD1 PHE A 423      38.077  15.219  -2.980  1.00  0.96           H  
ATOM   6362  HD2 PHE A 423      36.520  12.332  -0.255  1.00  0.96           H  
ATOM   6363  HE1 PHE A 423      37.097  17.032  -1.639  1.00  0.96           H  
ATOM   6364  HE2 PHE A 423      35.529  14.151   1.084  1.00  0.96           H  
ATOM   6365  HZ  PHE A 423      35.819  16.509   0.391  1.00  0.96           H  
ATOM   6366  N   GLU A 424      38.699  11.223  -5.301  1.00  0.91           N  
ATOM   6367  CA  GLU A 424      39.142  10.048  -6.028  1.00  0.91           C  
ATOM   6368  C   GLU A 424      40.339  10.340  -6.920  1.00  0.91           C  
ATOM   6369  O   GLU A 424      41.256   9.525  -7.025  1.00  0.91           O  
ATOM   6370  CB  GLU A 424      37.983   9.471  -6.838  1.00  0.91           C  
ATOM   6371  CG  GLU A 424      36.909   8.848  -5.954  1.00  0.91           C  
ATOM   6372  CD  GLU A 424      35.735   8.285  -6.700  1.00  0.91           C  
ATOM   6373  OE1 GLU A 424      35.650   8.473  -7.889  1.00  0.91           O  
ATOM   6374  OE2 GLU A 424      34.918   7.649  -6.064  1.00  0.91           O  
ATOM   6375  H   GLU A 424      37.776  11.595  -5.465  1.00  0.91           H  
ATOM   6376  HA  GLU A 424      39.445   9.310  -5.297  1.00  0.91           H  
ATOM   6377 1HB  GLU A 424      37.521  10.260  -7.432  1.00  0.91           H  
ATOM   6378 2HB  GLU A 424      38.356   8.710  -7.523  1.00  0.91           H  
ATOM   6379 1HG  GLU A 424      37.369   8.047  -5.373  1.00  0.91           H  
ATOM   6380 2HG  GLU A 424      36.559   9.605  -5.253  1.00  0.91           H  
ATOM   6381  N   GLN A 425      40.355  11.516  -7.548  1.00  0.84           N  
ATOM   6382  CA  GLN A 425      41.495  11.878  -8.374  1.00  0.84           C  
ATOM   6383  C   GLN A 425      42.720  11.982  -7.488  1.00  0.84           C  
ATOM   6384  O   GLN A 425      43.757  11.393  -7.792  1.00  0.84           O  
ATOM   6385  CB  GLN A 425      41.270  13.181  -9.130  1.00  0.84           C  
ATOM   6386  CG  GLN A 425      42.468  13.588  -9.999  1.00  0.84           C  
ATOM   6387  CD  GLN A 425      42.293  14.939 -10.707  1.00  0.84           C  
ATOM   6388  OE1 GLN A 425      41.187  15.493 -10.783  1.00  0.84           O  
ATOM   6389  NE2 GLN A 425      43.390  15.475 -11.224  1.00  0.84           N  
ATOM   6390  H   GLN A 425      39.586  12.157  -7.428  1.00  0.84           H  
ATOM   6391  HA  GLN A 425      41.669  11.083  -9.100  1.00  0.84           H  
ATOM   6392 1HB  GLN A 425      40.407  13.068  -9.784  1.00  0.84           H  
ATOM   6393 2HB  GLN A 425      41.035  13.962  -8.427  1.00  0.84           H  
ATOM   6394 1HG  GLN A 425      43.346  13.637  -9.362  1.00  0.84           H  
ATOM   6395 2HG  GLN A 425      42.615  12.824 -10.763  1.00  0.84           H  
ATOM   6396 1HE2 GLN A 425      43.352  16.357 -11.700  1.00  0.84           H  
ATOM   6397 2HE2 GLN A 425      44.266  14.995 -11.143  1.00  0.84           H  
ATOM   6398  N   ARG A 426      42.589  12.690  -6.353  1.00  0.77           N  
ATOM   6399  CA  ARG A 426      43.720  12.794  -5.431  1.00  0.77           C  
ATOM   6400  C   ARG A 426      44.264  11.428  -5.097  1.00  0.77           C  
ATOM   6401  O   ARG A 426      45.479  11.190  -5.131  1.00  0.77           O  
ATOM   6402  CB  ARG A 426      43.343  13.427  -4.102  1.00  0.77           C  
ATOM   6403  CG  ARG A 426      44.503  13.373  -3.122  1.00  0.77           C  
ATOM   6404  CD  ARG A 426      44.200  13.847  -1.744  1.00  0.77           C  
ATOM   6405  NE  ARG A 426      44.123  15.250  -1.575  1.00  0.77           N  
ATOM   6406  CZ  ARG A 426      45.207  16.003  -1.457  1.00  0.77           C  
ATOM   6407  NH1 ARG A 426      46.350  15.407  -1.629  1.00  0.77           N  
ATOM   6408  NH2 ARG A 426      45.144  17.294  -1.167  1.00  0.77           N  
ATOM   6409  H   ARG A 426      41.704  13.154  -6.136  1.00  0.77           H  
ATOM   6410  HA  ARG A 426      44.506  13.377  -5.903  1.00  0.77           H  
ATOM   6411 1HB  ARG A 426      43.023  14.445  -4.237  1.00  0.77           H  
ATOM   6412 2HB  ARG A 426      42.522  12.892  -3.652  1.00  0.77           H  
ATOM   6413 1HG  ARG A 426      44.826  12.336  -3.042  1.00  0.77           H  
ATOM   6414 2HG  ARG A 426      45.326  13.963  -3.507  1.00  0.77           H  
ATOM   6415 1HD  ARG A 426      43.233  13.449  -1.464  1.00  0.77           H  
ATOM   6416 2HD  ARG A 426      44.925  13.477  -1.049  1.00  0.77           H  
ATOM   6417  HE  ARG A 426      43.219  15.649  -1.417  1.00  0.77           H  
ATOM   6418 1HH1 ARG A 426      46.349  14.421  -1.857  1.00  0.77           H  
ATOM   6419 2HH1 ARG A 426      47.207  15.921  -1.544  1.00  0.77           H  
ATOM   6420 1HH2 ARG A 426      44.257  17.748  -1.003  1.00  0.77           H  
ATOM   6421 2HH2 ARG A 426      45.989  17.832  -1.065  1.00  0.77           H  
ATOM   6422  N   GLY A 427      43.336  10.529  -4.782  1.00  0.71           N  
ATOM   6423  CA  GLY A 427      43.638   9.174  -4.401  1.00  0.71           C  
ATOM   6424  C   GLY A 427      44.460   8.452  -5.452  1.00  0.71           C  
ATOM   6425  O   GLY A 427      45.541   7.933  -5.149  1.00  0.71           O  
ATOM   6426  H   GLY A 427      42.356  10.815  -4.779  1.00  0.71           H  
ATOM   6427 1HA  GLY A 427      44.168   9.178  -3.458  1.00  0.71           H  
ATOM   6428 2HA  GLY A 427      42.700   8.653  -4.243  1.00  0.71           H  
ATOM   6429  N   ASP A 428      43.961   8.411  -6.677  1.00  0.68           N  
ATOM   6430  CA  ASP A 428      44.680   7.738  -7.743  1.00  0.68           C  
ATOM   6431  C   ASP A 428      46.041   8.374  -8.029  1.00  0.68           C  
ATOM   6432  O   ASP A 428      47.012   7.658  -8.303  1.00  0.68           O  
ATOM   6433  CB  ASP A 428      43.815   7.681  -8.989  1.00  0.68           C  
ATOM   6434  CG  ASP A 428      42.678   6.645  -8.852  1.00  0.68           C  
ATOM   6435  OD1 ASP A 428      42.729   5.821  -7.940  1.00  0.68           O  
ATOM   6436  OD2 ASP A 428      41.775   6.680  -9.651  1.00  0.68           O  
ATOM   6437  H   ASP A 428      43.063   8.863  -6.865  1.00  0.68           H  
ATOM   6438  HA  ASP A 428      44.857   6.712  -7.425  1.00  0.68           H  
ATOM   6439 1HB  ASP A 428      43.368   8.669  -9.153  1.00  0.68           H  
ATOM   6440 2HB  ASP A 428      44.424   7.443  -9.856  1.00  0.68           H  
ATOM   6441  N   VAL A 429      46.140   9.701  -7.925  1.00  0.65           N  
ATOM   6442  CA  VAL A 429      47.417  10.358  -8.153  1.00  0.65           C  
ATOM   6443  C   VAL A 429      48.429   9.912  -7.107  1.00  0.65           C  
ATOM   6444  O   VAL A 429      49.548   9.535  -7.449  1.00  0.65           O  
ATOM   6445  CB  VAL A 429      47.266  11.883  -8.155  1.00  0.65           C  
ATOM   6446  CG1 VAL A 429      48.630  12.530  -8.182  1.00  0.65           C  
ATOM   6447  CG2 VAL A 429      46.459  12.305  -9.392  1.00  0.65           C  
ATOM   6448  H   VAL A 429      45.314  10.263  -7.701  1.00  0.65           H  
ATOM   6449  HA  VAL A 429      47.785  10.053  -9.135  1.00  0.65           H  
ATOM   6450  HB  VAL A 429      46.748  12.198  -7.244  1.00  0.65           H  
ATOM   6451 1HG1 VAL A 429      48.528  13.608  -8.174  1.00  0.65           H  
ATOM   6452 2HG1 VAL A 429      49.176  12.212  -7.307  1.00  0.65           H  
ATOM   6453 3HG1 VAL A 429      49.166  12.221  -9.078  1.00  0.65           H  
ATOM   6454 1HG2 VAL A 429      46.336  13.377  -9.409  1.00  0.65           H  
ATOM   6455 2HG2 VAL A 429      46.986  11.988 -10.289  1.00  0.65           H  
ATOM   6456 3HG2 VAL A 429      45.488  11.836  -9.370  1.00  0.65           H  
ATOM   6457  N   PHE A 430      48.025   9.902  -5.837  1.00  0.64           N  
ATOM   6458  CA  PHE A 430      48.899   9.423  -4.769  1.00  0.64           C  
ATOM   6459  C   PHE A 430      49.369   8.034  -5.053  1.00  0.64           C  
ATOM   6460  O   PHE A 430      50.554   7.732  -4.935  1.00  0.64           O  
ATOM   6461  CB  PHE A 430      48.197   9.366  -3.438  1.00  0.64           C  
ATOM   6462  CG  PHE A 430      49.021   8.687  -2.292  1.00  0.64           C  
ATOM   6463  CD1 PHE A 430      49.934   9.370  -1.513  1.00  0.64           C  
ATOM   6464  CD2 PHE A 430      48.858   7.333  -2.032  1.00  0.64           C  
ATOM   6465  CE1 PHE A 430      50.635   8.726  -0.498  1.00  0.64           C  
ATOM   6466  CE2 PHE A 430      49.556   6.692  -1.030  1.00  0.64           C  
ATOM   6467  CZ  PHE A 430      50.441   7.396  -0.258  1.00  0.64           C  
ATOM   6468  H   PHE A 430      47.084  10.229  -5.602  1.00  0.64           H  
ATOM   6469  HA  PHE A 430      49.765  10.084  -4.708  1.00  0.64           H  
ATOM   6470 1HB  PHE A 430      47.958  10.358  -3.165  1.00  0.64           H  
ATOM   6471 2HB  PHE A 430      47.260   8.834  -3.543  1.00  0.64           H  
ATOM   6472  HD1 PHE A 430      50.096  10.424  -1.691  1.00  0.64           H  
ATOM   6473  HD2 PHE A 430      48.159   6.772  -2.637  1.00  0.64           H  
ATOM   6474  HE1 PHE A 430      51.342   9.281   0.110  1.00  0.64           H  
ATOM   6475  HE2 PHE A 430      49.400   5.627  -0.846  1.00  0.64           H  
ATOM   6476  HZ  PHE A 430      50.989   6.897   0.542  1.00  0.64           H  
ATOM   6477  N   ALA A 431      48.426   7.155  -5.364  1.00  0.64           N  
ATOM   6478  CA  ALA A 431      48.787   5.775  -5.557  1.00  0.64           C  
ATOM   6479  C   ALA A 431      49.812   5.614  -6.669  1.00  0.64           C  
ATOM   6480  O   ALA A 431      50.783   4.856  -6.525  1.00  0.64           O  
ATOM   6481  CB  ALA A 431      47.541   4.979  -5.877  1.00  0.64           C  
ATOM   6482  H   ALA A 431      47.453   7.452  -5.456  1.00  0.64           H  
ATOM   6483  HA  ALA A 431      49.233   5.430  -4.634  1.00  0.64           H  
ATOM   6484 1HB  ALA A 431      47.794   3.936  -5.998  1.00  0.64           H  
ATOM   6485 2HB  ALA A 431      46.821   5.091  -5.066  1.00  0.64           H  
ATOM   6486 3HB  ALA A 431      47.106   5.357  -6.801  1.00  0.64           H  
ATOM   6487  N   GLN A 432      49.650   6.371  -7.750  1.00  0.65           N  
ATOM   6488  CA  GLN A 432      50.596   6.282  -8.843  1.00  0.65           C  
ATOM   6489  C   GLN A 432      51.949   6.824  -8.414  1.00  0.65           C  
ATOM   6490  O   GLN A 432      52.979   6.198  -8.659  1.00  0.65           O  
ATOM   6491  CB  GLN A 432      50.052   7.038 -10.053  1.00  0.65           C  
ATOM   6492  CG  GLN A 432      50.911   6.964 -11.308  1.00  0.65           C  
ATOM   6493  CD  GLN A 432      51.112   5.542 -11.881  1.00  0.65           C  
ATOM   6494  OE1 GLN A 432      50.297   4.604 -11.716  1.00  0.65           O  
ATOM   6495  NE2 GLN A 432      52.229   5.389 -12.594  1.00  0.65           N  
ATOM   6496  H   GLN A 432      48.837   6.988  -7.833  1.00  0.65           H  
ATOM   6497  HA  GLN A 432      50.725   5.237  -9.108  1.00  0.65           H  
ATOM   6498 1HB  GLN A 432      49.057   6.662 -10.292  1.00  0.65           H  
ATOM   6499 2HB  GLN A 432      49.937   8.092  -9.786  1.00  0.65           H  
ATOM   6500 1HG  GLN A 432      50.451   7.577 -12.081  1.00  0.65           H  
ATOM   6501 2HG  GLN A 432      51.898   7.368 -11.066  1.00  0.65           H  
ATOM   6502 1HE2 GLN A 432      52.446   4.510 -13.014  1.00  0.65           H  
ATOM   6503 2HE2 GLN A 432      52.875   6.188 -12.709  1.00  0.65           H  
ATOM   6504  N   LEU A 433      51.950   7.942  -7.703  1.00  0.66           N  
ATOM   6505  CA  LEU A 433      53.196   8.531  -7.251  1.00  0.66           C  
ATOM   6506  C   LEU A 433      53.936   7.624  -6.282  1.00  0.66           C  
ATOM   6507  O   LEU A 433      55.159   7.502  -6.339  1.00  0.66           O  
ATOM   6508  CB  LEU A 433      52.894   9.854  -6.579  1.00  0.66           C  
ATOM   6509  CG  LEU A 433      52.448  10.982  -7.468  1.00  0.66           C  
ATOM   6510  CD1 LEU A 433      51.950  12.103  -6.587  1.00  0.66           C  
ATOM   6511  CD2 LEU A 433      53.619  11.422  -8.303  1.00  0.66           C  
ATOM   6512  H   LEU A 433      51.070   8.416  -7.495  1.00  0.66           H  
ATOM   6513  HA  LEU A 433      53.828   8.705  -8.122  1.00  0.66           H  
ATOM   6514 1HB  LEU A 433      52.085   9.683  -5.882  1.00  0.66           H  
ATOM   6515 2HB  LEU A 433      53.774  10.181  -6.026  1.00  0.66           H  
ATOM   6516  HG  LEU A 433      51.640  10.663  -8.119  1.00  0.66           H  
ATOM   6517 1HD1 LEU A 433      51.629  12.946  -7.195  1.00  0.66           H  
ATOM   6518 2HD1 LEU A 433      51.112  11.739  -5.999  1.00  0.66           H  
ATOM   6519 3HD1 LEU A 433      52.734  12.405  -5.927  1.00  0.66           H  
ATOM   6520 1HD2 LEU A 433      53.319  12.251  -8.945  1.00  0.66           H  
ATOM   6521 2HD2 LEU A 433      54.426  11.738  -7.644  1.00  0.66           H  
ATOM   6522 3HD2 LEU A 433      53.960  10.585  -8.923  1.00  0.66           H  
ATOM   6523  N   ALA A 434      53.201   6.958  -5.395  1.00  0.68           N  
ATOM   6524  CA  ALA A 434      53.841   6.075  -4.439  1.00  0.68           C  
ATOM   6525  C   ALA A 434      54.569   4.976  -5.191  1.00  0.68           C  
ATOM   6526  O   ALA A 434      55.726   4.659  -4.897  1.00  0.68           O  
ATOM   6527  CB  ALA A 434      52.803   5.484  -3.502  1.00  0.68           C  
ATOM   6528  H   ALA A 434      52.192   7.088  -5.369  1.00  0.68           H  
ATOM   6529  HA  ALA A 434      54.572   6.646  -3.866  1.00  0.68           H  
ATOM   6530 1HB  ALA A 434      53.292   4.826  -2.797  1.00  0.68           H  
ATOM   6531 2HB  ALA A 434      52.292   6.286  -2.967  1.00  0.68           H  
ATOM   6532 3HB  ALA A 434      52.073   4.917  -4.081  1.00  0.68           H  
ATOM   6533  N   ARG A 435      53.913   4.437  -6.223  1.00  0.73           N  
ATOM   6534  CA  ARG A 435      54.510   3.387  -7.033  1.00  0.73           C  
ATOM   6535  C   ARG A 435      55.721   3.870  -7.842  1.00  0.73           C  
ATOM   6536  O   ARG A 435      56.718   3.158  -7.951  1.00  0.73           O  
ATOM   6537  CB  ARG A 435      53.463   2.793  -7.966  1.00  0.73           C  
ATOM   6538  CG  ARG A 435      52.402   1.910  -7.285  1.00  0.73           C  
ATOM   6539  CD  ARG A 435      51.608   1.154  -8.295  1.00  0.73           C  
ATOM   6540  NE  ARG A 435      50.743   2.023  -9.102  1.00  0.73           N  
ATOM   6541  CZ  ARG A 435      49.457   2.318  -8.807  1.00  0.73           C  
ATOM   6542  NH1 ARG A 435      48.884   1.780  -7.748  1.00  0.73           N  
ATOM   6543  NH2 ARG A 435      48.769   3.132  -9.598  1.00  0.73           N  
ATOM   6544  H   ARG A 435      52.957   4.740  -6.433  1.00  0.73           H  
ATOM   6545  HA  ARG A 435      54.843   2.597  -6.362  1.00  0.73           H  
ATOM   6546 1HB  ARG A 435      52.934   3.601  -8.471  1.00  0.73           H  
ATOM   6547 2HB  ARG A 435      53.956   2.197  -8.731  1.00  0.73           H  
ATOM   6548 1HG  ARG A 435      52.891   1.196  -6.632  1.00  0.73           H  
ATOM   6549 2HG  ARG A 435      51.727   2.529  -6.698  1.00  0.73           H  
ATOM   6550 1HD  ARG A 435      52.285   0.631  -8.967  1.00  0.73           H  
ATOM   6551 2HD  ARG A 435      50.978   0.429  -7.780  1.00  0.73           H  
ATOM   6552  HE  ARG A 435      51.142   2.454  -9.928  1.00  0.73           H  
ATOM   6553 1HH1 ARG A 435      49.413   1.156  -7.154  1.00  0.73           H  
ATOM   6554 2HH1 ARG A 435      47.913   1.961  -7.548  1.00  0.73           H  
ATOM   6555 1HH2 ARG A 435      49.223   3.547 -10.427  1.00  0.73           H  
ATOM   6556 2HH2 ARG A 435      47.810   3.352  -9.388  1.00  0.73           H  
ATOM   6557  N   GLU A 436      55.645   5.082  -8.402  1.00  0.79           N  
ATOM   6558  CA  GLU A 436      56.746   5.633  -9.200  1.00  0.79           C  
ATOM   6559  C   GLU A 436      58.003   5.935  -8.380  1.00  0.79           C  
ATOM   6560  O   GLU A 436      59.126   5.747  -8.854  1.00  0.79           O  
ATOM   6561  CB  GLU A 436      56.304   6.911  -9.929  1.00  0.79           C  
ATOM   6562  CG  GLU A 436      55.294   6.678 -11.057  1.00  0.79           C  
ATOM   6563  CD  GLU A 436      54.838   7.942 -11.753  1.00  0.79           C  
ATOM   6564  OE1 GLU A 436      55.274   9.015 -11.390  1.00  0.79           O  
ATOM   6565  OE2 GLU A 436      54.021   7.820 -12.647  1.00  0.79           O  
ATOM   6566  H   GLU A 436      54.787   5.623  -8.293  1.00  0.79           H  
ATOM   6567  HA  GLU A 436      57.013   4.892  -9.953  1.00  0.79           H  
ATOM   6568 1HB  GLU A 436      55.845   7.591  -9.207  1.00  0.79           H  
ATOM   6569 2HB  GLU A 436      57.175   7.414 -10.345  1.00  0.79           H  
ATOM   6570 1HG  GLU A 436      55.752   6.023 -11.796  1.00  0.79           H  
ATOM   6571 2HG  GLU A 436      54.433   6.160 -10.655  1.00  0.79           H  
ATOM   6572  N   LEU A 437      57.805   6.420  -7.159  1.00  0.87           N  
ATOM   6573  CA  LEU A 437      58.883   6.806  -6.252  1.00  0.87           C  
ATOM   6574  C   LEU A 437      59.538   5.664  -5.474  1.00  0.87           C  
ATOM   6575  O   LEU A 437      60.721   5.751  -5.104  1.00  0.87           O  
ATOM   6576  CB  LEU A 437      58.318   7.788  -5.244  1.00  0.87           C  
ATOM   6577  CG  LEU A 437      57.871   9.135  -5.786  1.00  0.87           C  
ATOM   6578  CD1 LEU A 437      57.137   9.852  -4.710  1.00  0.87           C  
ATOM   6579  CD2 LEU A 437      59.094   9.937  -6.220  1.00  0.87           C  
ATOM   6580  H   LEU A 437      56.843   6.571  -6.849  1.00  0.87           H  
ATOM   6581  HA  LEU A 437      59.653   7.298  -6.845  1.00  0.87           H  
ATOM   6582 1HB  LEU A 437      57.449   7.320  -4.767  1.00  0.87           H  
ATOM   6583 2HB  LEU A 437      59.063   7.962  -4.488  1.00  0.87           H  
ATOM   6584  HG  LEU A 437      57.197   8.996  -6.633  1.00  0.87           H  
ATOM   6585 1HD1 LEU A 437      56.804  10.820  -5.082  1.00  0.87           H  
ATOM   6586 2HD1 LEU A 437      56.274   9.253  -4.418  1.00  0.87           H  
ATOM   6587 3HD1 LEU A 437      57.788   9.992  -3.858  1.00  0.87           H  
ATOM   6588 1HD2 LEU A 437      58.779  10.914  -6.595  1.00  0.87           H  
ATOM   6589 2HD2 LEU A 437      59.759  10.073  -5.370  1.00  0.87           H  
ATOM   6590 3HD2 LEU A 437      59.620   9.397  -7.007  1.00  0.87           H  
ATOM   6591  N   SER A 438      58.763   4.628  -5.185  1.00  0.96           N  
ATOM   6592  CA  SER A 438      59.250   3.547  -4.364  1.00  0.96           C  
ATOM   6593  C   SER A 438      59.631   2.300  -5.167  1.00  0.96           C  
ATOM   6594  O   SER A 438      59.064   1.217  -4.981  1.00  0.96           O  
ATOM   6595  OXT SER A 438      60.663   2.333  -5.836  1.00  0.96           O  
ATOM   6596  CB  SER A 438      58.210   3.230  -3.353  1.00  0.96           C  
ATOM   6597  OG  SER A 438      57.970   4.318  -2.537  1.00  0.96           O  
ATOM   6598  H   SER A 438      57.787   4.612  -5.491  1.00  0.96           H  
ATOM   6599  HA  SER A 438      60.125   3.895  -3.838  1.00  0.96           H  
ATOM   6600 1HB  SER A 438      57.318   2.957  -3.858  1.00  0.96           H  
ATOM   6601 2HB  SER A 438      58.536   2.417  -2.751  1.00  0.96           H  
ATOM   6602  HG  SER A 438      57.281   4.833  -3.000  1.00  0.96           H  
TER    6603
ENDMDL

REMARK ID 694945 MODEL 2 P27.Pantoea_ananatis_99-14_MURD
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_MURD
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   MET A   1       2.179   0.235   0.345  1.00  2.11           N  
ATOM      2  CA  MET A   1       3.610   0.497   0.402  1.00  2.11           C  
ATOM      3  C   MET A   1       3.917   1.967   0.618  1.00  2.11           C  
ATOM      4  O   MET A   1       3.349   2.839  -0.040  1.00  2.11           O  
ATOM      5  CB  MET A   1       4.315  -0.002  -0.855  1.00  2.11           C  
ATOM      6  CG  MET A   1       5.812   0.217  -0.804  1.00  2.11           C  
ATOM      7  SD  MET A   1       6.550  -0.723   0.517  1.00  2.11           S  
ATOM      8  CE  MET A   1       7.941   0.214   0.963  1.00  2.11           C  
ATOM      9 1H   MET A   1       2.024  -0.738   0.118  1.00  2.11           H  
ATOM     10 2H   MET A   1       1.768   0.441   1.243  1.00  2.11           H  
ATOM     11 3H   MET A   1       1.758   0.819  -0.362  1.00  2.11           H  
ATOM     12  HA  MET A   1       4.018  -0.044   1.253  1.00  2.11           H  
ATOM     13 1HB  MET A   1       4.134  -1.068  -0.980  1.00  2.11           H  
ATOM     14 2HB  MET A   1       3.922   0.511  -1.730  1.00  2.11           H  
ATOM     15 1HG  MET A   1       6.257  -0.110  -1.744  1.00  2.11           H  
ATOM     16 2HG  MET A   1       6.043   1.262  -0.668  1.00  2.11           H  
ATOM     17 1HE  MET A   1       8.463  -0.284   1.784  1.00  2.11           H  
ATOM     18 2HE  MET A   1       8.600   0.314   0.111  1.00  2.11           H  
ATOM     19 3HE  MET A   1       7.617   1.203   1.279  1.00  2.11           H  
ATOM     20  N   ALA A   2       4.803   2.243   1.570  1.00  1.73           N  
ATOM     21  CA  ALA A   2       5.229   3.605   1.871  1.00  1.73           C  
ATOM     22  C   ALA A   2       5.876   4.232   0.642  1.00  1.73           C  
ATOM     23  O   ALA A   2       6.632   3.574  -0.072  1.00  1.73           O  
ATOM     24  CB  ALA A   2       6.203   3.591   3.031  1.00  1.73           C  
ATOM     25  H   ALA A   2       5.224   1.483   2.082  1.00  1.73           H  
ATOM     26  HA  ALA A   2       4.352   4.196   2.132  1.00  1.73           H  
ATOM     27 1HB  ALA A   2       6.516   4.612   3.254  1.00  1.73           H  
ATOM     28 2HB  ALA A   2       5.729   3.157   3.906  1.00  1.73           H  
ATOM     29 3HB  ALA A   2       7.059   3.001   2.756  1.00  1.73           H  
ATOM     30  N   ASP A   3       5.615   5.516   0.409  1.00  1.39           N  
ATOM     31  CA  ASP A   3       6.201   6.176  -0.751  1.00  1.39           C  
ATOM     32  C   ASP A   3       7.602   6.665  -0.430  1.00  1.39           C  
ATOM     33  O   ASP A   3       7.793   7.575   0.387  1.00  1.39           O  
ATOM     34  CB  ASP A   3       5.330   7.335  -1.238  1.00  1.39           C  
ATOM     35  CG  ASP A   3       5.781   7.973  -2.608  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       6.871   7.711  -3.132  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       4.975   8.715  -3.140  1.00  1.39           O  
ATOM     38  H   ASP A   3       4.992   6.023   1.019  1.00  1.39           H  
ATOM     39  HA  ASP A   3       6.273   5.448  -1.560  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       4.301   6.988  -1.345  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       5.328   8.120  -0.482  1.00  1.39           H  
ATOM     42  N   TYR A   4       8.573   6.011  -1.038  1.00  1.12           N  
ATOM     43  CA  TYR A   4       9.971   6.306  -0.828  1.00  1.12           C  
ATOM     44  C   TYR A   4      10.607   7.108  -1.973  1.00  1.12           C  
ATOM     45  O   TYR A   4      11.799   7.415  -1.920  1.00  1.12           O  
ATOM     46  CB  TYR A   4      10.743   5.000  -0.611  1.00  1.12           C  
ATOM     47  CG  TYR A   4      10.393   4.242   0.662  1.00  1.12           C  
ATOM     48  CD1 TYR A   4      10.541   2.891   0.701  1.00  1.12           C  
ATOM     49  CD2 TYR A   4       9.943   4.903   1.784  1.00  1.12           C  
ATOM     50  CE1 TYR A   4      10.281   2.210   1.846  1.00  1.12           C  
ATOM     51  CE2 TYR A   4       9.677   4.219   2.943  1.00  1.12           C  
ATOM     52  CZ  TYR A   4       9.854   2.868   2.976  1.00  1.12           C  
ATOM     53  OH  TYR A   4       9.602   2.160   4.127  1.00  1.12           O  
ATOM     54  H   TYR A   4       8.319   5.268  -1.676  1.00  1.12           H  
ATOM     55  HA  TYR A   4      10.047   6.906   0.067  1.00  1.12           H  
ATOM     56 1HB  TYR A   4      10.558   4.331  -1.456  1.00  1.12           H  
ATOM     57 2HB  TYR A   4      11.813   5.213  -0.593  1.00  1.12           H  
ATOM     58  HD1 TYR A   4      10.883   2.355  -0.181  1.00  1.12           H  
ATOM     59  HD2 TYR A   4       9.802   5.955   1.754  1.00  1.12           H  
ATOM     60  HE1 TYR A   4      10.415   1.150   1.853  1.00  1.12           H  
ATOM     61  HE2 TYR A   4       9.327   4.752   3.830  1.00  1.12           H  
ATOM     62  HH  TYR A   4       9.397   2.776   4.849  1.00  1.12           H  
ATOM     63  N   ARG A   5       9.825   7.460  -3.008  1.00  0.92           N  
ATOM     64  CA  ARG A   5      10.397   8.086  -4.219  1.00  0.92           C  
ATOM     65  C   ARG A   5      11.060   9.437  -3.995  1.00  0.92           C  
ATOM     66  O   ARG A   5      11.953   9.833  -4.742  1.00  0.92           O  
ATOM     67  CB  ARG A   5       9.327   8.271  -5.267  1.00  0.92           C  
ATOM     68  CG  ARG A   5       8.801   7.001  -5.866  1.00  0.92           C  
ATOM     69  CD  ARG A   5       7.738   7.293  -6.831  1.00  0.92           C  
ATOM     70  NE  ARG A   5       6.607   7.889  -6.157  1.00  0.92           N  
ATOM     71  CZ  ARG A   5       5.516   8.404  -6.759  1.00  0.92           C  
ATOM     72  NH1 ARG A   5       5.400   8.382  -8.078  1.00  0.92           N  
ATOM     73  NH2 ARG A   5       4.566   8.934  -6.013  1.00  0.92           N  
ATOM     74  H   ARG A   5       8.808   7.286  -2.979  1.00  0.92           H  
ATOM     75  HA  ARG A   5      11.137   7.414  -4.638  1.00  0.92           H  
ATOM     76 1HB  ARG A   5       8.480   8.802  -4.829  1.00  0.92           H  
ATOM     77 2HB  ARG A   5       9.716   8.884  -6.079  1.00  0.92           H  
ATOM     78 1HG  ARG A   5       9.608   6.480  -6.376  1.00  0.92           H  
ATOM     79 2HG  ARG A   5       8.392   6.369  -5.075  1.00  0.92           H  
ATOM     80 1HD  ARG A   5       8.100   7.992  -7.582  1.00  0.92           H  
ATOM     81 2HD  ARG A   5       7.409   6.372  -7.309  1.00  0.92           H  
ATOM     82  HE  ARG A   5       6.653   7.933  -5.118  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5       6.132   7.976  -8.643  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5       4.579   8.771  -8.518  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5       4.681   8.943  -4.978  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5       3.744   9.324  -6.434  1.00  0.92           H  
ATOM     87  N   GLY A   6      10.621  10.151  -2.972  1.00  0.78           N  
ATOM     88  CA  GLY A   6      11.161  11.463  -2.654  1.00  0.78           C  
ATOM     89  C   GLY A   6      12.223  11.412  -1.558  1.00  0.78           C  
ATOM     90  O   GLY A   6      12.577  12.452  -1.000  1.00  0.78           O  
ATOM     91  H   GLY A   6       9.883   9.766  -2.399  1.00  0.78           H  
ATOM     92 1HA  GLY A   6      11.589  11.905  -3.553  1.00  0.78           H  
ATOM     93 2HA  GLY A   6      10.349  12.116  -2.339  1.00  0.78           H  
ATOM     94  N   ARG A   7      12.703  10.213  -1.217  1.00  0.69           N  
ATOM     95  CA  ARG A   7      13.612  10.089  -0.088  1.00  0.69           C  
ATOM     96  C   ARG A   7      15.046   9.703  -0.419  1.00  0.69           C  
ATOM     97  O   ARG A   7      15.322   8.934  -1.343  1.00  0.69           O  
ATOM     98  CB  ARG A   7      13.069   9.036   0.840  1.00  0.69           C  
ATOM     99  CG  ARG A   7      11.723   9.367   1.410  1.00  0.69           C  
ATOM    100  CD  ARG A   7      11.244   8.301   2.268  1.00  0.69           C  
ATOM    101  NE  ARG A   7       9.815   8.459   2.561  1.00  0.69           N  
ATOM    102  CZ  ARG A   7       9.293   9.053   3.646  1.00  0.69           C  
ATOM    103  NH1 ARG A   7      10.077   9.527   4.589  1.00  0.69           N  
ATOM    104  NH2 ARG A   7       7.982   9.151   3.756  1.00  0.69           N  
ATOM    105  H   ARG A   7      12.403   9.367  -1.704  1.00  0.69           H  
ATOM    106  HA  ARG A   7      13.637  11.044   0.439  1.00  0.69           H  
ATOM    107 1HB  ARG A   7      12.966   8.100   0.292  1.00  0.69           H  
ATOM    108 2HB  ARG A   7      13.763   8.854   1.650  1.00  0.69           H  
ATOM    109 1HG  ARG A   7      11.788  10.290   1.989  1.00  0.69           H  
ATOM    110 2HG  ARG A   7      11.006   9.492   0.598  1.00  0.69           H  
ATOM    111 1HD  ARG A   7      11.428   7.355   1.796  1.00  0.69           H  
ATOM    112 2HD  ARG A   7      11.788   8.336   3.214  1.00  0.69           H  
ATOM    113  HE  ARG A   7       9.147   8.120   1.841  1.00  0.69           H  
ATOM    114 1HH1 ARG A   7      11.076   9.441   4.498  1.00  0.69           H  
ATOM    115 2HH1 ARG A   7       9.679   9.965   5.406  1.00  0.69           H  
ATOM    116 1HH2 ARG A   7       7.385   8.783   3.020  1.00  0.69           H  
ATOM    117 2HH2 ARG A   7       7.575   9.589   4.566  1.00  0.69           H  
ATOM    118  N   LYS A   8      15.947  10.201   0.422  1.00  0.64           N  
ATOM    119  CA  LYS A   8      17.364   9.854   0.410  1.00  0.64           C  
ATOM    120  C   LYS A   8      17.540   8.657   1.334  1.00  0.64           C  
ATOM    121  O   LYS A   8      17.245   8.748   2.542  1.00  0.64           O  
ATOM    122  CB  LYS A   8      18.186  11.043   0.909  1.00  0.64           C  
ATOM    123  CG  LYS A   8      18.005  12.272   0.035  1.00  0.64           C  
ATOM    124  CD  LYS A   8      18.779  13.462   0.548  1.00  0.64           C  
ATOM    125  CE  LYS A   8      18.227  13.988   1.899  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      16.823  14.520   1.832  1.00  0.64           N  
ATOM    127  H   LYS A   8      15.622  10.887   1.112  1.00  0.64           H  
ATOM    128  HA  LYS A   8      17.669   9.571  -0.599  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      17.877  11.306   1.926  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      19.244  10.781   0.933  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      18.321  12.045  -0.982  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      16.941  12.532   0.020  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      19.824  13.182   0.684  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      18.730  14.267  -0.183  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      18.238  13.186   2.622  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      18.886  14.785   2.234  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      16.560  14.852   2.754  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8      16.753  15.269   1.176  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      16.172  13.756   1.578  1.00  0.64           H  
ATOM    140  N   VAL A   9      18.002   7.535   0.788  1.00  0.61           N  
ATOM    141  CA  VAL A   9      18.064   6.336   1.610  1.00  0.61           C  
ATOM    142  C   VAL A   9      19.476   5.841   1.870  1.00  0.61           C  
ATOM    143  O   VAL A   9      20.273   5.759   0.945  1.00  0.61           O  
ATOM    144  CB  VAL A   9      17.248   5.207   0.938  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      17.341   3.939   1.770  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      15.820   5.643   0.785  1.00  0.61           C  
ATOM    147  H   VAL A   9      18.263   7.491  -0.205  1.00  0.61           H  
ATOM    148  HA  VAL A   9      17.600   6.557   2.564  1.00  0.61           H  
ATOM    149  HB  VAL A   9      17.660   4.989  -0.042  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      16.778   3.164   1.291  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      18.373   3.624   1.857  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      16.933   4.126   2.766  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      15.259   4.849   0.327  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      15.413   5.854   1.730  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      15.767   6.540   0.164  1.00  0.61           H  
ATOM    156  N   VAL A  10      19.788   5.524   3.123  1.00  0.60           N  
ATOM    157  CA  VAL A  10      21.096   4.942   3.422  1.00  0.60           C  
ATOM    158  C   VAL A  10      20.899   3.517   3.892  1.00  0.60           C  
ATOM    159  O   VAL A  10      20.091   3.272   4.781  1.00  0.60           O  
ATOM    160  CB  VAL A  10      21.897   5.707   4.499  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      23.232   4.956   4.758  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      22.206   7.118   4.042  1.00  0.60           C  
ATOM    163  H   VAL A  10      19.083   5.656   3.853  1.00  0.60           H  
ATOM    164  HA  VAL A  10      21.692   4.927   2.515  1.00  0.60           H  
ATOM    165  HB  VAL A  10      21.319   5.740   5.423  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      23.811   5.476   5.494  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      23.037   3.944   5.109  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      23.806   4.910   3.828  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      22.765   7.634   4.820  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      22.790   7.093   3.156  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      21.284   7.645   3.845  1.00  0.60           H  
ATOM    172  N   ILE A  11      21.615   2.601   3.264  1.00  0.60           N  
ATOM    173  CA  ILE A  11      21.575   1.181   3.571  1.00  0.60           C  
ATOM    174  C   ILE A  11      22.868   0.792   4.272  1.00  0.60           C  
ATOM    175  O   ILE A  11      23.955   1.013   3.725  1.00  0.60           O  
ATOM    176  CB  ILE A  11      21.405   0.392   2.264  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      20.080   0.816   1.598  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      21.447  -1.123   2.519  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      19.938   0.330   0.219  1.00  0.60           C  
ATOM    180  H   ILE A  11      22.235   2.920   2.524  1.00  0.60           H  
ATOM    181  HA  ILE A  11      20.740   0.977   4.235  1.00  0.60           H  
ATOM    182  HB  ILE A  11      22.211   0.662   1.580  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      19.248   0.435   2.185  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      20.025   1.900   1.578  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      21.333  -1.655   1.572  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      22.404  -1.394   2.972  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      20.635  -1.405   3.196  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      19.001   0.664  -0.194  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      20.749   0.727  -0.364  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      19.979  -0.748   0.207  1.00  0.60           H  
ATOM    191  N   ILE A  12      22.765   0.248   5.486  1.00  0.63           N  
ATOM    192  CA  ILE A  12      23.988  -0.051   6.214  1.00  0.63           C  
ATOM    193  C   ILE A  12      24.248  -1.560   6.270  1.00  0.63           C  
ATOM    194  O   ILE A  12      23.464  -2.346   6.828  1.00  0.63           O  
ATOM    195  CB  ILE A  12      23.953   0.452   7.659  1.00  0.63           C  
ATOM    196  CG1 ILE A  12      23.636   1.905   7.745  1.00  0.63           C  
ATOM    197  CG2 ILE A  12      25.391   0.334   8.206  1.00  0.63           C  
ATOM    198  CD1 ILE A  12      23.422   2.316   9.155  1.00  0.63           C  
ATOM    199  H   ILE A  12      21.846   0.087   5.894  1.00  0.63           H  
ATOM    200  HA  ILE A  12      24.827   0.419   5.708  1.00  0.63           H  
ATOM    201  HB  ILE A  12      23.248  -0.125   8.255  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      24.442   2.488   7.315  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12      22.718   2.111   7.185  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12      25.429   0.694   9.229  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12      25.732  -0.679   8.171  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      26.050   0.939   7.589  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12      23.177   3.355   9.193  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12      22.599   1.735   9.574  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12      24.326   2.135   9.734  1.00  0.63           H  
ATOM    210  N   GLY A  13      25.370  -1.943   5.688  1.00  0.66           N  
ATOM    211  CA  GLY A  13      25.864  -3.305   5.585  1.00  0.66           C  
ATOM    212  C   GLY A  13      25.536  -3.889   4.221  1.00  0.66           C  
ATOM    213  O   GLY A  13      24.401  -4.303   3.961  1.00  0.66           O  
ATOM    214  H   GLY A  13      25.942  -1.219   5.269  1.00  0.66           H  
ATOM    215 1HA  GLY A  13      26.946  -3.308   5.732  1.00  0.66           H  
ATOM    216 2HA  GLY A  13      25.431  -3.919   6.371  1.00  0.66           H  
ATOM    217  N   LEU A  14      26.535  -4.003   3.351  1.00  0.70           N  
ATOM    218  CA  LEU A  14      26.255  -4.517   2.020  1.00  0.70           C  
ATOM    219  C   LEU A  14      26.353  -6.030   1.988  1.00  0.70           C  
ATOM    220  O   LEU A  14      27.294  -6.600   1.449  1.00  0.70           O  
ATOM    221  CB  LEU A  14      27.174  -3.914   0.959  1.00  0.70           C  
ATOM    222  CG  LEU A  14      26.732  -4.236  -0.491  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      25.339  -3.674  -0.737  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      27.697  -3.657  -1.451  1.00  0.70           C  
ATOM    225  H   LEU A  14      27.482  -3.724   3.617  1.00  0.70           H  
ATOM    226  HA  LEU A  14      25.246  -4.235   1.751  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      27.212  -2.838   1.086  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      28.177  -4.319   1.099  1.00  0.70           H  
ATOM    229  HG  LEU A  14      26.692  -5.323  -0.625  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      25.028  -3.921  -1.744  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      24.672  -4.117  -0.025  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      25.326  -2.609  -0.613  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      27.379  -3.887  -2.466  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      27.723  -2.591  -1.312  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      28.688  -4.081  -1.270  1.00  0.70           H  
ATOM    236  N   GLY A  15      25.376  -6.669   2.602  1.00  0.72           N  
ATOM    237  CA  GLY A  15      25.320  -8.126   2.637  1.00  0.72           C  
ATOM    238  C   GLY A  15      24.352  -8.575   1.565  1.00  0.72           C  
ATOM    239  O   GLY A  15      24.025  -7.800   0.665  1.00  0.72           O  
ATOM    240  H   GLY A  15      24.680  -6.085   3.064  1.00  0.72           H  
ATOM    241 1HA  GLY A  15      26.309  -8.546   2.452  1.00  0.72           H  
ATOM    242 2HA  GLY A  15      24.988  -8.464   3.618  1.00  0.72           H  
ATOM    243  N   LEU A  16      23.845  -9.805   1.658  1.00  0.74           N  
ATOM    244  CA  LEU A  16      22.889 -10.231   0.640  1.00  0.74           C  
ATOM    245  C   LEU A  16      21.662  -9.331   0.777  1.00  0.74           C  
ATOM    246  O   LEU A  16      21.077  -8.881  -0.218  1.00  0.74           O  
ATOM    247  CB  LEU A  16      22.530 -11.703   0.824  1.00  0.74           C  
ATOM    248  CG  LEU A  16      23.646 -12.694   0.546  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      23.176 -14.087   0.927  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      24.025 -12.620  -0.921  1.00  0.74           C  
ATOM    251  H   LEU A  16      24.129 -10.430   2.399  1.00  0.74           H  
ATOM    252  HA  LEU A  16      23.322 -10.087  -0.348  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      22.177 -11.861   1.842  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      21.725 -11.941   0.140  1.00  0.74           H  
ATOM    255  HG  LEU A  16      24.515 -12.449   1.157  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      23.975 -14.805   0.739  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      22.915 -14.106   1.985  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      22.303 -14.351   0.332  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      24.828 -13.329  -1.125  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      23.158 -12.869  -1.533  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      24.361 -11.611  -1.160  1.00  0.74           H  
ATOM    262  N   THR A  17      21.315  -9.028   2.035  1.00  0.74           N  
ATOM    263  CA  THR A  17      20.246  -8.097   2.344  1.00  0.74           C  
ATOM    264  C   THR A  17      20.528  -6.699   1.850  1.00  0.74           C  
ATOM    265  O   THR A  17      19.654  -6.048   1.286  1.00  0.74           O  
ATOM    266  CB  THR A  17      19.948  -8.005   3.841  1.00  0.74           C  
ATOM    267  OG1 THR A  17      19.384  -9.230   4.341  1.00  0.74           O  
ATOM    268  CG2 THR A  17      19.052  -6.855   4.070  1.00  0.74           C  
ATOM    269  H   THR A  17      21.831  -9.451   2.791  1.00  0.74           H  
ATOM    270  HA  THR A  17      19.343  -8.441   1.848  1.00  0.74           H  
ATOM    271  HB  THR A  17      20.874  -7.815   4.383  1.00  0.74           H  
ATOM    272  HG1 THR A  17      18.571  -9.000   4.891  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      18.860  -6.761   5.125  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      19.518  -5.942   3.712  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      18.125  -7.024   3.534  1.00  0.74           H  
ATOM    276  N   GLY A  18      21.738  -6.222   2.077  1.00  0.72           N  
ATOM    277  CA  GLY A  18      22.081  -4.870   1.687  1.00  0.72           C  
ATOM    278  C   GLY A  18      21.893  -4.689   0.199  1.00  0.72           C  
ATOM    279  O   GLY A  18      21.226  -3.756  -0.245  1.00  0.72           O  
ATOM    280  H   GLY A  18      22.427  -6.806   2.521  1.00  0.72           H  
ATOM    281 1HA  GLY A  18      21.458  -4.164   2.235  1.00  0.72           H  
ATOM    282 2HA  GLY A  18      23.105  -4.666   1.955  1.00  0.72           H  
ATOM    283  N   LEU A  19      22.496  -5.584  -0.579  1.00  0.69           N  
ATOM    284  CA  LEU A  19      22.426  -5.498  -2.026  1.00  0.69           C  
ATOM    285  C   LEU A  19      20.973  -5.638  -2.489  1.00  0.69           C  
ATOM    286  O   LEU A  19      20.543  -4.954  -3.425  1.00  0.69           O  
ATOM    287  CB  LEU A  19      23.323  -6.569  -2.643  1.00  0.69           C  
ATOM    288  CG  LEU A  19      23.493  -6.516  -4.158  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      24.128  -5.161  -4.559  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      24.370  -7.665  -4.592  1.00  0.69           C  
ATOM    291  H   LEU A  19      23.028  -6.341  -0.146  1.00  0.69           H  
ATOM    292  HA  LEU A  19      22.788  -4.522  -2.335  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      24.314  -6.492  -2.188  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      22.910  -7.549  -2.382  1.00  0.69           H  
ATOM    295  HG  LEU A  19      22.516  -6.596  -4.638  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      24.246  -5.117  -5.644  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      23.479  -4.349  -4.233  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      25.110  -5.057  -4.087  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      24.480  -7.633  -5.666  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      25.347  -7.578  -4.115  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      23.905  -8.607  -4.302  1.00  0.69           H  
ATOM    302  N   SER A  20      20.206  -6.521  -1.834  1.00  0.67           N  
ATOM    303  CA  SER A  20      18.802  -6.696  -2.169  1.00  0.67           C  
ATOM    304  C   SER A  20      18.028  -5.407  -1.887  1.00  0.67           C  
ATOM    305  O   SER A  20      17.153  -5.021  -2.667  1.00  0.67           O  
ATOM    306  CB  SER A  20      18.222  -7.851  -1.390  1.00  0.67           C  
ATOM    307  OG  SER A  20      18.841  -9.047  -1.774  1.00  0.67           O  
ATOM    308  H   SER A  20      20.599  -7.106  -1.096  1.00  0.67           H  
ATOM    309  HA  SER A  20      18.726  -6.920  -3.233  1.00  0.67           H  
ATOM    310 1HB  SER A  20      18.362  -7.686  -0.326  1.00  0.67           H  
ATOM    311 2HB  SER A  20      17.150  -7.916  -1.577  1.00  0.67           H  
ATOM    312  HG  SER A  20      19.751  -9.004  -1.394  1.00  0.67           H  
ATOM    313  N   CYS A  21      18.362  -4.722  -0.785  1.00  0.66           N  
ATOM    314  CA  CYS A  21      17.706  -3.468  -0.457  1.00  0.66           C  
ATOM    315  C   CYS A  21      18.050  -2.437  -1.529  1.00  0.66           C  
ATOM    316  O   CYS A  21      17.170  -1.714  -1.990  1.00  0.66           O  
ATOM    317  CB  CYS A  21      18.147  -2.944   0.912  1.00  0.66           C  
ATOM    318  SG  CYS A  21      17.620  -3.902   2.338  1.00  0.66           S  
ATOM    319  H   CYS A  21      19.069  -5.091  -0.154  1.00  0.66           H  
ATOM    320  HA  CYS A  21      16.635  -3.618  -0.448  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      19.226  -2.898   0.940  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      17.782  -1.930   1.040  1.00  0.66           H  
ATOM    323  HG  CYS A  21      18.392  -4.978   2.028  1.00  0.66           H  
ATOM    324  N   VAL A  22      19.300  -2.431  -2.008  1.00  0.66           N  
ATOM    325  CA  VAL A  22      19.698  -1.491  -3.056  1.00  0.66           C  
ATOM    326  C   VAL A  22      18.863  -1.719  -4.307  1.00  0.66           C  
ATOM    327  O   VAL A  22      18.299  -0.774  -4.856  1.00  0.66           O  
ATOM    328  CB  VAL A  22      21.191  -1.651  -3.416  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      21.521  -0.835  -4.645  1.00  0.66           C  
ATOM    330  CG2 VAL A  22      22.057  -1.193  -2.275  1.00  0.66           C  
ATOM    331  H   VAL A  22      19.994  -3.057  -1.594  1.00  0.66           H  
ATOM    332  HA  VAL A  22      19.526  -0.477  -2.697  1.00  0.66           H  
ATOM    333  HB  VAL A  22      21.390  -2.688  -3.633  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      22.560  -0.970  -4.886  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      20.906  -1.166  -5.482  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22      21.329   0.208  -4.448  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22      23.088  -1.328  -2.538  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22      21.866  -0.145  -2.088  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22      21.840  -1.765  -1.392  1.00  0.66           H  
ATOM    340  N   ASP A  23      18.708  -2.991  -4.693  1.00  0.67           N  
ATOM    341  CA  ASP A  23      17.909  -3.389  -5.854  1.00  0.67           C  
ATOM    342  C   ASP A  23      16.472  -2.887  -5.689  1.00  0.67           C  
ATOM    343  O   ASP A  23      15.939  -2.220  -6.581  1.00  0.67           O  
ATOM    344  CB  ASP A  23      17.976  -4.924  -6.025  1.00  0.67           C  
ATOM    345  CG  ASP A  23      17.188  -5.520  -7.207  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      16.714  -4.805  -8.066  1.00  0.67           O  
ATOM    347  OD2 ASP A  23      17.035  -6.738  -7.257  1.00  0.67           O  
ATOM    348  H   ASP A  23      19.204  -3.714  -4.172  1.00  0.67           H  
ATOM    349  HA  ASP A  23      18.334  -2.923  -6.742  1.00  0.67           H  
ATOM    350 1HB  ASP A  23      19.022  -5.220  -6.120  1.00  0.67           H  
ATOM    351 2HB  ASP A  23      17.608  -5.391  -5.117  1.00  0.67           H  
ATOM    352  N   PHE A  24      15.861  -3.190  -4.545  1.00  0.68           N  
ATOM    353  CA  PHE A  24      14.508  -2.757  -4.209  1.00  0.68           C  
ATOM    354  C   PHE A  24      14.338  -1.241  -4.330  1.00  0.68           C  
ATOM    355  O   PHE A  24      13.453  -0.761  -5.047  1.00  0.68           O  
ATOM    356  CB  PHE A  24      14.248  -3.228  -2.772  1.00  0.68           C  
ATOM    357  CG  PHE A  24      13.050  -2.749  -2.004  1.00  0.68           C  
ATOM    358  CD1 PHE A  24      11.792  -3.293  -2.131  1.00  0.68           C  
ATOM    359  CD2 PHE A  24      13.239  -1.745  -1.076  1.00  0.68           C  
ATOM    360  CE1 PHE A  24      10.756  -2.829  -1.321  1.00  0.68           C  
ATOM    361  CE2 PHE A  24      12.223  -1.286  -0.298  1.00  0.68           C  
ATOM    362  CZ  PHE A  24      10.982  -1.830  -0.407  1.00  0.68           C  
ATOM    363  H   PHE A  24      16.368  -3.750  -3.860  1.00  0.68           H  
ATOM    364  HA  PHE A  24      13.811  -3.244  -4.890  1.00  0.68           H  
ATOM    365 1HB  PHE A  24      14.211  -4.316  -2.781  1.00  0.68           H  
ATOM    366 2HB  PHE A  24      15.107  -2.978  -2.185  1.00  0.68           H  
ATOM    367  HD1 PHE A  24      11.617  -4.093  -2.849  1.00  0.68           H  
ATOM    368  HD2 PHE A  24      14.233  -1.322  -0.973  1.00  0.68           H  
ATOM    369  HE1 PHE A  24       9.760  -3.260  -1.404  1.00  0.68           H  
ATOM    370  HE2 PHE A  24      12.411  -0.495   0.411  1.00  0.68           H  
ATOM    371  HZ  PHE A  24      10.172  -1.479   0.222  1.00  0.68           H  
ATOM    372  N   PHE A  25      15.209  -0.472  -3.689  1.00  0.71           N  
ATOM    373  CA  PHE A  25      15.045   0.970  -3.747  1.00  0.71           C  
ATOM    374  C   PHE A  25      15.254   1.505  -5.158  1.00  0.71           C  
ATOM    375  O   PHE A  25      14.492   2.359  -5.624  1.00  0.71           O  
ATOM    376  CB  PHE A  25      15.981   1.642  -2.753  1.00  0.71           C  
ATOM    377  CG  PHE A  25      15.490   1.547  -1.342  1.00  0.71           C  
ATOM    378  CD1 PHE A  25      16.095   0.715  -0.458  1.00  0.71           C  
ATOM    379  CD2 PHE A  25      14.400   2.273  -0.909  1.00  0.71           C  
ATOM    380  CE1 PHE A  25      15.658   0.582   0.810  1.00  0.71           C  
ATOM    381  CE2 PHE A  25      13.962   2.160   0.380  1.00  0.71           C  
ATOM    382  CZ  PHE A  25      14.584   1.314   1.242  1.00  0.71           C  
ATOM    383  H   PHE A  25      15.957  -0.893  -3.137  1.00  0.71           H  
ATOM    384  HA  PHE A  25      14.022   1.205  -3.447  1.00  0.71           H  
ATOM    385 1HB  PHE A  25      16.957   1.148  -2.805  1.00  0.71           H  
ATOM    386 2HB  PHE A  25      16.140   2.682  -3.006  1.00  0.71           H  
ATOM    387  HD1 PHE A  25      16.934   0.153  -0.781  1.00  0.71           H  
ATOM    388  HD2 PHE A  25      13.892   2.938  -1.598  1.00  0.71           H  
ATOM    389  HE1 PHE A  25      16.170  -0.105   1.474  1.00  0.71           H  
ATOM    390  HE2 PHE A  25      13.129   2.738   0.714  1.00  0.71           H  
ATOM    391  HZ  PHE A  25      14.230   1.222   2.262  1.00  0.71           H  
ATOM    392  N   VAL A  26      16.228   0.966  -5.884  1.00  0.73           N  
ATOM    393  CA  VAL A  26      16.450   1.427  -7.243  1.00  0.73           C  
ATOM    394  C   VAL A  26      15.230   1.134  -8.113  1.00  0.73           C  
ATOM    395  O   VAL A  26      14.779   1.998  -8.870  1.00  0.73           O  
ATOM    396  CB  VAL A  26      17.738   0.814  -7.820  1.00  0.73           C  
ATOM    397  CG1 VAL A  26      17.846   1.096  -9.300  1.00  0.73           C  
ATOM    398  CG2 VAL A  26      18.946   1.458  -7.100  1.00  0.73           C  
ATOM    399  H   VAL A  26      16.840   0.250  -5.491  1.00  0.73           H  
ATOM    400  HA  VAL A  26      16.596   2.508  -7.210  1.00  0.73           H  
ATOM    401  HB  VAL A  26      17.729  -0.270  -7.664  1.00  0.73           H  
ATOM    402 1HG1 VAL A  26      18.770   0.663  -9.683  1.00  0.73           H  
ATOM    403 2HG1 VAL A  26      16.994   0.653  -9.815  1.00  0.73           H  
ATOM    404 3HG1 VAL A  26      17.849   2.171  -9.460  1.00  0.73           H  
ATOM    405 1HG2 VAL A  26      19.861   1.051  -7.477  1.00  0.73           H  
ATOM    406 2HG2 VAL A  26      18.933   2.534  -7.269  1.00  0.73           H  
ATOM    407 3HG2 VAL A  26      18.880   1.265  -6.036  1.00  0.73           H  
ATOM    408  N   ALA A  27      14.655  -0.064  -7.971  1.00  0.76           N  
ATOM    409  CA  ALA A  27      13.465  -0.465  -8.721  1.00  0.76           C  
ATOM    410  C   ALA A  27      12.296   0.486  -8.457  1.00  0.76           C  
ATOM    411  O   ALA A  27      11.489   0.752  -9.350  1.00  0.76           O  
ATOM    412  CB  ALA A  27      13.066  -1.883  -8.356  1.00  0.76           C  
ATOM    413  H   ALA A  27      15.071  -0.744  -7.333  1.00  0.76           H  
ATOM    414  HA  ALA A  27      13.706  -0.422  -9.782  1.00  0.76           H  
ATOM    415 1HB  ALA A  27      12.197  -2.180  -8.938  1.00  0.76           H  
ATOM    416 2HB  ALA A  27      13.899  -2.558  -8.566  1.00  0.76           H  
ATOM    417 3HB  ALA A  27      12.828  -1.926  -7.294  1.00  0.76           H  
ATOM    418  N   GLN A  28      12.228   1.027  -7.239  1.00  0.77           N  
ATOM    419  CA  GLN A  28      11.175   1.958  -6.846  1.00  0.77           C  
ATOM    420  C   GLN A  28      11.447   3.403  -7.281  1.00  0.77           C  
ATOM    421  O   GLN A  28      10.625   4.286  -7.028  1.00  0.77           O  
ATOM    422  CB  GLN A  28      10.975   1.951  -5.324  1.00  0.77           C  
ATOM    423  CG  GLN A  28      10.438   0.659  -4.743  1.00  0.77           C  
ATOM    424  CD  GLN A  28      10.297   0.735  -3.237  1.00  0.77           C  
ATOM    425  OE1 GLN A  28      10.940   1.553  -2.566  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       9.439  -0.112  -2.699  1.00  0.77           N  
ATOM    427  H   GLN A  28      12.911   0.737  -6.535  1.00  0.77           H  
ATOM    428  HA  GLN A  28      10.249   1.635  -7.318  1.00  0.77           H  
ATOM    429 1HB  GLN A  28      11.939   2.132  -4.846  1.00  0.77           H  
ATOM    430 2HB  GLN A  28      10.310   2.762  -5.039  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       9.454   0.463  -5.168  1.00  0.77           H  
ATOM    432 2HG  GLN A  28      11.108  -0.156  -4.984  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       9.292  -0.124  -1.714  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       8.942  -0.772  -3.280  1.00  0.77           H  
ATOM    435  N   GLY A  29      12.593   3.670  -7.914  1.00  0.76           N  
ATOM    436  CA  GLY A  29      12.927   5.034  -8.312  1.00  0.76           C  
ATOM    437  C   GLY A  29      13.532   5.860  -7.174  1.00  0.76           C  
ATOM    438  O   GLY A  29      13.455   7.089  -7.183  1.00  0.76           O  
ATOM    439  H   GLY A  29      13.252   2.925  -8.136  1.00  0.76           H  
ATOM    440 1HA  GLY A  29      13.634   4.990  -9.141  1.00  0.76           H  
ATOM    441 2HA  GLY A  29      12.033   5.528  -8.685  1.00  0.76           H  
ATOM    442  N   VAL A  30      14.121   5.179  -6.194  1.00  0.74           N  
ATOM    443  CA  VAL A  30      14.720   5.811  -5.027  1.00  0.74           C  
ATOM    444  C   VAL A  30      16.228   5.670  -5.095  1.00  0.74           C  
ATOM    445  O   VAL A  30      16.719   4.588  -5.399  1.00  0.74           O  
ATOM    446  CB  VAL A  30      14.259   5.077  -3.774  1.00  0.74           C  
ATOM    447  CG1 VAL A  30      14.820   5.707  -2.554  1.00  0.74           C  
ATOM    448  CG2 VAL A  30      12.795   4.999  -3.768  1.00  0.74           C  
ATOM    449  H   VAL A  30      14.155   4.162  -6.239  1.00  0.74           H  
ATOM    450  HA  VAL A  30      14.438   6.865  -4.992  1.00  0.74           H  
ATOM    451  HB  VAL A  30      14.632   4.085  -3.806  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30      14.480   5.153  -1.707  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30      15.906   5.702  -2.582  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30      14.462   6.737  -2.477  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30      12.461   4.445  -2.900  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30      12.427   5.973  -3.743  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30      12.456   4.500  -4.669  1.00  0.74           H  
ATOM    458  N   THR A  31      16.987   6.735  -4.847  1.00  0.71           N  
ATOM    459  CA  THR A  31      18.433   6.548  -4.886  1.00  0.71           C  
ATOM    460  C   THR A  31      19.006   6.269  -3.482  1.00  0.71           C  
ATOM    461  O   THR A  31      18.836   7.108  -2.581  1.00  0.71           O  
ATOM    462  CB  THR A  31      19.158   7.783  -5.455  1.00  0.71           C  
ATOM    463  OG1 THR A  31      18.711   8.036  -6.792  1.00  0.71           O  
ATOM    464  CG2 THR A  31      20.672   7.508  -5.479  1.00  0.71           C  
ATOM    465  H   THR A  31      16.569   7.629  -4.623  1.00  0.71           H  
ATOM    466  HA  THR A  31      18.638   5.728  -5.560  1.00  0.71           H  
ATOM    467  HB  THR A  31      18.949   8.654  -4.833  1.00  0.71           H  
ATOM    468  HG1 THR A  31      18.978   7.307  -7.358  1.00  0.71           H  
ATOM    469 1HG2 THR A  31      21.198   8.372  -5.885  1.00  0.71           H  
ATOM    470 2HG2 THR A  31      21.028   7.315  -4.467  1.00  0.71           H  
ATOM    471 3HG2 THR A  31      20.880   6.637  -6.103  1.00  0.71           H  
ATOM    472  N   PRO A  32      19.595   5.073  -3.246  1.00  0.68           N  
ATOM    473  CA  PRO A  32      20.265   4.689  -2.040  1.00  0.68           C  
ATOM    474  C   PRO A  32      21.692   5.189  -1.982  1.00  0.68           C  
ATOM    475  O   PRO A  32      22.322   5.462  -3.007  1.00  0.68           O  
ATOM    476  CB  PRO A  32      20.220   3.172  -2.084  1.00  0.68           C  
ATOM    477  CG  PRO A  32      20.292   2.837  -3.516  1.00  0.68           C  
ATOM    478  CD  PRO A  32      19.537   3.952  -4.230  1.00  0.68           C  
ATOM    479  HA  PRO A  32      19.687   5.063  -1.198  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      21.069   2.770  -1.511  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      19.299   2.811  -1.601  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      21.322   2.738  -3.808  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      19.818   1.858  -3.685  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      20.061   4.189  -5.163  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      18.523   3.605  -4.381  1.00  0.68           H  
ATOM    486  N   ARG A  33      22.212   5.168  -0.782  1.00  0.65           N  
ATOM    487  CA  ARG A  33      23.610   5.317  -0.480  1.00  0.65           C  
ATOM    488  C   ARG A  33      23.999   4.071   0.306  1.00  0.65           C  
ATOM    489  O   ARG A  33      23.229   3.613   1.154  1.00  0.65           O  
ATOM    490  CB  ARG A  33      23.844   6.579   0.331  1.00  0.65           C  
ATOM    491  CG  ARG A  33      23.672   7.879  -0.392  1.00  0.65           C  
ATOM    492  CD  ARG A  33      24.028   9.027   0.471  1.00  0.65           C  
ATOM    493  NE  ARG A  33      24.157  10.240  -0.298  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      24.223  11.476   0.189  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      24.098  11.711   1.479  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      24.423  12.447  -0.674  1.00  0.65           N  
ATOM    497  H   ARG A  33      21.576   5.036  -0.006  1.00  0.65           H  
ATOM    498  HA  ARG A  33      24.192   5.358  -1.404  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      23.123   6.583   1.114  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      24.803   6.555   0.772  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      24.258   7.912  -1.282  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      22.618   7.985  -0.661  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      23.261   9.176   1.230  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      24.982   8.832   0.949  1.00  0.65           H  
ATOM    505  HE  ARG A  33      24.296  10.159  -1.315  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      23.936  10.941   2.110  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      24.157  12.656   1.827  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      24.546  12.179  -1.667  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      24.487  13.404  -0.374  1.00  0.65           H  
ATOM    510  N   VAL A  34      25.161   3.507   0.024  1.00  0.64           N  
ATOM    511  CA  VAL A  34      25.578   2.294   0.717  1.00  0.64           C  
ATOM    512  C   VAL A  34      26.778   2.477   1.621  1.00  0.64           C  
ATOM    513  O   VAL A  34      27.825   2.975   1.205  1.00  0.64           O  
ATOM    514  CB  VAL A  34      25.862   1.193  -0.301  1.00  0.64           C  
ATOM    515  CG1 VAL A  34      26.385  -0.047   0.385  1.00  0.64           C  
ATOM    516  CG2 VAL A  34      24.585   0.860  -1.038  1.00  0.64           C  
ATOM    517  H   VAL A  34      25.751   3.909  -0.707  1.00  0.64           H  
ATOM    518  HA  VAL A  34      24.748   1.954   1.340  1.00  0.64           H  
ATOM    519  HB  VAL A  34      26.620   1.545  -1.006  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34      26.585  -0.792  -0.360  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34      27.310   0.185   0.915  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34      25.643  -0.419   1.097  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34      24.796   0.090  -1.767  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34      23.839   0.503  -0.328  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34      24.211   1.741  -1.537  1.00  0.64           H  
ATOM    526  N   MET A  35      26.600   2.052   2.860  1.00  0.64           N  
ATOM    527  CA  MET A  35      27.593   2.159   3.913  1.00  0.64           C  
ATOM    528  C   MET A  35      27.998   0.804   4.479  1.00  0.64           C  
ATOM    529  O   MET A  35      27.144  -0.037   4.747  1.00  0.64           O  
ATOM    530  CB  MET A  35      26.986   3.026   4.996  1.00  0.64           C  
ATOM    531  CG  MET A  35      27.768   3.244   6.225  1.00  0.64           C  
ATOM    532  SD  MET A  35      26.880   4.296   7.304  1.00  0.64           S  
ATOM    533  CE  MET A  35      26.776   5.722   6.281  1.00  0.64           C  
ATOM    534  H   MET A  35      25.693   1.649   3.102  1.00  0.64           H  
ATOM    535  HA  MET A  35      28.475   2.642   3.508  1.00  0.64           H  
ATOM    536 1HB  MET A  35      26.780   4.006   4.573  1.00  0.64           H  
ATOM    537 2HB  MET A  35      26.025   2.601   5.290  1.00  0.64           H  
ATOM    538 1HG  MET A  35      27.948   2.293   6.732  1.00  0.64           H  
ATOM    539 2HG  MET A  35      28.704   3.685   6.018  1.00  0.64           H  
ATOM    540 1HE  MET A  35      26.275   6.521   6.816  1.00  0.64           H  
ATOM    541 2HE  MET A  35      27.762   6.028   5.989  1.00  0.64           H  
ATOM    542 3HE  MET A  35      26.216   5.478   5.388  1.00  0.64           H  
ATOM    543  N   ASP A  36      29.291   0.608   4.713  1.00  0.66           N  
ATOM    544  CA  ASP A  36      29.761  -0.645   5.316  1.00  0.66           C  
ATOM    545  C   ASP A  36      31.074  -0.417   6.055  1.00  0.66           C  
ATOM    546  O   ASP A  36      31.859   0.449   5.674  1.00  0.66           O  
ATOM    547  CB  ASP A  36      29.964  -1.723   4.257  1.00  0.66           C  
ATOM    548  CG  ASP A  36      29.946  -3.193   4.790  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      30.811  -3.610   5.544  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      29.044  -3.912   4.392  1.00  0.66           O  
ATOM    551  H   ASP A  36      29.953   1.328   4.409  1.00  0.66           H  
ATOM    552  HA  ASP A  36      29.018  -0.987   6.039  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      29.195  -1.624   3.488  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      30.920  -1.541   3.775  1.00  0.66           H  
ATOM    555  N   THR A  37      31.289  -1.176   7.125  1.00  0.68           N  
ATOM    556  CA  THR A  37      32.487  -1.044   7.941  1.00  0.68           C  
ATOM    557  C   THR A  37      33.630  -1.982   7.529  1.00  0.68           C  
ATOM    558  O   THR A  37      34.760  -1.844   8.008  1.00  0.68           O  
ATOM    559  CB  THR A  37      32.111  -1.249   9.422  1.00  0.68           C  
ATOM    560  OG1 THR A  37      31.607  -2.579   9.618  1.00  0.68           O  
ATOM    561  CG2 THR A  37      31.018  -0.245   9.818  1.00  0.68           C  
ATOM    562  H   THR A  37      30.607  -1.883   7.367  1.00  0.68           H  
ATOM    563  HA  THR A  37      32.857  -0.032   7.831  1.00  0.68           H  
ATOM    564  HB  THR A  37      32.990  -1.099  10.047  1.00  0.68           H  
ATOM    565  HG1 THR A  37      32.297  -3.214   9.405  1.00  0.68           H  
ATOM    566 1HG2 THR A  37      30.752  -0.389  10.864  1.00  0.68           H  
ATOM    567 2HG2 THR A  37      31.386   0.767   9.673  1.00  0.68           H  
ATOM    568 3HG2 THR A  37      30.137  -0.400   9.196  1.00  0.68           H  
ATOM    569  N   ARG A  38      33.346  -2.940   6.651  1.00  0.71           N  
ATOM    570  CA  ARG A  38      34.371  -3.868   6.178  1.00  0.71           C  
ATOM    571  C   ARG A  38      35.150  -3.204   5.066  1.00  0.71           C  
ATOM    572  O   ARG A  38      34.571  -2.513   4.248  1.00  0.71           O  
ATOM    573  CB  ARG A  38      33.734  -5.149   5.696  1.00  0.71           C  
ATOM    574  CG  ARG A  38      33.092  -5.948   6.814  1.00  0.71           C  
ATOM    575  CD  ARG A  38      32.316  -7.093   6.323  1.00  0.71           C  
ATOM    576  NE  ARG A  38      31.118  -6.654   5.638  1.00  0.71           N  
ATOM    577  CZ  ARG A  38      30.222  -7.478   5.071  1.00  0.71           C  
ATOM    578  NH1 ARG A  38      30.406  -8.790   5.109  1.00  0.71           N  
ATOM    579  NH2 ARG A  38      29.156  -6.987   4.482  1.00  0.71           N  
ATOM    580  H   ARG A  38      32.390  -3.034   6.282  1.00  0.71           H  
ATOM    581  HA  ARG A  38      35.051  -4.095   6.999  1.00  0.71           H  
ATOM    582 1HB  ARG A  38      32.959  -4.920   4.959  1.00  0.71           H  
ATOM    583 2HB  ARG A  38      34.479  -5.775   5.207  1.00  0.71           H  
ATOM    584 1HG  ARG A  38      33.861  -6.314   7.492  1.00  0.71           H  
ATOM    585 2HG  ARG A  38      32.407  -5.292   7.358  1.00  0.71           H  
ATOM    586 1HD  ARG A  38      32.917  -7.672   5.622  1.00  0.71           H  
ATOM    587 2HD  ARG A  38      32.020  -7.723   7.159  1.00  0.71           H  
ATOM    588  HE  ARG A  38      30.936  -5.628   5.595  1.00  0.71           H  
ATOM    589 1HH1 ARG A  38      31.222  -9.174   5.566  1.00  0.71           H  
ATOM    590 2HH1 ARG A  38      29.728  -9.406   4.683  1.00  0.71           H  
ATOM    591 1HH2 ARG A  38      29.015  -5.958   4.452  1.00  0.71           H  
ATOM    592 2HH2 ARG A  38      28.496  -7.624   4.073  1.00  0.71           H  
ATOM    593  N   MET A  39      36.453  -3.437   4.981  1.00  0.73           N  
ATOM    594  CA  MET A  39      37.233  -2.771   3.933  1.00  0.73           C  
ATOM    595  C   MET A  39      36.912  -3.211   2.500  1.00  0.73           C  
ATOM    596  O   MET A  39      37.084  -2.436   1.556  1.00  0.73           O  
ATOM    597  CB  MET A  39      38.711  -2.920   4.224  1.00  0.73           C  
ATOM    598  CG  MET A  39      39.141  -2.184   5.483  1.00  0.73           C  
ATOM    599  SD  MET A  39      38.798  -0.406   5.392  1.00  0.73           S  
ATOM    600  CE  MET A  39      37.247  -0.266   6.289  1.00  0.73           C  
ATOM    601  H   MET A  39      36.911  -4.027   5.661  1.00  0.73           H  
ATOM    602  HA  MET A  39      37.010  -1.710   3.994  1.00  0.73           H  
ATOM    603 1HB  MET A  39      38.961  -3.974   4.334  1.00  0.73           H  
ATOM    604 2HB  MET A  39      39.288  -2.530   3.385  1.00  0.73           H  
ATOM    605 1HG  MET A  39      38.610  -2.593   6.344  1.00  0.73           H  
ATOM    606 2HG  MET A  39      40.210  -2.321   5.642  1.00  0.73           H  
ATOM    607 1HE  MET A  39      36.941   0.766   6.297  1.00  0.73           H  
ATOM    608 2HE  MET A  39      36.484  -0.859   5.803  1.00  0.73           H  
ATOM    609 3HE  MET A  39      37.377  -0.618   7.314  1.00  0.73           H  
ATOM    610  N   SER A  40      36.441  -4.442   2.332  1.00  0.74           N  
ATOM    611  CA  SER A  40      36.091  -4.946   1.005  1.00  0.74           C  
ATOM    612  C   SER A  40      34.742  -5.677   0.993  1.00  0.74           C  
ATOM    613  O   SER A  40      34.723  -6.901   0.885  1.00  0.74           O  
ATOM    614  CB  SER A  40      37.173  -5.877   0.503  1.00  0.74           C  
ATOM    615  OG  SER A  40      38.399  -5.208   0.394  1.00  0.74           O  
ATOM    616  H   SER A  40      36.318  -5.033   3.139  1.00  0.74           H  
ATOM    617  HA  SER A  40      36.031  -4.101   0.318  1.00  0.74           H  
ATOM    618 1HB  SER A  40      37.273  -6.722   1.183  1.00  0.74           H  
ATOM    619 2HB  SER A  40      36.883  -6.273  -0.471  1.00  0.74           H  
ATOM    620  HG  SER A  40      38.234  -4.440  -0.168  1.00  0.74           H  
ATOM    621  N   PRO A  41      33.604  -4.977   1.145  1.00  0.74           N  
ATOM    622  CA  PRO A  41      32.282  -5.558   1.237  1.00  0.74           C  
ATOM    623  C   PRO A  41      31.955  -6.372  -0.020  1.00  0.74           C  
ATOM    624  O   PRO A  41      32.274  -5.944  -1.137  1.00  0.74           O  
ATOM    625  CB  PRO A  41      31.383  -4.326   1.267  1.00  0.74           C  
ATOM    626  CG  PRO A  41      32.260  -3.232   1.784  1.00  0.74           C  
ATOM    627  CD  PRO A  41      33.619  -3.523   1.233  1.00  0.74           C  
ATOM    628  HA  PRO A  41      32.220  -6.129   2.166  1.00  0.74           H  
ATOM    629 1HB  PRO A  41      30.951  -4.141   0.286  1.00  0.74           H  
ATOM    630 2HB  PRO A  41      30.532  -4.517   1.951  1.00  0.74           H  
ATOM    631 1HG  PRO A  41      31.875  -2.250   1.475  1.00  0.74           H  
ATOM    632 2HG  PRO A  41      32.276  -3.240   2.886  1.00  0.74           H  
ATOM    633 1HD  PRO A  41      33.796  -3.103   0.276  1.00  0.74           H  
ATOM    634 2HD  PRO A  41      34.301  -3.151   1.947  1.00  0.74           H  
ATOM    635  N   PRO A  42      31.267  -7.503   0.123  1.00  0.72           N  
ATOM    636  CA  PRO A  42      30.867  -8.335  -0.972  1.00  0.72           C  
ATOM    637  C   PRO A  42      29.807  -7.563  -1.696  1.00  0.72           C  
ATOM    638  O   PRO A  42      29.102  -6.769  -1.088  1.00  0.72           O  
ATOM    639  CB  PRO A  42      30.325  -9.585  -0.275  1.00  0.72           C  
ATOM    640  CG  PRO A  42      29.849  -9.081   1.073  1.00  0.72           C  
ATOM    641  CD  PRO A  42      30.804  -7.952   1.432  1.00  0.72           C  
ATOM    642  HA  PRO A  42      31.731  -8.551  -1.617  1.00  0.72           H  
ATOM    643 1HB  PRO A  42      29.512 -10.022  -0.874  1.00  0.72           H  
ATOM    644 2HB  PRO A  42      31.116 -10.345  -0.197  1.00  0.72           H  
ATOM    645 1HG  PRO A  42      28.804  -8.727   0.990  1.00  0.72           H  
ATOM    646 2HG  PRO A  42      29.852  -9.894   1.810  1.00  0.72           H  
ATOM    647 1HD  PRO A  42      30.229  -7.155   1.924  1.00  0.72           H  
ATOM    648 2HD  PRO A  42      31.641  -8.326   2.042  1.00  0.72           H  
ATOM    649  N   GLY A  43      29.675  -7.768  -2.981  1.00  0.70           N  
ATOM    650  CA  GLY A  43      28.587  -7.121  -3.682  1.00  0.70           C  
ATOM    651  C   GLY A  43      28.883  -5.699  -4.157  1.00  0.70           C  
ATOM    652  O   GLY A  43      28.090  -5.161  -4.920  1.00  0.70           O  
ATOM    653  H   GLY A  43      30.297  -8.401  -3.465  1.00  0.70           H  
ATOM    654 1HA  GLY A  43      28.307  -7.733  -4.539  1.00  0.70           H  
ATOM    655 2HA  GLY A  43      27.715  -7.098  -3.028  1.00  0.70           H  
ATOM    656  N   LEU A  44      30.029  -5.083  -3.813  1.00  0.67           N  
ATOM    657  CA  LEU A  44      30.203  -3.710  -4.325  1.00  0.67           C  
ATOM    658  C   LEU A  44      30.180  -3.637  -5.843  1.00  0.67           C  
ATOM    659  O   LEU A  44      29.594  -2.724  -6.423  1.00  0.67           O  
ATOM    660  CB  LEU A  44      31.495  -3.039  -3.858  1.00  0.67           C  
ATOM    661  CG  LEU A  44      31.570  -2.607  -2.419  1.00  0.67           C  
ATOM    662  CD1 LEU A  44      32.942  -2.071  -2.139  1.00  0.67           C  
ATOM    663  CD2 LEU A  44      30.543  -1.538  -2.176  1.00  0.67           C  
ATOM    664  H   LEU A  44      30.707  -5.506  -3.166  1.00  0.67           H  
ATOM    665  HA  LEU A  44      29.375  -3.111  -3.948  1.00  0.67           H  
ATOM    666 1HB  LEU A  44      32.317  -3.734  -4.031  1.00  0.67           H  
ATOM    667 2HB  LEU A  44      31.658  -2.173  -4.470  1.00  0.67           H  
ATOM    668  HG  LEU A  44      31.382  -3.452  -1.773  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44      32.987  -1.731  -1.123  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44      33.684  -2.854  -2.311  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44      33.139  -1.231  -2.797  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44      30.585  -1.216  -1.136  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44      30.735  -0.698  -2.826  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44      29.583  -1.934  -2.396  1.00  0.67           H  
ATOM    675  N   ASP A  45      30.749  -4.642  -6.493  1.00  0.65           N  
ATOM    676  CA  ASP A  45      30.802  -4.700  -7.948  1.00  0.65           C  
ATOM    677  C   ASP A  45      29.413  -4.855  -8.580  1.00  0.65           C  
ATOM    678  O   ASP A  45      29.252  -4.678  -9.787  1.00  0.65           O  
ATOM    679  CB  ASP A  45      31.707  -5.841  -8.398  1.00  0.65           C  
ATOM    680  CG  ASP A  45      33.182  -5.561  -8.111  1.00  0.65           C  
ATOM    681  OD1 ASP A  45      33.510  -4.434  -7.807  1.00  0.65           O  
ATOM    682  OD2 ASP A  45      33.962  -6.477  -8.190  1.00  0.65           O  
ATOM    683  H   ASP A  45      31.186  -5.376  -5.956  1.00  0.65           H  
ATOM    684  HA  ASP A  45      31.230  -3.765  -8.308  1.00  0.65           H  
ATOM    685 1HB  ASP A  45      31.414  -6.760  -7.890  1.00  0.65           H  
ATOM    686 2HB  ASP A  45      31.581  -6.005  -9.469  1.00  0.65           H  
ATOM    687  N   LYS A  46      28.430  -5.267  -7.775  1.00  0.64           N  
ATOM    688  CA  LYS A  46      27.076  -5.481  -8.238  1.00  0.64           C  
ATOM    689  C   LYS A  46      26.199  -4.245  -8.018  1.00  0.64           C  
ATOM    690  O   LYS A  46      25.021  -4.246  -8.387  1.00  0.64           O  
ATOM    691  CB  LYS A  46      26.479  -6.698  -7.540  1.00  0.64           C  
ATOM    692  CG  LYS A  46      27.186  -8.013  -7.876  1.00  0.64           C  
ATOM    693  CD  LYS A  46      26.537  -9.206  -7.181  1.00  0.64           C  
ATOM    694  CE  LYS A  46      27.239 -10.509  -7.541  1.00  0.64           C  
ATOM    695  NZ  LYS A  46      26.624 -11.681  -6.857  1.00  0.64           N  
ATOM    696  H   LYS A  46      28.593  -5.372  -6.781  1.00  0.64           H  
ATOM    697  HA  LYS A  46      27.105  -5.677  -9.309  1.00  0.64           H  
ATOM    698 1HB  LYS A  46      26.533  -6.550  -6.463  1.00  0.64           H  
ATOM    699 2HB  LYS A  46      25.429  -6.793  -7.810  1.00  0.64           H  
ATOM    700 1HG  LYS A  46      27.164  -8.170  -8.954  1.00  0.64           H  
ATOM    701 2HG  LYS A  46      28.227  -7.945  -7.559  1.00  0.64           H  
ATOM    702 1HD  LYS A  46      26.591  -9.069  -6.102  1.00  0.64           H  
ATOM    703 2HD  LYS A  46      25.489  -9.274  -7.471  1.00  0.64           H  
ATOM    704 1HE  LYS A  46      27.181 -10.657  -8.618  1.00  0.64           H  
ATOM    705 2HE  LYS A  46      28.287 -10.440  -7.250  1.00  0.64           H  
ATOM    706 1HZ  LYS A  46      27.117 -12.522  -7.122  1.00  0.64           H  
ATOM    707 2HZ  LYS A  46      26.682 -11.560  -5.857  1.00  0.64           H  
ATOM    708 3HZ  LYS A  46      25.655 -11.761  -7.130  1.00  0.64           H  
ATOM    709  N   LEU A  47      26.746  -3.193  -7.402  1.00  0.63           N  
ATOM    710  CA  LEU A  47      25.935  -2.008  -7.183  1.00  0.63           C  
ATOM    711  C   LEU A  47      25.721  -1.262  -8.507  1.00  0.63           C  
ATOM    712  O   LEU A  47      26.635  -1.205  -9.329  1.00  0.63           O  
ATOM    713  CB  LEU A  47      26.598  -1.049  -6.180  1.00  0.63           C  
ATOM    714  CG  LEU A  47      26.707  -1.509  -4.733  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      27.498  -0.473  -3.925  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      25.338  -1.642  -4.175  1.00  0.63           C  
ATOM    717  H   LEU A  47      27.722  -3.199  -7.102  1.00  0.63           H  
ATOM    718  HA  LEU A  47      25.006  -2.337  -6.743  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      27.613  -0.856  -6.526  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      26.050  -0.104  -6.193  1.00  0.63           H  
ATOM    721  HG  LEU A  47      27.219  -2.470  -4.686  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      27.564  -0.791  -2.891  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      28.499  -0.382  -4.344  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      26.991   0.492  -3.972  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      25.400  -1.967  -3.143  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      24.840  -0.676  -4.226  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      24.781  -2.368  -4.755  1.00  0.63           H  
ATOM    728  N   PRO A  48      24.534  -0.688  -8.756  1.00  0.63           N  
ATOM    729  CA  PRO A  48      24.250   0.199  -9.869  1.00  0.63           C  
ATOM    730  C   PRO A  48      25.173   1.411  -9.797  1.00  0.63           C  
ATOM    731  O   PRO A  48      25.505   1.888  -8.709  1.00  0.63           O  
ATOM    732  CB  PRO A  48      22.776   0.547  -9.654  1.00  0.63           C  
ATOM    733  CG  PRO A  48      22.226  -0.609  -8.857  1.00  0.63           C  
ATOM    734  CD  PRO A  48      23.354  -1.044  -7.960  1.00  0.63           C  
ATOM    735  HA  PRO A  48      24.397  -0.345 -10.813  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      22.688   1.499  -9.149  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      22.278   0.662 -10.628  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      21.346  -0.314  -8.298  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      21.907  -1.409  -9.540  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      23.356  -0.509  -7.012  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      23.249  -2.135  -7.849  1.00  0.63           H  
ATOM    742  N   GLU A  49      25.538   1.947 -10.955  1.00  0.63           N  
ATOM    743  CA  GLU A  49      26.458   3.083 -11.047  1.00  0.63           C  
ATOM    744  C   GLU A  49      25.968   4.351 -10.345  1.00  0.63           C  
ATOM    745  O   GLU A  49      26.776   5.167  -9.901  1.00  0.63           O  
ATOM    746  CB  GLU A  49      26.750   3.397 -12.517  1.00  0.63           C  
ATOM    747  CG  GLU A  49      27.585   2.334 -13.233  1.00  0.63           C  
ATOM    748  CD  GLU A  49      27.838   2.646 -14.695  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      27.271   3.589 -15.194  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      28.604   1.937 -15.306  1.00  0.63           O  
ATOM    751  H   GLU A  49      25.203   1.528 -11.811  1.00  0.63           H  
ATOM    752  HA  GLU A  49      27.394   2.789 -10.571  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      25.809   3.510 -13.057  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      27.282   4.346 -12.587  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      28.543   2.240 -12.723  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      27.070   1.376 -13.154  1.00  0.63           H  
ATOM    757  N   GLN A  50      24.654   4.534 -10.261  1.00  0.63           N  
ATOM    758  CA  GLN A  50      24.094   5.725  -9.629  1.00  0.63           C  
ATOM    759  C   GLN A  50      24.120   5.689  -8.094  1.00  0.63           C  
ATOM    760  O   GLN A  50      23.752   6.672  -7.448  1.00  0.63           O  
ATOM    761  CB  GLN A  50      22.658   5.978 -10.102  1.00  0.63           C  
ATOM    762  CG  GLN A  50      21.608   4.968  -9.622  1.00  0.63           C  
ATOM    763  CD  GLN A  50      21.443   3.786 -10.562  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      22.382   3.330 -11.223  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      20.218   3.295 -10.640  1.00  0.63           N  
ATOM    766  H   GLN A  50      24.039   3.830 -10.639  1.00  0.63           H  
ATOM    767  HA  GLN A  50      24.697   6.577  -9.939  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      22.340   6.965  -9.764  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      22.635   5.987 -11.191  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      21.903   4.589  -8.647  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      20.648   5.474  -9.545  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      20.023   2.526 -11.252  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      19.487   3.719 -10.104  1.00  0.63           H  
ATOM    774  N   VAL A  51      24.508   4.559  -7.503  1.00  0.63           N  
ATOM    775  CA  VAL A  51      24.510   4.433  -6.050  1.00  0.63           C  
ATOM    776  C   VAL A  51      25.833   4.881  -5.440  1.00  0.63           C  
ATOM    777  O   VAL A  51      26.900   4.383  -5.803  1.00  0.63           O  
ATOM    778  CB  VAL A  51      24.227   2.969  -5.674  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      24.277   2.756  -4.166  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      22.890   2.594  -6.251  1.00  0.63           C  
ATOM    781  H   VAL A  51      24.827   3.765  -8.061  1.00  0.63           H  
ATOM    782  HA  VAL A  51      23.710   5.056  -5.645  1.00  0.63           H  
ATOM    783  HB  VAL A  51      24.995   2.329  -6.113  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      24.078   1.711  -3.951  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      25.264   3.020  -3.793  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      23.538   3.375  -3.678  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      22.668   1.560  -6.026  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51      22.132   3.231  -5.837  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      22.926   2.736  -7.318  1.00  0.63           H  
ATOM    790  N   GLU A  52      25.768   5.810  -4.494  1.00  0.62           N  
ATOM    791  CA  GLU A  52      26.982   6.297  -3.842  1.00  0.62           C  
ATOM    792  C   GLU A  52      27.412   5.265  -2.817  1.00  0.62           C  
ATOM    793  O   GLU A  52      26.560   4.576  -2.253  1.00  0.62           O  
ATOM    794  CB  GLU A  52      26.755   7.622  -3.113  1.00  0.62           C  
ATOM    795  CG  GLU A  52      26.313   8.797  -3.978  1.00  0.62           C  
ATOM    796  CD  GLU A  52      26.173  10.086  -3.182  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      27.163  10.534  -2.655  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      25.066  10.595  -3.065  1.00  0.62           O  
ATOM    799  H   GLU A  52      24.861   6.183  -4.238  1.00  0.62           H  
ATOM    800  HA  GLU A  52      27.773   6.412  -4.585  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      26.042   7.467  -2.342  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      27.684   7.918  -2.625  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      27.040   8.943  -4.777  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      25.355   8.549  -4.434  1.00  0.62           H  
ATOM    805  N   ARG A  53      28.707   5.180  -2.539  1.00  0.62           N  
ATOM    806  CA  ARG A  53      29.156   4.238  -1.525  1.00  0.62           C  
ATOM    807  C   ARG A  53      30.171   4.852  -0.576  1.00  0.62           C  
ATOM    808  O   ARG A  53      30.921   5.761  -0.942  1.00  0.62           O  
ATOM    809  CB  ARG A  53      29.809   3.020  -2.174  1.00  0.62           C  
ATOM    810  CG  ARG A  53      31.128   3.346  -2.871  1.00  0.62           C  
ATOM    811  CD  ARG A  53      31.732   2.188  -3.577  1.00  0.62           C  
ATOM    812  NE  ARG A  53      30.949   1.776  -4.729  1.00  0.62           N  
ATOM    813  CZ  ARG A  53      31.319   0.820  -5.600  1.00  0.62           C  
ATOM    814  NH1 ARG A  53      32.469   0.205  -5.448  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      30.530   0.510  -6.613  1.00  0.62           N  
ATOM    816  H   ARG A  53      29.373   5.760  -3.028  1.00  0.62           H  
ATOM    817  HA  ARG A  53      28.296   3.913  -0.949  1.00  0.62           H  
ATOM    818 1HB  ARG A  53      30.007   2.263  -1.412  1.00  0.62           H  
ATOM    819 2HB  ARG A  53      29.127   2.583  -2.907  1.00  0.62           H  
ATOM    820 1HG  ARG A  53      30.956   4.134  -3.604  1.00  0.62           H  
ATOM    821 2HG  ARG A  53      31.843   3.697  -2.125  1.00  0.62           H  
ATOM    822 1HD  ARG A  53      32.729   2.458  -3.924  1.00  0.62           H  
ATOM    823 2HD  ARG A  53      31.808   1.350  -2.892  1.00  0.62           H  
ATOM    824  HE  ARG A  53      30.057   2.230  -4.881  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53      33.076   0.454  -4.680  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53      32.751  -0.512  -6.107  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      29.649   0.999  -6.734  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      30.806  -0.207  -7.274  1.00  0.62           H  
ATOM    829  N   TYR A  54      30.223   4.290   0.619  1.00  0.63           N  
ATOM    830  CA  TYR A  54      31.183   4.641   1.648  1.00  0.63           C  
ATOM    831  C   TYR A  54      31.623   3.435   2.448  1.00  0.63           C  
ATOM    832  O   TYR A  54      30.794   2.639   2.902  1.00  0.63           O  
ATOM    833  CB  TYR A  54      30.570   5.653   2.614  1.00  0.63           C  
ATOM    834  CG  TYR A  54      31.385   5.870   3.845  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      32.474   6.716   3.893  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      31.025   5.156   4.938  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      33.186   6.833   5.082  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      31.703   5.254   6.100  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      32.790   6.091   6.194  1.00  0.63           C  
ATOM    840  OH  TYR A  54      33.483   6.199   7.388  1.00  0.63           O  
ATOM    841  H   TYR A  54      29.514   3.594   0.836  1.00  0.63           H  
ATOM    842  HA  TYR A  54      32.065   5.071   1.174  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      30.459   6.612   2.111  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      29.578   5.315   2.914  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      32.770   7.282   3.013  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      30.190   4.503   4.856  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      34.048   7.495   5.144  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      31.383   4.662   6.951  1.00  0.63           H  
ATOM    849  HH  TYR A  54      32.992   5.723   8.091  1.00  0.63           H  
ATOM    850  N   VAL A  55      32.928   3.339   2.650  1.00  0.65           N  
ATOM    851  CA  VAL A  55      33.487   2.270   3.443  1.00  0.65           C  
ATOM    852  C   VAL A  55      34.329   2.837   4.584  1.00  0.65           C  
ATOM    853  O   VAL A  55      35.218   3.664   4.364  1.00  0.65           O  
ATOM    854  CB  VAL A  55      34.297   1.303   2.559  1.00  0.65           C  
ATOM    855  CG1 VAL A  55      34.874   0.270   3.413  1.00  0.65           C  
ATOM    856  CG2 VAL A  55      33.377   0.656   1.491  1.00  0.65           C  
ATOM    857  H   VAL A  55      33.543   4.030   2.247  1.00  0.65           H  
ATOM    858  HA  VAL A  55      32.669   1.706   3.871  1.00  0.65           H  
ATOM    859  HB  VAL A  55      35.111   1.834   2.073  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55      35.444  -0.428   2.806  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55      35.522   0.725   4.149  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55      34.057  -0.244   3.910  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55      33.956  -0.041   0.882  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55      32.573   0.118   1.995  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55      32.952   1.425   0.851  1.00  0.65           H  
ATOM    866  N   GLY A  56      34.023   2.400   5.800  1.00  0.67           N  
ATOM    867  CA  GLY A  56      34.695   2.872   7.007  1.00  0.67           C  
ATOM    868  C   GLY A  56      33.729   2.832   8.180  1.00  0.67           C  
ATOM    869  O   GLY A  56      32.612   2.345   8.045  1.00  0.67           O  
ATOM    870  H   GLY A  56      33.279   1.705   5.877  1.00  0.67           H  
ATOM    871 1HA  GLY A  56      35.559   2.253   7.222  1.00  0.67           H  
ATOM    872 2HA  GLY A  56      35.048   3.891   6.855  1.00  0.67           H  
ATOM    873  N   GLY A  57      34.125   3.377   9.326  1.00  0.69           N  
ATOM    874  CA  GLY A  57      33.229   3.330  10.475  1.00  0.69           C  
ATOM    875  C   GLY A  57      31.947   4.035  10.074  1.00  0.69           C  
ATOM    876  O   GLY A  57      31.972   4.924   9.220  1.00  0.69           O  
ATOM    877  H   GLY A  57      35.040   3.798   9.404  1.00  0.69           H  
ATOM    878 1HA  GLY A  57      33.026   2.294  10.754  1.00  0.69           H  
ATOM    879 2HA  GLY A  57      33.683   3.830  11.331  1.00  0.69           H  
ATOM    880  N   ILE A  58      30.833   3.702  10.712  1.00  0.70           N  
ATOM    881  CA  ILE A  58      29.587   4.309  10.277  1.00  0.70           C  
ATOM    882  C   ILE A  58      29.631   5.827  10.305  1.00  0.70           C  
ATOM    883  O   ILE A  58      29.958   6.451  11.316  1.00  0.70           O  
ATOM    884  CB  ILE A  58      28.414   3.773  11.120  1.00  0.70           C  
ATOM    885  CG1 ILE A  58      28.183   2.288  10.810  1.00  0.70           C  
ATOM    886  CG2 ILE A  58      27.201   4.572  10.958  1.00  0.70           C  
ATOM    887  CD1 ILE A  58      27.163   1.630  11.702  1.00  0.70           C  
ATOM    888  H   ILE A  58      30.841   3.004  11.442  1.00  0.70           H  
ATOM    889  HA  ILE A  58      29.413   4.006   9.244  1.00  0.70           H  
ATOM    890  HB  ILE A  58      28.701   3.819  12.164  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58      27.854   2.192   9.774  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58      29.127   1.761  10.923  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58      26.421   4.165  11.594  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58      27.402   5.606  11.236  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58      26.891   4.538   9.969  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58      27.063   0.584  11.419  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58      27.487   1.697  12.732  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58      26.202   2.130  11.589  1.00  0.70           H  
ATOM    899  N   ASN A  59      29.292   6.399   9.150  1.00  0.70           N  
ATOM    900  CA  ASN A  59      29.313   7.829   8.900  1.00  0.70           C  
ATOM    901  C   ASN A  59      28.040   8.526   9.339  1.00  0.70           C  
ATOM    902  O   ASN A  59      27.017   8.508   8.643  1.00  0.70           O  
ATOM    903  CB  ASN A  59      29.612   8.074   7.428  1.00  0.70           C  
ATOM    904  CG  ASN A  59      29.711   9.494   7.013  1.00  0.70           C  
ATOM    905  OD1 ASN A  59      29.073  10.397   7.574  1.00  0.70           O  
ATOM    906  ND2 ASN A  59      30.510   9.733   6.002  1.00  0.70           N  
ATOM    907  H   ASN A  59      29.036   5.787   8.390  1.00  0.70           H  
ATOM    908  HA  ASN A  59      30.131   8.254   9.484  1.00  0.70           H  
ATOM    909 1HB  ASN A  59      30.544   7.594   7.182  1.00  0.70           H  
ATOM    910 2HB  ASN A  59      28.863   7.629   6.836  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59      30.625  10.667   5.663  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59      31.010   8.979   5.569  1.00  0.70           H  
ATOM    913  N   SER A  60      28.126   9.185  10.486  1.00  0.69           N  
ATOM    914  CA  SER A  60      26.986   9.866  11.070  1.00  0.69           C  
ATOM    915  C   SER A  60      26.455  11.020  10.217  1.00  0.69           C  
ATOM    916  O   SER A  60      25.294  11.387  10.348  1.00  0.69           O  
ATOM    917  CB  SER A  60      27.358  10.394  12.446  1.00  0.69           C  
ATOM    918  OG  SER A  60      28.348  11.390  12.361  1.00  0.69           O  
ATOM    919  H   SER A  60      29.004   9.166  10.989  1.00  0.69           H  
ATOM    920  HA  SER A  60      26.185   9.135  11.188  1.00  0.69           H  
ATOM    921 1HB  SER A  60      26.465  10.805  12.924  1.00  0.69           H  
ATOM    922 2HB  SER A  60      27.712   9.574  13.069  1.00  0.69           H  
ATOM    923  HG  SER A  60      28.001  12.080  11.765  1.00  0.69           H  
ATOM    924  N   ASP A  61      27.264  11.580   9.315  1.00  0.67           N  
ATOM    925  CA  ASP A  61      26.760  12.690   8.509  1.00  0.67           C  
ATOM    926  C   ASP A  61      25.858  12.127   7.422  1.00  0.67           C  
ATOM    927  O   ASP A  61      24.804  12.685   7.106  1.00  0.67           O  
ATOM    928  CB  ASP A  61      27.900  13.522   7.922  1.00  0.67           C  
ATOM    929  CG  ASP A  61      28.688  14.267   9.000  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      28.227  14.321  10.123  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      29.736  14.777   8.693  1.00  0.67           O  
ATOM    932  H   ASP A  61      28.194  11.210   9.144  1.00  0.67           H  
ATOM    933  HA  ASP A  61      26.161  13.342   9.145  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      28.578  12.879   7.368  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      27.493  14.248   7.218  1.00  0.67           H  
ATOM    936  N   TRP A  62      26.247  10.976   6.877  1.00  0.65           N  
ATOM    937  CA  TRP A  62      25.407  10.347   5.864  1.00  0.65           C  
ATOM    938  C   TRP A  62      24.107   9.882   6.468  1.00  0.65           C  
ATOM    939  O   TRP A  62      23.048   9.995   5.851  1.00  0.65           O  
ATOM    940  CB  TRP A  62      26.072   9.148   5.208  1.00  0.65           C  
ATOM    941  CG  TRP A  62      26.906   9.458   4.040  1.00  0.65           C  
ATOM    942  CD1 TRP A  62      27.499  10.640   3.729  1.00  0.65           C  
ATOM    943  CD2 TRP A  62      27.213   8.549   2.953  1.00  0.65           C  
ATOM    944  NE1 TRP A  62      28.149  10.536   2.520  1.00  0.65           N  
ATOM    945  CE2 TRP A  62      27.974   9.263   2.030  1.00  0.65           C  
ATOM    946  CE3 TRP A  62      26.892   7.201   2.686  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62      28.414   8.692   0.849  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62      27.346   6.633   1.504  1.00  0.65           C  
ATOM    949  CH2 TRP A  62      28.076   7.368   0.612  1.00  0.65           C  
ATOM    950  H   TRP A  62      27.132  10.562   7.169  1.00  0.65           H  
ATOM    951  HA  TRP A  62      25.185  11.084   5.095  1.00  0.65           H  
ATOM    952 1HB  TRP A  62      26.709   8.671   5.945  1.00  0.65           H  
ATOM    953 2HB  TRP A  62      25.313   8.423   4.915  1.00  0.65           H  
ATOM    954  HD1 TRP A  62      27.454  11.539   4.343  1.00  0.65           H  
ATOM    955  HE1 TRP A  62      28.662  11.275   2.056  1.00  0.65           H  
ATOM    956  HE3 TRP A  62      26.300   6.620   3.387  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62      29.001   9.248   0.116  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62      27.096   5.589   1.297  1.00  0.65           H  
ATOM    959  HH2 TRP A  62      28.404   6.909  -0.308  1.00  0.65           H  
ATOM    960  N   LEU A  63      24.167   9.373   7.689  1.00  0.62           N  
ATOM    961  CA  LEU A  63      22.942   8.906   8.291  1.00  0.62           C  
ATOM    962  C   LEU A  63      22.041  10.054   8.721  1.00  0.62           C  
ATOM    963  O   LEU A  63      20.844  10.020   8.466  1.00  0.62           O  
ATOM    964  CB  LEU A  63      23.264   8.004   9.463  1.00  0.62           C  
ATOM    965  CG  LEU A  63      23.918   6.732   9.051  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      24.226   5.949  10.236  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      23.037   6.005   8.111  1.00  0.62           C  
ATOM    968  H   LEU A  63      25.067   9.276   8.164  1.00  0.62           H  
ATOM    969  HA  LEU A  63      22.403   8.319   7.549  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      23.941   8.533  10.133  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      22.356   7.772  10.002  1.00  0.62           H  
ATOM    972  HG  LEU A  63      24.853   6.959   8.551  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      24.700   5.036   9.931  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      24.882   6.523  10.859  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      23.314   5.722  10.768  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      23.529   5.094   7.793  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      22.118   5.762   8.590  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      22.843   6.635   7.253  1.00  0.62           H  
ATOM    979  N   LEU A  64      22.604  11.120   9.286  1.00  0.60           N  
ATOM    980  CA  LEU A  64      21.779  12.246   9.712  1.00  0.60           C  
ATOM    981  C   LEU A  64      21.173  12.998   8.537  1.00  0.60           C  
ATOM    982  O   LEU A  64      20.122  13.623   8.664  1.00  0.60           O  
ATOM    983  CB  LEU A  64      22.563  13.178  10.616  1.00  0.60           C  
ATOM    984  CG  LEU A  64      22.883  12.566  11.966  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      23.783  13.488  12.753  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      21.588  12.298  12.674  1.00  0.60           C  
ATOM    987  H   LEU A  64      23.604  11.148   9.476  1.00  0.60           H  
ATOM    988  HA  LEU A  64      20.971  11.845  10.308  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      23.507  13.429  10.124  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      21.991  14.089  10.772  1.00  0.60           H  
ATOM    991  HG  LEU A  64      23.402  11.624  11.827  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      24.012  13.037  13.713  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      24.710  13.644  12.198  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      23.286  14.442  12.911  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      21.787  11.832  13.632  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      21.048  13.230  12.823  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      21.004  11.632  12.057  1.00  0.60           H  
ATOM    998  N   ALA A  65      21.833  12.948   7.387  1.00  0.59           N  
ATOM    999  CA  ALA A  65      21.323  13.589   6.192  1.00  0.59           C  
ATOM   1000  C   ALA A  65      20.254  12.743   5.493  1.00  0.59           C  
ATOM   1001  O   ALA A  65      19.683  13.184   4.498  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      22.458  13.845   5.221  1.00  0.59           C  
ATOM   1003  H   ALA A  65      22.735  12.474   7.330  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      20.871  14.536   6.483  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65      22.077  14.347   4.336  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      23.213  14.467   5.702  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      22.902  12.887   4.941  1.00  0.59           H  
ATOM   1008  N   ALA A  66      20.023  11.512   5.960  1.00  0.59           N  
ATOM   1009  CA  ALA A  66      19.078  10.596   5.330  1.00  0.59           C  
ATOM   1010  C   ALA A  66      17.647  10.887   5.727  1.00  0.59           C  
ATOM   1011  O   ALA A  66      17.386  11.446   6.791  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      19.403   9.165   5.700  1.00  0.59           C  
ATOM   1013  H   ALA A  66      20.495  11.181   6.799  1.00  0.59           H  
ATOM   1014  HA  ALA A  66      19.167  10.713   4.249  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      18.717   8.483   5.193  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      20.415   8.951   5.412  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      19.306   9.041   6.772  1.00  0.59           H  
ATOM   1018  N   ASP A  67      16.713  10.474   4.877  1.00  0.59           N  
ATOM   1019  CA  ASP A  67      15.300  10.551   5.212  1.00  0.59           C  
ATOM   1020  C   ASP A  67      14.879   9.196   5.792  1.00  0.59           C  
ATOM   1021  O   ASP A  67      14.023   9.113   6.676  1.00  0.59           O  
ATOM   1022  CB  ASP A  67      14.477  10.874   3.966  1.00  0.59           C  
ATOM   1023  CG  ASP A  67      14.804  12.256   3.330  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      14.712  13.249   4.000  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67      15.167  12.295   2.153  1.00  0.59           O  
ATOM   1026  H   ASP A  67      16.984  10.044   3.995  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      15.147  11.323   5.967  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67      14.677  10.109   3.232  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67      13.418  10.833   4.208  1.00  0.59           H  
ATOM   1030  N   LEU A  68      15.528   8.144   5.285  1.00  0.60           N  
ATOM   1031  CA  LEU A  68      15.290   6.751   5.674  1.00  0.60           C  
ATOM   1032  C   LEU A  68      16.600   5.979   5.765  1.00  0.60           C  
ATOM   1033  O   LEU A  68      17.448   6.073   4.873  1.00  0.60           O  
ATOM   1034  CB  LEU A  68      14.378   6.045   4.659  1.00  0.60           C  
ATOM   1035  CG  LEU A  68      14.129   4.507   4.856  1.00  0.60           C  
ATOM   1036  CD1 LEU A  68      13.318   4.279   6.095  1.00  0.60           C  
ATOM   1037  CD2 LEU A  68      13.425   3.945   3.639  1.00  0.60           C  
ATOM   1038  H   LEU A  68      16.208   8.323   4.547  1.00  0.60           H  
ATOM   1039  HA  LEU A  68      14.813   6.739   6.655  1.00  0.60           H  
ATOM   1040 1HB  LEU A  68      13.404   6.531   4.691  1.00  0.60           H  
ATOM   1041 2HB  LEU A  68      14.788   6.198   3.700  1.00  0.60           H  
ATOM   1042  HG  LEU A  68      15.083   3.994   4.981  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  68      13.153   3.228   6.225  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  68      13.844   4.667   6.953  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  68      12.357   4.782   6.002  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  68      13.259   2.881   3.778  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  68      12.475   4.448   3.514  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  68      14.037   4.103   2.758  1.00  0.60           H  
ATOM   1049  N   ILE A  69      16.769   5.255   6.857  1.00  0.63           N  
ATOM   1050  CA  ILE A  69      17.932   4.411   7.056  1.00  0.63           C  
ATOM   1051  C   ILE A  69      17.498   2.963   7.147  1.00  0.63           C  
ATOM   1052  O   ILE A  69      16.550   2.644   7.866  1.00  0.63           O  
ATOM   1053  CB  ILE A  69      18.673   4.784   8.332  1.00  0.63           C  
ATOM   1054  CG1 ILE A  69      19.161   6.222   8.252  1.00  0.63           C  
ATOM   1055  CG2 ILE A  69      19.844   3.819   8.558  1.00  0.63           C  
ATOM   1056  CD1 ILE A  69      19.597   6.767   9.579  1.00  0.63           C  
ATOM   1057  H   ILE A  69      16.046   5.284   7.579  1.00  0.63           H  
ATOM   1058  HA  ILE A  69      18.603   4.526   6.210  1.00  0.63           H  
ATOM   1059  HB  ILE A  69      17.996   4.728   9.149  1.00  0.63           H  
ATOM   1060 1HG1 ILE A  69      19.999   6.272   7.558  1.00  0.63           H  
ATOM   1061 2HG1 ILE A  69      18.366   6.852   7.870  1.00  0.63           H  
ATOM   1062 1HG2 ILE A  69      20.346   4.096   9.455  1.00  0.63           H  
ATOM   1063 2HG2 ILE A  69      19.481   2.797   8.650  1.00  0.63           H  
ATOM   1064 3HG2 ILE A  69      20.538   3.880   7.714  1.00  0.63           H  
ATOM   1065 1HD1 ILE A  69      19.932   7.795   9.448  1.00  0.63           H  
ATOM   1066 2HD1 ILE A  69      18.751   6.744  10.263  1.00  0.63           H  
ATOM   1067 3HD1 ILE A  69      20.401   6.171   9.990  1.00  0.63           H  
ATOM   1068  N   VAL A  70      18.162   2.100   6.400  1.00  0.68           N  
ATOM   1069  CA  VAL A  70      17.831   0.696   6.436  1.00  0.68           C  
ATOM   1070  C   VAL A  70      19.005  -0.056   7.044  1.00  0.68           C  
ATOM   1071  O   VAL A  70      20.133   0.015   6.550  1.00  0.68           O  
ATOM   1072  CB  VAL A  70      17.546   0.195   5.027  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70      17.168  -1.278   5.061  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70      16.512   1.093   4.405  1.00  0.68           C  
ATOM   1075  H   VAL A  70      18.916   2.433   5.812  1.00  0.68           H  
ATOM   1076  HA  VAL A  70      16.949   0.552   7.046  1.00  0.68           H  
ATOM   1077  HB  VAL A  70      18.452   0.262   4.441  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70      16.993  -1.619   4.054  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70      17.977  -1.857   5.508  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70      16.262  -1.413   5.655  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70      16.343   0.775   3.426  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70      15.595   1.051   4.965  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70      16.881   2.120   4.389  1.00  0.68           H  
ATOM   1084  N   ALA A  71      18.751  -0.729   8.148  1.00  0.75           N  
ATOM   1085  CA  ALA A  71      19.812  -1.428   8.854  1.00  0.75           C  
ATOM   1086  C   ALA A  71      19.779  -2.906   8.513  1.00  0.75           C  
ATOM   1087  O   ALA A  71      18.769  -3.575   8.736  1.00  0.75           O  
ATOM   1088  CB  ALA A  71      19.665  -1.217  10.358  1.00  0.75           C  
ATOM   1089  H   ALA A  71      17.789  -0.759   8.487  1.00  0.75           H  
ATOM   1090  HA  ALA A  71      20.773  -1.029   8.531  1.00  0.75           H  
ATOM   1091 1HB  ALA A  71      20.476  -1.738  10.879  1.00  0.75           H  
ATOM   1092 2HB  ALA A  71      19.711  -0.151  10.585  1.00  0.75           H  
ATOM   1093 3HB  ALA A  71      18.705  -1.618  10.689  1.00  0.75           H  
ATOM   1094  N   SER A  72      20.868  -3.430   7.970  1.00  0.84           N  
ATOM   1095  CA  SER A  72      20.887  -4.845   7.658  1.00  0.84           C  
ATOM   1096  C   SER A  72      20.951  -5.583   9.004  1.00  0.84           C  
ATOM   1097  O   SER A  72      21.343  -4.974  10.001  1.00  0.84           O  
ATOM   1098  CB  SER A  72      22.076  -5.150   6.766  1.00  0.84           C  
ATOM   1099  OG  SER A  72      23.267  -4.969   7.454  1.00  0.84           O  
ATOM   1100  H   SER A  72      21.694  -2.863   7.752  1.00  0.84           H  
ATOM   1101  HA  SER A  72      19.968  -5.084   7.128  1.00  0.84           H  
ATOM   1102 1HB  SER A  72      22.027  -6.151   6.378  1.00  0.84           H  
ATOM   1103 2HB  SER A  72      22.060  -4.478   5.901  1.00  0.84           H  
ATOM   1104  HG  SER A  72      23.437  -3.998   7.404  1.00  0.84           H  
ATOM   1105  N   PRO A  73      20.647  -6.892   9.078  1.00  0.95           N  
ATOM   1106  CA  PRO A  73      20.664  -7.687  10.298  1.00  0.95           C  
ATOM   1107  C   PRO A  73      21.998  -7.678  11.062  1.00  0.95           C  
ATOM   1108  O   PRO A  73      22.028  -7.982  12.254  1.00  0.95           O  
ATOM   1109  CB  PRO A  73      20.349  -9.091   9.774  1.00  0.95           C  
ATOM   1110  CG  PRO A  73      19.569  -8.857   8.505  1.00  0.95           C  
ATOM   1111  CD  PRO A  73      20.178  -7.641   7.889  1.00  0.95           C  
ATOM   1112  HA  PRO A  73      19.850  -7.331  10.930  1.00  0.95           H  
ATOM   1113 1HB  PRO A  73      21.283  -9.647   9.606  1.00  0.95           H  
ATOM   1114 2HB  PRO A  73      19.775  -9.651  10.530  1.00  0.95           H  
ATOM   1115 1HG  PRO A  73      19.623  -9.740   7.847  1.00  0.95           H  
ATOM   1116 2HG  PRO A  73      18.512  -8.699   8.726  1.00  0.95           H  
ATOM   1117 1HD  PRO A  73      21.005  -7.935   7.238  1.00  0.95           H  
ATOM   1118 2HD  PRO A  73      19.377  -7.122   7.361  1.00  0.95           H  
ATOM   1119  N   GLY A  74      23.109  -7.374  10.390  1.00  1.06           N  
ATOM   1120  CA  GLY A  74      24.407  -7.356  11.059  1.00  1.06           C  
ATOM   1121  C   GLY A  74      24.779  -6.004  11.697  1.00  1.06           C  
ATOM   1122  O   GLY A  74      25.848  -5.883  12.299  1.00  1.06           O  
ATOM   1123  H   GLY A  74      23.066  -7.135   9.410  1.00  1.06           H  
ATOM   1124 1HA  GLY A  74      24.421  -8.130  11.827  1.00  1.06           H  
ATOM   1125 2HA  GLY A  74      25.175  -7.627  10.337  1.00  1.06           H  
ATOM   1126  N   ILE A  75      23.922  -4.990  11.555  1.00  1.14           N  
ATOM   1127  CA  ILE A  75      24.218  -3.662  12.098  1.00  1.14           C  
ATOM   1128  C   ILE A  75      23.399  -3.321  13.320  1.00  1.14           C  
ATOM   1129  O   ILE A  75      22.215  -3.026  13.208  1.00  1.14           O  
ATOM   1130  CB  ILE A  75      23.926  -2.603  11.046  1.00  1.14           C  
ATOM   1131  CG1 ILE A  75      24.695  -2.907   9.804  1.00  1.14           C  
ATOM   1132  CG2 ILE A  75      24.231  -1.202  11.585  1.00  1.14           C  
ATOM   1133  CD1 ILE A  75      26.200  -2.921   9.979  1.00  1.14           C  
ATOM   1134  H   ILE A  75      23.043  -5.129  11.055  1.00  1.14           H  
ATOM   1135  HA  ILE A  75      25.271  -3.621  12.366  1.00  1.14           H  
ATOM   1136  HB  ILE A  75      22.865  -2.659  10.781  1.00  1.14           H  
ATOM   1137 1HG1 ILE A  75      24.388  -3.882   9.442  1.00  1.14           H  
ATOM   1138 2HG1 ILE A  75      24.428  -2.192   9.080  1.00  1.14           H  
ATOM   1139 1HG2 ILE A  75      23.993  -0.460  10.832  1.00  1.14           H  
ATOM   1140 2HG2 ILE A  75      23.628  -1.018  12.476  1.00  1.14           H  
ATOM   1141 3HG2 ILE A  75      25.285  -1.134  11.844  1.00  1.14           H  
ATOM   1142 1HD1 ILE A  75      26.676  -3.151   9.025  1.00  1.14           H  
ATOM   1143 2HD1 ILE A  75      26.535  -1.942  10.325  1.00  1.14           H  
ATOM   1144 3HD1 ILE A  75      26.474  -3.676  10.712  1.00  1.14           H  
ATOM   1145  N   ALA A  76      24.030  -3.295  14.490  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      23.257  -3.053  15.700  1.00  1.17           C  
ATOM   1147  C   ALA A  76      22.543  -1.715  15.655  1.00  1.17           C  
ATOM   1148  O   ALA A  76      23.160  -0.669  15.447  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      24.145  -3.088  16.932  1.00  1.17           C  
ATOM   1150  H   ALA A  76      25.018  -3.504  14.535  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      22.508  -3.841  15.779  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      23.538  -2.932  17.822  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      24.641  -4.056  16.995  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      24.894  -2.299  16.863  1.00  1.17           H  
ATOM   1155  N   LEU A  77      21.261  -1.749  15.986  1.00  1.14           N  
ATOM   1156  CA  LEU A  77      20.374  -0.594  16.068  1.00  1.14           C  
ATOM   1157  C   LEU A  77      20.868   0.370  17.127  1.00  1.14           C  
ATOM   1158  O   LEU A  77      20.629   1.571  17.074  1.00  1.14           O  
ATOM   1159  CB  LEU A  77      18.948  -1.042  16.381  1.00  1.14           C  
ATOM   1160  CG  LEU A  77      17.860   0.004  16.213  1.00  1.14           C  
ATOM   1161  CD1 LEU A  77      17.851   0.501  14.752  1.00  1.14           C  
ATOM   1162  CD2 LEU A  77      16.522  -0.629  16.601  1.00  1.14           C  
ATOM   1163  H   LEU A  77      20.857  -2.657  16.154  1.00  1.14           H  
ATOM   1164  HA  LEU A  77      20.376  -0.087  15.105  1.00  1.14           H  
ATOM   1165 1HB  LEU A  77      18.696  -1.869  15.735  1.00  1.14           H  
ATOM   1166 2HB  LEU A  77      18.909  -1.397  17.416  1.00  1.14           H  
ATOM   1167  HG  LEU A  77      18.060   0.858  16.860  1.00  1.14           H  
ATOM   1168 1HD1 LEU A  77      17.070   1.254  14.632  1.00  1.14           H  
ATOM   1169 2HD1 LEU A  77      18.817   0.944  14.514  1.00  1.14           H  
ATOM   1170 3HD1 LEU A  77      17.658  -0.324  14.075  1.00  1.14           H  
ATOM   1171 1HD2 LEU A  77      15.719   0.097  16.491  1.00  1.14           H  
ATOM   1172 2HD2 LEU A  77      16.323  -1.480  15.972  1.00  1.14           H  
ATOM   1173 3HD2 LEU A  77      16.570  -0.960  17.640  1.00  1.14           H  
ATOM   1174  N   ALA A  78      21.535  -0.205  18.124  1.00  1.07           N  
ATOM   1175  CA  ALA A  78      22.055   0.499  19.277  1.00  1.07           C  
ATOM   1176  C   ALA A  78      23.345   1.254  18.972  1.00  1.07           C  
ATOM   1177  O   ALA A  78      23.873   1.942  19.846  1.00  1.07           O  
ATOM   1178  CB  ALA A  78      22.304  -0.485  20.405  1.00  1.07           C  
ATOM   1179  H   ALA A  78      21.684  -1.200  18.068  1.00  1.07           H  
ATOM   1180  HA  ALA A  78      21.305   1.226  19.590  1.00  1.07           H  
ATOM   1181 1HB  ALA A  78      22.663   0.053  21.282  1.00  1.07           H  
ATOM   1182 2HB  ALA A  78      21.376  -1.003  20.649  1.00  1.07           H  
ATOM   1183 3HB  ALA A  78      23.055  -1.210  20.091  1.00  1.07           H  
ATOM   1184  N   HIS A  79      23.891   1.131  17.761  1.00  0.98           N  
ATOM   1185  CA  HIS A  79      25.097   1.888  17.477  1.00  0.98           C  
ATOM   1186  C   HIS A  79      24.730   3.363  17.691  1.00  0.98           C  
ATOM   1187  O   HIS A  79      23.668   3.794  17.225  1.00  0.98           O  
ATOM   1188  CB  HIS A  79      25.566   1.649  16.033  1.00  0.98           C  
ATOM   1189  CG  HIS A  79      26.913   2.248  15.690  1.00  0.98           C  
ATOM   1190  ND1 HIS A  79      27.101   3.599  15.444  1.00  0.98           N  
ATOM   1191  CD2 HIS A  79      28.129   1.671  15.564  1.00  0.98           C  
ATOM   1192  CE1 HIS A  79      28.381   3.817  15.177  1.00  0.98           C  
ATOM   1193  NE2 HIS A  79      29.022   2.664  15.245  1.00  0.98           N  
ATOM   1194  H   HIS A  79      23.476   0.545  17.034  1.00  0.98           H  
ATOM   1195  HA  HIS A  79      25.887   1.569  18.143  1.00  0.98           H  
ATOM   1196 1HB  HIS A  79      25.616   0.573  15.847  1.00  0.98           H  
ATOM   1197 2HB  HIS A  79      24.824   2.054  15.341  1.00  0.98           H  
ATOM   1198  HD2 HIS A  79      28.358   0.613  15.692  1.00  0.98           H  
ATOM   1199  HE1 HIS A  79      28.829   4.782  14.942  1.00  0.98           H  
ATOM   1200  HE2 HIS A  79      30.013   2.528  15.089  1.00  0.98           H  
ATOM   1201  N   PRO A  80      25.564   4.181  18.353  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      25.324   5.591  18.574  1.00  0.89           C  
ATOM   1203  C   PRO A  80      24.911   6.359  17.323  1.00  0.89           C  
ATOM   1204  O   PRO A  80      24.100   7.278  17.405  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      26.684   6.064  19.090  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      27.244   4.859  19.807  1.00  0.89           C  
ATOM   1207  CD  PRO A  80      26.811   3.677  18.978  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      24.564   5.695  19.362  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      27.311   6.392  18.246  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      26.554   6.934  19.751  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      28.338   4.942  19.885  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      26.854   4.816  20.835  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80      27.571   3.425  18.233  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80      26.600   2.855  19.675  1.00  0.89           H  
ATOM   1215  N   ALA A  81      25.433   5.989  16.143  1.00  0.82           N  
ATOM   1216  CA  ALA A  81      25.061   6.712  14.929  1.00  0.82           C  
ATOM   1217  C   ALA A  81      23.575   6.570  14.612  1.00  0.82           C  
ATOM   1218  O   ALA A  81      22.940   7.504  14.105  1.00  0.82           O  
ATOM   1219  CB  ALA A  81      25.882   6.222  13.768  1.00  0.82           C  
ATOM   1220  H   ALA A  81      26.081   5.208  16.060  1.00  0.82           H  
ATOM   1221  HA  ALA A  81      25.272   7.768  15.093  1.00  0.82           H  
ATOM   1222 1HB  ALA A  81      25.626   6.794  12.897  1.00  0.82           H  
ATOM   1223 2HB  ALA A  81      26.940   6.350  13.984  1.00  0.82           H  
ATOM   1224 3HB  ALA A  81      25.667   5.170  13.599  1.00  0.82           H  
ATOM   1225  N   LEU A  82      23.018   5.391  14.891  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      21.620   5.128  14.612  1.00  0.76           C  
ATOM   1227  C   LEU A  82      20.780   5.695  15.718  1.00  0.76           C  
ATOM   1228  O   LEU A  82      19.665   6.169  15.490  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      21.365   3.631  14.408  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      21.991   3.083  13.138  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      21.749   1.578  13.011  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      21.389   3.829  11.986  1.00  0.76           C  
ATOM   1233  H   LEU A  82      23.559   4.674  15.369  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      21.352   5.637  13.689  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      21.803   3.092  15.256  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      20.302   3.435  14.399  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      23.071   3.250  13.164  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      22.204   1.209  12.094  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      22.195   1.070  13.865  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      20.680   1.381  12.987  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      21.825   3.480  11.079  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      20.316   3.661  11.958  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      21.582   4.895  12.096  1.00  0.76           H  
ATOM   1244  N   CYS A  83      21.335   5.710  16.920  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      20.591   6.256  18.029  1.00  0.72           C  
ATOM   1246  C   CYS A  83      20.384   7.747  17.768  1.00  0.72           C  
ATOM   1247  O   CYS A  83      19.270   8.259  17.894  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      21.372   6.065  19.319  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      21.545   4.332  19.807  1.00  0.72           S  
ATOM   1250  H   CYS A  83      22.256   5.291  17.064  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      19.626   5.755  18.099  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      22.360   6.492  19.211  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      20.872   6.598  20.125  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      22.332   3.970  18.767  1.00  0.72           H  
ATOM   1255  N   GLU A  84      21.444   8.433  17.319  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      21.329   9.854  17.031  1.00  0.70           C  
ATOM   1257  C   GLU A  84      20.374  10.073  15.860  1.00  0.70           C  
ATOM   1258  O   GLU A  84      19.548  10.988  15.896  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      22.695  10.491  16.751  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      22.634  12.034  16.642  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      23.985  12.711  16.482  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      24.981  12.033  16.432  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      24.008  13.918  16.412  1.00  0.70           O  
ATOM   1264  H   GLU A  84      22.347   7.969  17.220  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      20.908  10.346  17.909  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      23.393  10.224  17.544  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      23.094  10.094  15.813  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      22.001  12.309  15.810  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      22.162  12.414  17.546  1.00  0.70           H  
ATOM   1270  N   ALA A  85      20.472   9.241  14.815  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      19.568   9.398  13.688  1.00  0.68           C  
ATOM   1272  C   ALA A  85      18.120   9.240  14.129  1.00  0.68           C  
ATOM   1273  O   ALA A  85      17.247   9.996  13.683  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      19.908   8.400  12.608  1.00  0.68           C  
ATOM   1275  H   ALA A  85      21.190   8.514  14.786  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      19.679  10.398  13.302  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      19.239   8.552  11.775  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      20.940   8.546  12.285  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      19.792   7.398  12.992  1.00  0.68           H  
ATOM   1280  N   ALA A  86      17.859   8.303  15.044  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      16.510   8.129  15.553  1.00  0.67           C  
ATOM   1282  C   ALA A  86      16.059   9.392  16.289  1.00  0.67           C  
ATOM   1283  O   ALA A  86      14.948   9.884  16.075  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      16.449   6.934  16.486  1.00  0.67           C  
ATOM   1285  H   ALA A  86      18.599   7.684  15.374  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      15.844   7.963  14.704  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      15.432   6.808  16.845  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      16.763   6.048  15.960  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      17.113   7.102  17.329  1.00  0.67           H  
ATOM   1290  N   ASP A  87      16.956   9.970  17.103  1.00  0.66           N  
ATOM   1291  CA  ASP A  87      16.658  11.195  17.853  1.00  0.66           C  
ATOM   1292  C   ASP A  87      16.403  12.376  16.915  1.00  0.66           C  
ATOM   1293  O   ASP A  87      15.634  13.285  17.235  1.00  0.66           O  
ATOM   1294  CB  ASP A  87      17.779  11.544  18.844  1.00  0.66           C  
ATOM   1295  CG  ASP A  87      17.835  10.629  20.103  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87      16.909   9.880  20.332  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87      18.798  10.728  20.837  1.00  0.66           O  
ATOM   1298  H   ASP A  87      17.863   9.519  17.237  1.00  0.66           H  
ATOM   1299  HA  ASP A  87      15.751  11.025  18.430  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87      18.736  11.479  18.329  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87      17.660  12.575  19.170  1.00  0.66           H  
ATOM   1302  N   ALA A  88      17.018  12.330  15.732  1.00  0.66           N  
ATOM   1303  CA  ALA A  88      16.880  13.358  14.709  1.00  0.66           C  
ATOM   1304  C   ALA A  88      15.568  13.212  13.930  1.00  0.66           C  
ATOM   1305  O   ALA A  88      15.272  14.034  13.060  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      18.055  13.305  13.741  1.00  0.66           C  
ATOM   1307  H   ALA A  88      17.665  11.561  15.556  1.00  0.66           H  
ATOM   1308  HA  ALA A  88      16.873  14.326  15.208  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      17.959  14.095  12.999  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      18.985  13.433  14.296  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      18.067  12.344  13.241  1.00  0.66           H  
ATOM   1312  N   GLY A  89      14.784  12.167  14.226  1.00  0.66           N  
ATOM   1313  CA  GLY A  89      13.519  11.936  13.548  1.00  0.66           C  
ATOM   1314  C   GLY A  89      13.645  11.185  12.226  1.00  0.66           C  
ATOM   1315  O   GLY A  89      12.727  11.223  11.404  1.00  0.66           O  
ATOM   1316  H   GLY A  89      15.052  11.504  14.951  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89      12.871  11.369  14.218  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89      13.029  12.892  13.376  1.00  0.66           H  
ATOM   1319  N   ILE A  90      14.768  10.508  12.003  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      14.950   9.792  10.750  1.00  0.67           C  
ATOM   1321  C   ILE A  90      14.420   8.381  10.889  1.00  0.67           C  
ATOM   1322  O   ILE A  90      14.799   7.648  11.799  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      16.427   9.768  10.379  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      16.878  11.178  10.246  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      16.672   9.008   9.087  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      18.313  11.306  10.142  1.00  0.67           C  
ATOM   1327  H   ILE A  90      15.511  10.479  12.703  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      14.396  10.299   9.961  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      16.993   9.308  11.179  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      16.427  11.620   9.357  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      16.551  11.739  11.123  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      17.732   9.035   8.851  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      16.345   7.973   9.191  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      16.119   9.482   8.290  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      18.557  12.356  10.058  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      18.782  10.892  11.024  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      18.653  10.778   9.258  1.00  0.67           H  
ATOM   1338  N   GLU A  91      13.507   8.007  10.013  1.00  0.69           N  
ATOM   1339  CA  GLU A  91      12.937   6.672  10.078  1.00  0.69           C  
ATOM   1340  C   GLU A  91      14.042   5.628   9.910  1.00  0.69           C  
ATOM   1341  O   GLU A  91      14.811   5.713   8.950  1.00  0.69           O  
ATOM   1342  CB  GLU A  91      11.871   6.532   8.978  1.00  0.69           C  
ATOM   1343  CG  GLU A  91      11.100   5.232   8.953  1.00  0.69           C  
ATOM   1344  CD  GLU A  91      10.051   5.199   7.845  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91       9.840   6.213   7.227  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91       9.480   4.163   7.614  1.00  0.69           O  
ATOM   1347  H   GLU A  91      13.219   8.650   9.286  1.00  0.69           H  
ATOM   1348  HA  GLU A  91      12.473   6.534  11.054  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91      11.146   7.339   9.081  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91      12.347   6.653   8.003  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91      11.802   4.436   8.799  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91      10.621   5.077   9.917  1.00  0.69           H  
ATOM   1353  N   ILE A  92      14.092   4.643  10.813  1.00  0.70           N  
ATOM   1354  CA  ILE A  92      15.072   3.563  10.704  1.00  0.70           C  
ATOM   1355  C   ILE A  92      14.307   2.256  10.631  1.00  0.70           C  
ATOM   1356  O   ILE A  92      13.473   1.975  11.496  1.00  0.70           O  
ATOM   1357  CB  ILE A  92      16.067   3.486  11.891  1.00  0.70           C  
ATOM   1358  CG1 ILE A  92      16.854   4.794  12.051  1.00  0.70           C  
ATOM   1359  CG2 ILE A  92      17.089   2.352  11.607  1.00  0.70           C  
ATOM   1360  CD1 ILE A  92      17.680   4.832  13.284  1.00  0.70           C  
ATOM   1361  H   ILE A  92      13.440   4.647  11.582  1.00  0.70           H  
ATOM   1362  HA  ILE A  92      15.638   3.689   9.790  1.00  0.70           H  
ATOM   1363  HB  ILE A  92      15.534   3.288  12.818  1.00  0.70           H  
ATOM   1364 1HG1 ILE A  92      17.503   4.923  11.223  1.00  0.70           H  
ATOM   1365 2HG1 ILE A  92      16.163   5.626  12.084  1.00  0.70           H  
ATOM   1366 1HG2 ILE A  92      17.801   2.290  12.421  1.00  0.70           H  
ATOM   1367 2HG2 ILE A  92      16.570   1.398  11.506  1.00  0.70           H  
ATOM   1368 3HG2 ILE A  92      17.622   2.572  10.679  1.00  0.70           H  
ATOM   1369 1HD1 ILE A  92      18.206   5.777  13.344  1.00  0.70           H  
ATOM   1370 2HD1 ILE A  92      17.037   4.722  14.146  1.00  0.70           H  
ATOM   1371 3HD1 ILE A  92      18.390   4.024  13.266  1.00  0.70           H  
ATOM   1372  N   VAL A  93      14.570   1.476   9.597  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      13.864   0.218   9.401  1.00  0.71           C  
ATOM   1374  C   VAL A  93      14.803  -0.942   9.149  1.00  0.71           C  
ATOM   1375  O   VAL A  93      15.954  -0.744   8.752  1.00  0.71           O  
ATOM   1376  CB  VAL A  93      12.953   0.330   8.174  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93      11.958   1.442   8.353  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93      13.810   0.540   6.976  1.00  0.71           C  
ATOM   1379  H   VAL A  93      15.274   1.783   8.924  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      13.266   0.000  10.290  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      12.386  -0.595   8.058  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93      11.306   1.505   7.481  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93      11.350   1.247   9.242  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93      12.485   2.370   8.471  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93      13.188   0.610   6.109  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93      14.380   1.457   7.094  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      14.489  -0.303   6.870  1.00  0.71           H  
ATOM   1388  N   GLY A  94      14.296  -2.151   9.328  1.00  0.72           N  
ATOM   1389  CA  GLY A  94      15.048  -3.327   8.926  1.00  0.72           C  
ATOM   1390  C   GLY A  94      14.597  -3.713   7.523  1.00  0.72           C  
ATOM   1391  O   GLY A  94      13.665  -3.108   6.978  1.00  0.72           O  
ATOM   1392  H   GLY A  94      13.368  -2.247   9.724  1.00  0.72           H  
ATOM   1393 1HA  GLY A  94      16.119  -3.122   8.942  1.00  0.72           H  
ATOM   1394 2HA  GLY A  94      14.858  -4.145   9.621  1.00  0.72           H  
ATOM   1395  N   ASP A  95      15.181  -4.766   6.971  1.00  0.72           N  
ATOM   1396  CA  ASP A  95      14.806  -5.192   5.624  1.00  0.72           C  
ATOM   1397  C   ASP A  95      13.474  -5.907   5.599  1.00  0.72           C  
ATOM   1398  O   ASP A  95      12.680  -5.755   4.668  1.00  0.72           O  
ATOM   1399  CB  ASP A  95      15.893  -6.083   5.073  1.00  0.72           C  
ATOM   1400  CG  ASP A  95      16.202  -7.392   5.994  1.00  0.72           C  
ATOM   1401  OD1 ASP A  95      15.758  -7.453   7.148  1.00  0.72           O  
ATOM   1402  OD2 ASP A  95      16.897  -8.290   5.511  1.00  0.72           O  
ATOM   1403  H   ASP A  95      15.927  -5.236   7.468  1.00  0.72           H  
ATOM   1404  HA  ASP A  95      14.732  -4.307   4.995  1.00  0.72           H  
ATOM   1405 1HB  ASP A  95      15.618  -6.412   4.066  1.00  0.72           H  
ATOM   1406 2HB  ASP A  95      16.794  -5.490   4.985  1.00  0.72           H  
ATOM   1407  N   ILE A  96      13.196  -6.614   6.678  1.00  0.72           N  
ATOM   1408  CA  ILE A  96      11.961  -7.366   6.782  1.00  0.72           C  
ATOM   1409  C   ILE A  96      10.769  -6.408   6.803  1.00  0.72           C  
ATOM   1410  O   ILE A  96       9.720  -6.708   6.235  1.00  0.72           O  
ATOM   1411  CB  ILE A  96      11.909  -8.229   8.028  1.00  0.72           C  
ATOM   1412  CG1 ILE A  96      13.027  -9.216   8.047  1.00  0.72           C  
ATOM   1413  CG2 ILE A  96      10.627  -8.993   7.950  1.00  0.72           C  
ATOM   1414  CD1 ILE A  96      13.019 -10.172   6.896  1.00  0.72           C  
ATOM   1415  H   ILE A  96      13.949  -6.711   7.364  1.00  0.72           H  
ATOM   1416  HA  ILE A  96      11.873  -8.013   5.911  1.00  0.72           H  
ATOM   1417  HB  ILE A  96      11.943  -7.619   8.922  1.00  0.72           H  
ATOM   1418 1HG1 ILE A  96      13.955  -8.666   8.025  1.00  0.72           H  
ATOM   1419 2HG1 ILE A  96      12.995  -9.759   8.959  1.00  0.72           H  
ATOM   1420 1HG2 ILE A  96      10.513  -9.633   8.823  1.00  0.72           H  
ATOM   1421 2HG2 ILE A  96       9.837  -8.307   7.893  1.00  0.72           H  
ATOM   1422 3HG2 ILE A  96      10.626  -9.597   7.047  1.00  0.72           H  
ATOM   1423 1HD1 ILE A  96      13.870 -10.847   6.972  1.00  0.72           H  
ATOM   1424 2HD1 ILE A  96      12.105 -10.751   6.900  1.00  0.72           H  
ATOM   1425 3HD1 ILE A  96      13.091  -9.600   5.982  1.00  0.72           H  
ATOM   1426  N   GLU A  97      10.892  -5.274   7.500  1.00  0.73           N  
ATOM   1427  CA  GLU A  97       9.797  -4.302   7.480  1.00  0.73           C  
ATOM   1428  C   GLU A  97       9.576  -3.771   6.077  1.00  0.73           C  
ATOM   1429  O   GLU A  97       8.435  -3.646   5.627  1.00  0.73           O  
ATOM   1430  CB  GLU A  97      10.018  -3.127   8.416  1.00  0.73           C  
ATOM   1431  CG  GLU A  97       8.896  -2.134   8.370  1.00  0.73           C  
ATOM   1432  CD  GLU A  97       9.033  -1.015   9.342  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97       9.176  -1.259  10.521  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97       8.991   0.111   8.898  1.00  0.73           O  
ATOM   1435  H   GLU A  97      11.758  -5.071   7.977  1.00  0.73           H  
ATOM   1436  HA  GLU A  97       8.883  -4.803   7.787  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97      10.055  -3.474   9.423  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97      10.963  -2.630   8.185  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97       8.857  -1.719   7.364  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97       7.960  -2.657   8.552  1.00  0.73           H  
ATOM   1441  N   LEU A  98      10.661  -3.484   5.351  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      10.487  -2.964   4.002  1.00  0.74           C  
ATOM   1443  C   LEU A  98       9.717  -3.992   3.178  1.00  0.74           C  
ATOM   1444  O   LEU A  98       8.848  -3.646   2.375  1.00  0.74           O  
ATOM   1445  CB  LEU A  98      11.846  -2.712   3.357  1.00  0.74           C  
ATOM   1446  CG  LEU A  98      12.684  -1.591   3.899  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98      14.037  -1.661   3.248  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98      12.024  -0.288   3.597  1.00  0.74           C  
ATOM   1449  H   LEU A  98      11.600  -3.585   5.751  1.00  0.74           H  
ATOM   1450  HA  LEU A  98       9.916  -2.037   4.046  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      12.439  -3.601   3.483  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98      11.704  -2.549   2.302  1.00  0.74           H  
ATOM   1453  HG  LEU A  98      12.810  -1.703   4.977  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98      14.643  -0.867   3.627  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98      14.502  -2.609   3.476  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98      13.934  -1.564   2.173  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98      12.626   0.531   3.961  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98      11.922  -0.206   2.539  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98      11.041  -0.254   4.070  1.00  0.74           H  
ATOM   1460  N   PHE A  99      10.033  -5.266   3.408  1.00  0.76           N  
ATOM   1461  CA  PHE A  99       9.350  -6.374   2.765  1.00  0.76           C  
ATOM   1462  C   PHE A  99       7.878  -6.431   3.093  1.00  0.76           C  
ATOM   1463  O   PHE A  99       7.032  -6.435   2.198  1.00  0.76           O  
ATOM   1464  CB  PHE A  99       9.999  -7.694   3.158  1.00  0.76           C  
ATOM   1465  CG  PHE A  99       9.288  -8.873   2.702  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99       9.355  -9.225   1.424  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99       8.572  -9.664   3.575  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99       8.729 -10.328   0.959  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99       7.943 -10.790   3.116  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99       8.035 -11.107   1.804  1.00  0.76           C  
ATOM   1471  H   PHE A  99      10.796  -5.468   4.055  1.00  0.76           H  
ATOM   1472  HA  PHE A  99       9.441  -6.251   1.694  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99      11.011  -7.734   2.762  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99      10.082  -7.766   4.208  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99       9.929  -8.604   0.768  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99       8.519  -9.389   4.627  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99       8.798 -10.583  -0.094  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99       7.380 -11.429   3.790  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99       7.566 -11.967   1.436  1.00  0.76           H  
ATOM   1480  N   CYS A 100       7.556  -6.423   4.382  1.00  0.78           N  
ATOM   1481  CA  CYS A 100       6.176  -6.564   4.815  1.00  0.78           C  
ATOM   1482  C   CYS A 100       5.304  -5.414   4.330  1.00  0.78           C  
ATOM   1483  O   CYS A 100       4.127  -5.605   4.031  1.00  0.78           O  
ATOM   1484  CB  CYS A 100       6.125  -6.678   6.326  1.00  0.78           C  
ATOM   1485  SG  CYS A 100       6.870  -8.222   6.906  1.00  0.78           S  
ATOM   1486  H   CYS A 100       8.301  -6.372   5.078  1.00  0.78           H  
ATOM   1487  HA  CYS A 100       5.786  -7.491   4.397  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100       6.667  -5.841   6.781  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100       5.091  -6.641   6.674  1.00  0.78           H  
ATOM   1490  HG  CYS A 100       8.143  -7.835   6.632  1.00  0.78           H  
ATOM   1491  N   ARG A 101       5.883  -4.217   4.217  1.00  0.79           N  
ATOM   1492  CA  ARG A 101       5.154  -3.058   3.714  1.00  0.79           C  
ATOM   1493  C   ARG A 101       4.715  -3.204   2.244  1.00  0.79           C  
ATOM   1494  O   ARG A 101       3.788  -2.506   1.808  1.00  0.79           O  
ATOM   1495  CB  ARG A 101       5.974  -1.783   3.867  1.00  0.79           C  
ATOM   1496  CG  ARG A 101       6.138  -1.244   5.282  1.00  0.79           C  
ATOM   1497  CD  ARG A 101       6.974  -0.001   5.272  1.00  0.79           C  
ATOM   1498  NE  ARG A 101       7.180   0.551   6.609  1.00  0.79           N  
ATOM   1499  CZ  ARG A 101       6.331   1.378   7.247  1.00  0.79           C  
ATOM   1500  NH1 ARG A 101       5.203   1.761   6.685  1.00  0.79           N  
ATOM   1501  NH2 ARG A 101       6.651   1.798   8.451  1.00  0.79           N  
ATOM   1502  H   ARG A 101       6.854  -4.100   4.512  1.00  0.79           H  
ATOM   1503  HA  ARG A 101       4.258  -2.946   4.323  1.00  0.79           H  
ATOM   1504 1HB  ARG A 101       6.977  -1.957   3.467  1.00  0.79           H  
ATOM   1505 2HB  ARG A 101       5.519  -0.995   3.282  1.00  0.79           H  
ATOM   1506 1HG  ARG A 101       5.160  -1.001   5.695  1.00  0.79           H  
ATOM   1507 2HG  ARG A 101       6.619  -1.987   5.913  1.00  0.79           H  
ATOM   1508 1HD  ARG A 101       7.953  -0.238   4.850  1.00  0.79           H  
ATOM   1509 2HD  ARG A 101       6.495   0.757   4.660  1.00  0.79           H  
ATOM   1510  HE  ARG A 101       8.030   0.296   7.133  1.00  0.79           H  
ATOM   1511 1HH1 ARG A 101       4.960   1.427   5.768  1.00  0.79           H  
ATOM   1512 2HH1 ARG A 101       4.580   2.379   7.184  1.00  0.79           H  
ATOM   1513 1HH2 ARG A 101       7.535   1.472   8.861  1.00  0.79           H  
ATOM   1514 2HH2 ARG A 101       6.043   2.414   8.961  1.00  0.79           H  
ATOM   1515  N   GLU A 102       5.410  -4.051   1.462  1.00  0.80           N  
ATOM   1516  CA  GLU A 102       5.082  -4.232   0.049  1.00  0.80           C  
ATOM   1517  C   GLU A 102       4.387  -5.568  -0.218  1.00  0.80           C  
ATOM   1518  O   GLU A 102       3.537  -5.668  -1.111  1.00  0.80           O  
ATOM   1519  CB  GLU A 102       6.314  -4.116  -0.862  1.00  0.80           C  
ATOM   1520  CG  GLU A 102       5.914  -4.169  -2.361  1.00  0.80           C  
ATOM   1521  CD  GLU A 102       6.963  -3.725  -3.369  1.00  0.80           C  
ATOM   1522  OE1 GLU A 102       8.024  -3.307  -2.991  1.00  0.80           O  
ATOM   1523  OE2 GLU A 102       6.673  -3.800  -4.540  1.00  0.80           O  
ATOM   1524  H   GLU A 102       6.151  -4.621   1.864  1.00  0.80           H  
ATOM   1525  HA  GLU A 102       4.392  -3.443  -0.239  1.00  0.80           H  
ATOM   1526 1HB  GLU A 102       6.854  -3.213  -0.679  1.00  0.80           H  
ATOM   1527 2HB  GLU A 102       6.986  -4.938  -0.648  1.00  0.80           H  
ATOM   1528 1HG  GLU A 102       5.630  -5.194  -2.595  1.00  0.80           H  
ATOM   1529 2HG  GLU A 102       5.028  -3.548  -2.489  1.00  0.80           H  
ATOM   1530  N   ALA A 103       4.778  -6.603   0.526  1.00  0.78           N  
ATOM   1531  CA  ALA A 103       4.262  -7.949   0.324  1.00  0.78           C  
ATOM   1532  C   ALA A 103       2.743  -7.960   0.434  1.00  0.78           C  
ATOM   1533  O   ALA A 103       2.175  -7.348   1.336  1.00  0.78           O  
ATOM   1534  CB  ALA A 103       4.864  -8.887   1.362  1.00  0.78           C  
ATOM   1535  H   ALA A 103       5.482  -6.459   1.243  1.00  0.78           H  
ATOM   1536  HA  ALA A 103       4.538  -8.279  -0.677  1.00  0.78           H  
ATOM   1537 1HB  ALA A 103       4.492  -9.892   1.217  1.00  0.78           H  
ATOM   1538 2HB  ALA A 103       5.950  -8.881   1.272  1.00  0.78           H  
ATOM   1539 3HB  ALA A 103       4.584  -8.538   2.353  1.00  0.78           H  
ATOM   1540  N   GLN A 104       2.084  -8.686  -0.473  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       0.623  -8.783  -0.446  1.00  0.76           C  
ATOM   1542  C   GLN A 104       0.147 -10.149   0.047  1.00  0.76           C  
ATOM   1543  O   GLN A 104      -0.963 -10.292   0.559  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       0.057  -8.510  -1.842  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       0.399  -7.124  -2.392  1.00  0.76           C  
ATOM   1546  CD  GLN A 104      -0.213  -5.989  -1.584  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104      -1.438  -5.913  -1.418  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       0.636  -5.105  -1.075  1.00  0.76           N  
ATOM   1549  H   GLN A 104       2.603  -9.149  -1.203  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       0.238  -8.028   0.239  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       0.437  -9.255  -2.540  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104      -1.028  -8.607  -1.818  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       1.484  -6.998  -2.370  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       0.038  -7.048  -3.415  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       0.299  -4.344  -0.528  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       1.646  -5.212  -1.225  1.00  0.76           H  
ATOM   1557  N   ALA A 105       0.981 -11.161  -0.142  1.00  0.72           N  
ATOM   1558  CA  ALA A 105       0.637 -12.514   0.257  1.00  0.72           C  
ATOM   1559  C   ALA A 105       0.730 -12.606   1.776  1.00  0.72           C  
ATOM   1560  O   ALA A 105       1.487 -11.842   2.374  1.00  0.72           O  
ATOM   1561  CB  ALA A 105       1.566 -13.524  -0.397  1.00  0.72           C  
ATOM   1562  H   ALA A 105       1.876 -10.989  -0.566  1.00  0.72           H  
ATOM   1563  HA  ALA A 105      -0.387 -12.699  -0.056  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105       1.304 -14.507  -0.093  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105       1.490 -13.444  -1.481  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105       2.559 -13.336  -0.097  1.00  0.72           H  
ATOM   1567  N   PRO A 106       0.008 -13.521   2.433  1.00  0.68           N  
ATOM   1568  CA  PRO A 106       0.113 -13.766   3.852  1.00  0.68           C  
ATOM   1569  C   PRO A 106       1.513 -14.228   4.188  1.00  0.68           C  
ATOM   1570  O   PRO A 106       2.161 -14.906   3.389  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      -0.945 -14.862   4.083  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      -1.235 -15.439   2.719  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      -1.052 -14.281   1.768  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      -0.136 -12.847   4.399  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      -0.550 -15.616   4.780  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      -1.837 -14.425   4.556  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      -0.560 -16.271   2.493  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      -2.254 -15.850   2.688  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -0.762 -14.656   0.807  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      -1.969 -13.674   1.711  1.00  0.68           H  
ATOM   1581  N   ILE A 107       1.963 -13.841   5.372  1.00  0.64           N  
ATOM   1582  CA  ILE A 107       3.299 -14.163   5.850  1.00  0.64           C  
ATOM   1583  C   ILE A 107       3.282 -15.001   7.128  1.00  0.64           C  
ATOM   1584  O   ILE A 107       2.494 -14.717   8.039  1.00  0.64           O  
ATOM   1585  CB  ILE A 107       4.112 -12.859   6.109  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107       4.283 -12.038   4.813  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107       5.487 -13.196   6.697  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107       4.842 -10.655   5.052  1.00  0.64           C  
ATOM   1589  H   ILE A 107       1.363 -13.275   5.950  1.00  0.64           H  
ATOM   1590  HA  ILE A 107       3.807 -14.726   5.078  1.00  0.64           H  
ATOM   1591  HB  ILE A 107       3.579 -12.232   6.808  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107       4.951 -12.543   4.163  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107       3.319 -11.935   4.316  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107       6.030 -12.273   6.877  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107       5.374 -13.728   7.636  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107       6.042 -13.817   5.992  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107       4.943 -10.134   4.108  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107       4.169 -10.091   5.708  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107       5.816 -10.739   5.525  1.00  0.64           H  
ATOM   1600  N   VAL A 108       4.124 -16.036   7.174  1.00  0.62           N  
ATOM   1601  CA  VAL A 108       4.298 -16.816   8.394  1.00  0.62           C  
ATOM   1602  C   VAL A 108       5.656 -16.437   8.968  1.00  0.62           C  
ATOM   1603  O   VAL A 108       6.659 -16.517   8.259  1.00  0.62           O  
ATOM   1604  CB  VAL A 108       4.308 -18.322   8.137  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108       4.479 -19.040   9.427  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108       3.107 -18.695   7.486  1.00  0.62           C  
ATOM   1607  H   VAL A 108       4.670 -16.257   6.343  1.00  0.62           H  
ATOM   1608  HA  VAL A 108       3.513 -16.571   9.099  1.00  0.62           H  
ATOM   1609  HB  VAL A 108       5.148 -18.572   7.511  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108       4.499 -20.108   9.261  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108       5.398 -18.729   9.903  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108       3.644 -18.783  10.062  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108       3.093 -19.764   7.289  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108       2.295 -18.420   8.142  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108       3.046 -18.149   6.555  1.00  0.62           H  
ATOM   1616  N   ALA A 109       5.693 -15.961  10.205  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       6.967 -15.532  10.780  1.00  0.62           C  
ATOM   1618  C   ALA A 109       7.404 -16.420  11.947  1.00  0.62           C  
ATOM   1619  O   ALA A 109       6.669 -16.605  12.917  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       6.857 -14.092  11.204  1.00  0.62           C  
ATOM   1621  H   ALA A 109       4.826 -15.902  10.737  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       7.734 -15.604  10.010  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       7.791 -13.777  11.574  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       6.582 -13.483  10.344  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       6.095 -13.995  11.978  1.00  0.62           H  
ATOM   1626  N   ILE A 110       8.625 -16.929  11.859  1.00  0.63           N  
ATOM   1627  CA  ILE A 110       9.161 -17.825  12.880  1.00  0.63           C  
ATOM   1628  C   ILE A 110      10.426 -17.318  13.574  1.00  0.63           C  
ATOM   1629  O   ILE A 110      11.405 -16.980  12.906  1.00  0.63           O  
ATOM   1630  CB  ILE A 110       9.506 -19.170  12.225  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110       8.275 -19.780  11.527  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110      10.125 -20.155  13.244  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110       8.197 -19.449  10.049  1.00  0.63           C  
ATOM   1634  H   ILE A 110       9.182 -16.737  11.023  1.00  0.63           H  
ATOM   1635  HA  ILE A 110       8.403 -17.971  13.641  1.00  0.63           H  
ATOM   1636  HB  ILE A 110      10.244 -18.986  11.441  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110       8.331 -20.848  11.628  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110       7.366 -19.429  12.002  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110      10.390 -21.069  12.728  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110      11.021 -19.719  13.678  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110       9.427 -20.379  14.031  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110       7.332 -19.937   9.614  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110       8.122 -18.375   9.901  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110       9.088 -19.799   9.561  1.00  0.63           H  
ATOM   1645  N   THR A 111      10.417 -17.292  14.910  1.00  0.66           N  
ATOM   1646  CA  THR A 111      11.624 -16.909  15.640  1.00  0.66           C  
ATOM   1647  C   THR A 111      11.815 -17.845  16.852  1.00  0.66           C  
ATOM   1648  O   THR A 111      11.176 -18.890  16.932  1.00  0.66           O  
ATOM   1649  CB  THR A 111      11.630 -15.425  16.055  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      12.937 -15.096  16.524  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      10.653 -15.153  17.120  1.00  0.66           C  
ATOM   1652  H   THR A 111       9.563 -17.537  15.412  1.00  0.66           H  
ATOM   1653  HA  THR A 111      12.472 -17.038  14.980  1.00  0.66           H  
ATOM   1654  HB  THR A 111      11.402 -14.816  15.184  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      13.491 -14.937  15.702  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      10.671 -14.103  17.398  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111       9.674 -15.418  16.764  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      10.883 -15.735  17.980  1.00  0.66           H  
ATOM   1659  N   GLY A 112      12.738 -17.505  17.751  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      13.072 -18.353  18.914  1.00  0.69           C  
ATOM   1661  C   GLY A 112      14.476 -18.929  18.773  1.00  0.69           C  
ATOM   1662  O   GLY A 112      15.230 -18.492  17.899  1.00  0.69           O  
ATOM   1663  H   GLY A 112      13.181 -16.614  17.582  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      12.993 -17.791  19.840  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      12.363 -19.169  18.992  1.00  0.69           H  
ATOM   1666  N   SER A 113      14.861 -19.822  19.681  1.00  0.71           N  
ATOM   1667  CA  SER A 113      16.192 -20.416  19.686  1.00  0.71           C  
ATOM   1668  C   SER A 113      16.212 -21.732  18.890  1.00  0.71           C  
ATOM   1669  O   SER A 113      15.168 -22.317  18.569  1.00  0.71           O  
ATOM   1670  CB  SER A 113      16.697 -20.645  21.115  1.00  0.71           C  
ATOM   1671  OG  SER A 113      16.908 -19.412  21.838  1.00  0.71           O  
ATOM   1672  H   SER A 113      14.210 -20.128  20.404  1.00  0.71           H  
ATOM   1673  HA  SER A 113      16.877 -19.722  19.201  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      15.997 -21.272  21.655  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      17.637 -21.191  21.070  1.00  0.71           H  
ATOM   1676  HG  SER A 113      17.590 -19.619  22.527  1.00  0.71           H  
ATOM   1677  N   ASN A 114      17.411 -22.223  18.606  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      17.589 -23.471  17.868  1.00  0.73           C  
ATOM   1679  C   ASN A 114      16.763 -23.611  16.572  1.00  0.73           C  
ATOM   1680  O   ASN A 114      17.236 -23.265  15.489  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      17.368 -24.682  18.766  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      17.869 -25.980  18.095  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      18.329 -25.962  16.944  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      17.812 -27.077  18.802  1.00  0.73           N  
ATOM   1685  H   ASN A 114      18.232 -21.715  18.904  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      18.635 -23.509  17.560  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      17.899 -24.535  19.696  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      16.319 -24.794  19.019  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      18.138 -27.941  18.411  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      17.453 -27.053  19.733  1.00  0.73           H  
ATOM   1691  N   GLY A 115      15.606 -24.251  16.665  1.00  0.73           N  
ATOM   1692  CA  GLY A 115      14.862 -24.860  15.548  1.00  0.73           C  
ATOM   1693  C   GLY A 115      14.093 -23.956  14.584  1.00  0.73           C  
ATOM   1694  O   GLY A 115      13.245 -24.441  13.827  1.00  0.73           O  
ATOM   1695  H   GLY A 115      15.226 -24.324  17.597  1.00  0.73           H  
ATOM   1696 1HA  GLY A 115      15.558 -25.469  14.974  1.00  0.73           H  
ATOM   1697 2HA  GLY A 115      14.152 -25.562  15.979  1.00  0.73           H  
ATOM   1698  N   LYS A 116      14.389 -22.663  14.581  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      13.687 -21.716  13.718  1.00  0.71           C  
ATOM   1700  C   LYS A 116      13.692 -22.177  12.274  1.00  0.71           C  
ATOM   1701  O   LYS A 116      12.647 -22.242  11.618  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      14.344 -20.352  13.727  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      14.407 -19.622  14.998  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      14.972 -18.202  14.710  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      16.435 -18.233  14.303  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      17.319 -18.466  15.453  1.00  0.71           N  
ATOM   1707  H   LYS A 116      15.115 -22.335  15.209  1.00  0.71           H  
ATOM   1708  HA  LYS A 116      12.654 -21.627  14.039  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      15.354 -20.417  13.319  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      13.775 -19.720  13.071  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      13.419 -19.567  15.429  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      15.065 -20.143  15.698  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      14.408 -17.747  13.892  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      14.866 -17.571  15.587  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      16.576 -19.042  13.597  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      16.702 -17.291  13.822  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      18.278 -18.502  15.146  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      17.207 -17.713  16.119  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      17.063 -19.343  15.882  1.00  0.71           H  
ATOM   1720  N   SER A 117      14.883 -22.484  11.780  1.00  0.69           N  
ATOM   1721  CA  SER A 117      15.104 -22.879  10.400  1.00  0.69           C  
ATOM   1722  C   SER A 117      14.340 -24.138  10.026  1.00  0.69           C  
ATOM   1723  O   SER A 117      13.850 -24.274   8.895  1.00  0.69           O  
ATOM   1724  CB  SER A 117      16.561 -23.156  10.205  1.00  0.69           C  
ATOM   1725  OG  SER A 117      17.338 -22.006  10.376  1.00  0.69           O  
ATOM   1726  H   SER A 117      15.680 -22.417  12.394  1.00  0.69           H  
ATOM   1727  HA  SER A 117      14.790 -22.058   9.752  1.00  0.69           H  
ATOM   1728 1HB  SER A 117      16.847 -23.896  10.909  1.00  0.69           H  
ATOM   1729 2HB  SER A 117      16.720 -23.573   9.230  1.00  0.69           H  
ATOM   1730  HG  SER A 117      16.840 -21.259   9.970  1.00  0.69           H  
ATOM   1731  N   THR A 118      14.270 -25.089  10.964  1.00  0.66           N  
ATOM   1732  CA  THR A 118      13.589 -26.351  10.712  1.00  0.66           C  
ATOM   1733  C   THR A 118      12.106 -26.094  10.513  1.00  0.66           C  
ATOM   1734  O   THR A 118      11.498 -26.591   9.561  1.00  0.66           O  
ATOM   1735  CB  THR A 118      13.788 -27.343  11.876  1.00  0.66           C  
ATOM   1736  OG1 THR A 118      15.181 -27.648  12.037  1.00  0.66           O  
ATOM   1737  CG2 THR A 118      13.009 -28.639  11.615  1.00  0.66           C  
ATOM   1738  H   THR A 118      14.670 -24.913  11.878  1.00  0.66           H  
ATOM   1739  HA  THR A 118      13.985 -26.795   9.797  1.00  0.66           H  
ATOM   1740  HB  THR A 118      13.418 -26.889  12.797  1.00  0.66           H  
ATOM   1741  HG1 THR A 118      15.277 -28.321  12.724  1.00  0.66           H  
ATOM   1742 1HG2 THR A 118      13.151 -29.325  12.452  1.00  0.66           H  
ATOM   1743 2HG2 THR A 118      11.947 -28.412  11.509  1.00  0.66           H  
ATOM   1744 3HG2 THR A 118      13.377 -29.101  10.701  1.00  0.66           H  
ATOM   1745  N   VAL A 119      11.531 -25.279  11.399  1.00  0.64           N  
ATOM   1746  CA  VAL A 119      10.113 -24.963  11.329  1.00  0.64           C  
ATOM   1747  C   VAL A 119       9.813 -24.144  10.082  1.00  0.64           C  
ATOM   1748  O   VAL A 119       8.851 -24.420   9.370  1.00  0.64           O  
ATOM   1749  CB  VAL A 119       9.664 -24.207  12.583  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119       8.216 -23.740  12.432  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119       9.796 -25.121  13.768  1.00  0.64           C  
ATOM   1752  H   VAL A 119      12.097 -24.890  12.157  1.00  0.64           H  
ATOM   1753  HA  VAL A 119       9.555 -25.898  11.278  1.00  0.64           H  
ATOM   1754  HB  VAL A 119      10.295 -23.336  12.719  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119       7.911 -23.198  13.326  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119       8.136 -23.092  11.565  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119       7.570 -24.602  12.296  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119       9.489 -24.615  14.666  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119       9.166 -25.986  13.613  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119      10.836 -25.435  13.868  1.00  0.64           H  
ATOM   1761  N   THR A 120      10.667 -23.162   9.793  1.00  0.63           N  
ATOM   1762  CA  THR A 120      10.511 -22.304   8.628  1.00  0.63           C  
ATOM   1763  C   THR A 120      10.503 -23.118   7.347  1.00  0.63           C  
ATOM   1764  O   THR A 120       9.607 -22.970   6.508  1.00  0.63           O  
ATOM   1765  CB  THR A 120      11.694 -21.324   8.562  1.00  0.63           C  
ATOM   1766  OG1 THR A 120      11.705 -20.526   9.750  1.00  0.63           O  
ATOM   1767  CG2 THR A 120      11.635 -20.410   7.357  1.00  0.63           C  
ATOM   1768  H   THR A 120      11.445 -22.979  10.422  1.00  0.63           H  
ATOM   1769  HA  THR A 120       9.567 -21.775   8.702  1.00  0.63           H  
ATOM   1770  HB  THR A 120      12.610 -21.901   8.517  1.00  0.63           H  
ATOM   1771  HG1 THR A 120      11.891 -21.112  10.516  1.00  0.63           H  
ATOM   1772 1HG2 THR A 120      12.503 -19.754   7.354  1.00  0.63           H  
ATOM   1773 2HG2 THR A 120      11.631 -21.006   6.445  1.00  0.63           H  
ATOM   1774 3HG2 THR A 120      10.761 -19.815   7.408  1.00  0.63           H  
ATOM   1775  N   THR A 121      11.479 -24.018   7.215  1.00  0.62           N  
ATOM   1776  CA  THR A 121      11.584 -24.844   6.035  1.00  0.62           C  
ATOM   1777  C   THR A 121      10.368 -25.728   5.911  1.00  0.62           C  
ATOM   1778  O   THR A 121       9.764 -25.818   4.844  1.00  0.62           O  
ATOM   1779  CB  THR A 121      12.805 -25.761   6.105  1.00  0.62           C  
ATOM   1780  OG1 THR A 121      13.983 -24.982   6.197  1.00  0.62           O  
ATOM   1781  CG2 THR A 121      12.850 -26.630   4.870  1.00  0.62           C  
ATOM   1782  H   THR A 121      12.192 -24.111   7.939  1.00  0.62           H  
ATOM   1783  HA  THR A 121      11.648 -24.204   5.156  1.00  0.62           H  
ATOM   1784  HB  THR A 121      12.732 -26.383   6.994  1.00  0.62           H  
ATOM   1785  HG1 THR A 121      14.007 -24.565   7.094  1.00  0.62           H  
ATOM   1786 1HG2 THR A 121      13.701 -27.292   4.910  1.00  0.62           H  
ATOM   1787 2HG2 THR A 121      11.936 -27.222   4.818  1.00  0.62           H  
ATOM   1788 3HG2 THR A 121      12.922 -26.001   3.985  1.00  0.62           H  
ATOM   1789  N   LEU A 122       9.992 -26.359   7.014  1.00  0.61           N  
ATOM   1790  CA  LEU A 122       8.880 -27.276   7.034  1.00  0.61           C  
ATOM   1791  C   LEU A 122       7.557 -26.607   6.686  1.00  0.61           C  
ATOM   1792  O   LEU A 122       6.812 -27.142   5.869  1.00  0.61           O  
ATOM   1793  CB  LEU A 122       8.873 -27.985   8.368  1.00  0.61           C  
ATOM   1794  CG  LEU A 122       7.807 -28.912   8.598  1.00  0.61           C  
ATOM   1795  CD1 LEU A 122       7.761 -29.991   7.503  1.00  0.61           C  
ATOM   1796  CD2 LEU A 122       8.088 -29.527   9.942  1.00  0.61           C  
ATOM   1797  H   LEU A 122      10.521 -26.235   7.878  1.00  0.61           H  
ATOM   1798  HA  LEU A 122       9.073 -28.036   6.279  1.00  0.61           H  
ATOM   1799 1HB  LEU A 122       9.812 -28.514   8.481  1.00  0.61           H  
ATOM   1800 2HB  LEU A 122       8.823 -27.227   9.151  1.00  0.61           H  
ATOM   1801  HG  LEU A 122       6.875 -28.382   8.604  1.00  0.61           H  
ATOM   1802 1HD1 LEU A 122       6.966 -30.698   7.698  1.00  0.61           H  
ATOM   1803 2HD1 LEU A 122       7.590 -29.521   6.534  1.00  0.61           H  
ATOM   1804 3HD1 LEU A 122       8.681 -30.505   7.483  1.00  0.61           H  
ATOM   1805 1HD2 LEU A 122       7.310 -30.191  10.194  1.00  0.61           H  
ATOM   1806 2HD2 LEU A 122       9.042 -30.059   9.908  1.00  0.61           H  
ATOM   1807 3HD2 LEU A 122       8.149 -28.751  10.693  1.00  0.61           H  
ATOM   1808  N   VAL A 123       7.263 -25.432   7.247  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       6.019 -24.756   6.883  1.00  0.60           C  
ATOM   1810  C   VAL A 123       6.046 -24.464   5.386  1.00  0.60           C  
ATOM   1811  O   VAL A 123       5.042 -24.647   4.691  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       5.820 -23.436   7.642  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       4.607 -22.674   7.054  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       5.571 -23.702   9.107  1.00  0.60           C  
ATOM   1815  H   VAL A 123       7.896 -25.015   7.927  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       5.182 -25.418   7.104  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       6.712 -22.823   7.525  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       4.481 -21.739   7.582  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       4.778 -22.474   6.001  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       3.706 -23.280   7.166  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       5.441 -22.759   9.618  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       4.670 -24.311   9.220  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       6.416 -24.229   9.532  1.00  0.60           H  
ATOM   1824  N   GLY A 124       7.204 -24.020   4.886  1.00  0.60           N  
ATOM   1825  CA  GLY A 124       7.382 -23.763   3.468  1.00  0.60           C  
ATOM   1826  C   GLY A 124       7.058 -25.014   2.645  1.00  0.60           C  
ATOM   1827  O   GLY A 124       6.275 -24.947   1.693  1.00  0.60           O  
ATOM   1828  H   GLY A 124       8.001 -23.859   5.506  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124       6.736 -22.945   3.166  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124       8.413 -23.457   3.288  1.00  0.60           H  
ATOM   1831  N   GLU A 125       7.647 -26.163   3.017  1.00  0.60           N  
ATOM   1832  CA  GLU A 125       7.427 -27.411   2.280  1.00  0.60           C  
ATOM   1833  C   GLU A 125       5.961 -27.859   2.342  1.00  0.60           C  
ATOM   1834  O   GLU A 125       5.414 -28.326   1.338  1.00  0.60           O  
ATOM   1835  CB  GLU A 125       8.331 -28.530   2.837  1.00  0.60           C  
ATOM   1836  CG  GLU A 125       9.859 -28.368   2.568  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      10.257 -28.452   1.106  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125       9.895 -29.404   0.461  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      10.924 -27.544   0.627  1.00  0.60           O  
ATOM   1840  H   GLU A 125       8.282 -26.151   3.813  1.00  0.60           H  
ATOM   1841  HA  GLU A 125       7.685 -27.244   1.240  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125       8.199 -28.585   3.919  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125       8.018 -29.488   2.426  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      10.169 -27.401   2.943  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      10.395 -29.128   3.135  1.00  0.60           H  
ATOM   1846  N   MET A 126       5.307 -27.671   3.491  1.00  0.60           N  
ATOM   1847  CA  MET A 126       3.894 -28.014   3.627  1.00  0.60           C  
ATOM   1848  C   MET A 126       3.072 -27.184   2.650  1.00  0.60           C  
ATOM   1849  O   MET A 126       2.221 -27.698   1.912  1.00  0.60           O  
ATOM   1850  CB  MET A 126       3.444 -27.742   5.065  1.00  0.60           C  
ATOM   1851  CG  MET A 126       4.021 -28.705   6.146  1.00  0.60           C  
ATOM   1852  SD  MET A 126       3.572 -28.228   7.839  1.00  0.60           S  
ATOM   1853  CE  MET A 126       4.110 -29.646   8.778  1.00  0.60           C  
ATOM   1854  H   MET A 126       5.813 -27.299   4.295  1.00  0.60           H  
ATOM   1855  HA  MET A 126       3.750 -29.060   3.384  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       3.728 -26.733   5.345  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       2.356 -27.797   5.119  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       3.650 -29.702   5.976  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       5.095 -28.749   6.073  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       3.922 -29.475   9.825  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       3.569 -30.529   8.440  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       5.141 -29.803   8.641  1.00  0.60           H  
ATOM   1863  N   ALA A 127       3.360 -25.892   2.622  1.00  0.61           N  
ATOM   1864  CA  ALA A 127       2.659 -24.993   1.743  1.00  0.61           C  
ATOM   1865  C   ALA A 127       2.887 -25.340   0.274  1.00  0.61           C  
ATOM   1866  O   ALA A 127       1.926 -25.376  -0.504  1.00  0.61           O  
ATOM   1867  CB  ALA A 127       3.090 -23.591   2.072  1.00  0.61           C  
ATOM   1868  H   ALA A 127       4.073 -25.516   3.250  1.00  0.61           H  
ATOM   1869  HA  ALA A 127       1.607 -25.096   1.924  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127       2.557 -22.882   1.443  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127       2.890 -23.379   3.106  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127       4.145 -23.513   1.921  1.00  0.61           H  
ATOM   1873  N   LYS A 128       4.124 -25.690  -0.097  1.00  0.62           N  
ATOM   1874  CA  LYS A 128       4.387 -26.075  -1.480  1.00  0.62           C  
ATOM   1875  C   LYS A 128       3.645 -27.359  -1.834  1.00  0.62           C  
ATOM   1876  O   LYS A 128       3.112 -27.495  -2.936  1.00  0.62           O  
ATOM   1877  CB  LYS A 128       5.880 -26.239  -1.742  1.00  0.62           C  
ATOM   1878  CG  LYS A 128       6.659 -24.927  -1.763  1.00  0.62           C  
ATOM   1879  CD  LYS A 128       8.073 -25.148  -2.263  1.00  0.62           C  
ATOM   1880  CE  LYS A 128       8.877 -25.936  -1.258  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      10.293 -26.129  -1.683  1.00  0.62           N  
ATOM   1882  H   LYS A 128       4.889 -25.644   0.576  1.00  0.62           H  
ATOM   1883  HA  LYS A 128       4.014 -25.283  -2.131  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128       6.313 -26.874  -0.964  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128       6.030 -26.739  -2.697  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128       6.148 -24.214  -2.416  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128       6.692 -24.509  -0.761  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128       8.050 -25.692  -3.208  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128       8.554 -24.183  -2.425  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128       8.864 -25.413  -0.301  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128       8.418 -26.917  -1.127  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      10.748 -26.674  -0.940  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      10.331 -26.637  -2.549  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      10.754 -25.244  -1.787  1.00  0.62           H  
ATOM   1895  N   ALA A 129       3.572 -28.299  -0.888  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       2.871 -29.563  -1.095  1.00  0.62           C  
ATOM   1897  C   ALA A 129       1.394 -29.309  -1.399  1.00  0.62           C  
ATOM   1898  O   ALA A 129       0.765 -30.058  -2.147  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       3.028 -30.464   0.113  1.00  0.62           C  
ATOM   1900  H   ALA A 129       4.045 -28.152   0.004  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       3.312 -30.057  -1.959  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       2.524 -31.411  -0.064  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       4.087 -30.642   0.291  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       2.599 -29.984   0.981  1.00  0.62           H  
ATOM   1905  N   ALA A 130       0.854 -28.216  -0.846  1.00  0.63           N  
ATOM   1906  CA  ALA A 130      -0.543 -27.822  -1.030  1.00  0.63           C  
ATOM   1907  C   ALA A 130      -0.771 -27.146  -2.373  1.00  0.63           C  
ATOM   1908  O   ALA A 130      -1.901 -26.773  -2.697  1.00  0.63           O  
ATOM   1909  CB  ALA A 130      -0.977 -26.889   0.093  1.00  0.63           C  
ATOM   1910  H   ALA A 130       1.435 -27.663  -0.210  1.00  0.63           H  
ATOM   1911  HA  ALA A 130      -1.154 -28.721  -1.013  1.00  0.63           H  
ATOM   1912 1HB  ALA A 130      -2.024 -26.624  -0.034  1.00  0.63           H  
ATOM   1913 2HB  ALA A 130      -0.841 -27.392   1.044  1.00  0.63           H  
ATOM   1914 3HB  ALA A 130      -0.376 -25.987   0.071  1.00  0.63           H  
ATOM   1915  N   GLY A 131       0.296 -26.971  -3.150  1.00  0.63           N  
ATOM   1916  CA  GLY A 131       0.219 -26.329  -4.442  1.00  0.63           C  
ATOM   1917  C   GLY A 131       0.356 -24.823  -4.340  1.00  0.63           C  
ATOM   1918  O   GLY A 131       0.113 -24.110  -5.314  1.00  0.63           O  
ATOM   1919  H   GLY A 131       1.212 -27.299  -2.853  1.00  0.63           H  
ATOM   1920 1HA  GLY A 131       1.014 -26.723  -5.076  1.00  0.63           H  
ATOM   1921 2HA  GLY A 131      -0.727 -26.583  -4.918  1.00  0.63           H  
ATOM   1922  N   TRP A 132       0.697 -24.319  -3.157  1.00  0.63           N  
ATOM   1923  CA  TRP A 132       0.826 -22.886  -3.015  1.00  0.63           C  
ATOM   1924  C   TRP A 132       2.187 -22.476  -3.546  1.00  0.63           C  
ATOM   1925  O   TRP A 132       3.173 -23.183  -3.339  1.00  0.63           O  
ATOM   1926  CB  TRP A 132       0.716 -22.474  -1.546  1.00  0.63           C  
ATOM   1927  CG  TRP A 132      -0.643 -22.703  -0.930  1.00  0.63           C  
ATOM   1928  CD1 TRP A 132      -1.695 -23.388  -1.471  1.00  0.63           C  
ATOM   1929  CD2 TRP A 132      -1.091 -22.246   0.367  1.00  0.63           C  
ATOM   1930  NE1 TRP A 132      -2.763 -23.381  -0.601  1.00  0.63           N  
ATOM   1931  CE2 TRP A 132      -2.410 -22.689   0.527  1.00  0.63           C  
ATOM   1932  CE3 TRP A 132      -0.492 -21.512   1.387  1.00  0.63           C  
ATOM   1933  CZ2 TRP A 132      -3.140 -22.417   1.679  1.00  0.63           C  
ATOM   1934  CZ3 TRP A 132      -1.226 -21.240   2.545  1.00  0.63           C  
ATOM   1935  CH2 TRP A 132      -2.508 -21.683   2.679  1.00  0.63           C  
ATOM   1936  H   TRP A 132       0.915 -24.918  -2.361  1.00  0.63           H  
ATOM   1937  HA  TRP A 132       0.050 -22.388  -3.597  1.00  0.63           H  
ATOM   1938 1HB  TRP A 132       1.454 -23.002  -0.965  1.00  0.63           H  
ATOM   1939 2HB  TRP A 132       0.952 -21.408  -1.462  1.00  0.63           H  
ATOM   1940  HD1 TRP A 132      -1.694 -23.871  -2.446  1.00  0.63           H  
ATOM   1941  HE1 TRP A 132      -3.659 -23.818  -0.767  1.00  0.63           H  
ATOM   1942  HE3 TRP A 132       0.526 -21.172   1.274  1.00  0.63           H  
ATOM   1943  HZ2 TRP A 132      -4.169 -22.760   1.817  1.00  0.63           H  
ATOM   1944  HZ3 TRP A 132      -0.758 -20.671   3.343  1.00  0.63           H  
ATOM   1945  HH2 TRP A 132      -3.050 -21.461   3.590  1.00  0.63           H  
ATOM   1946  N   GLN A 133       2.270 -21.322  -4.182  1.00  0.64           N  
ATOM   1947  CA  GLN A 133       3.566 -20.799  -4.577  1.00  0.64           C  
ATOM   1948  C   GLN A 133       4.126 -20.122  -3.333  1.00  0.64           C  
ATOM   1949  O   GLN A 133       3.458 -19.261  -2.736  1.00  0.64           O  
ATOM   1950  CB  GLN A 133       3.385 -19.866  -5.765  1.00  0.64           C  
ATOM   1951  CG  GLN A 133       4.598 -19.329  -6.408  1.00  0.64           C  
ATOM   1952  CD  GLN A 133       4.195 -18.570  -7.674  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133       3.055 -18.048  -7.805  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133       5.119 -18.524  -8.636  1.00  0.64           N  
ATOM   1955  H   GLN A 133       1.433 -20.789  -4.405  1.00  0.64           H  
ATOM   1956  HA  GLN A 133       4.225 -21.620  -4.859  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133       2.788 -20.364  -6.528  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133       2.830 -19.010  -5.438  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133       5.113 -18.650  -5.730  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133       5.253 -20.153  -6.686  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133       4.924 -18.062  -9.500  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133       6.010 -18.956  -8.492  1.00  0.64           H  
ATOM   1963  N   VAL A 134       5.317 -20.540  -2.912  1.00  0.64           N  
ATOM   1964  CA  VAL A 134       5.843 -20.042  -1.652  1.00  0.64           C  
ATOM   1965  C   VAL A 134       7.212 -19.417  -1.744  1.00  0.64           C  
ATOM   1966  O   VAL A 134       8.131 -19.994  -2.330  1.00  0.64           O  
ATOM   1967  CB  VAL A 134       5.953 -21.201  -0.653  1.00  0.64           C  
ATOM   1968  CG1 VAL A 134       6.476 -20.721   0.697  1.00  0.64           C  
ATOM   1969  CG2 VAL A 134       4.645 -21.861  -0.520  1.00  0.64           C  
ATOM   1970  H   VAL A 134       5.832 -21.230  -3.440  1.00  0.64           H  
ATOM   1971  HA  VAL A 134       5.150 -19.308  -1.269  1.00  0.64           H  
ATOM   1972  HB  VAL A 134       6.672 -21.918  -1.035  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 134       6.556 -21.564   1.364  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 134       7.447 -20.271   0.579  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 134       5.785 -19.987   1.117  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 134       4.777 -22.675   0.127  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 134       3.908 -21.169  -0.127  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 134       4.325 -22.226  -1.470  1.00  0.64           H  
ATOM   1979  N   GLY A 135       7.345 -18.233  -1.175  1.00  0.66           N  
ATOM   1980  CA  GLY A 135       8.661 -17.631  -1.093  1.00  0.66           C  
ATOM   1981  C   GLY A 135       9.176 -17.903   0.316  1.00  0.66           C  
ATOM   1982  O   GLY A 135       8.376 -17.883   1.255  1.00  0.66           O  
ATOM   1983  H   GLY A 135       6.525 -17.812  -0.731  1.00  0.66           H  
ATOM   1984 1HA  GLY A 135       9.331 -18.064  -1.834  1.00  0.66           H  
ATOM   1985 2HA  GLY A 135       8.594 -16.564  -1.282  1.00  0.66           H  
ATOM   1986  N   VAL A 136      10.471 -18.157   0.471  1.00  0.69           N  
ATOM   1987  CA  VAL A 136      11.020 -18.390   1.804  1.00  0.69           C  
ATOM   1988  C   VAL A 136      12.171 -17.439   2.033  1.00  0.69           C  
ATOM   1989  O   VAL A 136      13.073 -17.339   1.190  1.00  0.69           O  
ATOM   1990  CB  VAL A 136      11.476 -19.861   2.025  1.00  0.69           C  
ATOM   1991  CG1 VAL A 136      12.078 -20.012   3.449  1.00  0.69           C  
ATOM   1992  CG2 VAL A 136      10.269 -20.815   1.855  1.00  0.69           C  
ATOM   1993  H   VAL A 136      11.080 -18.179  -0.335  1.00  0.69           H  
ATOM   1994  HA  VAL A 136      10.247 -18.181   2.532  1.00  0.69           H  
ATOM   1995  HB  VAL A 136      12.253 -20.114   1.307  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 136      12.404 -21.038   3.609  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 136      12.930 -19.344   3.566  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 136      11.314 -19.754   4.188  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 136      10.589 -21.844   2.015  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 136       9.502 -20.559   2.581  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 136       9.863 -20.717   0.851  1.00  0.69           H  
ATOM   2002  N   GLY A 137      12.109 -16.718   3.142  1.00  0.73           N  
ATOM   2003  CA  GLY A 137      13.135 -15.748   3.475  1.00  0.73           C  
ATOM   2004  C   GLY A 137      13.703 -15.959   4.858  1.00  0.73           C  
ATOM   2005  O   GLY A 137      13.471 -16.991   5.497  1.00  0.73           O  
ATOM   2006  H   GLY A 137      11.323 -16.875   3.773  1.00  0.73           H  
ATOM   2007 1HA  GLY A 137      13.934 -15.823   2.757  1.00  0.73           H  
ATOM   2008 2HA  GLY A 137      12.737 -14.739   3.390  1.00  0.73           H  
ATOM   2009  N   GLY A 138      14.422 -14.962   5.335  1.00  0.78           N  
ATOM   2010  CA  GLY A 138      15.095 -15.077   6.609  1.00  0.78           C  
ATOM   2011  C   GLY A 138      16.465 -15.694   6.395  1.00  0.78           C  
ATOM   2012  O   GLY A 138      16.913 -15.825   5.257  1.00  0.78           O  
ATOM   2013  H   GLY A 138      14.550 -14.131   4.775  1.00  0.78           H  
ATOM   2014 1HA  GLY A 138      15.195 -14.100   7.085  1.00  0.78           H  
ATOM   2015 2HA  GLY A 138      14.508 -15.701   7.260  1.00  0.78           H  
ATOM   2016  N   ASN A 139      17.115 -16.109   7.474  1.00  0.82           N  
ATOM   2017  CA  ASN A 139      18.508 -16.565   7.431  1.00  0.82           C  
ATOM   2018  C   ASN A 139      18.807 -17.780   6.538  1.00  0.82           C  
ATOM   2019  O   ASN A 139      19.951 -17.959   6.121  1.00  0.82           O  
ATOM   2020  CB  ASN A 139      18.994 -16.838   8.834  1.00  0.82           C  
ATOM   2021  CG  ASN A 139      19.236 -15.577   9.627  1.00  0.82           C  
ATOM   2022  OD1 ASN A 139      19.385 -14.475   9.078  1.00  0.82           O  
ATOM   2023  ND2 ASN A 139      19.283 -15.724  10.919  1.00  0.82           N  
ATOM   2024  H   ASN A 139      16.649 -16.041   8.375  1.00  0.82           H  
ATOM   2025  HA  ASN A 139      19.103 -15.739   7.028  1.00  0.82           H  
ATOM   2026 1HB  ASN A 139      18.261 -17.454   9.359  1.00  0.82           H  
ATOM   2027 2HB  ASN A 139      19.917 -17.410   8.787  1.00  0.82           H  
ATOM   2028 1HD2 ASN A 139      19.442 -14.933  11.508  1.00  0.82           H  
ATOM   2029 2HD2 ASN A 139      19.151 -16.635  11.318  1.00  0.82           H  
ATOM   2030  N   ILE A 140      17.810 -18.621   6.265  1.00  0.84           N  
ATOM   2031  CA  ILE A 140      18.026 -19.792   5.413  1.00  0.84           C  
ATOM   2032  C   ILE A 140      17.332 -19.667   4.070  1.00  0.84           C  
ATOM   2033  O   ILE A 140      17.294 -20.625   3.295  1.00  0.84           O  
ATOM   2034  CB  ILE A 140      17.479 -21.070   6.037  1.00  0.84           C  
ATOM   2035  CG1 ILE A 140      15.932 -20.943   6.197  1.00  0.84           C  
ATOM   2036  CG2 ILE A 140      18.149 -21.335   7.357  1.00  0.84           C  
ATOM   2037  CD1 ILE A 140      15.241 -22.237   6.533  1.00  0.84           C  
ATOM   2038  H   ILE A 140      16.890 -18.444   6.646  1.00  0.84           H  
ATOM   2039  HA  ILE A 140      19.096 -19.907   5.240  1.00  0.84           H  
ATOM   2040  HB  ILE A 140      17.673 -21.902   5.363  1.00  0.84           H  
ATOM   2041 1HG1 ILE A 140      15.722 -20.220   6.996  1.00  0.84           H  
ATOM   2042 2HG1 ILE A 140      15.503 -20.566   5.270  1.00  0.84           H  
ATOM   2043 1HG2 ILE A 140      17.761 -22.249   7.761  1.00  0.84           H  
ATOM   2044 2HG2 ILE A 140      19.222 -21.431   7.214  1.00  0.84           H  
ATOM   2045 3HG2 ILE A 140      17.945 -20.511   8.047  1.00  0.84           H  
ATOM   2046 1HD1 ILE A 140      14.169 -22.074   6.632  1.00  0.84           H  
ATOM   2047 2HD1 ILE A 140      15.427 -22.950   5.732  1.00  0.84           H  
ATOM   2048 3HD1 ILE A 140      15.626 -22.626   7.451  1.00  0.84           H  
ATOM   2049  N   GLY A 141      16.722 -18.526   3.820  1.00  0.84           N  
ATOM   2050  CA  GLY A 141      15.986 -18.338   2.589  1.00  0.84           C  
ATOM   2051  C   GLY A 141      16.650 -17.272   1.756  1.00  0.84           C  
ATOM   2052  O   GLY A 141      17.868 -17.096   1.791  1.00  0.84           O  
ATOM   2053  H   GLY A 141      16.794 -17.741   4.465  1.00  0.84           H  
ATOM   2054 1HA  GLY A 141      15.937 -19.270   2.029  1.00  0.84           H  
ATOM   2055 2HA  GLY A 141      14.966 -18.050   2.821  1.00  0.84           H  
ATOM   2056  N   LEU A 142      15.846 -16.576   0.989  1.00  0.82           N  
ATOM   2057  CA  LEU A 142      16.345 -15.517   0.149  1.00  0.82           C  
ATOM   2058  C   LEU A 142      16.176 -14.233   0.943  1.00  0.82           C  
ATOM   2059  O   LEU A 142      15.341 -14.188   1.846  1.00  0.82           O  
ATOM   2060  CB  LEU A 142      15.576 -15.480  -1.165  1.00  0.82           C  
ATOM   2061  CG  LEU A 142      15.641 -16.758  -1.981  1.00  0.82           C  
ATOM   2062  CD1 LEU A 142      14.796 -16.600  -3.231  1.00  0.82           C  
ATOM   2063  CD2 LEU A 142      17.093 -17.045  -2.322  1.00  0.82           C  
ATOM   2064  H   LEU A 142      14.847 -16.783   1.014  1.00  0.82           H  
ATOM   2065  HA  LEU A 142      17.392 -15.708  -0.061  1.00  0.82           H  
ATOM   2066 1HB  LEU A 142      14.539 -15.264  -0.949  1.00  0.82           H  
ATOM   2067 2HB  LEU A 142      15.963 -14.680  -1.783  1.00  0.82           H  
ATOM   2068  HG  LEU A 142      15.234 -17.588  -1.402  1.00  0.82           H  
ATOM   2069 1HD1 LEU A 142      14.837 -17.516  -3.819  1.00  0.82           H  
ATOM   2070 2HD1 LEU A 142      13.769 -16.401  -2.949  1.00  0.82           H  
ATOM   2071 3HD1 LEU A 142      15.178 -15.768  -3.825  1.00  0.82           H  
ATOM   2072 1HD2 LEU A 142      17.157 -17.964  -2.906  1.00  0.82           H  
ATOM   2073 2HD2 LEU A 142      17.500 -16.216  -2.903  1.00  0.82           H  
ATOM   2074 3HD2 LEU A 142      17.669 -17.159  -1.401  1.00  0.82           H  
ATOM   2075  N   PRO A 143      16.945 -13.173   0.704  1.00  0.80           N  
ATOM   2076  CA  PRO A 143      16.705 -11.919   1.364  1.00  0.80           C  
ATOM   2077  C   PRO A 143      15.241 -11.652   1.110  1.00  0.80           C  
ATOM   2078  O   PRO A 143      14.770 -11.784  -0.023  1.00  0.80           O  
ATOM   2079  CB  PRO A 143      17.652 -10.981   0.640  1.00  0.80           C  
ATOM   2080  CG  PRO A 143      18.793 -11.893   0.201  1.00  0.80           C  
ATOM   2081  CD  PRO A 143      18.106 -13.204  -0.195  1.00  0.80           C  
ATOM   2082  HA  PRO A 143      16.929 -12.009   2.437  1.00  0.80           H  
ATOM   2083 1HB  PRO A 143      17.141 -10.500  -0.202  1.00  0.80           H  
ATOM   2084 2HB  PRO A 143      17.972 -10.189   1.319  1.00  0.80           H  
ATOM   2085 1HG  PRO A 143      19.353 -11.426  -0.627  1.00  0.80           H  
ATOM   2086 2HG  PRO A 143      19.497 -12.015   1.035  1.00  0.80           H  
ATOM   2087 1HD  PRO A 143      17.789 -13.184  -1.248  1.00  0.80           H  
ATOM   2088 2HD  PRO A 143      18.777 -14.043   0.035  1.00  0.80           H  
ATOM   2089  N   ALA A 144      14.527 -11.231   2.147  1.00  0.78           N  
ATOM   2090  CA  ALA A 144      13.086 -11.077   2.026  1.00  0.78           C  
ATOM   2091  C   ALA A 144      12.679 -10.137   0.916  1.00  0.78           C  
ATOM   2092  O   ALA A 144      11.742 -10.413   0.183  1.00  0.78           O  
ATOM   2093  CB  ALA A 144      12.513 -10.594   3.338  1.00  0.78           C  
ATOM   2094  H   ALA A 144      14.977 -11.087   3.039  1.00  0.78           H  
ATOM   2095  HA  ALA A 144      12.674 -12.060   1.803  1.00  0.78           H  
ATOM   2096 1HB  ALA A 144      11.438 -10.535   3.262  1.00  0.78           H  
ATOM   2097 2HB  ALA A 144      12.775 -11.294   4.123  1.00  0.78           H  
ATOM   2098 3HB  ALA A 144      12.914  -9.607   3.572  1.00  0.78           H  
ATOM   2099  N   LEU A 145      13.425  -9.072   0.695  1.00  0.78           N  
ATOM   2100  CA  LEU A 145      13.032  -8.139  -0.347  1.00  0.78           C  
ATOM   2101  C   LEU A 145      13.066  -8.755  -1.745  1.00  0.78           C  
ATOM   2102  O   LEU A 145      12.323  -8.336  -2.630  1.00  0.78           O  
ATOM   2103  CB  LEU A 145      13.906  -6.902  -0.291  1.00  0.78           C  
ATOM   2104  CG  LEU A 145      13.676  -6.081   0.935  1.00  0.78           C  
ATOM   2105  CD1 LEU A 145      14.622  -4.972   0.969  1.00  0.78           C  
ATOM   2106  CD2 LEU A 145      12.301  -5.591   0.916  1.00  0.78           C  
ATOM   2107  H   LEU A 145      14.224  -8.884   1.281  1.00  0.78           H  
ATOM   2108  HA  LEU A 145      12.011  -7.829  -0.146  1.00  0.78           H  
ATOM   2109 1HB  LEU A 145      14.953  -7.198  -0.314  1.00  0.78           H  
ATOM   2110 2HB  LEU A 145      13.698  -6.280  -1.163  1.00  0.78           H  
ATOM   2111  HG  LEU A 145      13.836  -6.696   1.825  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 145      14.460  -4.382   1.865  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 145      15.620  -5.387   0.970  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 145      14.479  -4.352   0.094  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 145      12.134  -5.015   1.786  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 145      12.148  -4.983   0.047  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 145      11.628  -6.431   0.892  1.00  0.78           H  
ATOM   2118  N   SER A 146      13.895  -9.775  -1.969  1.00  0.80           N  
ATOM   2119  CA  SER A 146      13.972 -10.354  -3.305  1.00  0.80           C  
ATOM   2120  C   SER A 146      12.733 -11.204  -3.577  1.00  0.80           C  
ATOM   2121  O   SER A 146      12.417 -11.520  -4.727  1.00  0.80           O  
ATOM   2122  CB  SER A 146      15.239 -11.173  -3.474  1.00  0.80           C  
ATOM   2123  OG  SER A 146      15.215 -12.344  -2.703  1.00  0.80           O  
ATOM   2124  H   SER A 146      14.446 -10.183  -1.217  1.00  0.80           H  
ATOM   2125  HA  SER A 146      13.995  -9.542  -4.033  1.00  0.80           H  
ATOM   2126 1HB  SER A 146      15.374 -11.427  -4.522  1.00  0.80           H  
ATOM   2127 2HB  SER A 146      16.094 -10.566  -3.172  1.00  0.80           H  
ATOM   2128  HG  SER A 146      14.941 -12.075  -1.793  1.00  0.80           H  
ATOM   2129  N   LEU A 147      11.973 -11.505  -2.520  1.00  0.83           N  
ATOM   2130  CA  LEU A 147      10.796 -12.335  -2.622  1.00  0.83           C  
ATOM   2131  C   LEU A 147       9.629 -11.486  -3.099  1.00  0.83           C  
ATOM   2132  O   LEU A 147       8.546 -12.010  -3.366  1.00  0.83           O  
ATOM   2133  CB  LEU A 147      10.441 -12.935  -1.261  1.00  0.83           C  
ATOM   2134  CG  LEU A 147      11.420 -13.858  -0.607  1.00  0.83           C  
ATOM   2135  CD1 LEU A 147      10.882 -14.201   0.767  1.00  0.83           C  
ATOM   2136  CD2 LEU A 147      11.604 -15.091  -1.447  1.00  0.83           C  
ATOM   2137  H   LEU A 147      12.219 -11.162  -1.594  1.00  0.83           H  
ATOM   2138  HA  LEU A 147      10.981 -13.132  -3.341  1.00  0.83           H  
ATOM   2139 1HB  LEU A 147      10.251 -12.144  -0.576  1.00  0.83           H  
ATOM   2140 2HB  LEU A 147       9.556 -13.499  -1.377  1.00  0.83           H  
ATOM   2141  HG  LEU A 147      12.384 -13.349  -0.477  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 147      11.583 -14.841   1.249  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 147      10.756 -13.289   1.349  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 147       9.925 -14.706   0.679  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 147      12.303 -15.763  -0.952  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 147      10.660 -15.585  -1.571  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 147      11.996 -14.802  -2.423  1.00  0.83           H  
ATOM   2148  N   LEU A 148       9.856 -10.170  -3.227  1.00  0.86           N  
ATOM   2149  CA  LEU A 148       8.838  -9.263  -3.714  1.00  0.86           C  
ATOM   2150  C   LEU A 148       8.770  -9.327  -5.232  1.00  0.86           C  
ATOM   2151  O   LEU A 148       7.795  -8.875  -5.832  1.00  0.86           O  
ATOM   2152  CB  LEU A 148       9.148  -7.833  -3.281  1.00  0.86           C  
ATOM   2153  CG  LEU A 148       9.113  -7.586  -1.801  1.00  0.86           C  
ATOM   2154  CD1 LEU A 148       9.590  -6.194  -1.530  1.00  0.86           C  
ATOM   2155  CD2 LEU A 148       7.686  -7.786  -1.280  1.00  0.86           C  
ATOM   2156  H   LEU A 148      10.764  -9.767  -2.987  1.00  0.86           H  
ATOM   2157  HA  LEU A 148       7.874  -9.564  -3.305  1.00  0.86           H  
ATOM   2158 1HB  LEU A 148      10.140  -7.569  -3.642  1.00  0.86           H  
ATOM   2159 2HB  LEU A 148       8.425  -7.160  -3.747  1.00  0.86           H  
ATOM   2160  HG  LEU A 148       9.784  -8.273  -1.316  1.00  0.86           H  
ATOM   2161 1HD1 LEU A 148       9.580  -6.000  -0.478  1.00  0.86           H  
ATOM   2162 2HD1 LEU A 148      10.606  -6.089  -1.908  1.00  0.86           H  
ATOM   2163 3HD1 LEU A 148       8.940  -5.486  -2.029  1.00  0.86           H  
ATOM   2164 1HD2 LEU A 148       7.658  -7.599  -0.207  1.00  0.86           H  
ATOM   2165 2HD2 LEU A 148       7.017  -7.090  -1.782  1.00  0.86           H  
ATOM   2166 3HD2 LEU A 148       7.361  -8.808  -1.481  1.00  0.86           H  
ATOM   2167  N   LYS A 149       9.820  -9.861  -5.872  1.00  0.88           N  
ATOM   2168  CA  LYS A 149       9.801  -9.967  -7.321  1.00  0.88           C  
ATOM   2169  C   LYS A 149       9.155 -11.285  -7.723  1.00  0.88           C  
ATOM   2170  O   LYS A 149       8.603 -11.418  -8.814  1.00  0.88           O  
ATOM   2171  CB  LYS A 149      11.206  -9.825  -7.911  1.00  0.88           C  
ATOM   2172  CG  LYS A 149      11.799  -8.406  -7.803  1.00  0.88           C  
ATOM   2173  CD  LYS A 149      13.195  -8.316  -8.448  1.00  0.88           C  
ATOM   2174  CE  LYS A 149      13.736  -6.876  -8.429  1.00  0.88           C  
ATOM   2175  NZ  LYS A 149      15.110  -6.780  -9.005  1.00  0.88           N  
ATOM   2176  H   LYS A 149      10.621 -10.236  -5.363  1.00  0.88           H  
ATOM   2177  HA  LYS A 149       9.187  -9.162  -7.723  1.00  0.88           H  
ATOM   2178 1HB  LYS A 149      11.883 -10.510  -7.389  1.00  0.88           H  
ATOM   2179 2HB  LYS A 149      11.193 -10.114  -8.960  1.00  0.88           H  
ATOM   2180 1HG  LYS A 149      11.131  -7.698  -8.296  1.00  0.88           H  
ATOM   2181 2HG  LYS A 149      11.876  -8.132  -6.749  1.00  0.88           H  
ATOM   2182 1HD  LYS A 149      13.891  -8.955  -7.901  1.00  0.88           H  
ATOM   2183 2HD  LYS A 149      13.146  -8.662  -9.479  1.00  0.88           H  
ATOM   2184 1HE  LYS A 149      13.070  -6.242  -9.008  1.00  0.88           H  
ATOM   2185 2HE  LYS A 149      13.767  -6.512  -7.399  1.00  0.88           H  
ATOM   2186 1HZ  LYS A 149      15.459  -5.811  -8.953  1.00  0.88           H  
ATOM   2187 2HZ  LYS A 149      15.770  -7.325  -8.446  1.00  0.88           H  
ATOM   2188 3HZ  LYS A 149      15.133  -7.091  -9.952  1.00  0.88           H  
ATOM   2189  N   ALA A 150       9.253 -12.273  -6.841  1.00  0.87           N  
ATOM   2190  CA  ALA A 150       8.674 -13.576  -7.100  1.00  0.87           C  
ATOM   2191  C   ALA A 150       7.180 -13.559  -6.756  1.00  0.87           C  
ATOM   2192  O   ALA A 150       6.822 -13.101  -5.677  1.00  0.87           O  
ATOM   2193  CB  ALA A 150       9.367 -14.629  -6.255  1.00  0.87           C  
ATOM   2194  H   ALA A 150       9.721 -12.101  -5.964  1.00  0.87           H  
ATOM   2195  HA  ALA A 150       8.829 -13.817  -8.143  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150       8.927 -15.605  -6.466  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150      10.430 -14.645  -6.491  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150       9.231 -14.387  -5.197  1.00  0.87           H  
ATOM   2199  N   PRO A 151       6.277 -14.030  -7.619  1.00  0.83           N  
ATOM   2200  CA  PRO A 151       4.884 -14.211  -7.280  1.00  0.83           C  
ATOM   2201  C   PRO A 151       4.816 -15.212  -6.137  1.00  0.83           C  
ATOM   2202  O   PRO A 151       5.610 -16.153  -6.101  1.00  0.83           O  
ATOM   2203  CB  PRO A 151       4.284 -14.750  -8.580  1.00  0.83           C  
ATOM   2204  CG  PRO A 151       5.230 -14.273  -9.668  1.00  0.83           C  
ATOM   2205  CD  PRO A 151       6.606 -14.289  -9.027  1.00  0.83           C  
ATOM   2206  HA  PRO A 151       4.445 -13.245  -6.990  1.00  0.83           H  
ATOM   2207 1HB  PRO A 151       4.207 -15.829  -8.531  1.00  0.83           H  
ATOM   2208 2HB  PRO A 151       3.260 -14.368  -8.703  1.00  0.83           H  
ATOM   2209 1HG  PRO A 151       5.163 -14.934 -10.545  1.00  0.83           H  
ATOM   2210 2HG  PRO A 151       4.938 -13.267 -10.007  1.00  0.83           H  
ATOM   2211 1HD  PRO A 151       7.097 -15.265  -9.144  1.00  0.83           H  
ATOM   2212 2HD  PRO A 151       7.182 -13.460  -9.467  1.00  0.83           H  
ATOM   2213  N   ALA A 152       3.859 -15.050  -5.233  1.00  0.77           N  
ATOM   2214  CA  ALA A 152       3.682 -16.033  -4.165  1.00  0.77           C  
ATOM   2215  C   ALA A 152       2.289 -15.917  -3.579  1.00  0.77           C  
ATOM   2216  O   ALA A 152       1.678 -14.848  -3.613  1.00  0.77           O  
ATOM   2217  CB  ALA A 152       4.733 -15.853  -3.074  1.00  0.77           C  
ATOM   2218  H   ALA A 152       3.245 -14.251  -5.285  1.00  0.77           H  
ATOM   2219  HA  ALA A 152       3.784 -17.025  -4.591  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152       4.588 -16.608  -2.298  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152       5.733 -15.959  -3.496  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152       4.624 -14.867  -2.642  1.00  0.77           H  
ATOM   2223  N   GLN A 153       1.788 -17.018  -3.031  1.00  0.70           N  
ATOM   2224  CA  GLN A 153       0.530 -17.015  -2.308  1.00  0.70           C  
ATOM   2225  C   GLN A 153       0.796 -17.042  -0.814  1.00  0.70           C  
ATOM   2226  O   GLN A 153      -0.080 -16.725  -0.016  1.00  0.70           O  
ATOM   2227  CB  GLN A 153      -0.380 -18.151  -2.751  1.00  0.70           C  
ATOM   2228  CG  GLN A 153      -0.933 -17.949  -4.174  1.00  0.70           C  
ATOM   2229  CD  GLN A 153       0.035 -18.422  -5.237  1.00  0.70           C  
ATOM   2230  OE1 GLN A 153       0.329 -19.623  -5.252  1.00  0.70           O  
ATOM   2231  NE2 GLN A 153       0.557 -17.516  -6.084  1.00  0.70           N  
ATOM   2232  H   GLN A 153       2.322 -17.880  -3.075  1.00  0.70           H  
ATOM   2233  HA  GLN A 153       0.009 -16.083  -2.525  1.00  0.70           H  
ATOM   2234 1HB  GLN A 153       0.176 -19.092  -2.722  1.00  0.70           H  
ATOM   2235 2HB  GLN A 153      -1.216 -18.243  -2.060  1.00  0.70           H  
ATOM   2236 1HG  GLN A 153      -1.862 -18.508  -4.279  1.00  0.70           H  
ATOM   2237 2HG  GLN A 153      -1.116 -16.884  -4.330  1.00  0.70           H  
ATOM   2238 1HE2 GLN A 153       1.264 -17.794  -6.787  1.00  0.70           H  
ATOM   2239 2HE2 GLN A 153       0.286 -16.553  -6.014  1.00  0.70           H  
ATOM   2240  N   LEU A 154       2.009 -17.427  -0.436  1.00  0.65           N  
ATOM   2241  CA  LEU A 154       2.395 -17.433   0.974  1.00  0.65           C  
ATOM   2242  C   LEU A 154       3.887 -17.151   1.090  1.00  0.65           C  
ATOM   2243  O   LEU A 154       4.673 -17.643   0.277  1.00  0.65           O  
ATOM   2244  CB  LEU A 154       2.118 -18.798   1.635  1.00  0.65           C  
ATOM   2245  CG  LEU A 154       2.405 -18.927   3.195  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154       1.333 -18.145   3.945  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154       2.470 -20.395   3.630  1.00  0.65           C  
ATOM   2248  H   LEU A 154       2.667 -17.745  -1.145  1.00  0.65           H  
ATOM   2249  HA  LEU A 154       1.850 -16.650   1.502  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154       1.068 -19.008   1.489  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154       2.698 -19.558   1.122  1.00  0.65           H  
ATOM   2252  HG  LEU A 154       3.361 -18.469   3.425  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154       1.507 -18.182   5.003  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154       1.355 -17.128   3.618  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154       0.355 -18.570   3.732  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154       2.681 -20.446   4.699  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154       1.538 -20.891   3.431  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154       3.270 -20.885   3.080  1.00  0.65           H  
ATOM   2259  N   TYR A 155       4.273 -16.338   2.058  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       5.695 -16.204   2.316  1.00  0.61           C  
ATOM   2261  C   TYR A 155       5.969 -16.789   3.693  1.00  0.61           C  
ATOM   2262  O   TYR A 155       5.158 -16.613   4.605  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       6.169 -14.757   2.292  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       6.056 -14.016   0.988  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       5.111 -13.009   0.822  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       6.913 -14.320  -0.034  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       5.070 -12.299  -0.381  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       6.857 -13.628  -1.219  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       5.959 -12.616  -1.395  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       5.956 -11.908  -2.583  1.00  0.61           O  
ATOM   2271  H   TYR A 155       3.580 -15.872   2.646  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       6.256 -16.780   1.587  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       5.607 -14.221   3.021  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       7.215 -14.723   2.608  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       4.419 -12.759   1.634  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       7.637 -15.108   0.105  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       4.350 -11.497  -0.517  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       7.538 -13.874  -2.028  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       6.814 -12.066  -3.057  1.00  0.61           H  
ATOM   2280  N   VAL A 156       7.103 -17.448   3.855  1.00  0.60           N  
ATOM   2281  CA  VAL A 156       7.477 -17.970   5.163  1.00  0.60           C  
ATOM   2282  C   VAL A 156       8.849 -17.386   5.506  1.00  0.60           C  
ATOM   2283  O   VAL A 156       9.774 -17.508   4.704  1.00  0.60           O  
ATOM   2284  CB  VAL A 156       7.505 -19.517   5.124  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156       7.851 -20.061   6.460  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156       6.135 -20.058   4.648  1.00  0.60           C  
ATOM   2287  H   VAL A 156       7.708 -17.591   3.043  1.00  0.60           H  
ATOM   2288  HA  VAL A 156       6.759 -17.642   5.913  1.00  0.60           H  
ATOM   2289  HB  VAL A 156       8.281 -19.835   4.437  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156       7.896 -21.142   6.410  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156       8.786 -19.674   6.751  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156       7.099 -19.760   7.180  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156       6.173 -21.138   4.615  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156       5.356 -19.744   5.343  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156       5.905 -19.677   3.657  1.00  0.60           H  
ATOM   2296  N   LEU A 157       8.957 -16.690   6.632  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      10.214 -16.039   6.990  1.00  0.61           C  
ATOM   2298  C   LEU A 157      10.812 -16.511   8.314  1.00  0.61           C  
ATOM   2299  O   LEU A 157      10.100 -16.626   9.318  1.00  0.61           O  
ATOM   2300  CB  LEU A 157       9.976 -14.521   7.161  1.00  0.61           C  
ATOM   2301  CG  LEU A 157       9.394 -13.708   5.984  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157       9.151 -12.290   6.484  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      10.348 -13.710   4.802  1.00  0.61           C  
ATOM   2304  H   LEU A 157       8.151 -16.619   7.246  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      10.940 -16.221   6.203  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157       9.305 -14.382   8.009  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      10.935 -14.067   7.421  1.00  0.61           H  
ATOM   2308  HG  LEU A 157       8.439 -14.134   5.677  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157       8.730 -11.687   5.703  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157       8.465 -12.314   7.330  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      10.088 -11.867   6.797  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157       9.924 -13.119   3.984  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      11.304 -13.279   5.104  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      10.495 -14.733   4.469  1.00  0.61           H  
ATOM   2315  N   GLU A 158      12.136 -16.639   8.341  1.00  0.64           N  
ATOM   2316  CA  GLU A 158      12.847 -16.842   9.607  1.00  0.64           C  
ATOM   2317  C   GLU A 158      13.333 -15.500  10.132  1.00  0.64           C  
ATOM   2318  O   GLU A 158      14.077 -14.802   9.439  1.00  0.64           O  
ATOM   2319  CB  GLU A 158      14.048 -17.763   9.442  1.00  0.64           C  
ATOM   2320  CG  GLU A 158      14.836 -17.962  10.705  1.00  0.64           C  
ATOM   2321  CD  GLU A 158      16.006 -18.875  10.534  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158      15.915 -19.758   9.728  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158      16.999 -18.676  11.199  1.00  0.64           O  
ATOM   2324  H   GLU A 158      12.653 -16.613   7.460  1.00  0.64           H  
ATOM   2325  HA  GLU A 158      12.164 -17.278  10.338  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158      13.709 -18.744   9.124  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158      14.717 -17.394   8.686  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158      15.195 -16.994  11.061  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158      14.164 -18.352  11.440  1.00  0.64           H  
ATOM   2330  N   LEU A 159      12.914 -15.119  11.330  1.00  0.68           N  
ATOM   2331  CA  LEU A 159      13.312 -13.814  11.833  1.00  0.68           C  
ATOM   2332  C   LEU A 159      14.228 -13.892  13.049  1.00  0.68           C  
ATOM   2333  O   LEU A 159      13.948 -14.599  14.033  1.00  0.68           O  
ATOM   2334  CB  LEU A 159      12.064 -12.991  12.180  1.00  0.68           C  
ATOM   2335  CG  LEU A 159      11.054 -12.818  11.025  1.00  0.68           C  
ATOM   2336  CD1 LEU A 159       9.908 -12.012  11.500  1.00  0.68           C  
ATOM   2337  CD2 LEU A 159      11.702 -12.154   9.887  1.00  0.68           C  
ATOM   2338  H   LEU A 159      12.321 -15.740  11.881  1.00  0.68           H  
ATOM   2339  HA  LEU A 159      13.855 -13.289  11.048  1.00  0.68           H  
ATOM   2340 1HB  LEU A 159      11.544 -13.479  13.005  1.00  0.68           H  
ATOM   2341 2HB  LEU A 159      12.382 -12.003  12.508  1.00  0.68           H  
ATOM   2342  HG  LEU A 159      10.681 -13.800  10.717  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 159       9.182 -11.891  10.695  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 159       9.449 -12.507  12.339  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 159      10.273 -11.039  11.808  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 159      10.986 -12.028   9.082  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 159      12.045 -11.197  10.235  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 159      12.545 -12.737   9.528  1.00  0.68           H  
ATOM   2349  N   SER A 160      15.315 -13.130  12.999  1.00  0.72           N  
ATOM   2350  CA  SER A 160      16.208 -13.047  14.139  1.00  0.72           C  
ATOM   2351  C   SER A 160      15.658 -12.040  15.134  1.00  0.72           C  
ATOM   2352  O   SER A 160      14.853 -11.184  14.764  1.00  0.72           O  
ATOM   2353  CB  SER A 160      17.580 -12.649  13.663  1.00  0.72           C  
ATOM   2354  OG  SER A 160      17.537 -11.367  13.075  1.00  0.72           O  
ATOM   2355  H   SER A 160      15.535 -12.587  12.155  1.00  0.72           H  
ATOM   2356  HA  SER A 160      16.263 -14.024  14.617  1.00  0.72           H  
ATOM   2357 1HB  SER A 160      18.270 -12.645  14.505  1.00  0.72           H  
ATOM   2358 2HB  SER A 160      17.946 -13.375  12.938  1.00  0.72           H  
ATOM   2359  HG  SER A 160      17.083 -11.514  12.198  1.00  0.72           H  
ATOM   2360  N   SER A 161      16.139 -12.091  16.385  1.00  0.76           N  
ATOM   2361  CA  SER A 161      15.662 -11.126  17.378  1.00  0.76           C  
ATOM   2362  C   SER A 161      16.041  -9.714  16.992  1.00  0.76           C  
ATOM   2363  O   SER A 161      15.315  -8.763  17.284  1.00  0.76           O  
ATOM   2364  CB  SER A 161      16.285 -11.417  18.715  1.00  0.76           C  
ATOM   2365  OG  SER A 161      17.655 -11.144  18.673  1.00  0.76           O  
ATOM   2366  H   SER A 161      16.808 -12.798  16.643  1.00  0.76           H  
ATOM   2367  HA  SER A 161      14.578 -11.196  17.449  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      15.812 -10.810  19.489  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      16.125 -12.457  18.973  1.00  0.76           H  
ATOM   2370  HG  SER A 161      17.728 -10.165  18.740  1.00  0.76           H  
ATOM   2371  N   PHE A 162      17.159  -9.590  16.283  1.00  0.79           N  
ATOM   2372  CA  PHE A 162      17.612  -8.287  15.858  1.00  0.79           C  
ATOM   2373  C   PHE A 162      16.700  -7.756  14.787  1.00  0.79           C  
ATOM   2374  O   PHE A 162      16.277  -6.600  14.825  1.00  0.79           O  
ATOM   2375  CB  PHE A 162      19.053  -8.280  15.397  1.00  0.79           C  
ATOM   2376  CG  PHE A 162      19.378  -6.921  15.058  1.00  0.79           C  
ATOM   2377  CD1 PHE A 162      19.418  -5.982  16.049  1.00  0.79           C  
ATOM   2378  CD2 PHE A 162      19.613  -6.562  13.779  1.00  0.79           C  
ATOM   2379  CE1 PHE A 162      19.666  -4.695  15.762  1.00  0.79           C  
ATOM   2380  CE2 PHE A 162      19.885  -5.266  13.457  1.00  0.79           C  
ATOM   2381  CZ  PHE A 162      19.900  -4.326  14.453  1.00  0.79           C  
ATOM   2382  H   PHE A 162      17.697 -10.415  16.068  1.00  0.79           H  
ATOM   2383  HA  PHE A 162      17.549  -7.607  16.706  1.00  0.79           H  
ATOM   2384 1HB  PHE A 162      19.713  -8.620  16.191  1.00  0.79           H  
ATOM   2385 2HB  PHE A 162      19.185  -8.914  14.519  1.00  0.79           H  
ATOM   2386  HD1 PHE A 162      19.219  -6.280  17.081  1.00  0.79           H  
ATOM   2387  HD2 PHE A 162      19.574  -7.326  13.028  1.00  0.79           H  
ATOM   2388  HE1 PHE A 162      19.663  -3.974  16.572  1.00  0.79           H  
ATOM   2389  HE2 PHE A 162      20.074  -4.975  12.417  1.00  0.79           H  
ATOM   2390  HZ  PHE A 162      20.092  -3.296  14.191  1.00  0.79           H  
ATOM   2391  N   GLN A 163      16.360  -8.583  13.810  1.00  0.81           N  
ATOM   2392  CA  GLN A 163      15.469  -8.048  12.807  1.00  0.81           C  
ATOM   2393  C   GLN A 163      14.177  -7.606  13.456  1.00  0.81           C  
ATOM   2394  O   GLN A 163      13.702  -6.510  13.185  1.00  0.81           O  
ATOM   2395  CB  GLN A 163      15.209  -9.075  11.725  1.00  0.81           C  
ATOM   2396  CG  GLN A 163      16.382  -9.280  10.825  1.00  0.81           C  
ATOM   2397  CD  GLN A 163      16.240 -10.483   9.981  1.00  0.81           C  
ATOM   2398  OE1 GLN A 163      16.182 -11.609  10.547  1.00  0.81           O  
ATOM   2399  NE2 GLN A 163      16.171 -10.293   8.655  1.00  0.81           N  
ATOM   2400  H   GLN A 163      16.704  -9.546  13.760  1.00  0.81           H  
ATOM   2401  HA  GLN A 163      15.940  -7.173  12.353  1.00  0.81           H  
ATOM   2402 1HB  GLN A 163      14.954 -10.032  12.192  1.00  0.81           H  
ATOM   2403 2HB  GLN A 163      14.357  -8.766  11.119  1.00  0.81           H  
ATOM   2404 1HG  GLN A 163      16.458  -8.413  10.159  1.00  0.81           H  
ATOM   2405 2HG  GLN A 163      17.288  -9.367  11.423  1.00  0.81           H  
ATOM   2406 1HE2 GLN A 163      16.071 -11.072   8.042  1.00  0.81           H  
ATOM   2407 2HE2 GLN A 163      16.188  -9.330   8.245  1.00  0.81           H  
ATOM   2408  N   LEU A 164      13.673  -8.384  14.419  1.00  0.84           N  
ATOM   2409  CA  LEU A 164      12.441  -7.998  15.079  1.00  0.84           C  
ATOM   2410  C   LEU A 164      12.601  -6.651  15.799  1.00  0.84           C  
ATOM   2411  O   LEU A 164      11.735  -5.779  15.682  1.00  0.84           O  
ATOM   2412  CB  LEU A 164      12.031  -9.117  16.041  1.00  0.84           C  
ATOM   2413  CG  LEU A 164      11.561 -10.412  15.342  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164      11.378 -11.501  16.315  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164      10.268 -10.146  14.668  1.00  0.84           C  
ATOM   2416  H   LEU A 164      14.123  -9.272  14.646  1.00  0.84           H  
ATOM   2417  HA  LEU A 164      11.664  -7.894  14.323  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164      12.882  -9.365  16.669  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164      11.228  -8.761  16.684  1.00  0.84           H  
ATOM   2420  HG  LEU A 164      12.308 -10.727  14.616  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164      11.047 -12.385  15.790  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164      12.319 -11.709  16.814  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164      10.626 -11.200  17.038  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164       9.931 -11.043  14.178  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164       9.528  -9.832  15.405  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164      10.425  -9.361  13.946  1.00  0.84           H  
ATOM   2427  N   GLU A 165      13.757  -6.436  16.438  1.00  0.87           N  
ATOM   2428  CA  GLU A 165      14.079  -5.190  17.140  1.00  0.87           C  
ATOM   2429  C   GLU A 165      14.001  -3.961  16.224  1.00  0.87           C  
ATOM   2430  O   GLU A 165      13.577  -2.882  16.649  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      15.493  -5.275  17.727  1.00  0.87           C  
ATOM   2432  CG  GLU A 165      15.924  -4.117  18.545  1.00  0.87           C  
ATOM   2433  CD  GLU A 165      17.307  -4.299  19.075  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      17.871  -5.365  18.900  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165      17.817  -3.373  19.659  1.00  0.87           O  
ATOM   2436  H   GLU A 165      14.434  -7.197  16.488  1.00  0.87           H  
ATOM   2437  HA  GLU A 165      13.363  -5.061  17.949  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      15.582  -6.180  18.332  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      16.210  -5.356  16.922  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165      15.892  -3.230  17.925  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165      15.228  -3.981  19.372  1.00  0.87           H  
ATOM   2442  N   THR A 166      14.394  -4.134  14.962  1.00  0.89           N  
ATOM   2443  CA  THR A 166      14.438  -3.038  13.995  1.00  0.89           C  
ATOM   2444  C   THR A 166      13.137  -2.805  13.243  1.00  0.89           C  
ATOM   2445  O   THR A 166      13.101  -1.937  12.364  1.00  0.89           O  
ATOM   2446  CB  THR A 166      15.506  -3.275  12.915  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      15.174  -4.458  12.150  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      16.854  -3.446  13.536  1.00  0.89           C  
ATOM   2449  H   THR A 166      14.737  -5.061  14.690  1.00  0.89           H  
ATOM   2450  HA  THR A 166      14.673  -2.123  14.531  1.00  0.89           H  
ATOM   2451  HB  THR A 166      15.539  -2.418  12.243  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      14.676  -5.118  12.701  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      17.585  -3.607  12.748  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      17.113  -2.569  14.091  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      16.842  -4.300  14.204  1.00  0.89           H  
ATOM   2456  N   THR A 167      12.095  -3.579  13.532  1.00  0.91           N  
ATOM   2457  CA  THR A 167      10.859  -3.436  12.781  1.00  0.91           C  
ATOM   2458  C   THR A 167       9.667  -3.056  13.653  1.00  0.91           C  
ATOM   2459  O   THR A 167       9.596  -3.419  14.829  1.00  0.91           O  
ATOM   2460  CB  THR A 167      10.567  -4.752  12.076  1.00  0.91           C  
ATOM   2461  OG1 THR A 167      10.409  -5.773  13.075  1.00  0.91           O  
ATOM   2462  CG2 THR A 167      11.718  -5.119  11.107  1.00  0.91           C  
ATOM   2463  H   THR A 167      12.154  -4.281  14.274  1.00  0.91           H  
ATOM   2464  HA  THR A 167      10.986  -2.653  12.034  1.00  0.91           H  
ATOM   2465  HB  THR A 167       9.647  -4.656  11.517  1.00  0.91           H  
ATOM   2466  HG1 THR A 167      11.023  -5.608  13.824  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167      11.503  -6.058  10.622  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167      11.843  -4.349  10.363  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167      12.624  -5.204  11.641  1.00  0.91           H  
ATOM   2470  N   HIS A 168       8.701  -2.374  13.035  1.00  0.92           N  
ATOM   2471  CA  HIS A 168       7.481  -1.937  13.709  1.00  0.92           C  
ATOM   2472  C   HIS A 168       6.174  -2.409  13.053  1.00  0.92           C  
ATOM   2473  O   HIS A 168       5.107  -2.325  13.660  1.00  0.92           O  
ATOM   2474  CB  HIS A 168       7.492  -0.409  13.749  1.00  0.92           C  
ATOM   2475  CG  HIS A 168       8.690   0.151  14.466  1.00  0.92           C  
ATOM   2476  ND1 HIS A 168       8.848   0.070  15.832  1.00  0.92           N  
ATOM   2477  CD2 HIS A 168       9.800   0.769  13.994  1.00  0.92           C  
ATOM   2478  CE1 HIS A 168      10.007   0.619  16.171  1.00  0.92           C  
ATOM   2479  NE2 HIS A 168      10.598   1.052  15.076  1.00  0.92           N  
ATOM   2480  H   HIS A 168       8.852  -2.098  12.065  1.00  0.92           H  
ATOM   2481  HA  HIS A 168       7.480  -2.310  14.728  1.00  0.92           H  
ATOM   2482 1HB  HIS A 168       7.489  -0.021  12.725  1.00  0.92           H  
ATOM   2483 2HB  HIS A 168       6.591  -0.048  14.241  1.00  0.92           H  
ATOM   2484  HD2 HIS A 168      10.021   0.992  12.947  1.00  0.92           H  
ATOM   2485  HE1 HIS A 168      10.404   0.697  17.183  1.00  0.92           H  
ATOM   2486  HE2 HIS A 168      11.498   1.511  15.030  1.00  0.92           H  
ATOM   2487  N   SER A 169       6.252  -2.876  11.810  1.00  0.89           N  
ATOM   2488  CA  SER A 169       5.062  -3.238  11.037  1.00  0.89           C  
ATOM   2489  C   SER A 169       5.103  -4.625  10.407  1.00  0.89           C  
ATOM   2490  O   SER A 169       4.658  -4.807   9.269  1.00  0.89           O  
ATOM   2491  CB  SER A 169       4.813  -2.206   9.957  1.00  0.89           C  
ATOM   2492  OG  SER A 169       4.544  -0.947  10.523  1.00  0.89           O  
ATOM   2493  H   SER A 169       7.159  -2.949  11.370  1.00  0.89           H  
ATOM   2494  HA  SER A 169       4.208  -3.221  11.716  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       5.683  -2.136   9.303  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       3.968  -2.521   9.348  1.00  0.89           H  
ATOM   2497  HG  SER A 169       3.928  -1.107  11.249  1.00  0.89           H  
ATOM   2498  N   LEU A 170       5.605  -5.625  11.120  1.00  0.84           N  
ATOM   2499  CA  LEU A 170       5.711  -6.937  10.489  1.00  0.84           C  
ATOM   2500  C   LEU A 170       4.426  -7.715  10.510  1.00  0.84           C  
ATOM   2501  O   LEU A 170       4.278  -8.675  11.263  1.00  0.84           O  
ATOM   2502  CB  LEU A 170       6.757  -7.810  11.150  1.00  0.84           C  
ATOM   2503  CG  LEU A 170       8.106  -7.238  11.151  1.00  0.84           C  
ATOM   2504  CD1 LEU A 170       9.055  -8.254  11.707  1.00  0.84           C  
ATOM   2505  CD2 LEU A 170       8.424  -6.815   9.798  1.00  0.84           C  
ATOM   2506  H   LEU A 170       5.931  -5.469  12.064  1.00  0.84           H  
ATOM   2507  HA  LEU A 170       5.994  -6.790   9.450  1.00  0.84           H  
ATOM   2508 1HB  LEU A 170       6.465  -7.990  12.185  1.00  0.84           H  
ATOM   2509 2HB  LEU A 170       6.794  -8.766  10.625  1.00  0.84           H  
ATOM   2510  HG  LEU A 170       8.137  -6.379  11.809  1.00  0.84           H  
ATOM   2511 1HD1 LEU A 170      10.066  -7.857  11.733  1.00  0.84           H  
ATOM   2512 2HD1 LEU A 170       8.735  -8.507  12.712  1.00  0.84           H  
ATOM   2513 3HD1 LEU A 170       9.034  -9.136  11.077  1.00  0.84           H  
ATOM   2514 1HD2 LEU A 170       9.412  -6.394   9.753  1.00  0.84           H  
ATOM   2515 2HD2 LEU A 170       8.363  -7.673   9.203  1.00  0.84           H  
ATOM   2516 3HD2 LEU A 170       7.698  -6.077   9.459  1.00  0.84           H  
ATOM   2517  N   LYS A 171       3.498  -7.298   9.676  1.00  0.78           N  
ATOM   2518  CA  LYS A 171       2.201  -7.935   9.644  1.00  0.78           C  
ATOM   2519  C   LYS A 171       2.383  -9.374   9.202  1.00  0.78           C  
ATOM   2520  O   LYS A 171       3.078  -9.643   8.220  1.00  0.78           O  
ATOM   2521  CB  LYS A 171       1.257  -7.184   8.706  1.00  0.78           C  
ATOM   2522  CG  LYS A 171       1.019  -5.719   9.114  1.00  0.78           C  
ATOM   2523  CD  LYS A 171       0.356  -5.621  10.482  1.00  0.78           C  
ATOM   2524  CE  LYS A 171       0.047  -4.183  10.869  1.00  0.78           C  
ATOM   2525  NZ  LYS A 171      -0.418  -4.087  12.286  1.00  0.78           N  
ATOM   2526  H   LYS A 171       3.716  -6.489   9.100  1.00  0.78           H  
ATOM   2527  HA  LYS A 171       1.772  -7.946  10.640  1.00  0.78           H  
ATOM   2528 1HB  LYS A 171       1.664  -7.194   7.695  1.00  0.78           H  
ATOM   2529 2HB  LYS A 171       0.293  -7.692   8.682  1.00  0.78           H  
ATOM   2530 1HG  LYS A 171       1.978  -5.197   9.149  1.00  0.78           H  
ATOM   2531 2HG  LYS A 171       0.386  -5.231   8.373  1.00  0.78           H  
ATOM   2532 1HD  LYS A 171      -0.567  -6.201  10.485  1.00  0.78           H  
ATOM   2533 2HD  LYS A 171       1.017  -6.031  11.219  1.00  0.78           H  
ATOM   2534 1HE  LYS A 171       0.944  -3.574  10.749  1.00  0.78           H  
ATOM   2535 2HE  LYS A 171      -0.734  -3.799  10.215  1.00  0.78           H  
ATOM   2536 1HZ  LYS A 171      -0.618  -3.126  12.517  1.00  0.78           H  
ATOM   2537 2HZ  LYS A 171      -1.249  -4.644  12.414  1.00  0.78           H  
ATOM   2538 3HZ  LYS A 171       0.343  -4.440  12.903  1.00  0.78           H  
ATOM   2539  N   ALA A 172       1.727 -10.300   9.892  1.00  0.71           N  
ATOM   2540  CA  ALA A 172       1.842 -11.710   9.524  1.00  0.71           C  
ATOM   2541  C   ALA A 172       0.540 -12.450   9.746  1.00  0.71           C  
ATOM   2542  O   ALA A 172      -0.235 -12.113  10.640  1.00  0.71           O  
ATOM   2543  CB  ALA A 172       2.955 -12.375  10.343  1.00  0.71           C  
ATOM   2544  H   ALA A 172       1.195 -10.013  10.716  1.00  0.71           H  
ATOM   2545  HA  ALA A 172       2.084 -11.770   8.468  1.00  0.71           H  
ATOM   2546 1HB  ALA A 172       3.058 -13.418  10.058  1.00  0.71           H  
ATOM   2547 2HB  ALA A 172       3.896 -11.855  10.160  1.00  0.71           H  
ATOM   2548 3HB  ALA A 172       2.712 -12.318  11.404  1.00  0.71           H  
ATOM   2549  N   ALA A 173       0.289 -13.447   8.908  1.00  0.66           N  
ATOM   2550  CA  ALA A 173      -0.879 -14.299   9.076  1.00  0.66           C  
ATOM   2551  C   ALA A 173      -0.702 -15.115  10.328  1.00  0.66           C  
ATOM   2552  O   ALA A 173      -1.619 -15.305  11.128  1.00  0.66           O  
ATOM   2553  CB  ALA A 173      -1.047 -15.210   7.890  1.00  0.66           C  
ATOM   2554  H   ALA A 173       0.981 -13.676   8.203  1.00  0.66           H  
ATOM   2555  HA  ALA A 173      -1.762 -13.671   9.188  1.00  0.66           H  
ATOM   2556 1HB  ALA A 173      -1.924 -15.842   8.038  1.00  0.66           H  
ATOM   2557 2HB  ALA A 173      -1.177 -14.610   7.000  1.00  0.66           H  
ATOM   2558 3HB  ALA A 173      -0.158 -15.836   7.785  1.00  0.66           H  
ATOM   2559  N   ALA A 174       0.514 -15.576  10.512  1.00  0.63           N  
ATOM   2560  CA  ALA A 174       0.784 -16.407  11.653  1.00  0.63           C  
ATOM   2561  C   ALA A 174       2.186 -16.187  12.122  1.00  0.63           C  
ATOM   2562  O   ALA A 174       3.080 -15.876  11.333  1.00  0.63           O  
ATOM   2563  CB  ALA A 174       0.571 -17.878  11.315  1.00  0.63           C  
ATOM   2564  H   ALA A 174       1.239 -15.363   9.825  1.00  0.63           H  
ATOM   2565  HA  ALA A 174       0.108 -16.123  12.449  1.00  0.63           H  
ATOM   2566 1HB  ALA A 174       0.764 -18.480  12.199  1.00  0.63           H  
ATOM   2567 2HB  ALA A 174      -0.460 -18.032  10.990  1.00  0.63           H  
ATOM   2568 3HB  ALA A 174       1.249 -18.173  10.518  1.00  0.63           H  
ATOM   2569  N   ALA A 175       2.383 -16.399  13.399  1.00  0.62           N  
ATOM   2570  CA  ALA A 175       3.705 -16.281  13.947  1.00  0.62           C  
ATOM   2571  C   ALA A 175       3.947 -17.253  15.051  1.00  0.62           C  
ATOM   2572  O   ALA A 175       3.007 -17.639  15.747  1.00  0.62           O  
ATOM   2573  CB  ALA A 175       3.912 -14.898  14.505  1.00  0.62           C  
ATOM   2574  H   ALA A 175       1.578 -16.585  13.997  1.00  0.62           H  
ATOM   2575  HA  ALA A 175       4.407 -16.482  13.154  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175       4.909 -14.850  14.896  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175       3.784 -14.153  13.720  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175       3.202 -14.713  15.301  1.00  0.62           H  
ATOM   2579  N   THR A 176       5.215 -17.594  15.243  1.00  0.63           N  
ATOM   2580  CA  THR A 176       5.590 -18.414  16.377  1.00  0.63           C  
ATOM   2581  C   THR A 176       6.942 -18.040  16.922  1.00  0.63           C  
ATOM   2582  O   THR A 176       7.865 -17.747  16.156  1.00  0.63           O  
ATOM   2583  CB  THR A 176       5.722 -19.910  16.007  1.00  0.63           C  
ATOM   2584  OG1 THR A 176       5.874 -20.670  17.206  1.00  0.63           O  
ATOM   2585  CG2 THR A 176       6.943 -20.121  15.177  1.00  0.63           C  
ATOM   2586  H   THR A 176       5.912 -17.260  14.576  1.00  0.63           H  
ATOM   2587  HA  THR A 176       4.861 -18.292  17.162  1.00  0.63           H  
ATOM   2588  HB  THR A 176       4.864 -20.243  15.482  1.00  0.63           H  
ATOM   2589  HG1 THR A 176       5.147 -20.421  17.821  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176       7.052 -21.178  14.940  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176       6.845 -19.547  14.270  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176       7.821 -19.788  15.733  1.00  0.63           H  
ATOM   2593  N   ILE A 177       7.085 -18.199  18.226  1.00  0.66           N  
ATOM   2594  CA  ILE A 177       8.380 -18.137  18.858  1.00  0.66           C  
ATOM   2595  C   ILE A 177       8.658 -19.519  19.433  1.00  0.66           C  
ATOM   2596  O   ILE A 177       7.843 -20.069  20.177  1.00  0.66           O  
ATOM   2597  CB  ILE A 177       8.431 -17.114  19.993  1.00  0.66           C  
ATOM   2598  CG1 ILE A 177       8.112 -15.807  19.536  1.00  0.66           C  
ATOM   2599  CG2 ILE A 177       9.779 -17.084  20.635  1.00  0.66           C  
ATOM   2600  CD1 ILE A 177       8.057 -14.902  20.621  1.00  0.66           C  
ATOM   2601  H   ILE A 177       6.261 -18.328  18.810  1.00  0.66           H  
ATOM   2602  HA  ILE A 177       9.141 -17.902  18.121  1.00  0.66           H  
ATOM   2603  HB  ILE A 177       7.692 -17.379  20.744  1.00  0.66           H  
ATOM   2604 1HG1 ILE A 177       8.810 -15.458  18.867  1.00  0.66           H  
ATOM   2605 2HG1 ILE A 177       7.148 -15.829  19.052  1.00  0.66           H  
ATOM   2606 1HG2 ILE A 177       9.785 -16.365  21.451  1.00  0.66           H  
ATOM   2607 2HG2 ILE A 177       9.990 -18.039  21.020  1.00  0.66           H  
ATOM   2608 3HG2 ILE A 177      10.525 -16.816  19.910  1.00  0.66           H  
ATOM   2609 1HD1 ILE A 177       7.786 -13.955  20.230  1.00  0.66           H  
ATOM   2610 2HD1 ILE A 177       7.340 -15.246  21.327  1.00  0.66           H  
ATOM   2611 3HD1 ILE A 177       9.017 -14.841  21.114  1.00  0.66           H  
ATOM   2612  N   LEU A 178       9.784 -20.088  19.071  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      10.164 -21.397  19.548  1.00  0.70           C  
ATOM   2614  C   LEU A 178      10.883 -21.176  20.865  1.00  0.70           C  
ATOM   2615  O   LEU A 178      11.083 -20.032  21.251  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      11.031 -22.085  18.506  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      10.375 -22.194  17.116  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      11.337 -22.826  16.216  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178       9.058 -22.958  17.184  1.00  0.70           C  
ATOM   2620  H   LEU A 178      10.392 -19.606  18.415  1.00  0.70           H  
ATOM   2621  HA  LEU A 178       9.271 -21.995  19.727  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      11.966 -21.528  18.395  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      11.271 -23.089  18.848  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      10.180 -21.191  16.737  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      10.931 -22.872  15.215  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      12.233 -22.218  16.224  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      11.573 -23.833  16.563  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178       8.617 -23.006  16.191  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178       9.233 -23.967  17.555  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178       8.375 -22.431  17.853  1.00  0.70           H  
ATOM   2631  N   ASN A 179      11.244 -22.236  21.570  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      11.839 -22.096  22.903  1.00  0.77           C  
ATOM   2633  C   ASN A 179      12.858 -20.971  22.961  1.00  0.77           C  
ATOM   2634  O   ASN A 179      13.611 -20.772  22.006  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      12.501 -23.386  23.310  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      11.505 -24.488  23.502  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      10.317 -24.229  23.703  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      11.962 -25.713  23.438  1.00  0.77           N  
ATOM   2639  H   ASN A 179      11.085 -23.158  21.194  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      11.048 -21.858  23.620  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      13.226 -23.682  22.551  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      13.043 -23.230  24.245  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      11.339 -26.486  23.558  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      12.933 -25.875  23.272  1.00  0.77           H  
ATOM   2645  N   VAL A 180      12.859 -20.213  24.066  1.00  0.85           N  
ATOM   2646  CA  VAL A 180      13.791 -19.086  24.182  1.00  0.85           C  
ATOM   2647  C   VAL A 180      14.851 -19.309  25.246  1.00  0.85           C  
ATOM   2648  O   VAL A 180      14.546 -19.588  26.406  1.00  0.85           O  
ATOM   2649  CB  VAL A 180      13.041 -17.771  24.499  1.00  0.85           C  
ATOM   2650  CG1 VAL A 180      14.034 -16.609  24.648  1.00  0.85           C  
ATOM   2651  CG2 VAL A 180      12.044 -17.493  23.412  1.00  0.85           C  
ATOM   2652  H   VAL A 180      12.212 -20.444  24.838  1.00  0.85           H  
ATOM   2653  HA  VAL A 180      14.299 -18.962  23.224  1.00  0.85           H  
ATOM   2654  HB  VAL A 180      12.522 -17.879  25.441  1.00  0.85           H  
ATOM   2655 1HG1 VAL A 180      13.496 -15.691  24.877  1.00  0.85           H  
ATOM   2656 2HG1 VAL A 180      14.739 -16.824  25.454  1.00  0.85           H  
ATOM   2657 3HG1 VAL A 180      14.581 -16.480  23.731  1.00  0.85           H  
ATOM   2658 1HG2 VAL A 180      11.490 -16.579  23.637  1.00  0.85           H  
ATOM   2659 2HG2 VAL A 180      12.554 -17.393  22.463  1.00  0.85           H  
ATOM   2660 3HG2 VAL A 180      11.364 -18.316  23.357  1.00  0.85           H  
ATOM   2661  N   THR A 181      16.103 -19.186  24.840  1.00  0.95           N  
ATOM   2662  CA  THR A 181      17.232 -19.374  25.740  1.00  0.95           C  
ATOM   2663  C   THR A 181      17.992 -18.070  25.903  1.00  0.95           C  
ATOM   2664  O   THR A 181      17.608 -17.055  25.332  1.00  0.95           O  
ATOM   2665  CB  THR A 181      18.182 -20.444  25.194  1.00  0.95           C  
ATOM   2666  OG1 THR A 181      18.854 -19.925  24.025  1.00  0.95           O  
ATOM   2667  CG2 THR A 181      17.352 -21.680  24.803  1.00  0.95           C  
ATOM   2668  H   THR A 181      16.277 -19.010  23.849  1.00  0.95           H  
ATOM   2669  HA  THR A 181      16.866 -19.681  26.722  1.00  0.95           H  
ATOM   2670  HB  THR A 181      18.927 -20.710  25.948  1.00  0.95           H  
ATOM   2671  HG1 THR A 181      19.713 -20.424  23.880  1.00  0.95           H  
ATOM   2672 1HG2 THR A 181      17.984 -22.449  24.399  1.00  0.95           H  
ATOM   2673 2HG2 THR A 181      16.841 -22.061  25.688  1.00  0.95           H  
ATOM   2674 3HG2 THR A 181      16.615 -21.404  24.056  1.00  0.95           H  
ATOM   2675  N   GLU A 182      19.059 -18.093  26.687  1.00  1.07           N  
ATOM   2676  CA  GLU A 182      19.939 -16.942  26.888  1.00  1.07           C  
ATOM   2677  C   GLU A 182      20.880 -16.674  25.696  1.00  1.07           C  
ATOM   2678  O   GLU A 182      21.645 -15.703  25.687  1.00  1.07           O  
ATOM   2679  CB  GLU A 182      20.728 -17.124  28.187  1.00  1.07           C  
ATOM   2680  CG  GLU A 182      21.675 -18.305  28.202  1.00  1.07           C  
ATOM   2681  CD  GLU A 182      20.968 -19.586  28.628  1.00  1.07           C  
ATOM   2682  OE1 GLU A 182      19.757 -19.614  28.577  1.00  1.07           O  
ATOM   2683  OE2 GLU A 182      21.630 -20.521  29.015  1.00  1.07           O  
ATOM   2684  H   GLU A 182      19.296 -18.960  27.150  1.00  1.07           H  
ATOM   2685  HA  GLU A 182      19.311 -16.060  26.996  1.00  1.07           H  
ATOM   2686 1HB  GLU A 182      21.303 -16.223  28.392  1.00  1.07           H  
ATOM   2687 2HB  GLU A 182      20.042 -17.262  29.009  1.00  1.07           H  
ATOM   2688 1HG  GLU A 182      22.093 -18.446  27.204  1.00  1.07           H  
ATOM   2689 2HG  GLU A 182      22.494 -18.096  28.886  1.00  1.07           H  
ATOM   2690  N   ASP A 183      20.885 -17.573  24.723  1.00  1.19           N  
ATOM   2691  CA  ASP A 183      21.788 -17.440  23.602  1.00  1.19           C  
ATOM   2692  C   ASP A 183      21.470 -16.152  22.840  1.00  1.19           C  
ATOM   2693  O   ASP A 183      20.316 -15.757  22.740  1.00  1.19           O  
ATOM   2694  CB  ASP A 183      21.671 -18.688  22.759  1.00  1.19           C  
ATOM   2695  CG  ASP A 183      22.257 -19.934  23.525  1.00  1.19           C  
ATOM   2696  OD1 ASP A 183      23.393 -19.902  23.954  1.00  1.19           O  
ATOM   2697  OD2 ASP A 183      21.507 -20.887  23.711  1.00  1.19           O  
ATOM   2698  H   ASP A 183      20.222 -18.348  24.725  1.00  1.19           H  
ATOM   2699  HA  ASP A 183      22.807 -17.373  23.981  1.00  1.19           H  
ATOM   2700 1HB  ASP A 183      20.630 -18.862  22.498  1.00  1.19           H  
ATOM   2701 2HB  ASP A 183      22.223 -18.547  21.825  1.00  1.19           H  
ATOM   2702  N   HIS A 184      22.515 -15.492  22.335  1.00  1.31           N  
ATOM   2703  CA  HIS A 184      22.457 -14.209  21.602  1.00  1.31           C  
ATOM   2704  C   HIS A 184      22.109 -12.996  22.485  1.00  1.31           C  
ATOM   2705  O   HIS A 184      22.041 -11.863  21.990  1.00  1.31           O  
ATOM   2706  CB  HIS A 184      21.446 -14.243  20.445  1.00  1.31           C  
ATOM   2707  CG  HIS A 184      21.666 -15.307  19.404  1.00  1.31           C  
ATOM   2708  ND1 HIS A 184      22.771 -15.327  18.576  1.00  1.31           N  
ATOM   2709  CD2 HIS A 184      20.907 -16.368  19.045  1.00  1.31           C  
ATOM   2710  CE1 HIS A 184      22.677 -16.353  17.745  1.00  1.31           C  
ATOM   2711  NE2 HIS A 184      21.551 -16.996  18.001  1.00  1.31           N  
ATOM   2712  H   HIS A 184      23.427 -15.902  22.475  1.00  1.31           H  
ATOM   2713  HA  HIS A 184      23.438 -14.012  21.170  1.00  1.31           H  
ATOM   2714 1HB  HIS A 184      20.449 -14.350  20.824  1.00  1.31           H  
ATOM   2715 2HB  HIS A 184      21.476 -13.281  19.933  1.00  1.31           H  
ATOM   2716  HD1 HIS A 184      23.519 -14.662  18.572  1.00  1.31           H  
ATOM   2717  HD2 HIS A 184      19.952 -16.748  19.408  1.00  1.31           H  
ATOM   2718  HE1 HIS A 184      23.453 -16.540  17.005  1.00  1.31           H  
ATOM   2719  N   MET A 185      22.063 -13.204  23.806  1.00  1.42           N  
ATOM   2720  CA  MET A 185      21.860 -12.150  24.803  1.00  1.42           C  
ATOM   2721  C   MET A 185      22.928 -11.057  24.755  1.00  1.42           C  
ATOM   2722  O   MET A 185      22.715  -9.950  25.232  1.00  1.42           O  
ATOM   2723  CB  MET A 185      21.748 -12.768  26.180  1.00  1.42           C  
ATOM   2724  CG  MET A 185      21.571 -11.820  27.321  1.00  1.42           C  
ATOM   2725  SD  MET A 185      21.303 -12.726  28.850  1.00  1.42           S  
ATOM   2726  CE  MET A 185      22.845 -13.599  29.007  1.00  1.42           C  
ATOM   2727  H   MET A 185      22.109 -14.160  24.168  1.00  1.42           H  
ATOM   2728  HA  MET A 185      20.904 -11.673  24.586  1.00  1.42           H  
ATOM   2729 1HB  MET A 185      20.880 -13.427  26.196  1.00  1.42           H  
ATOM   2730 2HB  MET A 185      22.629 -13.380  26.378  1.00  1.42           H  
ATOM   2731 1HG  MET A 185      22.458 -11.197  27.429  1.00  1.42           H  
ATOM   2732 2HG  MET A 185      20.712 -11.168  27.137  1.00  1.42           H  
ATOM   2733 1HE  MET A 185      22.829 -14.208  29.912  1.00  1.42           H  
ATOM   2734 2HE  MET A 185      22.983 -14.249  28.136  1.00  1.42           H  
ATOM   2735 3HE  MET A 185      23.667 -12.885  29.061  1.00  1.42           H  
ATOM   2736  N   ASP A 186      24.076 -11.352  24.153  1.00  1.50           N  
ATOM   2737  CA  ASP A 186      25.174 -10.397  24.020  1.00  1.50           C  
ATOM   2738  C   ASP A 186      24.726  -9.093  23.349  1.00  1.50           C  
ATOM   2739  O   ASP A 186      25.284  -8.029  23.616  1.00  1.50           O  
ATOM   2740  CB  ASP A 186      26.278 -10.994  23.148  1.00  1.50           C  
ATOM   2741  CG  ASP A 186      27.092 -12.093  23.798  1.00  1.50           C  
ATOM   2742  OD1 ASP A 186      27.057 -12.263  25.003  1.00  1.50           O  
ATOM   2743  OD2 ASP A 186      27.737 -12.793  23.063  1.00  1.50           O  
ATOM   2744  H   ASP A 186      24.185 -12.279  23.775  1.00  1.50           H  
ATOM   2745  HA  ASP A 186      25.562 -10.168  25.012  1.00  1.50           H  
ATOM   2746 1HB  ASP A 186      25.830 -11.392  22.236  1.00  1.50           H  
ATOM   2747 2HB  ASP A 186      26.957 -10.198  22.845  1.00  1.50           H  
ATOM   2748  N   ARG A 187      23.728  -9.171  22.463  1.00  1.53           N  
ATOM   2749  CA  ARG A 187      23.243  -7.987  21.756  1.00  1.53           C  
ATOM   2750  C   ARG A 187      22.146  -7.267  22.543  1.00  1.53           C  
ATOM   2751  O   ARG A 187      21.625  -6.242  22.100  1.00  1.53           O  
ATOM   2752  CB  ARG A 187      22.687  -8.372  20.393  1.00  1.53           C  
ATOM   2753  CG  ARG A 187      23.701  -8.910  19.397  1.00  1.53           C  
ATOM   2754  CD  ARG A 187      23.062  -9.250  18.080  1.00  1.53           C  
ATOM   2755  NE  ARG A 187      24.035  -9.781  17.124  1.00  1.53           N  
ATOM   2756  CZ  ARG A 187      23.761 -10.133  15.845  1.00  1.53           C  
ATOM   2757  NH1 ARG A 187      22.544 -10.007  15.365  1.00  1.53           N  
ATOM   2758  NH2 ARG A 187      24.727 -10.609  15.077  1.00  1.53           N  
ATOM   2759  H   ARG A 187      23.274 -10.071  22.287  1.00  1.53           H  
ATOM   2760  HA  ARG A 187      24.078  -7.302  21.616  1.00  1.53           H  
ATOM   2761 1HB  ARG A 187      21.954  -9.159  20.532  1.00  1.53           H  
ATOM   2762 2HB  ARG A 187      22.175  -7.521  19.946  1.00  1.53           H  
ATOM   2763 1HG  ARG A 187      24.474  -8.161  19.225  1.00  1.53           H  
ATOM   2764 2HG  ARG A 187      24.156  -9.815  19.803  1.00  1.53           H  
ATOM   2765 1HD  ARG A 187      22.289 -10.005  18.238  1.00  1.53           H  
ATOM   2766 2HD  ARG A 187      22.611  -8.356  17.649  1.00  1.53           H  
ATOM   2767  HE  ARG A 187      24.987  -9.896  17.444  1.00  1.53           H  
ATOM   2768 1HH1 ARG A 187      21.809  -9.647  15.953  1.00  1.53           H  
ATOM   2769 2HH1 ARG A 187      22.348 -10.276  14.408  1.00  1.53           H  
ATOM   2770 1HH2 ARG A 187      25.663 -10.709  15.444  1.00  1.53           H  
ATOM   2771 2HH2 ARG A 187      24.526 -10.873  14.123  1.00  1.53           H  
ATOM   2772  N   TYR A 188      21.794  -7.826  23.694  1.00  1.51           N  
ATOM   2773  CA  TYR A 188      20.726  -7.376  24.568  1.00  1.51           C  
ATOM   2774  C   TYR A 188      21.213  -7.250  26.008  1.00  1.51           C  
ATOM   2775  O   TYR A 188      20.827  -8.055  26.857  1.00  1.51           O  
ATOM   2776  CB  TYR A 188      19.586  -8.358  24.455  1.00  1.51           C  
ATOM   2777  CG  TYR A 188      19.110  -8.388  23.080  1.00  1.51           C  
ATOM   2778  CD1 TYR A 188      19.511  -9.381  22.230  1.00  1.51           C  
ATOM   2779  CD2 TYR A 188      18.287  -7.385  22.644  1.00  1.51           C  
ATOM   2780  CE1 TYR A 188      19.093  -9.352  20.925  1.00  1.51           C  
ATOM   2781  CE2 TYR A 188      17.863  -7.356  21.360  1.00  1.51           C  
ATOM   2782  CZ  TYR A 188      18.264  -8.325  20.496  1.00  1.51           C  
ATOM   2783  OH  TYR A 188      17.872  -8.266  19.204  1.00  1.51           O  
ATOM   2784  H   TYR A 188      22.301  -8.645  24.011  1.00  1.51           H  
ATOM   2785  HA  TYR A 188      20.359  -6.424  24.205  1.00  1.51           H  
ATOM   2786 1HB  TYR A 188      19.918  -9.358  24.741  1.00  1.51           H  
ATOM   2787 2HB  TYR A 188      18.772  -8.070  25.101  1.00  1.51           H  
ATOM   2788  HD1 TYR A 188      20.173 -10.175  22.580  1.00  1.51           H  
ATOM   2789  HD2 TYR A 188      17.989  -6.603  23.319  1.00  1.51           H  
ATOM   2790  HE1 TYR A 188      19.423 -10.129  20.237  1.00  1.51           H  
ATOM   2791  HE2 TYR A 188      17.219  -6.547  21.015  1.00  1.51           H  
ATOM   2792  HH  TYR A 188      17.654  -7.312  18.995  1.00  1.51           H  
ATOM   2793  N   PRO A 189      21.986  -6.200  26.331  1.00  1.44           N  
ATOM   2794  CA  PRO A 189      22.757  -6.024  27.547  1.00  1.44           C  
ATOM   2795  C   PRO A 189      21.920  -5.960  28.815  1.00  1.44           C  
ATOM   2796  O   PRO A 189      22.462  -6.091  29.913  1.00  1.44           O  
ATOM   2797  CB  PRO A 189      23.487  -4.698  27.299  1.00  1.44           C  
ATOM   2798  CG  PRO A 189      22.629  -3.962  26.316  1.00  1.44           C  
ATOM   2799  CD  PRO A 189      22.047  -5.028  25.427  1.00  1.44           C  
ATOM   2800  HA  PRO A 189      23.484  -6.848  27.619  1.00  1.44           H  
ATOM   2801 1HB  PRO A 189      23.602  -4.157  28.249  1.00  1.44           H  
ATOM   2802 2HB  PRO A 189      24.499  -4.897  26.915  1.00  1.44           H  
ATOM   2803 1HG  PRO A 189      21.851  -3.395  26.852  1.00  1.44           H  
ATOM   2804 2HG  PRO A 189      23.230  -3.230  25.759  1.00  1.44           H  
ATOM   2805 1HD  PRO A 189      21.050  -4.681  25.137  1.00  1.44           H  
ATOM   2806 2HD  PRO A 189      22.698  -5.225  24.563  1.00  1.44           H  
ATOM   2807  N   LEU A 190      20.608  -5.752  28.696  1.00  1.34           N  
ATOM   2808  CA  LEU A 190      19.791  -5.675  29.890  1.00  1.34           C  
ATOM   2809  C   LEU A 190      19.312  -7.065  30.343  1.00  1.34           C  
ATOM   2810  O   LEU A 190      18.652  -7.187  31.378  1.00  1.34           O  
ATOM   2811  CB  LEU A 190      18.603  -4.762  29.631  1.00  1.34           C  
ATOM   2812  CG  LEU A 190      18.973  -3.333  29.262  1.00  1.34           C  
ATOM   2813  CD1 LEU A 190      17.711  -2.560  28.935  1.00  1.34           C  
ATOM   2814  CD2 LEU A 190      19.750  -2.705  30.401  1.00  1.34           C  
ATOM   2815  H   LEU A 190      20.142  -5.646  27.791  1.00  1.34           H  
ATOM   2816  HA  LEU A 190      20.390  -5.243  30.689  1.00  1.34           H  
ATOM   2817 1HB  LEU A 190      18.015  -5.178  28.834  1.00  1.34           H  
ATOM   2818 2HB  LEU A 190      17.989  -4.729  30.529  1.00  1.34           H  
ATOM   2819  HG  LEU A 190      19.597  -3.343  28.365  1.00  1.34           H  
ATOM   2820 1HD1 LEU A 190      17.971  -1.541  28.652  1.00  1.34           H  
ATOM   2821 2HD1 LEU A 190      17.195  -3.047  28.108  1.00  1.34           H  
ATOM   2822 3HD1 LEU A 190      17.061  -2.540  29.808  1.00  1.34           H  
ATOM   2823 1HD2 LEU A 190      20.027  -1.685  30.134  1.00  1.34           H  
ATOM   2824 2HD2 LEU A 190      19.133  -2.692  31.300  1.00  1.34           H  
ATOM   2825 3HD2 LEU A 190      20.654  -3.291  30.588  1.00  1.34           H  
ATOM   2826  N   GLY A 191      19.651  -8.119  29.582  1.00  1.22           N  
ATOM   2827  CA  GLY A 191      19.282  -9.483  29.973  1.00  1.22           C  
ATOM   2828  C   GLY A 191      18.317 -10.238  29.052  1.00  1.22           C  
ATOM   2829  O   GLY A 191      17.812  -9.723  28.044  1.00  1.22           O  
ATOM   2830  H   GLY A 191      20.184  -7.980  28.720  1.00  1.22           H  
ATOM   2831 1HA  GLY A 191      20.199 -10.065  30.061  1.00  1.22           H  
ATOM   2832 2HA  GLY A 191      18.858  -9.455  30.974  1.00  1.22           H  
ATOM   2833  N   MET A 192      17.988 -11.462  29.488  1.00  1.11           N  
ATOM   2834  CA  MET A 192      17.135 -12.408  28.762  1.00  1.11           C  
ATOM   2835  C   MET A 192      15.751 -11.845  28.496  1.00  1.11           C  
ATOM   2836  O   MET A 192      15.075 -12.260  27.557  1.00  1.11           O  
ATOM   2837  CB  MET A 192      16.968 -13.692  29.569  1.00  1.11           C  
ATOM   2838  CG  MET A 192      18.208 -14.529  29.697  1.00  1.11           C  
ATOM   2839  SD  MET A 192      17.972 -15.997  30.718  1.00  1.11           S  
ATOM   2840  CE  MET A 192      16.923 -16.998  29.682  1.00  1.11           C  
ATOM   2841  H   MET A 192      18.415 -11.779  30.349  1.00  1.11           H  
ATOM   2842  HA  MET A 192      17.605 -12.635  27.805  1.00  1.11           H  
ATOM   2843 1HB  MET A 192      16.619 -13.449  30.570  1.00  1.11           H  
ATOM   2844 2HB  MET A 192      16.205 -14.309  29.100  1.00  1.11           H  
ATOM   2845 1HG  MET A 192      18.546 -14.830  28.719  1.00  1.11           H  
ATOM   2846 2HG  MET A 192      18.983 -13.932  30.156  1.00  1.11           H  
ATOM   2847 1HE  MET A 192      16.704 -17.940  30.183  1.00  1.11           H  
ATOM   2848 2HE  MET A 192      16.005 -16.471  29.498  1.00  1.11           H  
ATOM   2849 3HE  MET A 192      17.421 -17.200  28.743  1.00  1.11           H  
ATOM   2850  N   GLN A 193      15.320 -10.927  29.355  1.00  1.02           N  
ATOM   2851  CA  GLN A 193      14.004 -10.327  29.268  1.00  1.02           C  
ATOM   2852  C   GLN A 193      13.924  -9.292  28.144  1.00  1.02           C  
ATOM   2853  O   GLN A 193      12.848  -9.026  27.608  1.00  1.02           O  
ATOM   2854  CB  GLN A 193      13.646  -9.700  30.611  1.00  1.02           C  
ATOM   2855  CG  GLN A 193      13.607 -10.721  31.739  1.00  1.02           C  
ATOM   2856  CD  GLN A 193      12.690 -11.870  31.412  1.00  1.02           C  
ATOM   2857  OE1 GLN A 193      11.557 -11.664  30.963  1.00  1.02           O  
ATOM   2858  NE2 GLN A 193      13.163 -13.097  31.637  1.00  1.02           N  
ATOM   2859  H   GLN A 193      15.938 -10.639  30.099  1.00  1.02           H  
ATOM   2860  HA  GLN A 193      13.284 -11.115  29.054  1.00  1.02           H  
ATOM   2861 1HB  GLN A 193      14.381  -8.933  30.864  1.00  1.02           H  
ATOM   2862 2HB  GLN A 193      12.672  -9.217  30.545  1.00  1.02           H  
ATOM   2863 1HG  GLN A 193      14.612 -11.115  31.895  1.00  1.02           H  
ATOM   2864 2HG  GLN A 193      13.246 -10.238  32.648  1.00  1.02           H  
ATOM   2865 1HE2 GLN A 193      12.596 -13.900  31.449  1.00  1.02           H  
ATOM   2866 2HE2 GLN A 193      14.084 -13.218  32.012  1.00  1.02           H  
ATOM   2867  N   GLN A 194      15.065  -8.712  27.763  1.00  0.94           N  
ATOM   2868  CA  GLN A 194      15.080  -7.731  26.686  1.00  0.94           C  
ATOM   2869  C   GLN A 194      15.032  -8.532  25.404  1.00  0.94           C  
ATOM   2870  O   GLN A 194      14.297  -8.214  24.465  1.00  0.94           O  
ATOM   2871  CB  GLN A 194      16.343  -6.875  26.741  1.00  0.94           C  
ATOM   2872  CG  GLN A 194      16.423  -5.764  25.701  1.00  0.94           C  
ATOM   2873  CD  GLN A 194      17.758  -4.964  25.756  1.00  0.94           C  
ATOM   2874  OE1 GLN A 194      18.733  -5.352  26.424  1.00  0.94           O  
ATOM   2875  NE2 GLN A 194      17.790  -3.847  25.039  1.00  0.94           N  
ATOM   2876  H   GLN A 194      15.950  -8.980  28.188  1.00  0.94           H  
ATOM   2877  HA  GLN A 194      14.196  -7.098  26.747  1.00  0.94           H  
ATOM   2878 1HB  GLN A 194      16.400  -6.412  27.719  1.00  0.94           H  
ATOM   2879 2HB  GLN A 194      17.216  -7.511  26.645  1.00  0.94           H  
ATOM   2880 1HG  GLN A 194      16.308  -6.206  24.717  1.00  0.94           H  
ATOM   2881 2HG  GLN A 194      15.607  -5.066  25.885  1.00  0.94           H  
ATOM   2882 1HE2 GLN A 194      18.613  -3.278  25.022  1.00  0.94           H  
ATOM   2883 2HE2 GLN A 194      16.985  -3.566  24.507  1.00  0.94           H  
ATOM   2884  N   TYR A 195      15.801  -9.614  25.409  1.00  0.89           N  
ATOM   2885  CA  TYR A 195      15.868 -10.539  24.292  1.00  0.89           C  
ATOM   2886  C   TYR A 195      14.466 -11.121  24.041  1.00  0.89           C  
ATOM   2887  O   TYR A 195      13.954 -11.074  22.915  1.00  0.89           O  
ATOM   2888  CB  TYR A 195      16.955 -11.575  24.597  1.00  0.89           C  
ATOM   2889  CG  TYR A 195      17.160 -12.660  23.605  1.00  0.89           C  
ATOM   2890  CD1 TYR A 195      17.619 -12.336  22.367  1.00  0.89           C  
ATOM   2891  CD2 TYR A 195      16.984 -13.986  23.955  1.00  0.89           C  
ATOM   2892  CE1 TYR A 195      17.874 -13.286  21.440  1.00  0.89           C  
ATOM   2893  CE2 TYR A 195      17.249 -14.963  23.021  1.00  0.89           C  
ATOM   2894  CZ  TYR A 195      17.686 -14.611  21.760  1.00  0.89           C  
ATOM   2895  OH  TYR A 195      17.915 -15.587  20.806  1.00  0.89           O  
ATOM   2896  H   TYR A 195      16.383  -9.787  26.234  1.00  0.89           H  
ATOM   2897  HA  TYR A 195      16.164  -9.986  23.400  1.00  0.89           H  
ATOM   2898 1HB  TYR A 195      17.907 -11.057  24.726  1.00  0.89           H  
ATOM   2899 2HB  TYR A 195      16.729 -12.044  25.546  1.00  0.89           H  
ATOM   2900  HD1 TYR A 195      17.756 -11.317  22.124  1.00  0.89           H  
ATOM   2901  HD2 TYR A 195      16.639 -14.260  24.955  1.00  0.89           H  
ATOM   2902  HE1 TYR A 195      18.224 -12.999  20.451  1.00  0.89           H  
ATOM   2903  HE2 TYR A 195      17.110 -16.010  23.265  1.00  0.89           H  
ATOM   2904  HH  TYR A 195      18.107 -16.425  21.257  1.00  0.89           H  
ATOM   2905  N   ARG A 196      13.824 -11.618  25.106  1.00  0.86           N  
ATOM   2906  CA  ARG A 196      12.466 -12.140  25.019  1.00  0.86           C  
ATOM   2907  C   ARG A 196      11.498 -11.093  24.483  1.00  0.86           C  
ATOM   2908  O   ARG A 196      10.709 -11.379  23.576  1.00  0.86           O  
ATOM   2909  CB  ARG A 196      11.991 -12.592  26.394  1.00  0.86           C  
ATOM   2910  CG  ARG A 196      10.583 -13.175  26.457  1.00  0.86           C  
ATOM   2911  CD  ARG A 196      10.226 -13.646  27.849  1.00  0.86           C  
ATOM   2912  NE  ARG A 196      10.096 -12.597  28.850  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196       9.001 -11.870  29.054  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196       7.939 -12.103  28.358  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196       9.015 -10.942  29.982  1.00  0.86           N  
ATOM   2916  H   ARG A 196      14.295 -11.656  26.007  1.00  0.86           H  
ATOM   2917  HA  ARG A 196      12.469 -12.998  24.346  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196      12.682 -13.324  26.786  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196      12.013 -11.739  27.070  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196       9.864 -12.415  26.155  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196      10.516 -14.028  25.781  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196       9.273 -14.147  27.787  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196      10.970 -14.329  28.185  1.00  0.86           H  
ATOM   2924  HE  ARG A 196      10.885 -12.390  29.460  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196       7.948 -12.851  27.676  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196       7.105 -11.571  28.519  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196       9.885 -10.822  30.516  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196       8.200 -10.383  30.170  1.00  0.86           H  
ATOM   2929  N   ALA A 197      11.559  -9.871  25.025  1.00  0.83           N  
ATOM   2930  CA  ALA A 197      10.660  -8.822  24.583  1.00  0.83           C  
ATOM   2931  C   ALA A 197      10.823  -8.542  23.100  1.00  0.83           C  
ATOM   2932  O   ALA A 197       9.843  -8.313  22.392  1.00  0.83           O  
ATOM   2933  CB  ALA A 197      10.912  -7.555  25.371  1.00  0.83           C  
ATOM   2934  H   ALA A 197      12.215  -9.659  25.779  1.00  0.83           H  
ATOM   2935  HA  ALA A 197       9.640  -9.157  24.756  1.00  0.83           H  
ATOM   2936 1HB  ALA A 197      10.218  -6.781  25.051  1.00  0.83           H  
ATOM   2937 2HB  ALA A 197      10.773  -7.756  26.433  1.00  0.83           H  
ATOM   2938 3HB  ALA A 197      11.935  -7.222  25.198  1.00  0.83           H  
ATOM   2939  N   ALA A 198      12.063  -8.576  22.604  1.00  0.81           N  
ATOM   2940  CA  ALA A 198      12.271  -8.355  21.184  1.00  0.81           C  
ATOM   2941  C   ALA A 198      11.578  -9.450  20.373  1.00  0.81           C  
ATOM   2942  O   ALA A 198      10.873  -9.170  19.400  1.00  0.81           O  
ATOM   2943  CB  ALA A 198      13.762  -8.324  20.872  1.00  0.81           C  
ATOM   2944  H   ALA A 198      12.861  -8.734  23.220  1.00  0.81           H  
ATOM   2945  HA  ALA A 198      11.830  -7.398  20.919  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198      13.914  -8.139  19.804  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198      14.239  -7.532  21.449  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198      14.208  -9.279  21.138  1.00  0.81           H  
ATOM   2949  N   LYS A 199      11.675 -10.700  20.832  1.00  0.80           N  
ATOM   2950  CA  LYS A 199      11.072 -11.799  20.084  1.00  0.80           C  
ATOM   2951  C   LYS A 199       9.549 -11.718  20.034  1.00  0.80           C  
ATOM   2952  O   LYS A 199       8.939 -12.006  19.002  1.00  0.80           O  
ATOM   2953  CB  LYS A 199      11.472 -13.151  20.648  1.00  0.80           C  
ATOM   2954  CG  LYS A 199      12.891 -13.530  20.446  1.00  0.80           C  
ATOM   2955  CD  LYS A 199      13.083 -14.916  20.945  1.00  0.80           C  
ATOM   2956  CE  LYS A 199      14.508 -15.290  20.978  1.00  0.80           C  
ATOM   2957  NZ  LYS A 199      15.159 -15.342  19.649  1.00  0.80           N  
ATOM   2958  H   LYS A 199      12.234 -10.887  21.669  1.00  0.80           H  
ATOM   2959  HA  LYS A 199      11.447 -11.749  19.072  1.00  0.80           H  
ATOM   2960 1HB  LYS A 199      11.253 -13.181  21.718  1.00  0.80           H  
ATOM   2961 2HB  LYS A 199      10.881 -13.918  20.168  1.00  0.80           H  
ATOM   2962 1HG  LYS A 199      13.141 -13.485  19.384  1.00  0.80           H  
ATOM   2963 2HG  LYS A 199      13.542 -12.844  20.995  1.00  0.80           H  
ATOM   2964 1HD  LYS A 199      12.673 -14.982  21.952  1.00  0.80           H  
ATOM   2965 2HD  LYS A 199      12.544 -15.594  20.304  1.00  0.80           H  
ATOM   2966 1HE  LYS A 199      14.987 -14.551  21.579  1.00  0.80           H  
ATOM   2967 2HE  LYS A 199      14.613 -16.265  21.447  1.00  0.80           H  
ATOM   2968 1HZ  LYS A 199      16.156 -15.590  19.769  1.00  0.80           H  
ATOM   2969 2HZ  LYS A 199      14.717 -16.042  19.074  1.00  0.80           H  
ATOM   2970 3HZ  LYS A 199      15.084 -14.443  19.210  1.00  0.80           H  
ATOM   2971  N   LEU A 200       8.936 -11.260  21.127  1.00  0.79           N  
ATOM   2972  CA  LEU A 200       7.475 -11.167  21.245  1.00  0.79           C  
ATOM   2973  C   LEU A 200       6.853 -10.189  20.256  1.00  0.79           C  
ATOM   2974  O   LEU A 200       5.648 -10.247  19.979  1.00  0.79           O  
ATOM   2975  CB  LEU A 200       7.070 -10.787  22.664  1.00  0.79           C  
ATOM   2976  CG  LEU A 200       7.349 -11.827  23.739  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200       7.021 -11.237  25.061  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200       6.528 -13.067  23.488  1.00  0.79           C  
ATOM   2979  H   LEU A 200       9.515 -11.025  21.937  1.00  0.79           H  
ATOM   2980  HA  LEU A 200       7.050 -12.140  21.048  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200       7.613  -9.876  22.935  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200       6.004 -10.569  22.676  1.00  0.79           H  
ATOM   2983  HG  LEU A 200       8.396 -12.095  23.727  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200       7.217 -11.974  25.818  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200       7.628 -10.355  25.238  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200       5.973 -10.967  25.070  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200       6.741 -13.812  24.260  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200       5.482 -12.820  23.506  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200       6.781 -13.457  22.538  1.00  0.79           H  
ATOM   2990  N   ARG A 201       7.665  -9.307  19.678  1.00  0.79           N  
ATOM   2991  CA  ARG A 201       7.152  -8.335  18.729  1.00  0.79           C  
ATOM   2992  C   ARG A 201       6.561  -9.046  17.501  1.00  0.79           C  
ATOM   2993  O   ARG A 201       5.737  -8.486  16.776  1.00  0.79           O  
ATOM   2994  CB  ARG A 201       8.266  -7.404  18.302  1.00  0.79           C  
ATOM   2995  CG  ARG A 201       8.770  -6.505  19.412  1.00  0.79           C  
ATOM   2996  CD  ARG A 201       9.918  -5.639  18.997  1.00  0.79           C  
ATOM   2997  NE  ARG A 201       9.530  -4.658  18.005  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201       8.896  -3.511  18.305  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201       8.572  -3.246  19.556  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201       8.590  -2.658  17.353  1.00  0.79           N  
ATOM   3001  H   ARG A 201       8.669  -9.304  19.880  1.00  0.79           H  
ATOM   3002  HA  ARG A 201       6.371  -7.749  19.216  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201       9.109  -7.989  17.937  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201       7.926  -6.770  17.485  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201       7.955  -5.863  19.754  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201       9.105  -7.131  20.238  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201      10.315  -5.114  19.864  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201      10.702  -6.268  18.565  1.00  0.79           H  
ATOM   3009  HE  ARG A 201       9.777  -4.826  17.021  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201       8.796  -3.907  20.289  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201       8.087  -2.389  19.778  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201       8.855  -2.872  16.379  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201       8.104  -1.800  17.572  1.00  0.79           H  
ATOM   3014  N   ILE A 202       6.986 -10.297  17.278  1.00  0.80           N  
ATOM   3015  CA  ILE A 202       6.529 -11.115  16.166  1.00  0.80           C  
ATOM   3016  C   ILE A 202       5.047 -11.482  16.332  1.00  0.80           C  
ATOM   3017  O   ILE A 202       4.366 -11.805  15.360  1.00  0.80           O  
ATOM   3018  CB  ILE A 202       7.365 -12.400  16.089  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202       7.351 -12.977  14.704  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202       6.833 -13.463  17.076  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202       8.353 -14.093  14.566  1.00  0.80           C  
ATOM   3022  H   ILE A 202       7.658 -10.722  17.920  1.00  0.80           H  
ATOM   3023  HA  ILE A 202       6.653 -10.548  15.240  1.00  0.80           H  
ATOM   3024  HB  ILE A 202       8.395 -12.169  16.350  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202       6.379 -13.334  14.463  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202       7.607 -12.193  13.997  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202       7.456 -14.349  17.012  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202       6.863 -13.075  18.090  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202       5.815 -13.732  16.827  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202       8.360 -14.482  13.587  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202       9.336 -13.708  14.795  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202       8.094 -14.891  15.256  1.00  0.80           H  
ATOM   3033  N   TYR A 203       4.553 -11.461  17.582  1.00  0.80           N  
ATOM   3034  CA  TYR A 203       3.166 -11.779  17.879  1.00  0.80           C  
ATOM   3035  C   TYR A 203       2.286 -10.558  17.816  1.00  0.80           C  
ATOM   3036  O   TYR A 203       1.116 -10.633  17.436  1.00  0.80           O  
ATOM   3037  CB  TYR A 203       3.004 -12.358  19.271  1.00  0.80           C  
ATOM   3038  CG  TYR A 203       3.556 -13.702  19.474  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203       4.235 -13.947  20.611  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203       3.363 -14.701  18.539  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203       4.713 -15.171  20.853  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203       3.858 -15.956  18.775  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203       4.536 -16.201  19.941  1.00  0.80           C  
ATOM   3044  OH  TYR A 203       5.056 -17.460  20.221  1.00  0.80           O  
ATOM   3045  H   TYR A 203       5.148 -11.170  18.353  1.00  0.80           H  
ATOM   3046  HA  TYR A 203       2.808 -12.497  17.142  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203       3.480 -11.689  19.992  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203       1.943 -12.391  19.521  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203       4.380 -13.150  21.341  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203       2.811 -14.495  17.623  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203       5.234 -15.332  21.774  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203       3.698 -16.738  18.054  1.00  0.80           H  
ATOM   3053  HH  TYR A 203       5.314 -17.490  21.176  1.00  0.80           H  
ATOM   3054  N   GLU A 204       2.853  -9.405  18.149  1.00  0.80           N  
ATOM   3055  CA  GLU A 204       2.052  -8.187  18.235  1.00  0.80           C  
ATOM   3056  C   GLU A 204       1.348  -7.871  16.919  1.00  0.80           C  
ATOM   3057  O   GLU A 204       0.250  -7.314  16.918  1.00  0.80           O  
ATOM   3058  CB  GLU A 204       2.910  -6.989  18.662  1.00  0.80           C  
ATOM   3059  CG  GLU A 204       3.387  -7.042  20.126  1.00  0.80           C  
ATOM   3060  CD  GLU A 204       4.217  -5.835  20.555  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204       4.547  -5.024  19.722  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204       4.509  -5.729  21.726  1.00  0.80           O  
ATOM   3063  H   GLU A 204       3.835  -9.409  18.435  1.00  0.80           H  
ATOM   3064  HA  GLU A 204       1.287  -8.341  18.995  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204       3.796  -6.935  18.026  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204       2.348  -6.067  18.518  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204       2.516  -7.118  20.775  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204       3.982  -7.949  20.259  1.00  0.80           H  
ATOM   3069  N   ASN A 205       1.980  -8.218  15.807  1.00  0.79           N  
ATOM   3070  CA  ASN A 205       1.422  -7.967  14.491  1.00  0.79           C  
ATOM   3071  C   ASN A 205       0.921  -9.235  13.769  1.00  0.79           C  
ATOM   3072  O   ASN A 205       0.702  -9.206  12.550  1.00  0.79           O  
ATOM   3073  CB  ASN A 205       2.454  -7.237  13.671  1.00  0.79           C  
ATOM   3074  CG  ASN A 205       2.691  -5.836  14.161  1.00  0.79           C  
ATOM   3075  OD1 ASN A 205       1.895  -4.903  13.903  1.00  0.79           O  
ATOM   3076  ND2 ASN A 205       3.771  -5.659  14.884  1.00  0.79           N  
ATOM   3077  H   ASN A 205       2.883  -8.673  15.883  1.00  0.79           H  
ATOM   3078  HA  ASN A 205       0.557  -7.315  14.611  1.00  0.79           H  
ATOM   3079 1HB  ASN A 205       3.399  -7.788  13.717  1.00  0.79           H  
ATOM   3080 2HB  ASN A 205       2.159  -7.211  12.660  1.00  0.79           H  
ATOM   3081 1HD2 ASN A 205       3.981  -4.754  15.264  1.00  0.79           H  
ATOM   3082 2HD2 ASN A 205       4.378  -6.434  15.083  1.00  0.79           H  
ATOM   3083  N   ALA A 206       0.731 -10.335  14.507  1.00  0.76           N  
ATOM   3084  CA  ALA A 206       0.270 -11.582  13.895  1.00  0.76           C  
ATOM   3085  C   ALA A 206      -1.237 -11.760  14.011  1.00  0.76           C  
ATOM   3086  O   ALA A 206      -1.816 -11.479  15.058  1.00  0.76           O  
ATOM   3087  CB  ALA A 206       0.948 -12.762  14.556  1.00  0.76           C  
ATOM   3088  H   ALA A 206       0.900 -10.316  15.513  1.00  0.76           H  
ATOM   3089  HA  ALA A 206       0.540 -11.560  12.845  1.00  0.76           H  
ATOM   3090 1HB  ALA A 206       0.625 -13.683  14.071  1.00  0.76           H  
ATOM   3091 2HB  ALA A 206       2.020 -12.649  14.453  1.00  0.76           H  
ATOM   3092 3HB  ALA A 206       0.683 -12.794  15.613  1.00  0.76           H  
ATOM   3093  N   GLN A 207      -1.879 -12.298  12.974  1.00  0.73           N  
ATOM   3094  CA  GLN A 207      -3.304 -12.606  13.100  1.00  0.73           C  
ATOM   3095  C   GLN A 207      -3.503 -13.782  14.070  1.00  0.73           C  
ATOM   3096  O   GLN A 207      -4.405 -13.760  14.910  1.00  0.73           O  
ATOM   3097  CB  GLN A 207      -3.923 -12.940  11.740  1.00  0.73           C  
ATOM   3098  CG  GLN A 207      -3.979 -11.777  10.768  1.00  0.73           C  
ATOM   3099  CD  GLN A 207      -4.554 -12.176   9.404  1.00  0.73           C  
ATOM   3100  OE1 GLN A 207      -4.599 -13.357   9.039  1.00  0.73           O  
ATOM   3101  NE2 GLN A 207      -5.003 -11.181   8.644  1.00  0.73           N  
ATOM   3102  H   GLN A 207      -1.377 -12.463  12.101  1.00  0.73           H  
ATOM   3103  HA  GLN A 207      -3.814 -11.736  13.510  1.00  0.73           H  
ATOM   3104 1HB  GLN A 207      -3.373 -13.728  11.273  1.00  0.73           H  
ATOM   3105 2HB  GLN A 207      -4.938 -13.302  11.888  1.00  0.73           H  
ATOM   3106 1HG  GLN A 207      -4.600 -10.989  11.189  1.00  0.73           H  
ATOM   3107 2HG  GLN A 207      -2.958 -11.410  10.615  1.00  0.73           H  
ATOM   3108 1HE2 GLN A 207      -5.393 -11.374   7.742  1.00  0.73           H  
ATOM   3109 2HE2 GLN A 207      -4.951 -10.238   8.974  1.00  0.73           H  
ATOM   3110  N   VAL A 208      -2.620 -14.782  13.960  1.00  0.70           N  
ATOM   3111  CA  VAL A 208      -2.608 -15.981  14.806  1.00  0.70           C  
ATOM   3112  C   VAL A 208      -1.228 -16.204  15.437  1.00  0.70           C  
ATOM   3113  O   VAL A 208      -0.198 -16.001  14.789  1.00  0.70           O  
ATOM   3114  CB  VAL A 208      -3.030 -17.236  14.020  1.00  0.70           C  
ATOM   3115  CG1 VAL A 208      -2.967 -18.499  14.934  1.00  0.70           C  
ATOM   3116  CG2 VAL A 208      -4.428 -17.048  13.467  1.00  0.70           C  
ATOM   3117  H   VAL A 208      -1.957 -14.736  13.189  1.00  0.70           H  
ATOM   3118  HA  VAL A 208      -3.327 -15.838  15.612  1.00  0.70           H  
ATOM   3119  HB  VAL A 208      -2.339 -17.391  13.191  1.00  0.70           H  
ATOM   3120 1HG1 VAL A 208      -3.269 -19.373  14.379  1.00  0.70           H  
ATOM   3121 2HG1 VAL A 208      -1.957 -18.654  15.302  1.00  0.70           H  
ATOM   3122 3HG1 VAL A 208      -3.643 -18.369  15.778  1.00  0.70           H  
ATOM   3123 1HG2 VAL A 208      -4.714 -17.935  12.902  1.00  0.70           H  
ATOM   3124 2HG2 VAL A 208      -5.125 -16.896  14.291  1.00  0.70           H  
ATOM   3125 3HG2 VAL A 208      -4.450 -16.183  12.807  1.00  0.70           H  
ATOM   3126  N   CYS A 209      -1.221 -16.605  16.700  1.00  0.67           N  
ATOM   3127  CA  CYS A 209       0.028 -16.822  17.436  1.00  0.67           C  
ATOM   3128  C   CYS A 209       0.167 -18.243  17.972  1.00  0.67           C  
ATOM   3129  O   CYS A 209      -0.647 -18.724  18.744  1.00  0.67           O  
ATOM   3130  CB  CYS A 209       0.134 -15.794  18.561  1.00  0.67           C  
ATOM   3131  SG  CYS A 209      -1.405 -15.578  19.562  1.00  0.67           S  
ATOM   3132  H   CYS A 209      -2.107 -16.754  17.166  1.00  0.67           H  
ATOM   3133  HA  CYS A 209       0.854 -16.646  16.748  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209       0.932 -16.087  19.242  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209       0.399 -14.824  18.143  1.00  0.67           H  
ATOM   3136  N   VAL A 210       1.233 -18.889  17.524  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       1.555 -20.257  17.876  1.00  0.64           C  
ATOM   3138  C   VAL A 210       2.673 -20.250  18.916  1.00  0.64           C  
ATOM   3139  O   VAL A 210       3.777 -19.772  18.654  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       1.944 -21.032  16.597  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       2.336 -22.426  16.936  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       0.757 -21.045  15.621  1.00  0.64           C  
ATOM   3143  H   VAL A 210       1.858 -18.408  16.891  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       0.673 -20.718  18.284  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       2.782 -20.552  16.135  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       2.628 -22.946  16.027  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       3.172 -22.386  17.611  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       1.499 -22.942  17.413  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       1.032 -21.590  14.730  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210      -0.080 -21.530  16.075  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       0.485 -20.021  15.358  1.00  0.64           H  
ATOM   3152  N   VAL A 211       2.374 -20.755  20.104  1.00  0.63           N  
ATOM   3153  CA  VAL A 211       3.299 -20.622  21.228  1.00  0.63           C  
ATOM   3154  C   VAL A 211       3.681 -21.979  21.782  1.00  0.63           C  
ATOM   3155  O   VAL A 211       2.943 -22.944  21.588  1.00  0.63           O  
ATOM   3156  CB  VAL A 211       2.594 -19.840  22.353  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211       2.125 -18.475  21.850  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211       1.428 -20.643  22.892  1.00  0.63           C  
ATOM   3159  H   VAL A 211       1.453 -21.174  20.228  1.00  0.63           H  
ATOM   3160  HA  VAL A 211       4.199 -20.097  20.902  1.00  0.63           H  
ATOM   3161  HB  VAL A 211       3.314 -19.663  23.157  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211       1.649 -17.954  22.663  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211       2.966 -17.915  21.501  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211       1.405 -18.600  21.038  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211       0.952 -20.093  23.702  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       0.710 -20.809  22.096  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211       1.793 -21.602  23.270  1.00  0.63           H  
ATOM   3168  N   ASN A 212       4.811 -22.074  22.479  1.00  0.63           N  
ATOM   3169  CA  ASN A 212       5.194 -23.359  23.034  1.00  0.63           C  
ATOM   3170  C   ASN A 212       4.647 -23.447  24.447  1.00  0.63           C  
ATOM   3171  O   ASN A 212       5.036 -22.689  25.332  1.00  0.63           O  
ATOM   3172  CB  ASN A 212       6.691 -23.615  22.960  1.00  0.63           C  
ATOM   3173  CG  ASN A 212       7.071 -25.050  23.401  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212       6.474 -25.660  24.297  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212       8.074 -25.604  22.768  1.00  0.63           N  
ATOM   3176  H   ASN A 212       5.396 -21.266  22.685  1.00  0.63           H  
ATOM   3177  HA  ASN A 212       4.715 -24.145  22.453  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212       7.055 -23.433  21.957  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212       7.203 -22.910  23.615  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212       8.369 -26.523  23.031  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212       8.555 -25.108  22.052  1.00  0.63           H  
ATOM   3182  N   ALA A 213       3.714 -24.348  24.642  1.00  0.64           N  
ATOM   3183  CA  ALA A 213       2.986 -24.552  25.882  1.00  0.64           C  
ATOM   3184  C   ALA A 213       3.904 -24.852  27.064  1.00  0.64           C  
ATOM   3185  O   ALA A 213       3.545 -24.605  28.216  1.00  0.64           O  
ATOM   3186  CB  ALA A 213       2.038 -25.698  25.720  1.00  0.64           C  
ATOM   3187  H   ALA A 213       3.501 -24.953  23.864  1.00  0.64           H  
ATOM   3188  HA  ALA A 213       2.419 -23.654  26.091  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213       1.472 -25.828  26.628  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213       1.365 -25.526  24.903  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213       2.625 -26.592  25.515  1.00  0.64           H  
ATOM   3192  N   ASP A 214       5.072 -25.425  26.781  1.00  0.66           N  
ATOM   3193  CA  ASP A 214       6.015 -25.832  27.812  1.00  0.66           C  
ATOM   3194  C   ASP A 214       7.038 -24.735  28.150  1.00  0.66           C  
ATOM   3195  O   ASP A 214       7.921 -24.954  28.983  1.00  0.66           O  
ATOM   3196  CB  ASP A 214       6.766 -27.081  27.352  1.00  0.66           C  
ATOM   3197  CG  ASP A 214       5.867 -28.319  27.148  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214       4.831 -28.445  27.746  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214       6.255 -29.142  26.363  1.00  0.66           O  
ATOM   3200  H   ASP A 214       5.335 -25.563  25.807  1.00  0.66           H  
ATOM   3201  HA  ASP A 214       5.454 -26.068  28.716  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214       7.280 -26.865  26.416  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214       7.531 -27.327  28.088  1.00  0.66           H  
ATOM   3204  N   ASP A 215       6.940 -23.566  27.504  1.00  0.67           N  
ATOM   3205  CA  ASP A 215       7.889 -22.478  27.747  1.00  0.67           C  
ATOM   3206  C   ASP A 215       7.206 -21.115  27.740  1.00  0.67           C  
ATOM   3207  O   ASP A 215       6.931 -20.526  26.687  1.00  0.67           O  
ATOM   3208  CB  ASP A 215       9.024 -22.457  26.712  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      10.094 -21.359  27.000  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215       9.920 -20.639  27.976  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      11.029 -21.214  26.207  1.00  0.67           O  
ATOM   3212  H   ASP A 215       6.191 -23.415  26.826  1.00  0.67           H  
ATOM   3213  HA  ASP A 215       8.332 -22.627  28.732  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215       9.516 -23.432  26.694  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215       8.603 -22.293  25.717  1.00  0.67           H  
ATOM   3216  N   GLY A 216       7.003 -20.572  28.937  1.00  0.69           N  
ATOM   3217  CA  GLY A 216       6.326 -19.296  29.112  1.00  0.69           C  
ATOM   3218  C   GLY A 216       7.034 -18.136  28.406  1.00  0.69           C  
ATOM   3219  O   GLY A 216       6.414 -17.108  28.125  1.00  0.69           O  
ATOM   3220  H   GLY A 216       7.299 -21.090  29.752  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216       5.312 -19.381  28.737  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216       6.248 -19.077  30.175  1.00  0.69           H  
ATOM   3223  N   MET A 217       8.320 -18.290  28.061  1.00  0.72           N  
ATOM   3224  CA  MET A 217       9.026 -17.199  27.410  1.00  0.72           C  
ATOM   3225  C   MET A 217       8.664 -17.061  25.932  1.00  0.72           C  
ATOM   3226  O   MET A 217       9.131 -16.139  25.262  1.00  0.72           O  
ATOM   3227  CB  MET A 217      10.541 -17.342  27.537  1.00  0.72           C  
ATOM   3228  CG  MET A 217      11.145 -17.214  28.935  1.00  0.72           C  
ATOM   3229  SD  MET A 217      12.973 -17.368  28.881  1.00  0.72           S  
ATOM   3230  CE  MET A 217      13.445 -15.804  28.123  1.00  0.72           C  
ATOM   3231  H   MET A 217       8.821 -19.170  28.238  1.00  0.72           H  
ATOM   3232  HA  MET A 217       8.727 -16.283  27.907  1.00  0.72           H  
ATOM   3233 1HB  MET A 217      10.826 -18.331  27.165  1.00  0.72           H  
ATOM   3234 2HB  MET A 217      11.025 -16.610  26.897  1.00  0.72           H  
ATOM   3235 1HG  MET A 217      10.874 -16.277  29.402  1.00  0.72           H  
ATOM   3236 2HG  MET A 217      10.755 -18.029  29.548  1.00  0.72           H  
ATOM   3237 1HE  MET A 217      14.518 -15.767  27.978  1.00  0.72           H  
ATOM   3238 2HE  MET A 217      12.957 -15.716  27.165  1.00  0.72           H  
ATOM   3239 3HE  MET A 217      13.142 -14.977  28.764  1.00  0.72           H  
ATOM   3240  N   THR A 218       7.825 -17.963  25.421  1.00  0.78           N  
ATOM   3241  CA  THR A 218       7.389 -17.889  24.042  1.00  0.78           C  
ATOM   3242  C   THR A 218       5.959 -17.360  23.982  1.00  0.78           C  
ATOM   3243  O   THR A 218       5.349 -17.308  22.915  1.00  0.78           O  
ATOM   3244  CB  THR A 218       7.405 -19.259  23.361  1.00  0.78           C  
ATOM   3245  OG1 THR A 218       6.454 -20.135  23.971  1.00  0.78           O  
ATOM   3246  CG2 THR A 218       8.750 -19.886  23.471  1.00  0.78           C  
ATOM   3247  H   THR A 218       7.485 -18.733  26.004  1.00  0.78           H  
ATOM   3248  HA  THR A 218       8.039 -17.207  23.492  1.00  0.78           H  
ATOM   3249  HB  THR A 218       7.147 -19.139  22.322  1.00  0.78           H  
ATOM   3250  HG1 THR A 218       6.602 -20.170  24.956  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218       8.745 -20.853  22.975  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218       9.457 -19.249  23.001  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218       9.013 -20.017  24.521  1.00  0.78           H  
ATOM   3254  N   MET A 219       5.367 -17.062  25.143  1.00  0.91           N  
ATOM   3255  CA  MET A 219       3.982 -16.617  25.161  1.00  0.91           C  
ATOM   3256  C   MET A 219       3.860 -15.084  25.129  1.00  0.91           C  
ATOM   3257  O   MET A 219       4.696 -14.395  25.713  1.00  0.91           O  
ATOM   3258  CB  MET A 219       3.309 -17.210  26.393  1.00  0.91           C  
ATOM   3259  CG  MET A 219       3.291 -18.718  26.320  1.00  0.91           C  
ATOM   3260  SD  MET A 219       2.562 -19.519  27.716  1.00  0.91           S  
ATOM   3261  CE  MET A 219       3.070 -21.166  27.292  1.00  0.91           C  
ATOM   3262  H   MET A 219       5.876 -17.115  26.027  1.00  0.91           H  
ATOM   3263  HA  MET A 219       3.502 -17.049  24.296  1.00  0.91           H  
ATOM   3264 1HB  MET A 219       3.857 -16.916  27.291  1.00  0.91           H  
ATOM   3265 2HB  MET A 219       2.288 -16.837  26.481  1.00  0.91           H  
ATOM   3266 1HG  MET A 219       2.738 -19.015  25.436  1.00  0.91           H  
ATOM   3267 2HG  MET A 219       4.315 -19.088  26.212  1.00  0.91           H  
ATOM   3268 1HE  MET A 219       2.713 -21.872  28.043  1.00  0.91           H  
ATOM   3269 2HE  MET A 219       2.663 -21.419  26.319  1.00  0.91           H  
ATOM   3270 3HE  MET A 219       4.160 -21.211  27.243  1.00  0.91           H  
ATOM   3271  N   PRO A 220       2.831 -14.510  24.476  1.00  1.15           N  
ATOM   3272  CA  PRO A 220       2.511 -13.100  24.514  1.00  1.15           C  
ATOM   3273  C   PRO A 220       2.264 -12.698  25.950  1.00  1.15           C  
ATOM   3274  O   PRO A 220       1.671 -13.458  26.713  1.00  1.15           O  
ATOM   3275  CB  PRO A 220       1.208 -13.027  23.710  1.00  1.15           C  
ATOM   3276  CG  PRO A 220       1.261 -14.192  22.790  1.00  1.15           C  
ATOM   3277  CD  PRO A 220       1.977 -15.282  23.562  1.00  1.15           C  
ATOM   3278  HA  PRO A 220       3.310 -12.508  24.061  1.00  1.15           H  
ATOM   3279 1HB  PRO A 220       0.341 -13.057  24.387  1.00  1.15           H  
ATOM   3280 2HB  PRO A 220       1.152 -12.070  23.168  1.00  1.15           H  
ATOM   3281 1HG  PRO A 220       0.241 -14.466  22.522  1.00  1.15           H  
ATOM   3282 2HG  PRO A 220       1.753 -13.926  21.861  1.00  1.15           H  
ATOM   3283 1HD  PRO A 220       1.273 -15.927  24.108  1.00  1.15           H  
ATOM   3284 2HD  PRO A 220       2.584 -15.820  22.831  1.00  1.15           H  
ATOM   3285  N   VAL A 221       2.644 -11.482  26.299  1.00  1.51           N  
ATOM   3286  CA  VAL A 221       2.413 -11.003  27.652  1.00  1.51           C  
ATOM   3287  C   VAL A 221       1.097 -10.256  27.808  1.00  1.51           C  
ATOM   3288  O   VAL A 221       0.614 -10.078  28.929  1.00  1.51           O  
ATOM   3289  CB  VAL A 221       3.589 -10.125  28.077  1.00  1.51           C  
ATOM   3290  CG1 VAL A 221       4.832 -10.945  28.068  1.00  1.51           C  
ATOM   3291  CG2 VAL A 221       3.750  -8.980  27.085  1.00  1.51           C  
ATOM   3292  H   VAL A 221       3.133 -10.898  25.636  1.00  1.51           H  
ATOM   3293  HA  VAL A 221       2.388 -11.868  28.315  1.00  1.51           H  
ATOM   3294  HB  VAL A 221       3.425  -9.738  29.082  1.00  1.51           H  
ATOM   3295 1HG1 VAL A 221       5.668 -10.315  28.357  1.00  1.51           H  
ATOM   3296 2HG1 VAL A 221       4.727 -11.772  28.773  1.00  1.51           H  
ATOM   3297 3HG1 VAL A 221       4.990 -11.340  27.078  1.00  1.51           H  
ATOM   3298 1HG2 VAL A 221       4.600  -8.364  27.378  1.00  1.51           H  
ATOM   3299 2HG2 VAL A 221       3.926  -9.389  26.090  1.00  1.51           H  
ATOM   3300 3HG2 VAL A 221       2.866  -8.373  27.068  1.00  1.51           H  
ATOM   3301  N   ARG A 222       0.523  -9.817  26.687  1.00  1.96           N  
ATOM   3302  CA  ARG A 222      -0.768  -9.146  26.721  1.00  1.96           C  
ATOM   3303  C   ARG A 222      -1.676  -9.608  25.585  1.00  1.96           C  
ATOM   3304  O   ARG A 222      -2.766 -10.133  25.811  1.00  1.96           O  
ATOM   3305  CB  ARG A 222      -0.609  -7.629  26.605  1.00  1.96           C  
ATOM   3306  CG  ARG A 222       0.124  -6.922  27.753  1.00  1.96           C  
ATOM   3307  CD  ARG A 222      -0.638  -6.957  29.022  1.00  1.96           C  
ATOM   3308  NE  ARG A 222       0.048  -6.228  30.072  1.00  1.96           N  
ATOM   3309  CZ  ARG A 222       0.967  -6.752  30.915  1.00  1.96           C  
ATOM   3310  NH1 ARG A 222       1.323  -8.019  30.837  1.00  1.96           N  
ATOM   3311  NH2 ARG A 222       1.519  -5.977  31.836  1.00  1.96           N  
ATOM   3312  H   ARG A 222       0.981  -9.995  25.811  1.00  1.96           H  
ATOM   3313  HA  ARG A 222      -1.257  -9.378  27.668  1.00  1.96           H  
ATOM   3314 1HB  ARG A 222      -0.069  -7.392  25.692  1.00  1.96           H  
ATOM   3315 2HB  ARG A 222      -1.595  -7.173  26.523  1.00  1.96           H  
ATOM   3316 1HG  ARG A 222       1.076  -7.383  27.938  1.00  1.96           H  
ATOM   3317 2HG  ARG A 222       0.281  -5.878  27.484  1.00  1.96           H  
ATOM   3318 1HD  ARG A 222      -1.614  -6.500  28.871  1.00  1.96           H  
ATOM   3319 2HD  ARG A 222      -0.768  -7.985  29.349  1.00  1.96           H  
ATOM   3320  HE  ARG A 222      -0.181  -5.252  30.183  1.00  1.96           H  
ATOM   3321 1HH1 ARG A 222       0.915  -8.651  30.129  1.00  1.96           H  
ATOM   3322 2HH1 ARG A 222       2.008  -8.385  31.477  1.00  1.96           H  
ATOM   3323 1HH2 ARG A 222       1.253  -5.004  31.903  1.00  1.96           H  
ATOM   3324 2HH2 ARG A 222       2.206  -6.358  32.469  1.00  1.96           H  
ATOM   3325  N   GLY A 223      -1.189  -9.494  24.349  1.00  2.36           N  
ATOM   3326  CA  GLY A 223      -2.028  -9.734  23.165  1.00  2.36           C  
ATOM   3327  C   GLY A 223      -2.286 -11.190  22.782  1.00  2.36           C  
ATOM   3328  O   GLY A 223      -2.115 -11.573  21.617  1.00  2.36           O  
ATOM   3329  H   GLY A 223      -0.258  -9.134  24.217  1.00  2.36           H  
ATOM   3330 1HA  GLY A 223      -2.993  -9.246  23.323  1.00  2.36           H  
ATOM   3331 2HA  GLY A 223      -1.582  -9.223  22.314  1.00  2.36           H  
ATOM   3332  N   ALA A 224      -2.686 -12.013  23.752  1.00  2.48           N  
ATOM   3333  CA  ALA A 224      -3.058 -13.382  23.424  1.00  2.48           C  
ATOM   3334  C   ALA A 224      -4.303 -13.312  22.562  1.00  2.48           C  
ATOM   3335  O   ALA A 224      -4.480 -14.111  21.647  1.00  2.48           O  
ATOM   3336  CB  ALA A 224      -3.298 -14.214  24.665  1.00  2.48           C  
ATOM   3337  H   ALA A 224      -2.796 -11.624  24.686  1.00  2.48           H  
ATOM   3338  HA  ALA A 224      -2.257 -13.833  22.838  1.00  2.48           H  
ATOM   3339 1HB  ALA A 224      -3.574 -15.226  24.370  1.00  2.48           H  
ATOM   3340 2HB  ALA A 224      -2.382 -14.243  25.260  1.00  2.48           H  
ATOM   3341 3HB  ALA A 224      -4.099 -13.770  25.252  1.00  2.48           H  
ATOM   3342  N   ASP A 225      -5.194 -12.383  22.945  1.00  2.25           N  
ATOM   3343  CA  ASP A 225      -6.431 -11.974  22.265  1.00  2.25           C  
ATOM   3344  C   ASP A 225      -7.295 -13.094  21.705  1.00  2.25           C  
ATOM   3345  O   ASP A 225      -7.892 -12.938  20.641  1.00  2.25           O  
ATOM   3346  CB  ASP A 225      -6.116 -10.960  21.166  1.00  2.25           C  
ATOM   3347  CG  ASP A 225      -5.536  -9.654  21.717  1.00  2.25           C  
ATOM   3348  OD1 ASP A 225      -5.634  -9.437  22.900  1.00  2.25           O  
ATOM   3349  OD2 ASP A 225      -5.011  -8.883  20.949  1.00  2.25           O  
ATOM   3350  H   ASP A 225      -4.938 -11.846  23.761  1.00  2.25           H  
ATOM   3351  HA  ASP A 225      -7.038 -11.451  23.004  1.00  2.25           H  
ATOM   3352 1HB  ASP A 225      -5.400 -11.376  20.485  1.00  2.25           H  
ATOM   3353 2HB  ASP A 225      -7.020 -10.739  20.599  1.00  2.25           H  
ATOM   3354  N   ALA A 226      -7.360 -14.224  22.397  1.00  1.80           N  
ATOM   3355  CA  ALA A 226      -8.124 -15.388  21.946  1.00  1.80           C  
ATOM   3356  C   ALA A 226      -7.733 -15.826  20.524  1.00  1.80           C  
ATOM   3357  O   ALA A 226      -8.549 -16.416  19.812  1.00  1.80           O  
ATOM   3358  CB  ALA A 226      -9.615 -15.097  21.989  1.00  1.80           C  
ATOM   3359  H   ALA A 226      -6.844 -14.280  23.263  1.00  1.80           H  
ATOM   3360  HA  ALA A 226      -7.905 -16.213  22.624  1.00  1.80           H  
ATOM   3361 1HB  ALA A 226     -10.163 -15.988  21.685  1.00  1.80           H  
ATOM   3362 2HB  ALA A 226      -9.902 -14.824  23.003  1.00  1.80           H  
ATOM   3363 3HB  ALA A 226      -9.860 -14.282  21.314  1.00  1.80           H  
ATOM   3364  N   ARG A 227      -6.478 -15.587  20.130  1.00  1.35           N  
ATOM   3365  CA  ARG A 227      -5.989 -15.954  18.808  1.00  1.35           C  
ATOM   3366  C   ARG A 227      -4.742 -16.816  18.859  1.00  1.35           C  
ATOM   3367  O   ARG A 227      -4.037 -16.943  17.850  1.00  1.35           O  
ATOM   3368  CB  ARG A 227      -5.666 -14.711  17.997  1.00  1.35           C  
ATOM   3369  CG  ARG A 227      -4.675 -13.831  18.697  1.00  1.35           C  
ATOM   3370  CD  ARG A 227      -4.204 -12.672  17.953  1.00  1.35           C  
ATOM   3371  NE  ARG A 227      -3.272 -11.869  18.749  1.00  1.35           N  
ATOM   3372  CZ  ARG A 227      -2.669 -10.760  18.319  1.00  1.35           C  
ATOM   3373  NH1 ARG A 227      -2.889 -10.304  17.113  1.00  1.35           N  
ATOM   3374  NH2 ARG A 227      -1.857 -10.141  19.133  1.00  1.35           N  
ATOM   3375  H   ARG A 227      -5.844 -15.081  20.751  1.00  1.35           H  
ATOM   3376  HA  ARG A 227      -6.771 -16.511  18.295  1.00  1.35           H  
ATOM   3377 1HB  ARG A 227      -5.260 -14.988  17.030  1.00  1.35           H  
ATOM   3378 2HB  ARG A 227      -6.574 -14.129  17.833  1.00  1.35           H  
ATOM   3379 1HG  ARG A 227      -5.198 -13.429  19.530  1.00  1.35           H  
ATOM   3380 2HG  ARG A 227      -3.851 -14.403  19.042  1.00  1.35           H  
ATOM   3381 1HD  ARG A 227      -3.667 -13.006  17.078  1.00  1.35           H  
ATOM   3382 2HD  ARG A 227      -5.042 -12.045  17.659  1.00  1.35           H  
ATOM   3383  HE  ARG A 227      -3.048 -12.153  19.720  1.00  1.35           H  
ATOM   3384 1HH1 ARG A 227      -3.527 -10.795  16.501  1.00  1.35           H  
ATOM   3385 2HH1 ARG A 227      -2.423  -9.473  16.789  1.00  1.35           H  
ATOM   3386 1HH2 ARG A 227      -1.734 -10.532  20.076  1.00  1.35           H  
ATOM   3387 2HH2 ARG A 227      -1.377  -9.304  18.835  1.00  1.35           H  
ATOM   3388  N   CYS A 228      -4.472 -17.423  20.014  1.00  1.01           N  
ATOM   3389  CA  CYS A 228      -3.322 -18.306  20.080  1.00  1.01           C  
ATOM   3390  C   CYS A 228      -3.663 -19.779  20.020  1.00  1.01           C  
ATOM   3391  O   CYS A 228      -4.753 -20.214  20.399  1.00  1.01           O  
ATOM   3392  CB  CYS A 228      -2.406 -18.093  21.308  1.00  1.01           C  
ATOM   3393  SG  CYS A 228      -1.414 -16.509  21.420  1.00  1.01           S  
ATOM   3394  H   CYS A 228      -5.066 -17.281  20.816  1.00  1.01           H  
ATOM   3395  HA  CYS A 228      -2.741 -18.096  19.206  1.00  1.01           H  
ATOM   3396 1HB  CYS A 228      -3.010 -18.163  22.209  1.00  1.01           H  
ATOM   3397 2HB  CYS A 228      -1.690 -18.919  21.346  1.00  1.01           H  
ATOM   3398  N   VAL A 229      -2.676 -20.517  19.541  1.00  0.80           N  
ATOM   3399  CA  VAL A 229      -2.612 -21.966  19.422  1.00  0.80           C  
ATOM   3400  C   VAL A 229      -1.359 -22.431  20.151  1.00  0.80           C  
ATOM   3401  O   VAL A 229      -0.320 -21.793  20.012  1.00  0.80           O  
ATOM   3402  CB  VAL A 229      -2.530 -22.362  17.943  1.00  0.80           C  
ATOM   3403  CG1 VAL A 229      -2.392 -23.826  17.819  1.00  0.80           C  
ATOM   3404  CG2 VAL A 229      -3.753 -21.860  17.199  1.00  0.80           C  
ATOM   3405  H   VAL A 229      -1.859 -19.990  19.240  1.00  0.80           H  
ATOM   3406  HA  VAL A 229      -3.493 -22.417  19.887  1.00  0.80           H  
ATOM   3407  HB  VAL A 229      -1.656 -21.917  17.517  1.00  0.80           H  
ATOM   3408 1HG1 VAL A 229      -2.317 -24.085  16.766  1.00  0.80           H  
ATOM   3409 2HG1 VAL A 229      -1.496 -24.170  18.337  1.00  0.80           H  
ATOM   3410 3HG1 VAL A 229      -3.270 -24.297  18.260  1.00  0.80           H  
ATOM   3411 1HG2 VAL A 229      -3.674 -22.134  16.147  1.00  0.80           H  
ATOM   3412 2HG2 VAL A 229      -4.648 -22.310  17.629  1.00  0.80           H  
ATOM   3413 3HG2 VAL A 229      -3.816 -20.774  17.283  1.00  0.80           H  
ATOM   3414  N   SER A 230      -1.443 -23.477  20.959  1.00  0.70           N  
ATOM   3415  CA  SER A 230      -0.251 -23.887  21.690  1.00  0.70           C  
ATOM   3416  C   SER A 230       0.301 -25.263  21.305  1.00  0.70           C  
ATOM   3417  O   SER A 230      -0.460 -26.158  20.925  1.00  0.70           O  
ATOM   3418  CB  SER A 230      -0.616 -23.855  23.145  1.00  0.70           C  
ATOM   3419  OG  SER A 230      -1.615 -24.814  23.429  1.00  0.70           O  
ATOM   3420  H   SER A 230      -2.330 -23.980  21.087  1.00  0.70           H  
ATOM   3421  HA  SER A 230       0.529 -23.158  21.508  1.00  0.70           H  
ATOM   3422 1HB  SER A 230       0.259 -24.032  23.740  1.00  0.70           H  
ATOM   3423 2HB  SER A 230      -0.984 -22.862  23.398  1.00  0.70           H  
ATOM   3424  HG  SER A 230      -2.374 -24.648  22.794  1.00  0.70           H  
ATOM   3425  N   PHE A 231       1.602 -25.477  21.512  1.00  0.66           N  
ATOM   3426  CA  PHE A 231       2.169 -26.802  21.248  1.00  0.66           C  
ATOM   3427  C   PHE A 231       3.236 -27.209  22.259  1.00  0.66           C  
ATOM   3428  O   PHE A 231       3.825 -26.364  22.920  1.00  0.66           O  
ATOM   3429  CB  PHE A 231       2.806 -26.851  19.847  1.00  0.66           C  
ATOM   3430  CG  PHE A 231       4.041 -25.997  19.686  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231       5.299 -26.528  19.920  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231       3.950 -24.672  19.314  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231       6.425 -25.744  19.793  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231       5.085 -23.888  19.189  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231       6.312 -24.427  19.432  1.00  0.66           C  
ATOM   3436  H   PHE A 231       2.194 -24.690  21.781  1.00  0.66           H  
ATOM   3437  HA  PHE A 231       1.357 -27.514  21.307  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231       3.071 -27.883  19.610  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231       2.075 -26.526  19.108  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231       5.389 -27.576  20.214  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231       2.967 -24.243  19.133  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231       7.402 -26.163  19.983  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231       5.006 -22.838  18.906  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231       7.198 -23.809  19.340  1.00  0.66           H  
ATOM   3445  N   GLY A 232       3.515 -28.503  22.368  1.00  0.66           N  
ATOM   3446  CA  GLY A 232       4.552 -28.934  23.316  1.00  0.66           C  
ATOM   3447  C   GLY A 232       4.624 -30.447  23.483  1.00  0.66           C  
ATOM   3448  O   GLY A 232       4.341 -31.204  22.550  1.00  0.66           O  
ATOM   3449  H   GLY A 232       2.971 -29.169  21.820  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232       5.521 -28.554  22.997  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232       4.351 -28.484  24.290  1.00  0.66           H  
ATOM   3452  N   ILE A 233       5.077 -30.889  24.644  1.00  0.66           N  
ATOM   3453  CA  ILE A 233       5.226 -32.310  24.875  1.00  0.66           C  
ATOM   3454  C   ILE A 233       4.091 -32.840  25.737  1.00  0.66           C  
ATOM   3455  O   ILE A 233       3.342 -33.704  25.307  1.00  0.66           O  
ATOM   3456  CB  ILE A 233       6.562 -32.605  25.569  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233       7.700 -32.036  24.749  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233       6.732 -34.108  25.744  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233       7.764 -32.590  23.388  1.00  0.66           C  
ATOM   3460  H   ILE A 233       5.342 -30.223  25.375  1.00  0.66           H  
ATOM   3461  HA  ILE A 233       5.208 -32.831  23.921  1.00  0.66           H  
ATOM   3462  HB  ILE A 233       6.583 -32.118  26.547  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233       7.587 -30.950  24.688  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233       8.643 -32.258  25.251  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233       7.678 -34.306  26.242  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233       5.910 -34.496  26.355  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233       6.722 -34.594  24.769  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233       8.604 -32.154  22.866  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233       7.895 -33.652  23.473  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233       6.847 -32.374  22.844  1.00  0.66           H  
ATOM   3471  N   ASP A 234       3.920 -32.293  26.932  1.00  0.66           N  
ATOM   3472  CA  ASP A 234       2.899 -32.828  27.830  1.00  0.66           C  
ATOM   3473  C   ASP A 234       1.542 -32.138  27.724  1.00  0.66           C  
ATOM   3474  O   ASP A 234       0.510 -32.740  28.025  1.00  0.66           O  
ATOM   3475  CB  ASP A 234       3.386 -32.774  29.272  1.00  0.66           C  
ATOM   3476  CG  ASP A 234       4.620 -33.658  29.512  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234       4.559 -34.826  29.217  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234       5.608 -33.151  29.985  1.00  0.66           O  
ATOM   3479  H   ASP A 234       4.528 -31.540  27.236  1.00  0.66           H  
ATOM   3480  HA  ASP A 234       2.751 -33.878  27.575  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234       3.633 -31.742  29.529  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234       2.584 -33.096  29.938  1.00  0.66           H  
ATOM   3483  N   ILE A 235       1.545 -30.870  27.347  1.00  0.66           N  
ATOM   3484  CA  ILE A 235       0.321 -30.084  27.317  1.00  0.66           C  
ATOM   3485  C   ILE A 235       0.304 -29.132  26.132  1.00  0.66           C  
ATOM   3486  O   ILE A 235       1.341 -28.618  25.737  1.00  0.66           O  
ATOM   3487  CB  ILE A 235       0.180 -29.305  28.636  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235      -1.182 -28.605  28.720  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235       1.311 -28.302  28.752  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235      -1.511 -28.107  30.108  1.00  0.66           C  
ATOM   3491  H   ILE A 235       2.422 -30.433  27.092  1.00  0.66           H  
ATOM   3492  HA  ILE A 235      -0.526 -30.761  27.218  1.00  0.66           H  
ATOM   3493  HB  ILE A 235       0.236 -30.004  29.470  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235      -1.187 -27.750  28.045  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235      -1.960 -29.302  28.410  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235       1.230 -27.759  29.691  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235       2.275 -28.818  28.714  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235       1.249 -27.611  27.933  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235      -2.487 -27.621  30.100  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235      -1.530 -28.949  30.801  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235      -0.753 -27.392  30.426  1.00  0.66           H  
ATOM   3502  N   GLY A 236      -0.870 -28.913  25.551  1.00  0.65           N  
ATOM   3503  CA  GLY A 236      -1.021 -27.974  24.439  1.00  0.65           C  
ATOM   3504  C   GLY A 236      -2.100 -28.464  23.482  1.00  0.65           C  
ATOM   3505  O   GLY A 236      -2.790 -29.445  23.773  1.00  0.65           O  
ATOM   3506  H   GLY A 236      -1.688 -29.390  25.903  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236      -1.288 -26.990  24.823  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236      -0.075 -27.868  23.906  1.00  0.65           H  
ATOM   3509  N   ASP A 237      -2.254 -27.779  22.348  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      -3.243 -28.156  21.350  1.00  0.64           C  
ATOM   3511  C   ASP A 237      -2.604 -29.198  20.447  1.00  0.64           C  
ATOM   3512  O   ASP A 237      -3.236 -30.175  20.053  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      -3.671 -26.927  20.537  1.00  0.64           C  
ATOM   3514  CG  ASP A 237      -4.421 -25.893  21.340  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      -5.555 -26.174  21.706  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237      -3.855 -24.832  21.632  1.00  0.64           O  
ATOM   3517  H   ASP A 237      -1.650 -26.990  22.143  1.00  0.64           H  
ATOM   3518  HA  ASP A 237      -4.111 -28.593  21.844  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      -2.795 -26.443  20.138  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      -4.277 -27.243  19.693  1.00  0.64           H  
ATOM   3521  N   TYR A 238      -1.311 -29.014  20.185  1.00  0.64           N  
ATOM   3522  CA  TYR A 238      -0.525 -29.939  19.367  1.00  0.64           C  
ATOM   3523  C   TYR A 238       0.554 -30.516  20.272  1.00  0.64           C  
ATOM   3524  O   TYR A 238       1.313 -29.764  20.886  1.00  0.64           O  
ATOM   3525  CB  TYR A 238       0.058 -29.200  18.166  1.00  0.64           C  
ATOM   3526  CG  TYR A 238      -0.982 -28.687  17.236  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238      -1.666 -27.574  17.601  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238      -1.234 -29.287  16.012  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238      -2.640 -27.071  16.805  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238      -2.215 -28.748  15.186  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238      -2.923 -27.636  15.613  1.00  0.64           C  
ATOM   3532  OH  TYR A 238      -3.919 -27.066  14.858  1.00  0.64           O  
ATOM   3533  H   TYR A 238      -0.874 -28.164  20.540  1.00  0.64           H  
ATOM   3534  HA  TYR A 238      -1.157 -30.744  19.023  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238       0.649 -28.361  18.509  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238       0.708 -29.851  17.605  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238      -1.442 -27.104  18.552  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238      -0.673 -30.168  15.704  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238      -3.199 -26.217  17.111  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238      -2.438 -29.201  14.217  1.00  0.64           H  
ATOM   3541  HH  TYR A 238      -3.905 -27.431  13.954  1.00  0.64           H  
ATOM   3542  N   HIS A 239       0.624 -31.830  20.385  1.00  0.67           N  
ATOM   3543  CA  HIS A 239       1.580 -32.375  21.341  1.00  0.67           C  
ATOM   3544  C   HIS A 239       2.106 -33.757  21.020  1.00  0.67           C  
ATOM   3545  O   HIS A 239       1.532 -34.495  20.219  1.00  0.67           O  
ATOM   3546  CB  HIS A 239       0.972 -32.361  22.759  1.00  0.67           C  
ATOM   3547  CG  HIS A 239      -0.231 -33.252  22.984  1.00  0.67           C  
ATOM   3548  ND1 HIS A 239      -1.519 -32.906  22.583  1.00  0.67           N  
ATOM   3549  CD2 HIS A 239      -0.341 -34.452  23.600  1.00  0.67           C  
ATOM   3550  CE1 HIS A 239      -2.359 -33.860  22.942  1.00  0.67           C  
ATOM   3551  NE2 HIS A 239      -1.676 -34.804  23.567  1.00  0.67           N  
ATOM   3552  H   HIS A 239       0.008 -32.414  19.823  1.00  0.67           H  
ATOM   3553  HA  HIS A 239       2.431 -31.723  21.370  1.00  0.67           H  
ATOM   3554 1HB  HIS A 239       1.743 -32.659  23.473  1.00  0.67           H  
ATOM   3555 2HB  HIS A 239       0.686 -31.341  23.019  1.00  0.67           H  
ATOM   3556  HD1 HIS A 239      -1.809 -32.070  22.107  1.00  0.67           H  
ATOM   3557  HD2 HIS A 239       0.392 -35.105  24.082  1.00  0.67           H  
ATOM   3558  HE1 HIS A 239      -3.420 -33.774  22.717  1.00  0.67           H  
ATOM   3559  N   LEU A 240       3.220 -34.114  21.649  1.00  0.73           N  
ATOM   3560  CA  LEU A 240       3.718 -35.473  21.458  1.00  0.73           C  
ATOM   3561  C   LEU A 240       3.126 -36.410  22.507  1.00  0.73           C  
ATOM   3562  O   LEU A 240       2.882 -36.012  23.638  1.00  0.73           O  
ATOM   3563  CB  LEU A 240       5.250 -35.554  21.505  1.00  0.73           C  
ATOM   3564  CG  LEU A 240       5.985 -34.705  20.481  1.00  0.73           C  
ATOM   3565  CD1 LEU A 240       7.455 -34.924  20.599  1.00  0.73           C  
ATOM   3566  CD2 LEU A 240       5.490 -35.025  19.102  1.00  0.73           C  
ATOM   3567  H   LEU A 240       3.689 -33.431  22.251  1.00  0.73           H  
ATOM   3568  HA  LEU A 240       3.405 -35.815  20.480  1.00  0.73           H  
ATOM   3569 1HB  LEU A 240       5.578 -35.238  22.493  1.00  0.73           H  
ATOM   3570 2HB  LEU A 240       5.543 -36.592  21.359  1.00  0.73           H  
ATOM   3571  HG  LEU A 240       5.805 -33.663  20.709  1.00  0.73           H  
ATOM   3572 1HD1 LEU A 240       7.958 -34.272  19.904  1.00  0.73           H  
ATOM   3573 2HD1 LEU A 240       7.770 -34.694  21.579  1.00  0.73           H  
ATOM   3574 3HD1 LEU A 240       7.694 -35.966  20.380  1.00  0.73           H  
ATOM   3575 1HD2 LEU A 240       6.003 -34.396  18.374  1.00  0.73           H  
ATOM   3576 2HD2 LEU A 240       5.681 -36.075  18.881  1.00  0.73           H  
ATOM   3577 3HD2 LEU A 240       4.423 -34.834  19.056  1.00  0.73           H  
ATOM   3578  N   ASN A 241       2.955 -37.672  22.159  1.00  0.81           N  
ATOM   3579  CA  ASN A 241       2.447 -38.635  23.127  1.00  0.81           C  
ATOM   3580  C   ASN A 241       3.035 -40.008  22.937  1.00  0.81           C  
ATOM   3581  O   ASN A 241       3.119 -40.522  21.819  1.00  0.81           O  
ATOM   3582  CB  ASN A 241       0.939 -38.732  23.065  1.00  0.81           C  
ATOM   3583  CG  ASN A 241       0.372 -39.650  24.147  1.00  0.81           C  
ATOM   3584  OD1 ASN A 241       0.542 -39.387  25.345  1.00  0.81           O  
ATOM   3585  ND2 ASN A 241      -0.285 -40.716  23.742  1.00  0.81           N  
ATOM   3586  H   ASN A 241       3.131 -37.939  21.194  1.00  0.81           H  
ATOM   3587  HA  ASN A 241       2.734 -38.302  24.126  1.00  0.81           H  
ATOM   3588 1HB  ASN A 241       0.510 -37.736  23.181  1.00  0.81           H  
ATOM   3589 2HB  ASN A 241       0.651 -39.111  22.087  1.00  0.81           H  
ATOM   3590 1HD2 ASN A 241      -0.664 -41.354  24.416  1.00  0.81           H  
ATOM   3591 2HD2 ASN A 241      -0.392 -40.899  22.769  1.00  0.81           H  
ATOM   3592  N   LYS A 242       3.489 -40.584  24.042  1.00  0.92           N  
ATOM   3593  CA  LYS A 242       4.068 -41.911  24.017  1.00  0.92           C  
ATOM   3594  C   LYS A 242       3.030 -42.969  24.399  1.00  0.92           C  
ATOM   3595  O   LYS A 242       2.340 -42.832  25.411  1.00  0.92           O  
ATOM   3596  CB  LYS A 242       5.294 -41.971  24.922  1.00  0.92           C  
ATOM   3597  CG  LYS A 242       6.061 -43.290  24.869  1.00  0.92           C  
ATOM   3598  CD  LYS A 242       7.324 -43.223  25.732  1.00  0.92           C  
ATOM   3599  CE  LYS A 242       8.117 -44.518  25.668  1.00  0.92           C  
ATOM   3600  NZ  LYS A 242       9.351 -44.455  26.512  1.00  0.92           N  
ATOM   3601  H   LYS A 242       3.403 -40.097  24.925  1.00  0.92           H  
ATOM   3602  HA  LYS A 242       4.397 -42.107  23.010  1.00  0.92           H  
ATOM   3603 1HB  LYS A 242       5.986 -41.175  24.649  1.00  0.92           H  
ATOM   3604 2HB  LYS A 242       4.989 -41.802  25.953  1.00  0.92           H  
ATOM   3605 1HG  LYS A 242       5.420 -44.095  25.229  1.00  0.92           H  
ATOM   3606 2HG  LYS A 242       6.336 -43.508  23.834  1.00  0.92           H  
ATOM   3607 1HD  LYS A 242       7.955 -42.405  25.381  1.00  0.92           H  
ATOM   3608 2HD  LYS A 242       7.048 -43.027  26.769  1.00  0.92           H  
ATOM   3609 1HE  LYS A 242       7.492 -45.338  26.016  1.00  0.92           H  
ATOM   3610 2HE  LYS A 242       8.405 -44.708  24.631  1.00  0.92           H  
ATOM   3611 1HZ  LYS A 242       9.851 -45.330  26.441  1.00  0.92           H  
ATOM   3612 2HZ  LYS A 242       9.945 -43.702  26.190  1.00  0.92           H  
ATOM   3613 3HZ  LYS A 242       9.094 -44.291  27.475  1.00  0.92           H  
ATOM   3614  N   GLN A 243       2.908 -44.005  23.571  1.00  1.02           N  
ATOM   3615  CA  GLN A 243       1.956 -45.090  23.809  1.00  1.02           C  
ATOM   3616  C   GLN A 243       2.499 -46.439  23.349  1.00  1.02           C  
ATOM   3617  O   GLN A 243       2.857 -46.620  22.179  1.00  1.02           O  
ATOM   3618  CB  GLN A 243       0.633 -44.801  23.092  1.00  1.02           C  
ATOM   3619  CG  GLN A 243      -0.447 -45.848  23.319  1.00  1.02           C  
ATOM   3620  CD  GLN A 243      -1.747 -45.496  22.630  1.00  1.02           C  
ATOM   3621  OE1 GLN A 243      -1.784 -45.425  21.390  1.00  1.02           O  
ATOM   3622  NE2 GLN A 243      -2.804 -45.276  23.405  1.00  1.02           N  
ATOM   3623  H   GLN A 243       3.520 -44.033  22.758  1.00  1.02           H  
ATOM   3624  HA  GLN A 243       1.765 -45.150  24.881  1.00  1.02           H  
ATOM   3625 1HB  GLN A 243       0.245 -43.839  23.428  1.00  1.02           H  
ATOM   3626 2HB  GLN A 243       0.813 -44.724  22.017  1.00  1.02           H  
ATOM   3627 1HG  GLN A 243      -0.104 -46.786  22.893  1.00  1.02           H  
ATOM   3628 2HG  GLN A 243      -0.628 -45.960  24.387  1.00  1.02           H  
ATOM   3629 1HE2 GLN A 243      -3.689 -45.039  23.003  1.00  1.02           H  
ATOM   3630 2HE2 GLN A 243      -2.719 -45.350  24.400  1.00  1.02           H  
ATOM   3631  N   GLN A 244       2.548 -47.395  24.280  1.00  1.09           N  
ATOM   3632  CA  GLN A 244       3.042 -48.751  24.018  1.00  1.09           C  
ATOM   3633  C   GLN A 244       4.433 -48.750  23.376  1.00  1.09           C  
ATOM   3634  O   GLN A 244       4.754 -49.605  22.551  1.00  1.09           O  
ATOM   3635  CB  GLN A 244       2.044 -49.523  23.144  1.00  1.09           C  
ATOM   3636  CG  GLN A 244       0.671 -49.729  23.794  1.00  1.09           C  
ATOM   3637  CD  GLN A 244      -0.293 -50.509  22.913  1.00  1.09           C  
ATOM   3638  OE1 GLN A 244      -0.450 -50.216  21.725  1.00  1.09           O  
ATOM   3639  NE2 GLN A 244      -0.946 -51.508  23.493  1.00  1.09           N  
ATOM   3640  H   GLN A 244       2.233 -47.173  25.215  1.00  1.09           H  
ATOM   3641  HA  GLN A 244       3.121 -49.271  24.971  1.00  1.09           H  
ATOM   3642 1HB  GLN A 244       1.899 -49.005  22.195  1.00  1.09           H  
ATOM   3643 2HB  GLN A 244       2.454 -50.506  22.915  1.00  1.09           H  
ATOM   3644 1HG  GLN A 244       0.809 -50.294  24.716  1.00  1.09           H  
ATOM   3645 2HG  GLN A 244       0.226 -48.769  24.023  1.00  1.09           H  
ATOM   3646 1HE2 GLN A 244      -1.593 -52.057  22.962  1.00  1.09           H  
ATOM   3647 2HE2 GLN A 244      -0.791 -51.714  24.458  1.00  1.09           H  
ATOM   3648  N   GLY A 245       5.261 -47.789  23.779  1.00  1.11           N  
ATOM   3649  CA  GLY A 245       6.627 -47.648  23.293  1.00  1.11           C  
ATOM   3650  C   GLY A 245       6.776 -46.754  22.050  1.00  1.11           C  
ATOM   3651  O   GLY A 245       7.900 -46.393  21.696  1.00  1.11           O  
ATOM   3652  H   GLY A 245       4.919 -47.125  24.457  1.00  1.11           H  
ATOM   3653 1HA  GLY A 245       7.244 -47.246  24.094  1.00  1.11           H  
ATOM   3654 2HA  GLY A 245       7.024 -48.637  23.068  1.00  1.11           H  
ATOM   3655  N   SER A 246       5.670 -46.391  21.388  1.00  1.07           N  
ATOM   3656  CA  SER A 246       5.761 -45.552  20.190  1.00  1.07           C  
ATOM   3657  C   SER A 246       5.497 -44.092  20.527  1.00  1.07           C  
ATOM   3658  O   SER A 246       4.853 -43.804  21.528  1.00  1.07           O  
ATOM   3659  CB  SER A 246       4.774 -46.048  19.132  1.00  1.07           C  
ATOM   3660  OG  SER A 246       3.416 -45.924  19.549  1.00  1.07           O  
ATOM   3661  H   SER A 246       4.752 -46.701  21.706  1.00  1.07           H  
ATOM   3662  HA  SER A 246       6.770 -45.632  19.780  1.00  1.07           H  
ATOM   3663 1HB  SER A 246       4.925 -45.486  18.207  1.00  1.07           H  
ATOM   3664 2HB  SER A 246       4.989 -47.089  18.912  1.00  1.07           H  
ATOM   3665  HG  SER A 246       3.347 -46.365  20.433  1.00  1.07           H  
ATOM   3666  N   ILE A 247       5.940 -43.164  19.672  1.00  0.99           N  
ATOM   3667  CA  ILE A 247       5.636 -41.743  19.891  1.00  0.99           C  
ATOM   3668  C   ILE A 247       4.879 -41.159  18.719  1.00  0.99           C  
ATOM   3669  O   ILE A 247       5.256 -41.368  17.564  1.00  0.99           O  
ATOM   3670  CB  ILE A 247       6.889 -40.892  20.176  1.00  0.99           C  
ATOM   3671  CG1 ILE A 247       7.584 -41.396  21.452  1.00  0.99           C  
ATOM   3672  CG2 ILE A 247       6.481 -39.383  20.344  1.00  0.99           C  
ATOM   3673  CD1 ILE A 247       8.923 -40.760  21.703  1.00  0.99           C  
ATOM   3674  H   ILE A 247       6.476 -43.447  18.861  1.00  0.99           H  
ATOM   3675  HA  ILE A 247       4.996 -41.663  20.762  1.00  0.99           H  
ATOM   3676  HB  ILE A 247       7.595 -40.985  19.351  1.00  0.99           H  
ATOM   3677 1HG1 ILE A 247       6.939 -41.194  22.304  1.00  0.99           H  
ATOM   3678 2HG1 ILE A 247       7.734 -42.468  21.379  1.00  0.99           H  
ATOM   3679 1HG2 ILE A 247       7.366 -38.786  20.541  1.00  0.99           H  
ATOM   3680 2HG2 ILE A 247       6.007 -39.021  19.438  1.00  0.99           H  
ATOM   3681 3HG2 ILE A 247       5.781 -39.288  21.177  1.00  0.99           H  
ATOM   3682 1HD1 ILE A 247       9.351 -41.168  22.621  1.00  0.99           H  
ATOM   3683 2HD1 ILE A 247       9.593 -40.972  20.867  1.00  0.99           H  
ATOM   3684 3HD1 ILE A 247       8.803 -39.682  21.808  1.00  0.99           H  
ATOM   3685  N   TRP A 248       3.786 -40.478  19.033  1.00  0.90           N  
ATOM   3686  CA  TRP A 248       2.916 -39.854  18.051  1.00  0.90           C  
ATOM   3687  C   TRP A 248       2.768 -38.363  18.235  1.00  0.90           C  
ATOM   3688  O   TRP A 248       2.864 -37.843  19.344  1.00  0.90           O  
ATOM   3689  CB  TRP A 248       1.525 -40.458  18.181  1.00  0.90           C  
ATOM   3690  CG  TRP A 248       1.470 -41.863  17.829  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248       1.974 -42.897  18.553  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248       0.840 -42.438  16.687  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248       1.740 -44.067  17.937  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248       1.021 -43.816  16.782  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248       0.140 -41.902  15.606  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248       0.519 -44.681  15.832  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248      -0.365 -42.758  14.647  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248      -0.184 -44.116  14.757  1.00  0.90           C  
ATOM   3699  H   TRP A 248       3.539 -40.402  20.020  1.00  0.90           H  
ATOM   3700  HA  TRP A 248       3.316 -40.037  17.060  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248       1.170 -40.345  19.204  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248       0.835 -39.913  17.528  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248       2.511 -42.798  19.502  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248       2.069 -44.955  18.334  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248      -0.002 -40.821  15.513  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248       0.653 -45.759  15.901  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248      -0.917 -42.333  13.810  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248      -0.597 -44.772  13.988  1.00  0.90           H  
ATOM   3709  N   LEU A 249       2.463 -37.685  17.141  1.00  0.83           N  
ATOM   3710  CA  LEU A 249       2.071 -36.291  17.173  1.00  0.83           C  
ATOM   3711  C   LEU A 249       0.554 -36.319  17.254  1.00  0.83           C  
ATOM   3712  O   LEU A 249      -0.080 -37.089  16.519  1.00  0.83           O  
ATOM   3713  CB  LEU A 249       2.508 -35.564  15.894  1.00  0.83           C  
ATOM   3714  CG  LEU A 249       3.968 -35.134  15.803  1.00  0.83           C  
ATOM   3715  CD1 LEU A 249       4.815 -36.327  15.881  1.00  0.83           C  
ATOM   3716  CD2 LEU A 249       4.226 -34.398  14.499  1.00  0.83           C  
ATOM   3717  H   LEU A 249       2.473 -38.164  16.250  1.00  0.83           H  
ATOM   3718  HA  LEU A 249       2.473 -35.801  18.057  1.00  0.83           H  
ATOM   3719 1HB  LEU A 249       2.314 -36.221  15.050  1.00  0.83           H  
ATOM   3720 2HB  LEU A 249       1.890 -34.673  15.779  1.00  0.83           H  
ATOM   3721  HG  LEU A 249       4.215 -34.493  16.626  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 249       5.844 -36.006  15.834  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 249       4.640 -36.834  16.813  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 249       4.588 -36.999  15.048  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 249       5.271 -34.109  14.451  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 249       3.990 -35.048  13.660  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 249       3.609 -33.509  14.453  1.00  0.83           H  
ATOM   3728  N   ARG A 250      -0.012 -35.504  18.138  1.00  0.77           N  
ATOM   3729  CA  ARG A 250      -1.454 -35.386  18.318  1.00  0.77           C  
ATOM   3730  C   ARG A 250      -1.919 -33.947  18.160  1.00  0.77           C  
ATOM   3731  O   ARG A 250      -1.154 -33.015  18.409  1.00  0.77           O  
ATOM   3732  CB  ARG A 250      -1.887 -35.883  19.701  1.00  0.77           C  
ATOM   3733  CG  ARG A 250      -1.689 -37.364  19.965  1.00  0.77           C  
ATOM   3734  CD  ARG A 250      -2.039 -37.755  21.363  1.00  0.77           C  
ATOM   3735  NE  ARG A 250      -3.487 -37.747  21.684  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250      -3.969 -37.866  22.940  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250      -3.142 -37.945  23.953  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250      -5.272 -37.900  23.139  1.00  0.77           N  
ATOM   3739  H   ARG A 250       0.589 -34.954  18.744  1.00  0.77           H  
ATOM   3740  HA  ARG A 250      -1.929 -35.994  17.559  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250      -1.324 -35.341  20.463  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250      -2.945 -35.657  19.850  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250      -2.333 -37.927  19.309  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250      -0.648 -37.640  19.778  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250      -1.674 -38.762  21.538  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250      -1.543 -37.077  22.043  1.00  0.77           H  
ATOM   3747  HE  ARG A 250      -4.192 -37.681  20.937  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250      -2.148 -37.887  23.786  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250      -3.497 -38.032  24.892  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250      -5.889 -37.826  22.322  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250      -5.647 -37.990  24.069  1.00  0.77           H  
ATOM   3752  N   ALA A 251      -3.187 -33.757  17.794  1.00  0.74           N  
ATOM   3753  CA  ALA A 251      -3.744 -32.401  17.714  1.00  0.74           C  
ATOM   3754  C   ALA A 251      -5.192 -32.404  18.164  1.00  0.74           C  
ATOM   3755  O   ALA A 251      -6.020 -33.154  17.650  1.00  0.74           O  
ATOM   3756  CB  ALA A 251      -3.642 -31.841  16.311  1.00  0.74           C  
ATOM   3757  H   ALA A 251      -3.758 -34.579  17.591  1.00  0.74           H  
ATOM   3758  HA  ALA A 251      -3.179 -31.769  18.379  1.00  0.74           H  
ATOM   3759 1HB  ALA A 251      -4.045 -30.828  16.304  1.00  0.74           H  
ATOM   3760 2HB  ALA A 251      -2.602 -31.824  16.012  1.00  0.74           H  
ATOM   3761 3HB  ALA A 251      -4.213 -32.463  15.632  1.00  0.74           H  
ATOM   3762  N   LYS A 252      -5.497 -31.567  19.156  1.00  0.72           N  
ATOM   3763  CA  LYS A 252      -6.831 -31.488  19.751  1.00  0.72           C  
ATOM   3764  C   LYS A 252      -7.246 -32.857  20.298  1.00  0.72           C  
ATOM   3765  O   LYS A 252      -8.429 -33.190  20.365  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      -7.855 -30.956  18.740  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      -7.536 -29.563  18.152  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      -7.639 -28.466  19.239  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      -7.428 -27.055  18.673  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252      -7.571 -25.998  19.739  1.00  0.72           N  
ATOM   3771  H   LYS A 252      -4.762 -30.968  19.527  1.00  0.72           H  
ATOM   3772  HA  LYS A 252      -6.792 -30.793  20.591  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      -7.969 -31.656  17.912  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      -8.827 -30.883  19.227  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252      -6.522 -29.559  17.742  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      -8.235 -29.338  17.348  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252      -8.621 -28.513  19.710  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252      -6.880 -28.641  20.007  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252      -6.427 -26.990  18.245  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      -8.161 -26.869  17.889  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252      -7.421 -25.087  19.342  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252      -8.489 -26.038  20.141  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252      -6.876 -26.150  20.487  1.00  0.72           H  
ATOM   3784  N   GLY A 253      -6.242 -33.636  20.704  1.00  0.72           N  
ATOM   3785  CA  GLY A 253      -6.393 -34.968  21.268  1.00  0.72           C  
ATOM   3786  C   GLY A 253      -6.372 -36.101  20.227  1.00  0.72           C  
ATOM   3787  O   GLY A 253      -6.244 -37.275  20.598  1.00  0.72           O  
ATOM   3788  H   GLY A 253      -5.309 -33.266  20.604  1.00  0.72           H  
ATOM   3789 1HA  GLY A 253      -5.596 -35.131  21.991  1.00  0.72           H  
ATOM   3790 2HA  GLY A 253      -7.329 -35.011  21.821  1.00  0.72           H  
ATOM   3791  N   GLU A 254      -6.448 -35.779  18.936  1.00  0.72           N  
ATOM   3792  CA  GLU A 254      -6.491 -36.826  17.920  1.00  0.72           C  
ATOM   3793  C   GLU A 254      -5.107 -37.243  17.475  1.00  0.72           C  
ATOM   3794  O   GLU A 254      -4.199 -36.423  17.405  1.00  0.72           O  
ATOM   3795  CB  GLU A 254      -7.282 -36.340  16.700  1.00  0.72           C  
ATOM   3796  CG  GLU A 254      -8.760 -36.047  16.988  1.00  0.72           C  
ATOM   3797  CD  GLU A 254      -9.555 -35.598  15.769  1.00  0.72           C  
ATOM   3798  OE1 GLU A 254      -8.997 -35.512  14.699  1.00  0.72           O  
ATOM   3799  OE2 GLU A 254     -10.729 -35.345  15.919  1.00  0.72           O  
ATOM   3800  H   GLU A 254      -6.509 -34.804  18.641  1.00  0.72           H  
ATOM   3801  HA  GLU A 254      -6.992 -37.697  18.342  1.00  0.72           H  
ATOM   3802 1HB  GLU A 254      -6.827 -35.423  16.319  1.00  0.72           H  
ATOM   3803 2HB  GLU A 254      -7.226 -37.087  15.907  1.00  0.72           H  
ATOM   3804 1HG  GLU A 254      -9.222 -36.942  17.400  1.00  0.72           H  
ATOM   3805 2HG  GLU A 254      -8.809 -35.265  17.752  1.00  0.72           H  
ATOM   3806  N   LYS A 255      -4.917 -38.512  17.135  1.00  0.73           N  
ATOM   3807  CA  LYS A 255      -3.617 -38.865  16.573  1.00  0.73           C  
ATOM   3808  C   LYS A 255      -3.483 -38.219  15.212  1.00  0.73           C  
ATOM   3809  O   LYS A 255      -4.420 -38.241  14.415  1.00  0.73           O  
ATOM   3810  CB  LYS A 255      -3.422 -40.376  16.490  1.00  0.73           C  
ATOM   3811  CG  LYS A 255      -3.251 -41.049  17.829  1.00  0.73           C  
ATOM   3812  CD  LYS A 255      -3.114 -42.555  17.691  1.00  0.73           C  
ATOM   3813  CE  LYS A 255      -2.844 -43.190  19.036  1.00  0.73           C  
ATOM   3814  NZ  LYS A 255      -2.844 -44.671  18.975  1.00  0.73           N  
ATOM   3815  H   LYS A 255      -5.655 -39.196  17.226  1.00  0.73           H  
ATOM   3816  HA  LYS A 255      -2.830 -38.458  17.201  1.00  0.73           H  
ATOM   3817 1HB  LYS A 255      -4.274 -40.833  15.990  1.00  0.73           H  
ATOM   3818 2HB  LYS A 255      -2.539 -40.590  15.890  1.00  0.73           H  
ATOM   3819 1HG  LYS A 255      -2.349 -40.659  18.309  1.00  0.73           H  
ATOM   3820 2HG  LYS A 255      -4.105 -40.826  18.466  1.00  0.73           H  
ATOM   3821 1HD  LYS A 255      -4.035 -42.971  17.285  1.00  0.73           H  
ATOM   3822 2HD  LYS A 255      -2.297 -42.796  17.017  1.00  0.73           H  
ATOM   3823 1HE  LYS A 255      -1.864 -42.859  19.379  1.00  0.73           H  
ATOM   3824 2HE  LYS A 255      -3.598 -42.864  19.751  1.00  0.73           H  
ATOM   3825 1HZ  LYS A 255      -2.627 -45.016  19.908  1.00  0.73           H  
ATOM   3826 2HZ  LYS A 255      -3.743 -45.013  18.680  1.00  0.73           H  
ATOM   3827 3HZ  LYS A 255      -2.138 -44.989  18.339  1.00  0.73           H  
ATOM   3828  N   VAL A 256      -2.313 -37.663  14.950  1.00  0.74           N  
ATOM   3829  CA  VAL A 256      -2.014 -37.017  13.691  1.00  0.74           C  
ATOM   3830  C   VAL A 256      -0.947 -37.767  12.901  1.00  0.74           C  
ATOM   3831  O   VAL A 256      -1.175 -38.148  11.752  1.00  0.74           O  
ATOM   3832  CB  VAL A 256      -1.567 -35.574  13.983  1.00  0.74           C  
ATOM   3833  CG1 VAL A 256      -1.186 -34.909  12.816  1.00  0.74           C  
ATOM   3834  CG2 VAL A 256      -2.681 -34.832  14.596  1.00  0.74           C  
ATOM   3835  H   VAL A 256      -1.595 -37.652  15.665  1.00  0.74           H  
ATOM   3836  HA  VAL A 256      -2.925 -36.984  13.094  1.00  0.74           H  
ATOM   3837  HB  VAL A 256      -0.714 -35.591  14.647  1.00  0.74           H  
ATOM   3838 1HG1 VAL A 256      -0.873 -33.897  13.054  1.00  0.74           H  
ATOM   3839 2HG1 VAL A 256      -0.368 -35.458  12.365  1.00  0.74           H  
ATOM   3840 3HG1 VAL A 256      -2.032 -34.885  12.170  1.00  0.74           H  
ATOM   3841 1HG2 VAL A 256      -2.347 -33.829  14.799  1.00  0.74           H  
ATOM   3842 2HG2 VAL A 256      -3.522 -34.813  13.914  1.00  0.74           H  
ATOM   3843 3HG2 VAL A 256      -2.976 -35.315  15.509  1.00  0.74           H  
ATOM   3844  N   LEU A 257       0.213 -38.001  13.524  1.00  0.76           N  
ATOM   3845  CA  LEU A 257       1.296 -38.670  12.803  1.00  0.76           C  
ATOM   3846  C   LEU A 257       2.222 -39.494  13.692  1.00  0.76           C  
ATOM   3847  O   LEU A 257       2.724 -39.033  14.713  1.00  0.76           O  
ATOM   3848  CB  LEU A 257       2.114 -37.632  12.015  1.00  0.76           C  
ATOM   3849  CG  LEU A 257       3.325 -38.147  11.197  1.00  0.76           C  
ATOM   3850  CD1 LEU A 257       2.834 -39.034  10.068  1.00  0.76           C  
ATOM   3851  CD2 LEU A 257       4.074 -36.979  10.639  1.00  0.76           C  
ATOM   3852  H   LEU A 257       0.322 -37.698  14.489  1.00  0.76           H  
ATOM   3853  HA  LEU A 257       0.845 -39.350  12.082  1.00  0.76           H  
ATOM   3854 1HB  LEU A 257       1.445 -37.189  11.311  1.00  0.76           H  
ATOM   3855 2HB  LEU A 257       2.469 -36.863  12.694  1.00  0.76           H  
ATOM   3856  HG  LEU A 257       3.983 -38.734  11.834  1.00  0.76           H  
ATOM   3857 1HD1 LEU A 257       3.687 -39.392   9.491  1.00  0.76           H  
ATOM   3858 2HD1 LEU A 257       2.294 -39.888  10.474  1.00  0.76           H  
ATOM   3859 3HD1 LEU A 257       2.174 -38.462   9.420  1.00  0.76           H  
ATOM   3860 1HD2 LEU A 257       4.915 -37.335  10.055  1.00  0.76           H  
ATOM   3861 2HD2 LEU A 257       3.412 -36.402   9.996  1.00  0.76           H  
ATOM   3862 3HD2 LEU A 257       4.429 -36.364  11.461  1.00  0.76           H  
ATOM   3863  N   ASN A 258       2.445 -40.733  13.310  1.00  0.80           N  
ATOM   3864  CA  ASN A 258       3.382 -41.597  14.015  1.00  0.80           C  
ATOM   3865  C   ASN A 258       4.784 -41.046  13.765  1.00  0.80           C  
ATOM   3866  O   ASN A 258       5.168 -40.868  12.608  1.00  0.80           O  
ATOM   3867  CB  ASN A 258       3.289 -43.034  13.542  1.00  0.80           C  
ATOM   3868  CG  ASN A 258       4.044 -44.000  14.400  1.00  0.80           C  
ATOM   3869  OD1 ASN A 258       5.047 -43.641  15.019  1.00  0.80           O  
ATOM   3870  ND2 ASN A 258       3.614 -45.244  14.409  1.00  0.80           N  
ATOM   3871  H   ASN A 258       1.987 -41.082  12.475  1.00  0.80           H  
ATOM   3872  HA  ASN A 258       3.189 -41.552  15.086  1.00  0.80           H  
ATOM   3873 1HB  ASN A 258       2.256 -43.344  13.493  1.00  0.80           H  
ATOM   3874 2HB  ASN A 258       3.690 -43.092  12.531  1.00  0.80           H  
ATOM   3875 1HD2 ASN A 258       4.083 -45.938  14.957  1.00  0.80           H  
ATOM   3876 2HD2 ASN A 258       2.828 -45.507  13.850  1.00  0.80           H  
ATOM   3877  N   THR A 259       5.576 -40.777  14.798  1.00  0.84           N  
ATOM   3878  CA  THR A 259       6.915 -40.242  14.543  1.00  0.84           C  
ATOM   3879  C   THR A 259       7.768 -41.215  13.728  1.00  0.84           C  
ATOM   3880  O   THR A 259       8.681 -40.797  13.018  1.00  0.84           O  
ATOM   3881  CB  THR A 259       7.660 -39.924  15.849  1.00  0.84           C  
ATOM   3882  OG1 THR A 259       7.725 -41.100  16.644  1.00  0.84           O  
ATOM   3883  CG2 THR A 259       7.009 -38.811  16.618  1.00  0.84           C  
ATOM   3884  H   THR A 259       5.273 -40.947  15.760  1.00  0.84           H  
ATOM   3885  HA  THR A 259       6.812 -39.331  13.971  1.00  0.84           H  
ATOM   3886  HB  THR A 259       8.672 -39.629  15.604  1.00  0.84           H  
ATOM   3887  HG1 THR A 259       6.819 -41.360  16.886  1.00  0.84           H  
ATOM   3888 1HG2 THR A 259       7.566 -38.618  17.528  1.00  0.84           H  
ATOM   3889 2HG2 THR A 259       7.014 -37.940  16.007  1.00  0.84           H  
ATOM   3890 3HG2 THR A 259       5.991 -39.081  16.869  1.00  0.84           H  
ATOM   3891  N   ASP A 260       7.432 -42.508  13.767  1.00  0.88           N  
ATOM   3892  CA  ASP A 260       8.156 -43.533  13.016  1.00  0.88           C  
ATOM   3893  C   ASP A 260       8.058 -43.305  11.502  1.00  0.88           C  
ATOM   3894  O   ASP A 260       8.854 -43.854  10.737  1.00  0.88           O  
ATOM   3895  CB  ASP A 260       7.635 -44.935  13.353  1.00  0.88           C  
ATOM   3896  CG  ASP A 260       8.015 -45.417  14.774  1.00  0.88           C  
ATOM   3897  OD1 ASP A 260       8.853 -44.810  15.397  1.00  0.88           O  
ATOM   3898  OD2 ASP A 260       7.449 -46.394  15.216  1.00  0.88           O  
ATOM   3899  H   ASP A 260       6.641 -42.787  14.344  1.00  0.88           H  
ATOM   3900  HA  ASP A 260       9.207 -43.483  13.294  1.00  0.88           H  
ATOM   3901 1HB  ASP A 260       6.554 -44.958  13.244  1.00  0.88           H  
ATOM   3902 2HB  ASP A 260       8.041 -45.648  12.634  1.00  0.88           H  
ATOM   3903  N   GLU A 261       7.056 -42.536  11.058  1.00  0.91           N  
ATOM   3904  CA  GLU A 261       6.865 -42.261   9.643  1.00  0.91           C  
ATOM   3905  C   GLU A 261       7.635 -41.024   9.161  1.00  0.91           C  
ATOM   3906  O   GLU A 261       7.581 -40.702   7.976  1.00  0.91           O  
ATOM   3907  CB  GLU A 261       5.377 -42.123   9.315  1.00  0.91           C  
ATOM   3908  CG  GLU A 261       4.579 -43.415   9.526  1.00  0.91           C  
ATOM   3909  CD  GLU A 261       3.099 -43.307   9.179  1.00  0.91           C  
ATOM   3910  OE1 GLU A 261       2.662 -42.260   8.762  1.00  0.91           O  
ATOM   3911  OE2 GLU A 261       2.409 -44.286   9.345  1.00  0.91           O  
ATOM   3912  H   GLU A 261       6.424 -42.085  11.719  1.00  0.91           H  
ATOM   3913  HA  GLU A 261       7.246 -43.116   9.083  1.00  0.91           H  
ATOM   3914 1HB  GLU A 261       4.946 -41.363   9.961  1.00  0.91           H  
ATOM   3915 2HB  GLU A 261       5.248 -41.794   8.283  1.00  0.91           H  
ATOM   3916 1HG  GLU A 261       5.023 -44.199   8.916  1.00  0.91           H  
ATOM   3917 2HG  GLU A 261       4.686 -43.715  10.563  1.00  0.91           H  
ATOM   3918  N   MET A 262       8.340 -40.322  10.065  1.00  0.94           N  
ATOM   3919  CA  MET A 262       9.148 -39.158   9.679  1.00  0.94           C  
ATOM   3920  C   MET A 262      10.591 -39.595   9.497  1.00  0.94           C  
ATOM   3921  O   MET A 262      11.021 -40.573  10.105  1.00  0.94           O  
ATOM   3922  CB  MET A 262       9.060 -38.013  10.706  1.00  0.94           C  
ATOM   3923  CG  MET A 262       7.711 -37.323  10.786  1.00  0.94           C  
ATOM   3924  SD  MET A 262       7.703 -35.912  11.924  1.00  0.94           S  
ATOM   3925  CE  MET A 262       7.459 -36.640  13.472  1.00  0.94           C  
ATOM   3926  H   MET A 262       8.354 -40.620  11.042  1.00  0.94           H  
ATOM   3927  HA  MET A 262       8.799 -38.785   8.715  1.00  0.94           H  
ATOM   3928 1HB  MET A 262       9.292 -38.408  11.699  1.00  0.94           H  
ATOM   3929 2HB  MET A 262       9.808 -37.255  10.470  1.00  0.94           H  
ATOM   3930 1HG  MET A 262       7.428 -36.970   9.802  1.00  0.94           H  
ATOM   3931 2HG  MET A 262       6.965 -38.048  11.125  1.00  0.94           H  
ATOM   3932 1HE  MET A 262       7.461 -35.864  14.231  1.00  0.94           H  
ATOM   3933 2HE  MET A 262       6.499 -37.148  13.472  1.00  0.94           H  
ATOM   3934 3HE  MET A 262       8.255 -37.354  13.671  1.00  0.94           H  
ATOM   3935  N   THR A 263      11.369 -38.865   8.698  1.00  0.95           N  
ATOM   3936  CA  THR A 263      12.766 -39.254   8.523  1.00  0.95           C  
ATOM   3937  C   THR A 263      13.647 -38.557   9.560  1.00  0.95           C  
ATOM   3938  O   THR A 263      14.838 -38.850   9.692  1.00  0.95           O  
ATOM   3939  CB  THR A 263      13.293 -38.871   7.137  1.00  0.95           C  
ATOM   3940  OG1 THR A 263      13.460 -37.480   7.057  1.00  0.95           O  
ATOM   3941  CG2 THR A 263      12.272 -39.279   6.073  1.00  0.95           C  
ATOM   3942  H   THR A 263      10.993 -38.070   8.189  1.00  0.95           H  
ATOM   3943  HA  THR A 263      12.856 -40.332   8.656  1.00  0.95           H  
ATOM   3944  HB  THR A 263      14.246 -39.364   6.956  1.00  0.95           H  
ATOM   3945  HG1 THR A 263      12.604 -37.013   6.985  1.00  0.95           H  
ATOM   3946 1HG2 THR A 263      12.640 -38.995   5.087  1.00  0.95           H  
ATOM   3947 2HG2 THR A 263      12.115 -40.355   6.109  1.00  0.95           H  
ATOM   3948 3HG2 THR A 263      11.323 -38.764   6.265  1.00  0.95           H  
ATOM   3949  N   LEU A 264      13.059 -37.605  10.276  1.00  0.95           N  
ATOM   3950  CA  LEU A 264      13.789 -36.809  11.243  1.00  0.95           C  
ATOM   3951  C   LEU A 264      13.897 -37.570  12.547  1.00  0.95           C  
ATOM   3952  O   LEU A 264      13.023 -38.382  12.868  1.00  0.95           O  
ATOM   3953  CB  LEU A 264      13.059 -35.489  11.519  1.00  0.95           C  
ATOM   3954  CG  LEU A 264      13.200 -34.427  10.443  1.00  0.95           C  
ATOM   3955  CD1 LEU A 264      12.332 -34.828   9.276  1.00  0.95           C  
ATOM   3956  CD2 LEU A 264      12.816 -33.067  10.973  1.00  0.95           C  
ATOM   3957  H   LEU A 264      12.079 -37.431  10.122  1.00  0.95           H  
ATOM   3958  HA  LEU A 264      14.790 -36.609  10.861  1.00  0.95           H  
ATOM   3959 1HB  LEU A 264      11.998 -35.697  11.647  1.00  0.95           H  
ATOM   3960 2HB  LEU A 264      13.444 -35.080  12.451  1.00  0.95           H  
ATOM   3961  HG  LEU A 264      14.229 -34.401  10.100  1.00  0.95           H  
ATOM   3962 1HD1 LEU A 264      12.429 -34.108   8.487  1.00  0.95           H  
ATOM   3963 2HD1 LEU A 264      12.643 -35.796   8.909  1.00  0.95           H  
ATOM   3964 3HD1 LEU A 264      11.289 -34.877   9.584  1.00  0.95           H  
ATOM   3965 1HD2 LEU A 264      12.927 -32.341  10.196  1.00  0.95           H  
ATOM   3966 2HD2 LEU A 264      11.781 -33.080  11.317  1.00  0.95           H  
ATOM   3967 3HD2 LEU A 264      13.464 -32.808  11.781  1.00  0.95           H  
ATOM   3968  N   VAL A 265      14.926 -37.269  13.321  1.00  0.94           N  
ATOM   3969  CA  VAL A 265      15.080 -37.889  14.622  1.00  0.94           C  
ATOM   3970  C   VAL A 265      15.125 -36.833  15.710  1.00  0.94           C  
ATOM   3971  O   VAL A 265      15.366 -35.655  15.432  1.00  0.94           O  
ATOM   3972  CB  VAL A 265      16.340 -38.804  14.644  1.00  0.94           C  
ATOM   3973  CG1 VAL A 265      16.188 -39.941  13.626  1.00  0.94           C  
ATOM   3974  CG2 VAL A 265      17.585 -38.012  14.285  1.00  0.94           C  
ATOM   3975  H   VAL A 265      15.621 -36.605  13.004  1.00  0.94           H  
ATOM   3976  HA  VAL A 265      14.222 -38.527  14.807  1.00  0.94           H  
ATOM   3977  HB  VAL A 265      16.446 -39.240  15.637  1.00  0.94           H  
ATOM   3978 1HG1 VAL A 265      17.067 -40.583  13.660  1.00  0.94           H  
ATOM   3979 2HG1 VAL A 265      15.300 -40.527  13.871  1.00  0.94           H  
ATOM   3980 3HG1 VAL A 265      16.082 -39.530  12.621  1.00  0.94           H  
ATOM   3981 1HG2 VAL A 265      18.450 -38.666  14.301  1.00  0.94           H  
ATOM   3982 2HG2 VAL A 265      17.473 -37.590  13.288  1.00  0.94           H  
ATOM   3983 3HG2 VAL A 265      17.729 -37.222  14.987  1.00  0.94           H  
ATOM   3984  N   GLY A 266      14.854 -37.255  16.946  1.00  0.92           N  
ATOM   3985  CA  GLY A 266      14.922 -36.405  18.137  1.00  0.92           C  
ATOM   3986  C   GLY A 266      13.596 -35.740  18.506  1.00  0.92           C  
ATOM   3987  O   GLY A 266      12.882 -35.220  17.640  1.00  0.92           O  
ATOM   3988  H   GLY A 266      14.617 -38.230  17.075  1.00  0.92           H  
ATOM   3989 1HA  GLY A 266      15.268 -37.003  18.982  1.00  0.92           H  
ATOM   3990 2HA  GLY A 266      15.668 -35.633  17.982  1.00  0.92           H  
ATOM   3991  N   GLN A 267      13.317 -35.673  19.814  1.00  0.90           N  
ATOM   3992  CA  GLN A 267      12.092 -35.055  20.317  1.00  0.90           C  
ATOM   3993  C   GLN A 267      12.022 -33.597  19.868  1.00  0.90           C  
ATOM   3994  O   GLN A 267      10.941 -33.057  19.626  1.00  0.90           O  
ATOM   3995  CB  GLN A 267      12.021 -35.121  21.842  1.00  0.90           C  
ATOM   3996  CG  GLN A 267      10.669 -34.751  22.410  1.00  0.90           C  
ATOM   3997  CD  GLN A 267      10.611 -34.816  23.926  1.00  0.90           C  
ATOM   3998  OE1 GLN A 267      11.354 -34.116  24.616  1.00  0.90           O  
ATOM   3999  NE2 GLN A 267       9.738 -35.668  24.458  1.00  0.90           N  
ATOM   4000  H   GLN A 267      13.959 -36.109  20.478  1.00  0.90           H  
ATOM   4001  HA  GLN A 267      11.237 -35.585  19.902  1.00  0.90           H  
ATOM   4002 1HB  GLN A 267      12.303 -36.116  22.190  1.00  0.90           H  
ATOM   4003 2HB  GLN A 267      12.718 -34.411  22.254  1.00  0.90           H  
ATOM   4004 1HG  GLN A 267      10.412 -33.740  22.092  1.00  0.90           H  
ATOM   4005 2HG  GLN A 267       9.948 -35.460  22.024  1.00  0.90           H  
ATOM   4006 1HE2 GLN A 267       9.667 -35.753  25.453  1.00  0.90           H  
ATOM   4007 2HE2 GLN A 267       9.160 -36.236  23.873  1.00  0.90           H  
ATOM   4008  N   HIS A 268      13.191 -32.947  19.769  1.00  0.86           N  
ATOM   4009  CA  HIS A 268      13.251 -31.550  19.352  1.00  0.86           C  
ATOM   4010  C   HIS A 268      12.650 -31.396  17.960  1.00  0.86           C  
ATOM   4011  O   HIS A 268      11.795 -30.537  17.740  1.00  0.86           O  
ATOM   4012  CB  HIS A 268      14.691 -31.013  19.360  1.00  0.86           C  
ATOM   4013  CG  HIS A 268      14.759 -29.600  18.866  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      14.337 -28.520  19.619  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268      15.166 -29.098  17.679  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      14.474 -27.411  18.908  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268      14.962 -27.736  17.717  1.00  0.86           N  
ATOM   4018  H   HIS A 268      14.043 -33.443  19.981  1.00  0.86           H  
ATOM   4019  HA  HIS A 268      12.667 -30.938  20.036  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      15.098 -31.051  20.375  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268      15.323 -31.635  18.725  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      13.950 -28.559  20.540  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268      15.561 -29.567  16.775  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      14.189 -26.446  19.325  1.00  0.86           H  
ATOM   4025  N   ASN A 269      13.080 -32.226  17.015  1.00  0.83           N  
ATOM   4026  CA  ASN A 269      12.537 -32.156  15.671  1.00  0.83           C  
ATOM   4027  C   ASN A 269      11.059 -32.505  15.622  1.00  0.83           C  
ATOM   4028  O   ASN A 269      10.300 -31.915  14.849  1.00  0.83           O  
ATOM   4029  CB  ASN A 269      13.329 -33.019  14.734  1.00  0.83           C  
ATOM   4030  CG  ASN A 269      14.617 -32.361  14.245  1.00  0.83           C  
ATOM   4031  OD1 ASN A 269      14.706 -31.121  14.223  1.00  0.83           O  
ATOM   4032  ND2 ASN A 269      15.575 -33.152  13.834  1.00  0.83           N  
ATOM   4033  H   ASN A 269      13.772 -32.933  17.234  1.00  0.83           H  
ATOM   4034  HA  ASN A 269      12.633 -31.127  15.328  1.00  0.83           H  
ATOM   4035 1HB  ASN A 269      13.576 -33.946  15.245  1.00  0.83           H  
ATOM   4036 2HB  ASN A 269      12.702 -33.282  13.896  1.00  0.83           H  
ATOM   4037 1HD2 ASN A 269      16.451 -32.764  13.448  1.00  0.83           H  
ATOM   4038 2HD2 ASN A 269      15.463 -34.159  13.934  1.00  0.83           H  
ATOM   4039  N   TYR A 270      10.632 -33.422  16.480  1.00  0.79           N  
ATOM   4040  CA  TYR A 270       9.224 -33.781  16.528  1.00  0.79           C  
ATOM   4041  C   TYR A 270       8.430 -32.567  17.032  1.00  0.79           C  
ATOM   4042  O   TYR A 270       7.352 -32.256  16.520  1.00  0.79           O  
ATOM   4043  CB  TYR A 270       9.046 -35.007  17.397  1.00  0.79           C  
ATOM   4044  CG  TYR A 270       9.779 -36.181  16.835  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270      10.113 -37.260  17.639  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270      10.177 -36.154  15.511  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270      10.835 -38.313  17.103  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270      10.887 -37.192  14.981  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270      11.221 -38.271  15.761  1.00  0.79           C  
ATOM   4050  OH  TYR A 270      11.946 -39.313  15.213  1.00  0.79           O  
ATOM   4051  H   TYR A 270      11.308 -33.903  17.079  1.00  0.79           H  
ATOM   4052  HA  TYR A 270       8.881 -34.012  15.520  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270       9.446 -34.812  18.377  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270       7.999 -35.263  17.485  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270       9.812 -37.276  18.687  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270       9.927 -35.301  14.883  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270      11.101 -39.164  17.727  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270      11.189 -37.156  13.939  1.00  0.79           H  
ATOM   4059  HH  TYR A 270      12.283 -39.043  14.320  1.00  0.79           H  
ATOM   4060  N   THR A 271       9.000 -31.851  18.007  1.00  0.74           N  
ATOM   4061  CA  THR A 271       8.376 -30.661  18.561  1.00  0.74           C  
ATOM   4062  C   THR A 271       8.276 -29.589  17.474  1.00  0.74           C  
ATOM   4063  O   THR A 271       7.242 -28.931  17.330  1.00  0.74           O  
ATOM   4064  CB  THR A 271       9.176 -30.096  19.744  1.00  0.74           C  
ATOM   4065  OG1 THR A 271       9.290 -31.093  20.757  1.00  0.74           O  
ATOM   4066  CG2 THR A 271       8.437 -28.903  20.307  1.00  0.74           C  
ATOM   4067  H   THR A 271       9.883 -32.166  18.405  1.00  0.74           H  
ATOM   4068  HA  THR A 271       7.379 -30.917  18.897  1.00  0.74           H  
ATOM   4069  HB  THR A 271      10.163 -29.793  19.419  1.00  0.74           H  
ATOM   4070  HG1 THR A 271       9.767 -31.869  20.372  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271       8.990 -28.494  21.151  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271       8.351 -28.155  19.526  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271       7.442 -29.209  20.637  1.00  0.74           H  
ATOM   4074  N   ASN A 272       9.350 -29.422  16.697  1.00  0.70           N  
ATOM   4075  CA  ASN A 272       9.362 -28.452  15.610  1.00  0.70           C  
ATOM   4076  C   ASN A 272       8.295 -28.811  14.587  1.00  0.70           C  
ATOM   4077  O   ASN A 272       7.616 -27.933  14.050  1.00  0.70           O  
ATOM   4078  CB  ASN A 272      10.721 -28.427  14.955  1.00  0.70           C  
ATOM   4079  CG  ASN A 272      11.747 -27.782  15.811  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272      11.432 -26.996  16.717  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272      12.978 -28.118  15.568  1.00  0.70           N  
ATOM   4082  H   ASN A 272      10.187 -29.974  16.888  1.00  0.70           H  
ATOM   4083  HA  ASN A 272       9.129 -27.466  16.013  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272      11.034 -29.442  14.749  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272      10.670 -27.913  14.001  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272      13.726 -27.762  16.151  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272      13.184 -28.767  14.839  1.00  0.70           H  
ATOM   4088  N   ALA A 273       8.118 -30.112  14.340  1.00  0.66           N  
ATOM   4089  CA  ALA A 273       7.091 -30.560  13.426  1.00  0.66           C  
ATOM   4090  C   ALA A 273       5.720 -30.147  13.932  1.00  0.66           C  
ATOM   4091  O   ALA A 273       4.881 -29.689  13.153  1.00  0.66           O  
ATOM   4092  CB  ALA A 273       7.167 -32.053  13.249  1.00  0.66           C  
ATOM   4093  H   ALA A 273       8.732 -30.798  14.777  1.00  0.66           H  
ATOM   4094  HA  ALA A 273       7.252 -30.079  12.476  1.00  0.66           H  
ATOM   4095 1HB  ALA A 273       6.414 -32.335  12.568  1.00  0.66           H  
ATOM   4096 2HB  ALA A 273       8.151 -32.327  12.866  1.00  0.66           H  
ATOM   4097 3HB  ALA A 273       7.002 -32.546  14.184  1.00  0.66           H  
ATOM   4098  N   LEU A 274       5.507 -30.235  15.249  1.00  0.64           N  
ATOM   4099  CA  LEU A 274       4.229 -29.822  15.809  1.00  0.64           C  
ATOM   4100  C   LEU A 274       4.015 -28.329  15.587  1.00  0.64           C  
ATOM   4101  O   LEU A 274       2.917 -27.898  15.221  1.00  0.64           O  
ATOM   4102  CB  LEU A 274       4.191 -30.038  17.319  1.00  0.64           C  
ATOM   4103  CG  LEU A 274       4.189 -31.423  17.877  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274       4.356 -31.269  19.361  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274       2.879 -32.140  17.548  1.00  0.64           C  
ATOM   4106  H   LEU A 274       6.228 -30.638  15.850  1.00  0.64           H  
ATOM   4107  HA  LEU A 274       3.430 -30.379  15.324  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274       5.013 -29.516  17.770  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274       3.282 -29.568  17.688  1.00  0.64           H  
ATOM   4110  HG  LEU A 274       5.026 -31.995  17.484  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274       4.361 -32.230  19.824  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274       5.280 -30.758  19.587  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274       3.536 -30.681  19.742  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274       2.885 -33.132  17.995  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274       2.055 -31.587  17.947  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274       2.770 -32.223  16.467  1.00  0.64           H  
ATOM   4117  N   ALA A 275       5.081 -27.535  15.778  1.00  0.61           N  
ATOM   4118  CA  ALA A 275       4.974 -26.091  15.585  1.00  0.61           C  
ATOM   4119  C   ALA A 275       4.616 -25.779  14.147  1.00  0.61           C  
ATOM   4120  O   ALA A 275       3.761 -24.932  13.875  1.00  0.61           O  
ATOM   4121  CB  ALA A 275       6.279 -25.397  15.925  1.00  0.61           C  
ATOM   4122  H   ALA A 275       5.959 -27.951  16.094  1.00  0.61           H  
ATOM   4123  HA  ALA A 275       4.183 -25.720  16.236  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275       6.170 -24.322  15.794  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275       6.544 -25.616  16.941  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275       7.064 -25.762  15.271  1.00  0.61           H  
ATOM   4127  N   ALA A 276       5.256 -26.494  13.218  1.00  0.60           N  
ATOM   4128  CA  ALA A 276       4.994 -26.290  11.809  1.00  0.60           C  
ATOM   4129  C   ALA A 276       3.564 -26.654  11.463  1.00  0.60           C  
ATOM   4130  O   ALA A 276       2.913 -25.931  10.712  1.00  0.60           O  
ATOM   4131  CB  ALA A 276       5.947 -27.095  10.976  1.00  0.60           C  
ATOM   4132  H   ALA A 276       5.959 -27.176  13.507  1.00  0.60           H  
ATOM   4133  HA  ALA A 276       5.137 -25.235  11.592  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276       5.747 -26.901   9.927  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276       6.969 -26.804  11.217  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276       5.801 -28.148  11.193  1.00  0.60           H  
ATOM   4137  N   LEU A 277       3.050 -27.749  12.040  1.00  0.60           N  
ATOM   4138  CA  LEU A 277       1.672 -28.138  11.777  1.00  0.60           C  
ATOM   4139  C   LEU A 277       0.720 -27.083  12.310  1.00  0.60           C  
ATOM   4140  O   LEU A 277      -0.246 -26.718  11.646  1.00  0.60           O  
ATOM   4141  CB  LEU A 277       1.352 -29.498  12.425  1.00  0.60           C  
ATOM   4142  CG  LEU A 277       1.997 -30.713  11.787  1.00  0.60           C  
ATOM   4143  CD1 LEU A 277       1.782 -31.934  12.668  1.00  0.60           C  
ATOM   4144  CD2 LEU A 277       1.369 -30.915  10.418  1.00  0.60           C  
ATOM   4145  H   LEU A 277       3.633 -28.329  12.645  1.00  0.60           H  
ATOM   4146  HA  LEU A 277       1.535 -28.223  10.701  1.00  0.60           H  
ATOM   4147 1HB  LEU A 277       1.679 -29.463  13.465  1.00  0.60           H  
ATOM   4148 2HB  LEU A 277       0.273 -29.642  12.412  1.00  0.60           H  
ATOM   4149  HG  LEU A 277       3.061 -30.547  11.685  1.00  0.60           H  
ATOM   4150 1HD1 LEU A 277       2.244 -32.807  12.211  1.00  0.60           H  
ATOM   4151 2HD1 LEU A 277       2.234 -31.750  13.638  1.00  0.60           H  
ATOM   4152 3HD1 LEU A 277       0.720 -32.108  12.789  1.00  0.60           H  
ATOM   4153 1HD2 LEU A 277       1.829 -31.754   9.931  1.00  0.60           H  
ATOM   4154 2HD2 LEU A 277       0.296 -31.090  10.521  1.00  0.60           H  
ATOM   4155 3HD2 LEU A 277       1.527 -30.025   9.829  1.00  0.60           H  
ATOM   4156  N   ALA A 278       1.012 -26.550  13.494  1.00  0.60           N  
ATOM   4157  CA  ALA A 278       0.161 -25.524  14.068  1.00  0.60           C  
ATOM   4158  C   ALA A 278       0.146 -24.264  13.189  1.00  0.60           C  
ATOM   4159  O   ALA A 278      -0.923 -23.701  12.927  1.00  0.60           O  
ATOM   4160  CB  ALA A 278       0.641 -25.217  15.462  1.00  0.60           C  
ATOM   4161  H   ALA A 278       1.821 -26.886  14.018  1.00  0.60           H  
ATOM   4162  HA  ALA A 278      -0.857 -25.910  14.116  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278       0.003 -24.467  15.917  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278       0.621 -26.127  16.060  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278       1.652 -24.856  15.403  1.00  0.60           H  
ATOM   4166  N   LEU A 279       1.317 -23.857  12.676  1.00  0.61           N  
ATOM   4167  CA  LEU A 279       1.391 -22.697  11.786  1.00  0.61           C  
ATOM   4168  C   LEU A 279       0.683 -22.977  10.470  1.00  0.61           C  
ATOM   4169  O   LEU A 279      -0.033 -22.124   9.939  1.00  0.61           O  
ATOM   4170  CB  LEU A 279       2.855 -22.338  11.511  1.00  0.61           C  
ATOM   4171  CG  LEU A 279       3.625 -21.731  12.667  1.00  0.61           C  
ATOM   4172  CD1 LEU A 279       5.086 -21.705  12.312  1.00  0.61           C  
ATOM   4173  CD2 LEU A 279       3.108 -20.301  12.913  1.00  0.61           C  
ATOM   4174  H   LEU A 279       2.175 -24.350  12.930  1.00  0.61           H  
ATOM   4175  HA  LEU A 279       0.905 -21.856  12.272  1.00  0.61           H  
ATOM   4176 1HB  LEU A 279       3.373 -23.251  11.223  1.00  0.61           H  
ATOM   4177 2HB  LEU A 279       2.894 -21.643  10.675  1.00  0.61           H  
ATOM   4178  HG  LEU A 279       3.491 -22.338  13.566  1.00  0.61           H  
ATOM   4179 1HD1 LEU A 279       5.638 -21.284  13.111  1.00  0.61           H  
ATOM   4180 2HD1 LEU A 279       5.423 -22.725  12.138  1.00  0.61           H  
ATOM   4181 3HD1 LEU A 279       5.240 -21.113  11.420  1.00  0.61           H  
ATOM   4182 1HD2 LEU A 279       3.643 -19.845  13.722  1.00  0.61           H  
ATOM   4183 2HD2 LEU A 279       3.248 -19.708  12.031  1.00  0.61           H  
ATOM   4184 3HD2 LEU A 279       2.058 -20.327  13.153  1.00  0.61           H  
ATOM   4185  N   ALA A 280       0.867 -24.184   9.953  1.00  0.62           N  
ATOM   4186  CA  ALA A 280       0.245 -24.572   8.711  1.00  0.62           C  
ATOM   4187  C   ALA A 280      -1.270 -24.561   8.835  1.00  0.62           C  
ATOM   4188  O   ALA A 280      -1.976 -24.041   7.961  1.00  0.62           O  
ATOM   4189  CB  ALA A 280       0.740 -25.939   8.320  1.00  0.62           C  
ATOM   4190  H   ALA A 280       1.475 -24.851  10.421  1.00  0.62           H  
ATOM   4191  HA  ALA A 280       0.531 -23.853   7.951  1.00  0.62           H  
ATOM   4192 1HB  ALA A 280       0.308 -26.257   7.382  1.00  0.62           H  
ATOM   4193 2HB  ALA A 280       1.820 -25.900   8.228  1.00  0.62           H  
ATOM   4194 3HB  ALA A 280       0.467 -26.656   9.089  1.00  0.62           H  
ATOM   4195  N   ASP A 281      -1.793 -25.054   9.964  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      -3.234 -25.031  10.128  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -3.711 -23.584  10.239  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -4.716 -23.201   9.636  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      -3.696 -25.793  11.386  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      -3.621 -27.371  11.370  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      -3.394 -28.012  10.375  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      -3.898 -27.916  12.417  1.00  0.63           O  
ATOM   4203  H   ASP A 281      -1.198 -25.475  10.676  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -3.695 -25.484   9.248  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      -3.082 -25.450  12.227  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -4.721 -25.506  11.612  1.00  0.63           H  
ATOM   4207  N   ALA A 282      -2.937 -22.755  10.951  1.00  0.65           N  
ATOM   4208  CA  ALA A 282      -3.267 -21.352  11.183  1.00  0.65           C  
ATOM   4209  C   ALA A 282      -3.419 -20.563   9.886  1.00  0.65           C  
ATOM   4210  O   ALA A 282      -4.280 -19.686   9.793  1.00  0.65           O  
ATOM   4211  CB  ALA A 282      -2.204 -20.708  12.047  1.00  0.65           C  
ATOM   4212  H   ALA A 282      -2.106 -23.126  11.412  1.00  0.65           H  
ATOM   4213  HA  ALA A 282      -4.221 -21.318  11.709  1.00  0.65           H  
ATOM   4214 1HB  ALA A 282      -2.478 -19.680  12.230  1.00  0.65           H  
ATOM   4215 2HB  ALA A 282      -2.117 -21.247  12.991  1.00  0.65           H  
ATOM   4216 3HB  ALA A 282      -1.256 -20.731  11.534  1.00  0.65           H  
ATOM   4217  N   VAL A 283      -2.626 -20.898   8.866  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -2.721 -20.178   7.598  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -3.694 -20.806   6.595  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -3.865 -20.271   5.498  1.00  0.66           O  
ATOM   4221  CB  VAL A 283      -1.358 -20.036   6.907  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283      -0.406 -19.322   7.787  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283      -0.829 -21.385   6.531  1.00  0.66           C  
ATOM   4224  H   VAL A 283      -1.912 -21.616   9.006  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -3.074 -19.172   7.819  1.00  0.66           H  
ATOM   4226  HB  VAL A 283      -1.486 -19.437   6.008  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283       0.499 -19.234   7.240  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283      -0.791 -18.336   8.037  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283      -0.242 -19.892   8.702  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283       0.128 -21.289   6.020  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283      -0.705 -21.962   7.428  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283      -1.544 -21.869   5.880  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -4.328 -21.930   6.941  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -5.269 -22.560   6.019  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -4.759 -23.750   5.185  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -5.415 -24.135   4.214  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -4.199 -22.339   7.867  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -6.127 -22.895   6.602  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -5.651 -21.799   5.343  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -3.601 -24.322   5.503  1.00  0.69           N  
ATOM   4241  CA  LEU A 285      -3.154 -25.478   4.728  1.00  0.69           C  
ATOM   4242  C   LEU A 285      -3.943 -26.731   5.128  1.00  0.69           C  
ATOM   4243  O   LEU A 285      -4.279 -26.881   6.299  1.00  0.69           O  
ATOM   4244  CB  LEU A 285      -1.665 -25.694   4.934  1.00  0.69           C  
ATOM   4245  CG  LEU A 285      -0.826 -24.631   4.334  1.00  0.69           C  
ATOM   4246  CD1 LEU A 285       0.595 -24.733   4.757  1.00  0.69           C  
ATOM   4247  CD2 LEU A 285      -0.895 -24.834   2.896  1.00  0.69           C  
ATOM   4248  H   LEU A 285      -3.056 -24.007   6.308  1.00  0.69           H  
ATOM   4249  HA  LEU A 285      -3.295 -25.233   3.687  1.00  0.69           H  
ATOM   4250 1HB  LEU A 285      -1.469 -25.721   5.995  1.00  0.69           H  
ATOM   4251 2HB  LEU A 285      -1.375 -26.655   4.499  1.00  0.69           H  
ATOM   4252  HG  LEU A 285      -1.210 -23.665   4.601  1.00  0.69           H  
ATOM   4253 1HD1 LEU A 285       1.149 -23.958   4.273  1.00  0.69           H  
ATOM   4254 2HD1 LEU A 285       0.667 -24.602   5.808  1.00  0.69           H  
ATOM   4255 3HD1 LEU A 285       0.994 -25.706   4.480  1.00  0.69           H  
ATOM   4256 1HD2 LEU A 285      -0.310 -24.089   2.398  1.00  0.69           H  
ATOM   4257 2HD2 LEU A 285      -0.501 -25.817   2.680  1.00  0.69           H  
ATOM   4258 3HD2 LEU A 285      -1.922 -24.778   2.564  1.00  0.69           H  
ATOM   4259  N   PRO A 286      -4.302 -27.628   4.194  1.00  0.70           N  
ATOM   4260  CA  PRO A 286      -4.934 -28.903   4.489  1.00  0.70           C  
ATOM   4261  C   PRO A 286      -4.049 -29.761   5.398  1.00  0.70           C  
ATOM   4262  O   PRO A 286      -2.822 -29.815   5.221  1.00  0.70           O  
ATOM   4263  CB  PRO A 286      -5.091 -29.526   3.095  1.00  0.70           C  
ATOM   4264  CG  PRO A 286      -5.118 -28.349   2.142  1.00  0.70           C  
ATOM   4265  CD  PRO A 286      -4.178 -27.328   2.749  1.00  0.70           C  
ATOM   4266  HA  PRO A 286      -5.912 -28.721   4.957  1.00  0.70           H  
ATOM   4267 1HB  PRO A 286      -4.269 -30.217   2.897  1.00  0.70           H  
ATOM   4268 2HB  PRO A 286      -6.016 -30.120   3.056  1.00  0.70           H  
ATOM   4269 1HG  PRO A 286      -4.802 -28.669   1.135  1.00  0.70           H  
ATOM   4270 2HG  PRO A 286      -6.145 -27.966   2.045  1.00  0.70           H  
ATOM   4271 1HD  PRO A 286      -3.142 -27.457   2.402  1.00  0.70           H  
ATOM   4272 2HD  PRO A 286      -4.599 -26.342   2.499  1.00  0.70           H  
ATOM   4273  N   ARG A 287      -4.675 -30.481   6.329  1.00  0.70           N  
ATOM   4274  CA  ARG A 287      -3.935 -31.346   7.250  1.00  0.70           C  
ATOM   4275  C   ARG A 287      -3.275 -32.534   6.566  1.00  0.70           C  
ATOM   4276  O   ARG A 287      -2.114 -32.838   6.825  1.00  0.70           O  
ATOM   4277  CB  ARG A 287      -4.854 -31.878   8.331  1.00  0.70           C  
ATOM   4278  CG  ARG A 287      -4.199 -32.818   9.346  1.00  0.70           C  
ATOM   4279  CD  ARG A 287      -3.158 -32.176  10.216  1.00  0.70           C  
ATOM   4280  NE  ARG A 287      -3.727 -31.152  11.075  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287      -4.471 -31.425  12.178  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287      -4.769 -32.674  12.496  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287      -4.914 -30.437  12.912  1.00  0.70           N  
ATOM   4284  H   ARG A 287      -5.678 -30.402   6.429  1.00  0.70           H  
ATOM   4285  HA  ARG A 287      -3.158 -30.743   7.726  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287      -5.274 -31.040   8.889  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287      -5.683 -32.417   7.873  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287      -4.968 -33.234   9.996  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287      -3.723 -33.628   8.798  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287      -2.691 -32.923  10.848  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287      -2.397 -31.709   9.590  1.00  0.70           H  
ATOM   4292  HE  ARG A 287      -3.534 -30.142  10.849  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287      -4.454 -33.433  11.911  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287      -5.339 -32.867  13.309  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287      -4.656 -29.479  12.642  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287      -5.505 -30.598  13.706  1.00  0.70           H  
ATOM   4297  N   SER A 288      -3.988 -33.181   5.644  1.00  0.71           N  
ATOM   4298  CA  SER A 288      -3.435 -34.364   4.986  1.00  0.71           C  
ATOM   4299  C   SER A 288      -2.164 -34.006   4.233  1.00  0.71           C  
ATOM   4300  O   SER A 288      -1.184 -34.765   4.218  1.00  0.71           O  
ATOM   4301  CB  SER A 288      -4.453 -34.946   4.026  1.00  0.71           C  
ATOM   4302  OG  SER A 288      -5.570 -35.445   4.715  1.00  0.71           O  
ATOM   4303  H   SER A 288      -4.926 -32.879   5.430  1.00  0.71           H  
ATOM   4304  HA  SER A 288      -3.191 -35.106   5.747  1.00  0.71           H  
ATOM   4305 1HB  SER A 288      -4.769 -34.178   3.321  1.00  0.71           H  
ATOM   4306 2HB  SER A 288      -3.990 -35.746   3.451  1.00  0.71           H  
ATOM   4307  HG  SER A 288      -6.142 -35.834   4.047  1.00  0.71           H  
ATOM   4308  N   THR A 289      -2.193 -32.843   3.597  1.00  0.71           N  
ATOM   4309  CA  THR A 289      -1.067 -32.354   2.836  1.00  0.71           C  
ATOM   4310  C   THR A 289       0.101 -32.017   3.733  1.00  0.71           C  
ATOM   4311  O   THR A 289       1.245 -32.393   3.451  1.00  0.71           O  
ATOM   4312  CB  THR A 289      -1.444 -31.112   2.062  1.00  0.71           C  
ATOM   4313  OG1 THR A 289      -2.494 -31.423   1.125  1.00  0.71           O  
ATOM   4314  CG2 THR A 289      -0.273 -30.606   1.373  1.00  0.71           C  
ATOM   4315  H   THR A 289      -3.025 -32.275   3.663  1.00  0.71           H  
ATOM   4316  HA  THR A 289      -0.753 -33.129   2.138  1.00  0.71           H  
ATOM   4317  HB  THR A 289      -1.801 -30.347   2.754  1.00  0.71           H  
ATOM   4318  HG1 THR A 289      -2.684 -30.656   0.581  1.00  0.71           H  
ATOM   4319 1HG2 THR A 289      -0.555 -29.743   0.865  1.00  0.71           H  
ATOM   4320 2HG2 THR A 289       0.505 -30.364   2.098  1.00  0.71           H  
ATOM   4321 3HG2 THR A 289       0.096 -31.350   0.672  1.00  0.71           H  
ATOM   4322  N   SER A 290      -0.197 -31.326   4.834  1.00  0.70           N  
ATOM   4323  CA  SER A 290       0.834 -30.905   5.753  1.00  0.70           C  
ATOM   4324  C   SER A 290       1.560 -32.122   6.309  1.00  0.70           C  
ATOM   4325  O   SER A 290       2.794 -32.161   6.356  1.00  0.70           O  
ATOM   4326  CB  SER A 290       0.193 -30.116   6.878  1.00  0.70           C  
ATOM   4327  OG  SER A 290      -0.389 -28.935   6.380  1.00  0.70           O  
ATOM   4328  H   SER A 290      -1.161 -31.040   5.018  1.00  0.70           H  
ATOM   4329  HA  SER A 290       1.542 -30.278   5.215  1.00  0.70           H  
ATOM   4330 1HB  SER A 290      -0.561 -30.721   7.380  1.00  0.70           H  
ATOM   4331 2HB  SER A 290       0.947 -29.864   7.602  1.00  0.70           H  
ATOM   4332  HG  SER A 290      -1.237 -29.212   5.952  1.00  0.70           H  
ATOM   4333  N   LEU A 291       0.790 -33.154   6.646  1.00  0.69           N  
ATOM   4334  CA  LEU A 291       1.347 -34.385   7.167  1.00  0.69           C  
ATOM   4335  C   LEU A 291       2.129 -35.153   6.128  1.00  0.69           C  
ATOM   4336  O   LEU A 291       3.157 -35.754   6.442  1.00  0.69           O  
ATOM   4337  CB  LEU A 291       0.239 -35.256   7.697  1.00  0.69           C  
ATOM   4338  CG  LEU A 291      -0.390 -34.688   8.849  1.00  0.69           C  
ATOM   4339  CD1 LEU A 291      -1.533 -35.570   9.239  1.00  0.69           C  
ATOM   4340  CD2 LEU A 291       0.659 -34.494   9.891  1.00  0.69           C  
ATOM   4341  H   LEU A 291      -0.225 -33.062   6.575  1.00  0.69           H  
ATOM   4342  HA  LEU A 291       2.013 -34.133   7.986  1.00  0.69           H  
ATOM   4343 1HB  LEU A 291      -0.518 -35.374   6.917  1.00  0.69           H  
ATOM   4344 2HB  LEU A 291       0.639 -36.234   7.960  1.00  0.69           H  
ATOM   4345  HG  LEU A 291      -0.791 -33.720   8.599  1.00  0.69           H  
ATOM   4346 1HD1 LEU A 291      -2.045 -35.168  10.070  1.00  0.69           H  
ATOM   4347 2HD1 LEU A 291      -2.225 -35.639   8.399  1.00  0.69           H  
ATOM   4348 3HD1 LEU A 291      -1.158 -36.566   9.489  1.00  0.69           H  
ATOM   4349 1HD2 LEU A 291       0.235 -34.025  10.752  1.00  0.69           H  
ATOM   4350 2HD2 LEU A 291       1.083 -35.437  10.147  1.00  0.69           H  
ATOM   4351 3HD2 LEU A 291       1.432 -33.861   9.491  1.00  0.69           H  
ATOM   4352  N   SER A 292       1.670 -35.131   4.879  1.00  0.69           N  
ATOM   4353  CA  SER A 292       2.391 -35.830   3.840  1.00  0.69           C  
ATOM   4354  C   SER A 292       3.767 -35.192   3.682  1.00  0.69           C  
ATOM   4355  O   SER A 292       4.783 -35.893   3.601  1.00  0.69           O  
ATOM   4356  CB  SER A 292       1.614 -35.751   2.541  1.00  0.69           C  
ATOM   4357  OG  SER A 292       0.387 -36.433   2.648  1.00  0.69           O  
ATOM   4358  H   SER A 292       0.794 -34.661   4.650  1.00  0.69           H  
ATOM   4359  HA  SER A 292       2.514 -36.872   4.131  1.00  0.69           H  
ATOM   4360 1HB  SER A 292       1.430 -34.708   2.290  1.00  0.69           H  
ATOM   4361 2HB  SER A 292       2.206 -36.181   1.738  1.00  0.69           H  
ATOM   4362  HG  SER A 292      -0.143 -35.932   3.314  1.00  0.69           H  
ATOM   4363  N   ALA A 293       3.806 -33.850   3.695  1.00  0.69           N  
ATOM   4364  CA  ALA A 293       5.065 -33.131   3.582  1.00  0.69           C  
ATOM   4365  C   ALA A 293       5.972 -33.457   4.747  1.00  0.69           C  
ATOM   4366  O   ALA A 293       7.158 -33.718   4.561  1.00  0.69           O  
ATOM   4367  CB  ALA A 293       4.819 -31.641   3.558  1.00  0.69           C  
ATOM   4368  H   ALA A 293       2.930 -33.327   3.761  1.00  0.69           H  
ATOM   4369  HA  ALA A 293       5.556 -33.439   2.660  1.00  0.69           H  
ATOM   4370 1HB  ALA A 293       5.764 -31.104   3.462  1.00  0.69           H  
ATOM   4371 2HB  ALA A 293       4.174 -31.397   2.719  1.00  0.69           H  
ATOM   4372 3HB  ALA A 293       4.333 -31.350   4.478  1.00  0.69           H  
ATOM   4373  N   LEU A 294       5.390 -33.501   5.940  1.00  0.70           N  
ATOM   4374  CA  LEU A 294       6.119 -33.785   7.157  1.00  0.70           C  
ATOM   4375  C   LEU A 294       6.727 -35.171   7.146  1.00  0.70           C  
ATOM   4376  O   LEU A 294       7.903 -35.345   7.457  1.00  0.70           O  
ATOM   4377  CB  LEU A 294       5.193 -33.583   8.348  1.00  0.70           C  
ATOM   4378  CG  LEU A 294       5.745 -33.905   9.622  1.00  0.70           C  
ATOM   4379  CD1 LEU A 294       6.967 -33.105   9.796  1.00  0.70           C  
ATOM   4380  CD2 LEU A 294       4.706 -33.558  10.688  1.00  0.70           C  
ATOM   4381  H   LEU A 294       4.399 -33.274   6.016  1.00  0.70           H  
ATOM   4382  HA  LEU A 294       6.929 -33.065   7.236  1.00  0.70           H  
ATOM   4383 1HB  LEU A 294       4.862 -32.553   8.364  1.00  0.70           H  
ATOM   4384 2HB  LEU A 294       4.329 -34.216   8.211  1.00  0.70           H  
ATOM   4385  HG  LEU A 294       5.990 -34.955   9.664  1.00  0.70           H  
ATOM   4386 1HD1 LEU A 294       7.422 -33.297  10.743  1.00  0.70           H  
ATOM   4387 2HD1 LEU A 294       7.681 -33.345   9.004  1.00  0.70           H  
ATOM   4388 3HD1 LEU A 294       6.675 -32.098   9.725  1.00  0.70           H  
ATOM   4389 1HD2 LEU A 294       5.090 -33.799  11.666  1.00  0.70           H  
ATOM   4390 2HD2 LEU A 294       4.472 -32.493  10.633  1.00  0.70           H  
ATOM   4391 3HD2 LEU A 294       3.804 -34.126  10.516  1.00  0.70           H  
ATOM   4392  N   ALA A 295       5.937 -36.169   6.783  1.00  0.72           N  
ATOM   4393  CA  ALA A 295       6.447 -37.527   6.713  1.00  0.72           C  
ATOM   4394  C   ALA A 295       7.588 -37.629   5.688  1.00  0.72           C  
ATOM   4395  O   ALA A 295       8.569 -38.342   5.902  1.00  0.72           O  
ATOM   4396  CB  ALA A 295       5.323 -38.471   6.348  1.00  0.72           C  
ATOM   4397  H   ALA A 295       4.966 -35.984   6.548  1.00  0.72           H  
ATOM   4398  HA  ALA A 295       6.834 -37.802   7.688  1.00  0.72           H  
ATOM   4399 1HB  ALA A 295       5.703 -39.493   6.319  1.00  0.72           H  
ATOM   4400 2HB  ALA A 295       4.531 -38.397   7.094  1.00  0.72           H  
ATOM   4401 3HB  ALA A 295       4.927 -38.195   5.369  1.00  0.72           H  
ATOM   4402  N   ALA A 296       7.463 -36.905   4.569  1.00  0.74           N  
ATOM   4403  CA  ALA A 296       8.480 -36.919   3.524  1.00  0.74           C  
ATOM   4404  C   ALA A 296       9.680 -36.026   3.847  1.00  0.74           C  
ATOM   4405  O   ALA A 296      10.766 -36.212   3.291  1.00  0.74           O  
ATOM   4406  CB  ALA A 296       7.868 -36.469   2.214  1.00  0.74           C  
ATOM   4407  H   ALA A 296       6.620 -36.347   4.416  1.00  0.74           H  
ATOM   4408  HA  ALA A 296       8.839 -37.941   3.422  1.00  0.74           H  
ATOM   4409 1HB  ALA A 296       8.616 -36.512   1.427  1.00  0.74           H  
ATOM   4410 2HB  ALA A 296       7.031 -37.120   1.963  1.00  0.74           H  
ATOM   4411 3HB  ALA A 296       7.509 -35.444   2.327  1.00  0.74           H  
ATOM   4412  N   TYR A 297       9.486 -35.050   4.727  1.00  0.76           N  
ATOM   4413  CA  TYR A 297      10.520 -34.090   5.066  1.00  0.76           C  
ATOM   4414  C   TYR A 297      11.773 -34.795   5.556  1.00  0.76           C  
ATOM   4415  O   TYR A 297      11.729 -35.647   6.451  1.00  0.76           O  
ATOM   4416  CB  TYR A 297       9.961 -33.077   6.084  1.00  0.76           C  
ATOM   4417  CG  TYR A 297      10.862 -31.967   6.518  1.00  0.76           C  
ATOM   4418  CD1 TYR A 297      11.442 -31.146   5.576  1.00  0.76           C  
ATOM   4419  CD2 TYR A 297      11.034 -31.704   7.865  1.00  0.76           C  
ATOM   4420  CE1 TYR A 297      12.223 -30.098   5.973  1.00  0.76           C  
ATOM   4421  CE2 TYR A 297      11.798 -30.640   8.258  1.00  0.76           C  
ATOM   4422  CZ  TYR A 297      12.400 -29.846   7.318  1.00  0.76           C  
ATOM   4423  OH  TYR A 297      13.181 -28.808   7.708  1.00  0.76           O  
ATOM   4424  H   TYR A 297       8.563 -34.926   5.135  1.00  0.76           H  
ATOM   4425  HA  TYR A 297      10.783 -33.543   4.161  1.00  0.76           H  
ATOM   4426 1HB  TYR A 297       9.066 -32.623   5.674  1.00  0.76           H  
ATOM   4427 2HB  TYR A 297       9.658 -33.614   6.976  1.00  0.76           H  
ATOM   4428  HD1 TYR A 297      11.287 -31.340   4.513  1.00  0.76           H  
ATOM   4429  HD2 TYR A 297      10.550 -32.336   8.612  1.00  0.76           H  
ATOM   4430  HE1 TYR A 297      12.693 -29.467   5.228  1.00  0.76           H  
ATOM   4431  HE2 TYR A 297      11.930 -30.426   9.314  1.00  0.76           H  
ATOM   4432  HH  TYR A 297      13.587 -28.409   6.932  1.00  0.76           H  
ATOM   4433  N   SER A 298      12.902 -34.420   4.941  1.00  0.77           N  
ATOM   4434  CA  SER A 298      14.226 -34.960   5.251  1.00  0.77           C  
ATOM   4435  C   SER A 298      14.874 -34.308   6.458  1.00  0.77           C  
ATOM   4436  O   SER A 298      15.854 -34.818   7.018  1.00  0.77           O  
ATOM   4437  CB  SER A 298      15.148 -34.730   4.084  1.00  0.77           C  
ATOM   4438  OG  SER A 298      15.390 -33.344   3.901  1.00  0.77           O  
ATOM   4439  H   SER A 298      12.832 -33.734   4.206  1.00  0.77           H  
ATOM   4440  HA  SER A 298      14.138 -36.023   5.412  1.00  0.77           H  
ATOM   4441 1HB  SER A 298      16.090 -35.243   4.264  1.00  0.77           H  
ATOM   4442 2HB  SER A 298      14.710 -35.152   3.182  1.00  0.77           H  
ATOM   4443  HG  SER A 298      15.708 -32.974   4.777  1.00  0.77           H  
ATOM   4444  N   GLY A 299      14.346 -33.161   6.828  1.00  0.78           N  
ATOM   4445  CA  GLY A 299      14.951 -32.375   7.869  1.00  0.78           C  
ATOM   4446  C   GLY A 299      16.063 -31.620   7.204  1.00  0.78           C  
ATOM   4447  O   GLY A 299      16.380 -31.882   6.034  1.00  0.78           O  
ATOM   4448  H   GLY A 299      13.519 -32.827   6.356  1.00  0.78           H  
ATOM   4449 1HA  GLY A 299      14.245 -31.695   8.318  1.00  0.78           H  
ATOM   4450 2HA  GLY A 299      15.352 -33.017   8.649  1.00  0.78           H  
ATOM   4451  N   LEU A 300      16.658 -30.688   7.925  1.00  0.77           N  
ATOM   4452  CA  LEU A 300      17.787 -29.977   7.377  1.00  0.77           C  
ATOM   4453  C   LEU A 300      19.016 -30.820   7.711  1.00  0.77           C  
ATOM   4454  O   LEU A 300      19.104 -31.348   8.818  1.00  0.77           O  
ATOM   4455  CB  LEU A 300      17.838 -28.552   7.948  1.00  0.77           C  
ATOM   4456  CG  LEU A 300      16.620 -27.695   7.566  1.00  0.77           C  
ATOM   4457  CD1 LEU A 300      16.678 -26.329   8.239  1.00  0.77           C  
ATOM   4458  CD2 LEU A 300      16.611 -27.546   6.067  1.00  0.77           C  
ATOM   4459  H   LEU A 300      16.339 -30.497   8.864  1.00  0.77           H  
ATOM   4460  HA  LEU A 300      17.649 -29.911   6.302  1.00  0.77           H  
ATOM   4461 1HB  LEU A 300      17.866 -28.618   9.031  1.00  0.77           H  
ATOM   4462 2HB  LEU A 300      18.733 -28.043   7.612  1.00  0.77           H  
ATOM   4463  HG  LEU A 300      15.706 -28.185   7.891  1.00  0.77           H  
ATOM   4464 1HD1 LEU A 300      15.809 -25.750   7.941  1.00  0.77           H  
ATOM   4465 2HD1 LEU A 300      16.670 -26.447   9.308  1.00  0.77           H  
ATOM   4466 3HD1 LEU A 300      17.582 -25.806   7.934  1.00  0.77           H  
ATOM   4467 1HD2 LEU A 300      15.762 -26.946   5.774  1.00  0.77           H  
ATOM   4468 2HD2 LEU A 300      17.526 -27.052   5.747  1.00  0.77           H  
ATOM   4469 3HD2 LEU A 300      16.546 -28.531   5.600  1.00  0.77           H  
ATOM   4470  N   PRO A 301      20.018 -30.886   6.825  1.00  0.77           N  
ATOM   4471  CA  PRO A 301      21.198 -31.729   6.925  1.00  0.77           C  
ATOM   4472  C   PRO A 301      22.093 -31.492   8.121  1.00  0.77           C  
ATOM   4473  O   PRO A 301      22.901 -32.358   8.456  1.00  0.77           O  
ATOM   4474  CB  PRO A 301      21.937 -31.408   5.615  1.00  0.77           C  
ATOM   4475  CG  PRO A 301      21.405 -30.068   5.168  1.00  0.77           C  
ATOM   4476  CD  PRO A 301      19.974 -30.058   5.602  1.00  0.77           C  
ATOM   4477  HA  PRO A 301      20.872 -32.760   6.914  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301      23.024 -31.389   5.804  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301      21.756 -32.211   4.885  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301      21.977 -29.262   5.618  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301      21.518 -29.964   4.078  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301      19.690 -29.024   5.804  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301      19.334 -30.530   4.839  1.00  0.77           H  
ATOM   4484  N   HIS A 302      21.981 -30.338   8.757  1.00  0.76           N  
ATOM   4485  CA  HIS A 302      22.852 -30.067   9.881  1.00  0.76           C  
ATOM   4486  C   HIS A 302      22.085 -29.868  11.192  1.00  0.76           C  
ATOM   4487  O   HIS A 302      22.628 -29.291  12.146  1.00  0.76           O  
ATOM   4488  CB  HIS A 302      23.700 -28.862   9.521  1.00  0.76           C  
ATOM   4489  CG  HIS A 302      24.443 -29.100   8.230  1.00  0.76           C  
ATOM   4490  ND1 HIS A 302      25.445 -30.035   8.095  1.00  0.76           N  
ATOM   4491  CD2 HIS A 302      24.283 -28.540   7.009  1.00  0.76           C  
ATOM   4492  CE1 HIS A 302      25.876 -30.031   6.835  1.00  0.76           C  
ATOM   4493  NE2 HIS A 302      25.185 -29.136   6.164  1.00  0.76           N  
ATOM   4494  H   HIS A 302      21.312 -29.646   8.464  1.00  0.76           H  
ATOM   4495  HA  HIS A 302      23.519 -30.912  10.035  1.00  0.76           H  
ATOM   4496 1HB  HIS A 302      23.067 -27.984   9.411  1.00  0.76           H  
ATOM   4497 2HB  HIS A 302      24.419 -28.664  10.311  1.00  0.76           H  
ATOM   4498  HD2 HIS A 302      23.571 -27.763   6.743  1.00  0.76           H  
ATOM   4499  HE1 HIS A 302      26.668 -30.659   6.420  1.00  0.76           H  
ATOM   4500  HE2 HIS A 302      25.305 -28.920   5.179  1.00  0.76           H  
ATOM   4501  N   ARG A 303      20.809 -30.305  11.233  1.00  0.75           N  
ATOM   4502  CA  ARG A 303      19.996 -30.192  12.456  1.00  0.75           C  
ATOM   4503  C   ARG A 303      19.383 -31.510  12.911  1.00  0.75           C  
ATOM   4504  O   ARG A 303      18.326 -31.947  12.437  1.00  0.75           O  
ATOM   4505  CB  ARG A 303      18.898 -29.181  12.284  1.00  0.75           C  
ATOM   4506  CG  ARG A 303      19.387 -27.766  12.160  1.00  0.75           C  
ATOM   4507  CD  ARG A 303      18.294 -26.874  11.954  1.00  0.75           C  
ATOM   4508  NE  ARG A 303      18.722 -25.524  11.784  1.00  0.75           N  
ATOM   4509  CZ  ARG A 303      18.812 -24.646  12.794  1.00  0.75           C  
ATOM   4510  NH1 ARG A 303      18.511 -25.024  14.001  1.00  0.75           N  
ATOM   4511  NH2 ARG A 303      19.183 -23.396  12.571  1.00  0.75           N  
ATOM   4512  H   ARG A 303      20.397 -30.748  10.407  1.00  0.75           H  
ATOM   4513  HA  ARG A 303      20.643 -29.845  13.263  1.00  0.75           H  
ATOM   4514 1HB  ARG A 303      18.324 -29.419  11.389  1.00  0.75           H  
ATOM   4515 2HB  ARG A 303      18.218 -29.228  13.135  1.00  0.75           H  
ATOM   4516 1HG  ARG A 303      19.914 -27.480  13.072  1.00  0.75           H  
ATOM   4517 2HG  ARG A 303      20.059 -27.679  11.306  1.00  0.75           H  
ATOM   4518 1HD  ARG A 303      17.752 -27.180  11.079  1.00  0.75           H  
ATOM   4519 2HD  ARG A 303      17.632 -26.911  12.819  1.00  0.75           H  
ATOM   4520  HE  ARG A 303      18.952 -25.207  10.854  1.00  0.75           H  
ATOM   4521 1HH1 ARG A 303      18.219 -25.973  14.183  1.00  0.75           H  
ATOM   4522 2HH1 ARG A 303      18.521 -24.334  14.752  1.00  0.75           H  
ATOM   4523 1HH2 ARG A 303      19.430 -23.094  11.635  1.00  0.75           H  
ATOM   4524 2HH2 ARG A 303      19.242 -22.741  13.340  1.00  0.75           H  
ATOM   4525  N   PHE A 304      20.077 -32.124  13.842  1.00  0.74           N  
ATOM   4526  CA  PHE A 304      19.826 -33.450  14.379  1.00  0.74           C  
ATOM   4527  C   PHE A 304      19.411 -34.446  13.286  1.00  0.74           C  
ATOM   4528  O   PHE A 304      18.406 -35.151  13.422  1.00  0.74           O  
ATOM   4529  CB  PHE A 304      18.755 -33.375  15.455  1.00  0.74           C  
ATOM   4530  CG  PHE A 304      19.062 -34.216  16.578  1.00  0.74           C  
ATOM   4531  CD1 PHE A 304      20.138 -33.969  17.356  1.00  0.74           C  
ATOM   4532  CD2 PHE A 304      18.294 -35.258  16.857  1.00  0.74           C  
ATOM   4533  CE1 PHE A 304      20.412 -34.769  18.390  1.00  0.74           C  
ATOM   4534  CE2 PHE A 304      18.563 -36.068  17.895  1.00  0.74           C  
ATOM   4535  CZ  PHE A 304      19.632 -35.803  18.651  1.00  0.74           C  
ATOM   4536  H   PHE A 304      20.857 -31.604  14.250  1.00  0.74           H  
ATOM   4537  HA  PHE A 304      20.742 -33.790  14.837  1.00  0.74           H  
ATOM   4538 1HB  PHE A 304      18.654 -32.344  15.804  1.00  0.74           H  
ATOM   4539 2HB  PHE A 304      17.808 -33.692  15.056  1.00  0.74           H  
ATOM   4540  HD1 PHE A 304      20.772 -33.119  17.140  1.00  0.74           H  
ATOM   4541  HD2 PHE A 304      17.465 -35.437  16.239  1.00  0.74           H  
ATOM   4542  HE1 PHE A 304      21.257 -34.571  19.015  1.00  0.74           H  
ATOM   4543  HE2 PHE A 304      17.927 -36.919  18.113  1.00  0.74           H  
ATOM   4544  HZ  PHE A 304      19.857 -36.411  19.449  1.00  0.74           H  
ATOM   4545  N   GLN A 305      20.171 -34.513  12.200  1.00  0.74           N  
ATOM   4546  CA  GLN A 305      19.807 -35.442  11.130  1.00  0.74           C  
ATOM   4547  C   GLN A 305      20.587 -36.747  11.262  1.00  0.74           C  
ATOM   4548  O   GLN A 305      21.802 -36.745  11.456  1.00  0.74           O  
ATOM   4549  CB  GLN A 305      20.060 -34.845   9.730  1.00  0.74           C  
ATOM   4550  CG  GLN A 305      19.548 -35.756   8.585  1.00  0.74           C  
ATOM   4551  CD  GLN A 305      19.804 -35.239   7.172  1.00  0.74           C  
ATOM   4552  OE1 GLN A 305      20.961 -35.185   6.727  1.00  0.74           O  
ATOM   4553  NE2 GLN A 305      18.744 -34.847   6.454  1.00  0.74           N  
ATOM   4554  H   GLN A 305      21.003 -33.922  12.116  1.00  0.74           H  
ATOM   4555  HA  GLN A 305      18.744 -35.666  11.215  1.00  0.74           H  
ATOM   4556 1HB  GLN A 305      19.569 -33.873   9.653  1.00  0.74           H  
ATOM   4557 2HB  GLN A 305      21.137 -34.678   9.592  1.00  0.74           H  
ATOM   4558 1HG  GLN A 305      20.037 -36.714   8.662  1.00  0.74           H  
ATOM   4559 2HG  GLN A 305      18.467 -35.882   8.703  1.00  0.74           H  
ATOM   4560 1HE2 GLN A 305      18.866 -34.493   5.529  1.00  0.74           H  
ATOM   4561 2HE2 GLN A 305      17.792 -34.903   6.834  1.00  0.74           H  
ATOM   4562  N   LEU A 306      19.901 -37.880  11.169  1.00  0.74           N  
ATOM   4563  CA  LEU A 306      20.642 -39.137  11.196  1.00  0.74           C  
ATOM   4564  C   LEU A 306      21.433 -39.200   9.892  1.00  0.74           C  
ATOM   4565  O   LEU A 306      20.840 -39.089   8.822  1.00  0.74           O  
ATOM   4566  CB  LEU A 306      19.685 -40.341  11.310  1.00  0.74           C  
ATOM   4567  CG  LEU A 306      20.366 -41.714  11.471  1.00  0.74           C  
ATOM   4568  CD1 LEU A 306      21.075 -41.752  12.794  1.00  0.74           C  
ATOM   4569  CD2 LEU A 306      19.338 -42.841  11.394  1.00  0.74           C  
ATOM   4570  H   LEU A 306      18.898 -37.874  11.054  1.00  0.74           H  
ATOM   4571  HA  LEU A 306      21.342 -39.146  12.025  1.00  0.74           H  
ATOM   4572 1HB  LEU A 306      19.038 -40.185  12.170  1.00  0.74           H  
ATOM   4573 2HB  LEU A 306      19.063 -40.378  10.415  1.00  0.74           H  
ATOM   4574  HG  LEU A 306      21.114 -41.837  10.681  1.00  0.74           H  
ATOM   4575 1HD1 LEU A 306      21.582 -42.706  12.879  1.00  0.74           H  
ATOM   4576 2HD1 LEU A 306      21.785 -40.963  12.841  1.00  0.74           H  
ATOM   4577 3HD1 LEU A 306      20.358 -41.632  13.604  1.00  0.74           H  
ATOM   4578 1HD2 LEU A 306      19.842 -43.806  11.511  1.00  0.74           H  
ATOM   4579 2HD2 LEU A 306      18.602 -42.719  12.189  1.00  0.74           H  
ATOM   4580 3HD2 LEU A 306      18.836 -42.811  10.428  1.00  0.74           H  
ATOM   4581  N   VAL A 307      22.748 -39.393   9.971  1.00  0.75           N  
ATOM   4582  CA  VAL A 307      23.555 -39.414   8.750  1.00  0.75           C  
ATOM   4583  C   VAL A 307      24.085 -40.776   8.400  1.00  0.75           C  
ATOM   4584  O   VAL A 307      24.413 -41.044   7.243  1.00  0.75           O  
ATOM   4585  CB  VAL A 307      24.763 -38.454   8.845  1.00  0.75           C  
ATOM   4586  CG1 VAL A 307      24.268 -37.062   9.003  1.00  0.75           C  
ATOM   4587  CG2 VAL A 307      25.690 -38.805  10.006  1.00  0.75           C  
ATOM   4588  H   VAL A 307      23.183 -39.498  10.879  1.00  0.75           H  
ATOM   4589  HA  VAL A 307      22.931 -39.072   7.926  1.00  0.75           H  
ATOM   4590  HB  VAL A 307      25.317 -38.509   7.910  1.00  0.75           H  
ATOM   4591 1HG1 VAL A 307      25.114 -36.393   9.019  1.00  0.75           H  
ATOM   4592 2HG1 VAL A 307      23.617 -36.802   8.165  1.00  0.75           H  
ATOM   4593 3HG1 VAL A 307      23.713 -36.979   9.927  1.00  0.75           H  
ATOM   4594 1HG2 VAL A 307      26.516 -38.107  10.026  1.00  0.75           H  
ATOM   4595 2HG2 VAL A 307      25.140 -38.724  10.925  1.00  0.75           H  
ATOM   4596 3HG2 VAL A 307      26.079 -39.811   9.897  1.00  0.75           H  
ATOM   4597  N   HIS A 308      24.155 -41.647   9.385  1.00  0.77           N  
ATOM   4598  CA  HIS A 308      24.688 -42.971   9.138  1.00  0.77           C  
ATOM   4599  C   HIS A 308      24.286 -43.979  10.188  1.00  0.77           C  
ATOM   4600  O   HIS A 308      24.121 -43.661  11.370  1.00  0.77           O  
ATOM   4601  CB  HIS A 308      26.217 -42.899   8.979  1.00  0.77           C  
ATOM   4602  CG  HIS A 308      26.912 -44.165   8.647  1.00  0.77           C  
ATOM   4603  ND1 HIS A 308      26.733 -44.838   7.455  1.00  0.77           N  
ATOM   4604  CD2 HIS A 308      27.848 -44.849   9.331  1.00  0.77           C  
ATOM   4605  CE1 HIS A 308      27.524 -45.905   7.445  1.00  0.77           C  
ATOM   4606  NE2 HIS A 308      28.211 -45.918   8.570  1.00  0.77           N  
ATOM   4607  H   HIS A 308      23.886 -41.351  10.323  1.00  0.77           H  
ATOM   4608  HA  HIS A 308      24.288 -43.336   8.191  1.00  0.77           H  
ATOM   4609 1HB  HIS A 308      26.474 -42.178   8.202  1.00  0.77           H  
ATOM   4610 2HB  HIS A 308      26.651 -42.532   9.896  1.00  0.77           H  
ATOM   4611  HD2 HIS A 308      28.260 -44.595  10.302  1.00  0.77           H  
ATOM   4612  HE1 HIS A 308      27.612 -46.635   6.644  1.00  0.77           H  
ATOM   4613  HE2 HIS A 308      28.934 -46.604   8.858  1.00  0.77           H  
ATOM   4614  N   GLN A 309      24.097 -45.215   9.749  1.00  0.78           N  
ATOM   4615  CA  GLN A 309      23.874 -46.279  10.702  1.00  0.78           C  
ATOM   4616  C   GLN A 309      24.559 -47.549  10.216  1.00  0.78           C  
ATOM   4617  O   GLN A 309      24.382 -47.967   9.070  1.00  0.78           O  
ATOM   4618  CB  GLN A 309      22.379 -46.516  10.972  1.00  0.78           C  
ATOM   4619  CG  GLN A 309      22.122 -47.567  12.079  1.00  0.78           C  
ATOM   4620  CD  GLN A 309      20.660 -47.710  12.464  1.00  0.78           C  
ATOM   4621  OE1 GLN A 309      19.764 -47.370  11.683  1.00  0.78           O  
ATOM   4622  NE2 GLN A 309      20.403 -48.214  13.679  1.00  0.78           N  
ATOM   4623  H   GLN A 309      24.193 -45.421   8.763  1.00  0.78           H  
ATOM   4624  HA  GLN A 309      24.333 -45.983  11.623  1.00  0.78           H  
ATOM   4625 1HB  GLN A 309      21.911 -45.581  11.283  1.00  0.78           H  
ATOM   4626 2HB  GLN A 309      21.888 -46.850  10.061  1.00  0.78           H  
ATOM   4627 1HG  GLN A 309      22.482 -48.534  11.737  1.00  0.78           H  
ATOM   4628 2HG  GLN A 309      22.668 -47.272  12.969  1.00  0.78           H  
ATOM   4629 1HE2 GLN A 309      19.457 -48.329  13.983  1.00  0.78           H  
ATOM   4630 2HE2 GLN A 309      21.171 -48.474  14.312  1.00  0.78           H  
ATOM   4631  N   SER A 310      25.356 -48.148  11.096  1.00  0.79           N  
ATOM   4632  CA  SER A 310      26.103 -49.362  10.758  1.00  0.79           C  
ATOM   4633  C   SER A 310      26.460 -50.123  12.018  1.00  0.79           C  
ATOM   4634  O   SER A 310      26.765 -49.530  13.044  1.00  0.79           O  
ATOM   4635  CB  SER A 310      27.343 -49.015   9.981  1.00  0.79           C  
ATOM   4636  OG  SER A 310      28.069 -50.166   9.651  1.00  0.79           O  
ATOM   4637  H   SER A 310      25.437 -47.728  12.026  1.00  0.79           H  
ATOM   4638  HA  SER A 310      25.470 -49.996  10.137  1.00  0.79           H  
ATOM   4639 1HB  SER A 310      27.070 -48.491   9.070  1.00  0.79           H  
ATOM   4640 2HB  SER A 310      27.971 -48.344  10.570  1.00  0.79           H  
ATOM   4641  HG  SER A 310      28.928 -49.838   9.276  1.00  0.79           H  
ATOM   4642  N   ARG A 311      26.351 -51.454  11.960  1.00  0.79           N  
ATOM   4643  CA  ARG A 311      26.573 -52.344  13.113  1.00  0.79           C  
ATOM   4644  C   ARG A 311      25.526 -52.062  14.190  1.00  0.79           C  
ATOM   4645  O   ARG A 311      25.667 -52.486  15.326  1.00  0.79           O  
ATOM   4646  CB  ARG A 311      27.963 -52.170  13.746  1.00  0.79           C  
ATOM   4647  CG  ARG A 311      29.123 -52.626  12.897  1.00  0.79           C  
ATOM   4648  CD  ARG A 311      30.446 -52.544  13.621  1.00  0.79           C  
ATOM   4649  NE  ARG A 311      30.909 -51.163  13.823  1.00  0.79           N  
ATOM   4650  CZ  ARG A 311      30.970 -50.502  15.018  1.00  0.79           C  
ATOM   4651  NH1 ARG A 311      30.607 -51.101  16.149  1.00  0.79           N  
ATOM   4652  NH2 ARG A 311      31.417 -49.257  15.042  1.00  0.79           N  
ATOM   4653  H   ARG A 311      26.116 -51.868  11.068  1.00  0.79           H  
ATOM   4654  HA  ARG A 311      26.467 -53.377  12.783  1.00  0.79           H  
ATOM   4655 1HB  ARG A 311      28.152 -51.146  14.035  1.00  0.79           H  
ATOM   4656 2HB  ARG A 311      27.996 -52.759  14.664  1.00  0.79           H  
ATOM   4657 1HG  ARG A 311      28.963 -53.658  12.588  1.00  0.79           H  
ATOM   4658 2HG  ARG A 311      29.190 -51.987  12.010  1.00  0.79           H  
ATOM   4659 1HD  ARG A 311      30.351 -53.016  14.597  1.00  0.79           H  
ATOM   4660 2HD  ARG A 311      31.202 -53.069  13.040  1.00  0.79           H  
ATOM   4661  HE  ARG A 311      31.205 -50.659  12.984  1.00  0.79           H  
ATOM   4662 1HH1 ARG A 311      30.276 -52.053  16.126  1.00  0.79           H  
ATOM   4663 2HH1 ARG A 311      30.681 -50.607  17.061  1.00  0.79           H  
ATOM   4664 1HH2 ARG A 311      31.700 -48.804  14.185  1.00  0.79           H  
ATOM   4665 2HH2 ARG A 311      31.485 -48.754  15.915  1.00  0.79           H  
ATOM   4666  N   GLY A 312      24.482 -51.331  13.791  1.00  0.77           N  
ATOM   4667  CA  GLY A 312      23.378 -50.867  14.614  1.00  0.77           C  
ATOM   4668  C   GLY A 312      23.649 -49.463  15.179  1.00  0.77           C  
ATOM   4669  O   GLY A 312      22.709 -48.756  15.563  1.00  0.77           O  
ATOM   4670  H   GLY A 312      24.469 -51.061  12.822  1.00  0.77           H  
ATOM   4671 1HA  GLY A 312      22.463 -50.855  14.023  1.00  0.77           H  
ATOM   4672 2HA  GLY A 312      23.223 -51.562  15.440  1.00  0.77           H  
ATOM   4673  N   VAL A 313      24.909 -49.009  15.112  1.00  0.74           N  
ATOM   4674  CA  VAL A 313      25.303 -47.726  15.690  1.00  0.74           C  
ATOM   4675  C   VAL A 313      24.811 -46.573  14.873  1.00  0.74           C  
ATOM   4676  O   VAL A 313      25.048 -46.526  13.668  1.00  0.74           O  
ATOM   4677  CB  VAL A 313      26.836 -47.600  15.739  1.00  0.74           C  
ATOM   4678  CG1 VAL A 313      27.238 -46.211  16.267  1.00  0.74           C  
ATOM   4679  CG2 VAL A 313      27.400 -48.719  16.568  1.00  0.74           C  
ATOM   4680  H   VAL A 313      25.631 -49.583  14.688  1.00  0.74           H  
ATOM   4681  HA  VAL A 313      24.893 -47.658  16.701  1.00  0.74           H  
ATOM   4682  HB  VAL A 313      27.229 -47.680  14.729  1.00  0.74           H  
ATOM   4683 1HG1 VAL A 313      28.318 -46.131  16.266  1.00  0.74           H  
ATOM   4684 2HG1 VAL A 313      26.829 -45.434  15.625  1.00  0.74           H  
ATOM   4685 3HG1 VAL A 313      26.853 -46.080  17.279  1.00  0.74           H  
ATOM   4686 1HG2 VAL A 313      28.481 -48.654  16.593  1.00  0.74           H  
ATOM   4687 2HG2 VAL A 313      27.003 -48.621  17.549  1.00  0.74           H  
ATOM   4688 3HG2 VAL A 313      27.105 -49.680  16.137  1.00  0.74           H  
ATOM   4689  N   ARG A 314      24.125 -45.642  15.519  1.00  0.71           N  
ATOM   4690  CA  ARG A 314      23.603 -44.473  14.828  1.00  0.71           C  
ATOM   4691  C   ARG A 314      24.547 -43.278  14.940  1.00  0.71           C  
ATOM   4692  O   ARG A 314      25.146 -43.067  15.994  1.00  0.71           O  
ATOM   4693  CB  ARG A 314      22.238 -44.120  15.391  1.00  0.71           C  
ATOM   4694  CG  ARG A 314      21.117 -45.116  15.095  1.00  0.71           C  
ATOM   4695  CD  ARG A 314      19.794 -44.697  15.699  1.00  0.71           C  
ATOM   4696  NE  ARG A 314      19.806 -44.776  17.169  1.00  0.71           N  
ATOM   4697  CZ  ARG A 314      18.914 -44.176  18.008  1.00  0.71           C  
ATOM   4698  NH1 ARG A 314      17.934 -43.443  17.528  1.00  0.71           N  
ATOM   4699  NH2 ARG A 314      19.053 -44.326  19.320  1.00  0.71           N  
ATOM   4700  H   ARG A 314      23.985 -45.748  16.528  1.00  0.71           H  
ATOM   4701  HA  ARG A 314      23.483 -44.717  13.772  1.00  0.71           H  
ATOM   4702 1HB  ARG A 314      22.329 -44.089  16.471  1.00  0.71           H  
ATOM   4703 2HB  ARG A 314      21.950 -43.147  15.058  1.00  0.71           H  
ATOM   4704 1HG  ARG A 314      20.987 -45.184  14.016  1.00  0.71           H  
ATOM   4705 2HG  ARG A 314      21.391 -46.096  15.494  1.00  0.71           H  
ATOM   4706 1HD  ARG A 314      19.570 -43.670  15.410  1.00  0.71           H  
ATOM   4707 2HD  ARG A 314      19.011 -45.355  15.328  1.00  0.71           H  
ATOM   4708  HE  ARG A 314      20.547 -45.326  17.594  1.00  0.71           H  
ATOM   4709 1HH1 ARG A 314      17.831 -43.326  16.532  1.00  0.71           H  
ATOM   4710 2HH1 ARG A 314      17.281 -43.001  18.161  1.00  0.71           H  
ATOM   4711 1HH2 ARG A 314      19.809 -44.893  19.670  1.00  0.71           H  
ATOM   4712 2HH2 ARG A 314      18.405 -43.866  19.982  1.00  0.71           H  
ATOM   4713  N   TRP A 315      24.652 -42.488  13.872  1.00  0.68           N  
ATOM   4714  CA  TRP A 315      25.446 -41.263  13.883  1.00  0.68           C  
ATOM   4715  C   TRP A 315      24.554 -40.092  13.450  1.00  0.68           C  
ATOM   4716  O   TRP A 315      23.926 -40.162  12.385  1.00  0.68           O  
ATOM   4717  CB  TRP A 315      26.593 -41.400  12.875  1.00  0.68           C  
ATOM   4718  CG  TRP A 315      27.599 -42.543  13.165  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315      27.364 -43.862  12.922  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315      28.985 -42.482  13.656  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315      28.468 -44.617  13.251  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315      29.462 -43.796  13.698  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315      29.838 -41.450  14.041  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315      30.755 -44.105  14.129  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315      31.142 -41.774  14.473  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315      31.578 -43.056  14.517  1.00  0.68           C  
ATOM   4727  H   TRP A 315      24.191 -42.767  13.008  1.00  0.68           H  
ATOM   4728  HA  TRP A 315      25.829 -41.086  14.882  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315      26.167 -41.563  11.896  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315      27.147 -40.464  12.832  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315      26.431 -44.269  12.525  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315      28.535 -45.621  13.159  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315      29.502 -40.419  14.013  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315      31.124 -45.131  14.160  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315      31.803 -40.970  14.781  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315      32.596 -43.258  14.862  1.00  0.68           H  
ATOM   4737  N   ILE A 316      24.544 -39.016  14.244  1.00  0.67           N  
ATOM   4738  CA  ILE A 316      23.744 -37.806  13.986  1.00  0.67           C  
ATOM   4739  C   ILE A 316      24.536 -36.503  13.834  1.00  0.67           C  
ATOM   4740  O   ILE A 316      25.435 -36.194  14.625  1.00  0.67           O  
ATOM   4741  CB  ILE A 316      22.660 -37.585  15.073  1.00  0.67           C  
ATOM   4742  CG1 ILE A 316      21.635 -38.658  15.071  1.00  0.67           C  
ATOM   4743  CG2 ILE A 316      21.977 -36.266  14.907  1.00  0.67           C  
ATOM   4744  CD1 ILE A 316      20.707 -38.525  16.235  1.00  0.67           C  
ATOM   4745  H   ILE A 316      25.098 -39.059  15.097  1.00  0.67           H  
ATOM   4746  HA  ILE A 316      23.220 -37.966  13.049  1.00  0.67           H  
ATOM   4747  HB  ILE A 316      23.141 -37.620  16.045  1.00  0.67           H  
ATOM   4748 1HG1 ILE A 316      21.044 -38.585  14.174  1.00  0.67           H  
ATOM   4749 2HG1 ILE A 316      22.114 -39.620  15.085  1.00  0.67           H  
ATOM   4750 1HG2 ILE A 316      21.243 -36.145  15.692  1.00  0.67           H  
ATOM   4751 2HG2 ILE A 316      22.690 -35.451  14.961  1.00  0.67           H  
ATOM   4752 3HG2 ILE A 316      21.487 -36.253  13.957  1.00  0.67           H  
ATOM   4753 1HD1 ILE A 316      19.957 -39.310  16.199  1.00  0.67           H  
ATOM   4754 2HD1 ILE A 316      21.265 -38.590  17.170  1.00  0.67           H  
ATOM   4755 3HD1 ILE A 316      20.222 -37.563  16.174  1.00  0.67           H  
ATOM   4756  N   ASN A 317      24.185 -35.757  12.788  1.00  0.68           N  
ATOM   4757  CA  ASN A 317      24.756 -34.453  12.470  1.00  0.68           C  
ATOM   4758  C   ASN A 317      23.892 -33.276  12.906  1.00  0.68           C  
ATOM   4759  O   ASN A 317      22.838 -33.010  12.318  1.00  0.68           O  
ATOM   4760  CB  ASN A 317      25.052 -34.331  11.005  1.00  0.68           C  
ATOM   4761  CG  ASN A 317      25.624 -32.999  10.625  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317      26.049 -32.224  11.500  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317      25.594 -32.711   9.344  1.00  0.68           N  
ATOM   4764  H   ASN A 317      23.427 -36.104  12.197  1.00  0.68           H  
ATOM   4765  HA  ASN A 317      25.701 -34.363  13.010  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317      25.765 -35.097  10.732  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317      24.135 -34.494  10.432  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317      25.885 -31.803   8.997  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317      25.221 -33.370   8.684  1.00  0.68           H  
ATOM   4770  N   ASP A 318      24.320 -32.584  13.954  1.00  0.70           N  
ATOM   4771  CA  ASP A 318      23.603 -31.443  14.492  1.00  0.70           C  
ATOM   4772  C   ASP A 318      24.541 -30.227  14.478  1.00  0.70           C  
ATOM   4773  O   ASP A 318      24.460 -29.361  15.348  1.00  0.70           O  
ATOM   4774  CB  ASP A 318      23.160 -31.733  15.930  1.00  0.70           C  
ATOM   4775  CG  ASP A 318      22.075 -30.854  16.440  1.00  0.70           C  
ATOM   4776  OD1 ASP A 318      21.201 -30.553  15.662  1.00  0.70           O  
ATOM   4777  OD2 ASP A 318      22.102 -30.469  17.600  1.00  0.70           O  
ATOM   4778  H   ASP A 318      25.183 -32.844  14.433  1.00  0.70           H  
ATOM   4779  HA  ASP A 318      22.747 -31.225  13.865  1.00  0.70           H  
ATOM   4780 1HB  ASP A 318      22.835 -32.760  15.987  1.00  0.70           H  
ATOM   4781 2HB  ASP A 318      23.995 -31.630  16.582  1.00  0.70           H  
ATOM   4782  N   SER A 319      25.418 -30.146  13.460  1.00  0.73           N  
ATOM   4783  CA  SER A 319      26.441 -29.094  13.361  1.00  0.73           C  
ATOM   4784  C   SER A 319      25.946 -27.651  13.402  1.00  0.73           C  
ATOM   4785  O   SER A 319      26.698 -26.758  13.790  1.00  0.73           O  
ATOM   4786  CB  SER A 319      27.230 -29.266  12.093  1.00  0.73           C  
ATOM   4787  OG  SER A 319      27.948 -30.439  12.122  1.00  0.73           O  
ATOM   4788  H   SER A 319      25.421 -30.881  12.752  1.00  0.73           H  
ATOM   4789  HA  SER A 319      27.125 -29.235  14.194  1.00  0.73           H  
ATOM   4790 1HB  SER A 319      26.563 -29.266  11.230  1.00  0.73           H  
ATOM   4791 2HB  SER A 319      27.912 -28.424  11.974  1.00  0.73           H  
ATOM   4792  HG  SER A 319      27.301 -31.132  11.911  1.00  0.73           H  
ATOM   4793  N   LYS A 320      24.711 -27.394  12.984  1.00  0.76           N  
ATOM   4794  CA  LYS A 320      24.190 -26.030  13.028  1.00  0.76           C  
ATOM   4795  C   LYS A 320      23.935 -25.555  14.451  1.00  0.76           C  
ATOM   4796  O   LYS A 320      23.886 -24.349  14.719  1.00  0.76           O  
ATOM   4797  CB  LYS A 320      22.929 -25.861  12.213  1.00  0.76           C  
ATOM   4798  CG  LYS A 320      22.374 -24.441  12.273  1.00  0.76           C  
ATOM   4799  CD  LYS A 320      23.334 -23.389  11.721  1.00  0.76           C  
ATOM   4800  CE  LYS A 320      22.711 -21.987  11.740  1.00  0.76           C  
ATOM   4801  NZ  LYS A 320      23.663 -20.930  11.270  1.00  0.76           N  
ATOM   4802  H   LYS A 320      24.111 -28.151  12.655  1.00  0.76           H  
ATOM   4803  HA  LYS A 320      24.940 -25.369  12.600  1.00  0.76           H  
ATOM   4804 1HB  LYS A 320      23.119 -26.120  11.179  1.00  0.76           H  
ATOM   4805 2HB  LYS A 320      22.170 -26.546  12.587  1.00  0.76           H  
ATOM   4806 1HG  LYS A 320      21.496 -24.418  11.653  1.00  0.76           H  
ATOM   4807 2HG  LYS A 320      22.098 -24.192  13.296  1.00  0.76           H  
ATOM   4808 1HD  LYS A 320      24.263 -23.390  12.296  1.00  0.76           H  
ATOM   4809 2HD  LYS A 320      23.559 -23.630  10.711  1.00  0.76           H  
ATOM   4810 1HE  LYS A 320      21.836 -21.984  11.091  1.00  0.76           H  
ATOM   4811 2HE  LYS A 320      22.398 -21.752  12.755  1.00  0.76           H  
ATOM   4812 1HZ  LYS A 320      23.213 -20.027  11.296  1.00  0.76           H  
ATOM   4813 2HZ  LYS A 320      24.474 -20.918  11.872  1.00  0.76           H  
ATOM   4814 3HZ  LYS A 320      23.950 -21.138  10.323  1.00  0.76           H  
ATOM   4815  N   ALA A 321      23.738 -26.489  15.382  1.00  0.78           N  
ATOM   4816  CA  ALA A 321      23.370 -26.166  16.754  1.00  0.78           C  
ATOM   4817  C   ALA A 321      24.536 -25.646  17.552  1.00  0.78           C  
ATOM   4818  O   ALA A 321      24.874 -26.243  18.554  1.00  0.78           O  
ATOM   4819  CB  ALA A 321      22.877 -27.419  17.449  1.00  0.78           C  
ATOM   4820  H   ALA A 321      23.858 -27.475  15.149  1.00  0.78           H  
ATOM   4821  HA  ALA A 321      22.590 -25.405  16.734  1.00  0.78           H  
ATOM   4822 1HB  ALA A 321      22.601 -27.204  18.467  1.00  0.78           H  
ATOM   4823 2HB  ALA A 321      22.015 -27.824  16.916  1.00  0.78           H  
ATOM   4824 3HB  ALA A 321      23.675 -28.167  17.457  1.00  0.78           H  
ATOM   4825  N   THR A 322      25.046 -24.478  17.162  1.00  0.80           N  
ATOM   4826  CA  THR A 322      26.255 -23.840  17.697  1.00  0.80           C  
ATOM   4827  C   THR A 322      26.052 -22.993  18.944  1.00  0.80           C  
ATOM   4828  O   THR A 322      26.931 -22.227  19.340  1.00  0.80           O  
ATOM   4829  CB  THR A 322      26.935 -23.011  16.602  1.00  0.80           C  
ATOM   4830  OG1 THR A 322      25.999 -22.068  16.052  1.00  0.80           O  
ATOM   4831  CG2 THR A 322      27.479 -23.913  15.505  1.00  0.80           C  
ATOM   4832  H   THR A 322      24.608 -24.065  16.346  1.00  0.80           H  
ATOM   4833  HA  THR A 322      26.955 -24.626  17.954  1.00  0.80           H  
ATOM   4834  HB  THR A 322      27.748 -22.463  17.046  1.00  0.80           H  
ATOM   4835  HG1 THR A 322      25.255 -22.557  15.652  1.00  0.80           H  
ATOM   4836 1HG2 THR A 322      27.972 -23.313  14.742  1.00  0.80           H  
ATOM   4837 2HG2 THR A 322      28.198 -24.610  15.939  1.00  0.80           H  
ATOM   4838 3HG2 THR A 322      26.663 -24.470  15.054  1.00  0.80           H  
ATOM   4839  N   ASN A 323      24.863 -23.066  19.504  1.00  0.81           N  
ATOM   4840  CA  ASN A 323      24.529 -22.377  20.733  1.00  0.81           C  
ATOM   4841  C   ASN A 323      24.324 -23.407  21.847  1.00  0.81           C  
ATOM   4842  O   ASN A 323      23.879 -24.531  21.582  1.00  0.81           O  
ATOM   4843  CB  ASN A 323      23.342 -21.485  20.507  1.00  0.81           C  
ATOM   4844  CG  ASN A 323      23.664 -20.312  19.586  1.00  0.81           C  
ATOM   4845  OD1 ASN A 323      24.750 -19.700  19.680  1.00  0.81           O  
ATOM   4846  ND2 ASN A 323      22.742 -19.987  18.716  1.00  0.81           N  
ATOM   4847  H   ASN A 323      24.194 -23.693  19.085  1.00  0.81           H  
ATOM   4848  HA  ASN A 323      25.373 -21.754  21.034  1.00  0.81           H  
ATOM   4849 1HB  ASN A 323      22.534 -22.064  20.064  1.00  0.81           H  
ATOM   4850 2HB  ASN A 323      23.003 -21.132  21.422  1.00  0.81           H  
ATOM   4851 1HD2 ASN A 323      22.887 -19.221  18.085  1.00  0.81           H  
ATOM   4852 2HD2 ASN A 323      21.882 -20.493  18.678  1.00  0.81           H  
ATOM   4853  N   VAL A 324      24.570 -23.021  23.095  1.00  0.80           N  
ATOM   4854  CA  VAL A 324      24.466 -23.982  24.188  1.00  0.80           C  
ATOM   4855  C   VAL A 324      23.064 -24.517  24.356  1.00  0.80           C  
ATOM   4856  O   VAL A 324      22.882 -25.730  24.489  1.00  0.80           O  
ATOM   4857  CB  VAL A 324      24.904 -23.348  25.515  1.00  0.80           C  
ATOM   4858  CG1 VAL A 324      24.636 -24.299  26.672  1.00  0.80           C  
ATOM   4859  CG2 VAL A 324      26.340 -23.009  25.425  1.00  0.80           C  
ATOM   4860  H   VAL A 324      24.871 -22.069  23.284  1.00  0.80           H  
ATOM   4861  HA  VAL A 324      25.129 -24.817  23.966  1.00  0.80           H  
ATOM   4862  HB  VAL A 324      24.323 -22.437  25.688  1.00  0.80           H  
ATOM   4863 1HG1 VAL A 324      24.949 -23.836  27.609  1.00  0.80           H  
ATOM   4864 2HG1 VAL A 324      23.572 -24.534  26.724  1.00  0.80           H  
ATOM   4865 3HG1 VAL A 324      25.200 -25.199  26.507  1.00  0.80           H  
ATOM   4866 1HG2 VAL A 324      26.672 -22.544  26.348  1.00  0.80           H  
ATOM   4867 2HG2 VAL A 324      26.889 -23.897  25.252  1.00  0.80           H  
ATOM   4868 3HG2 VAL A 324      26.486 -22.324  24.590  1.00  0.80           H  
ATOM   4869  N   GLY A 325      22.059 -23.634  24.331  1.00  0.80           N  
ATOM   4870  CA  GLY A 325      20.679 -24.055  24.480  1.00  0.80           C  
ATOM   4871  C   GLY A 325      20.240 -25.016  23.378  1.00  0.80           C  
ATOM   4872  O   GLY A 325      19.368 -25.865  23.588  1.00  0.80           O  
ATOM   4873  H   GLY A 325      22.217 -22.626  24.201  1.00  0.80           H  
ATOM   4874 1HA  GLY A 325      20.546 -24.524  25.456  1.00  0.80           H  
ATOM   4875 2HA  GLY A 325      20.056 -23.170  24.465  1.00  0.80           H  
ATOM   4876  N   SER A 326      20.814 -24.860  22.181  1.00  0.80           N  
ATOM   4877  CA  SER A 326      20.443 -25.725  21.073  1.00  0.80           C  
ATOM   4878  C   SER A 326      20.958 -27.126  21.348  1.00  0.80           C  
ATOM   4879  O   SER A 326      20.217 -28.107  21.211  1.00  0.80           O  
ATOM   4880  CB  SER A 326      21.010 -25.198  19.777  1.00  0.80           C  
ATOM   4881  OG  SER A 326      20.469 -23.948  19.460  1.00  0.80           O  
ATOM   4882  H   SER A 326      21.533 -24.158  22.061  1.00  0.80           H  
ATOM   4883  HA  SER A 326      19.359 -25.766  21.006  1.00  0.80           H  
ATOM   4884 1HB  SER A 326      22.095 -25.127  19.847  1.00  0.80           H  
ATOM   4885 2HB  SER A 326      20.778 -25.896  18.984  1.00  0.80           H  
ATOM   4886  HG  SER A 326      20.770 -23.358  20.151  1.00  0.80           H  
ATOM   4887  N   THR A 327      22.205 -27.207  21.820  1.00  0.80           N  
ATOM   4888  CA  THR A 327      22.782 -28.491  22.180  1.00  0.80           C  
ATOM   4889  C   THR A 327      22.002 -29.120  23.321  1.00  0.80           C  
ATOM   4890  O   THR A 327      21.673 -30.303  23.265  1.00  0.80           O  
ATOM   4891  CB  THR A 327      24.273 -28.369  22.518  1.00  0.80           C  
ATOM   4892  OG1 THR A 327      24.973 -27.976  21.351  1.00  0.80           O  
ATOM   4893  CG2 THR A 327      24.840 -29.661  23.033  1.00  0.80           C  
ATOM   4894  H   THR A 327      22.766 -26.355  21.906  1.00  0.80           H  
ATOM   4895  HA  THR A 327      22.705 -29.152  21.317  1.00  0.80           H  
ATOM   4896  HB  THR A 327      24.399 -27.596  23.276  1.00  0.80           H  
ATOM   4897  HG1 THR A 327      24.952 -28.727  20.689  1.00  0.80           H  
ATOM   4898 1HG2 THR A 327      25.893 -29.524  23.263  1.00  0.80           H  
ATOM   4899 2HG2 THR A 327      24.304 -29.931  23.923  1.00  0.80           H  
ATOM   4900 3HG2 THR A 327      24.729 -30.441  22.280  1.00  0.80           H  
ATOM   4901  N   GLU A 328      21.663 -28.335  24.340  1.00  0.80           N  
ATOM   4902  CA  GLU A 328      20.908 -28.887  25.451  1.00  0.80           C  
ATOM   4903  C   GLU A 328      19.608 -29.535  24.958  1.00  0.80           C  
ATOM   4904  O   GLU A 328      19.292 -30.666  25.343  1.00  0.80           O  
ATOM   4905  CB  GLU A 328      20.597 -27.795  26.483  1.00  0.80           C  
ATOM   4906  CG  GLU A 328      19.823 -28.286  27.696  1.00  0.80           C  
ATOM   4907  CD  GLU A 328      19.520 -27.212  28.757  1.00  0.80           C  
ATOM   4908  OE1 GLU A 328      20.146 -26.184  28.762  1.00  0.80           O  
ATOM   4909  OE2 GLU A 328      18.616 -27.444  29.551  1.00  0.80           O  
ATOM   4910  H   GLU A 328      21.955 -27.357  24.347  1.00  0.80           H  
ATOM   4911  HA  GLU A 328      21.514 -29.657  25.929  1.00  0.80           H  
ATOM   4912 1HB  GLU A 328      21.527 -27.337  26.823  1.00  0.80           H  
ATOM   4913 2HB  GLU A 328      20.006 -27.013  26.007  1.00  0.80           H  
ATOM   4914 1HG  GLU A 328      18.880 -28.699  27.339  1.00  0.80           H  
ATOM   4915 2HG  GLU A 328      20.389 -29.094  28.159  1.00  0.80           H  
ATOM   4916  N   ALA A 329      18.868 -28.837  24.079  1.00  0.82           N  
ATOM   4917  CA  ALA A 329      17.623 -29.382  23.537  1.00  0.82           C  
ATOM   4918  C   ALA A 329      17.859 -30.670  22.742  1.00  0.82           C  
ATOM   4919  O   ALA A 329      17.105 -31.646  22.860  1.00  0.82           O  
ATOM   4920  CB  ALA A 329      16.965 -28.347  22.631  1.00  0.82           C  
ATOM   4921  H   ALA A 329      19.162 -27.899  23.799  1.00  0.82           H  
ATOM   4922  HA  ALA A 329      16.964 -29.611  24.373  1.00  0.82           H  
ATOM   4923 1HB  ALA A 329      16.027 -28.740  22.246  1.00  0.82           H  
ATOM   4924 2HB  ALA A 329      16.778 -27.436  23.199  1.00  0.82           H  
ATOM   4925 3HB  ALA A 329      17.634 -28.123  21.800  1.00  0.82           H  
ATOM   4926  N   ALA A 330      18.931 -30.684  21.943  1.00  0.84           N  
ATOM   4927  CA  ALA A 330      19.272 -31.842  21.125  1.00  0.84           C  
ATOM   4928  C   ALA A 330      19.541 -33.062  21.985  1.00  0.84           C  
ATOM   4929  O   ALA A 330      19.143 -34.179  21.659  1.00  0.84           O  
ATOM   4930  CB  ALA A 330      20.498 -31.535  20.289  1.00  0.84           C  
ATOM   4931  H   ALA A 330      19.517 -29.850  21.874  1.00  0.84           H  
ATOM   4932  HA  ALA A 330      18.430 -32.060  20.470  1.00  0.84           H  
ATOM   4933 1HB  ALA A 330      20.748 -32.365  19.674  1.00  0.84           H  
ATOM   4934 2HB  ALA A 330      20.304 -30.665  19.655  1.00  0.84           H  
ATOM   4935 3HB  ALA A 330      21.337 -31.317  20.943  1.00  0.84           H  
ATOM   4936  N   LEU A 331      20.177 -32.837  23.124  1.00  0.87           N  
ATOM   4937  CA  LEU A 331      20.536 -33.919  24.015  1.00  0.87           C  
ATOM   4938  C   LEU A 331      19.351 -34.417  24.833  1.00  0.87           C  
ATOM   4939  O   LEU A 331      19.116 -35.623  24.932  1.00  0.87           O  
ATOM   4940  CB  LEU A 331      21.636 -33.410  24.923  1.00  0.87           C  
ATOM   4941  CG  LEU A 331      22.922 -33.078  24.201  1.00  0.87           C  
ATOM   4942  CD1 LEU A 331      23.906 -32.420  25.154  1.00  0.87           C  
ATOM   4943  CD2 LEU A 331      23.461 -34.304  23.613  1.00  0.87           C  
ATOM   4944  H   LEU A 331      20.476 -31.886  23.344  1.00  0.87           H  
ATOM   4945  HA  LEU A 331      20.915 -34.746  23.417  1.00  0.87           H  
ATOM   4946 1HB  LEU A 331      21.288 -32.500  25.413  1.00  0.87           H  
ATOM   4947 2HB  LEU A 331      21.837 -34.135  25.661  1.00  0.87           H  
ATOM   4948  HG  LEU A 331      22.716 -32.389  23.405  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 331      24.816 -32.177  24.618  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 331      23.460 -31.509  25.552  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 331      24.141 -33.073  25.953  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 331      24.352 -34.047  23.089  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 331      23.684 -35.018  24.378  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 331      22.730 -34.727  22.927  1.00  0.87           H  
ATOM   4955  N   LYS A 332      18.543 -33.501  25.363  1.00  0.90           N  
ATOM   4956  CA  LYS A 332      17.393 -33.917  26.160  1.00  0.90           C  
ATOM   4957  C   LYS A 332      16.390 -34.713  25.340  1.00  0.90           C  
ATOM   4958  O   LYS A 332      15.751 -35.633  25.848  1.00  0.90           O  
ATOM   4959  CB  LYS A 332      16.694 -32.725  26.801  1.00  0.90           C  
ATOM   4960  CG  LYS A 332      17.464 -32.088  27.940  1.00  0.90           C  
ATOM   4961  CD  LYS A 332      16.691 -30.923  28.529  1.00  0.90           C  
ATOM   4962  CE  LYS A 332      17.438 -30.291  29.684  1.00  0.90           C  
ATOM   4963  NZ  LYS A 332      16.727 -29.091  30.211  1.00  0.90           N  
ATOM   4964  H   LYS A 332      18.748 -32.507  25.245  1.00  0.90           H  
ATOM   4965  HA  LYS A 332      17.752 -34.564  26.959  1.00  0.90           H  
ATOM   4966 1HB  LYS A 332      16.540 -31.954  26.039  1.00  0.90           H  
ATOM   4967 2HB  LYS A 332      15.715 -33.027  27.167  1.00  0.90           H  
ATOM   4968 1HG  LYS A 332      17.653 -32.828  28.716  1.00  0.90           H  
ATOM   4969 2HG  LYS A 332      18.423 -31.723  27.565  1.00  0.90           H  
ATOM   4970 1HD  LYS A 332      16.543 -30.166  27.755  1.00  0.90           H  
ATOM   4971 2HD  LYS A 332      15.717 -31.262  28.876  1.00  0.90           H  
ATOM   4972 1HE  LYS A 332      17.556 -31.013  30.488  1.00  0.90           H  
ATOM   4973 2HE  LYS A 332      18.412 -30.003  29.341  1.00  0.90           H  
ATOM   4974 1HZ  LYS A 332      17.277 -28.681  30.960  1.00  0.90           H  
ATOM   4975 2HZ  LYS A 332      16.613 -28.402  29.466  1.00  0.90           H  
ATOM   4976 3HZ  LYS A 332      15.821 -29.354  30.555  1.00  0.90           H  
ATOM   4977  N   GLY A 333      16.273 -34.382  24.059  1.00  0.93           N  
ATOM   4978  CA  GLY A 333      15.327 -35.045  23.179  1.00  0.93           C  
ATOM   4979  C   GLY A 333      15.856 -36.337  22.541  1.00  0.93           C  
ATOM   4980  O   GLY A 333      15.213 -36.890  21.638  1.00  0.93           O  
ATOM   4981  H   GLY A 333      16.819 -33.602  23.686  1.00  0.93           H  
ATOM   4982 1HA  GLY A 333      14.420 -35.264  23.743  1.00  0.93           H  
ATOM   4983 2HA  GLY A 333      15.051 -34.347  22.392  1.00  0.93           H  
ATOM   4984  N   LEU A 334      17.045 -36.787  22.949  1.00  0.95           N  
ATOM   4985  CA  LEU A 334      17.670 -37.964  22.358  1.00  0.95           C  
ATOM   4986  C   LEU A 334      17.613 -39.242  23.204  1.00  0.95           C  
ATOM   4987  O   LEU A 334      18.200 -39.328  24.283  1.00  0.95           O  
ATOM   4988  CB  LEU A 334      19.109 -37.601  22.016  1.00  0.95           C  
ATOM   4989  CG  LEU A 334      19.982 -38.695  21.513  1.00  0.95           C  
ATOM   4990  CD1 LEU A 334      19.440 -39.310  20.239  1.00  0.95           C  
ATOM   4991  CD2 LEU A 334      21.362 -38.141  21.263  1.00  0.95           C  
ATOM   4992  H   LEU A 334      17.552 -36.301  23.691  1.00  0.95           H  
ATOM   4993  HA  LEU A 334      17.157 -38.171  21.422  1.00  0.95           H  
ATOM   4994 1HB  LEU A 334      19.085 -36.801  21.319  1.00  0.95           H  
ATOM   4995 2HB  LEU A 334      19.576 -37.219  22.925  1.00  0.95           H  
ATOM   4996  HG  LEU A 334      20.030 -39.435  22.257  1.00  0.95           H  
ATOM   4997 1HD1 LEU A 334      20.102 -40.101  19.954  1.00  0.95           H  
ATOM   4998 2HD1 LEU A 334      18.453 -39.720  20.421  1.00  0.95           H  
ATOM   4999 3HD1 LEU A 334      19.381 -38.583  19.451  1.00  0.95           H  
ATOM   5000 1HD2 LEU A 334      21.988 -38.922  20.929  1.00  0.95           H  
ATOM   5001 2HD2 LEU A 334      21.332 -37.388  20.520  1.00  0.95           H  
ATOM   5002 3HD2 LEU A 334      21.752 -37.716  22.184  1.00  0.95           H  
ATOM   5003  N   GLN A 335      16.916 -40.251  22.675  1.00  0.94           N  
ATOM   5004  CA  GLN A 335      16.749 -41.543  23.339  1.00  0.94           C  
ATOM   5005  C   GLN A 335      17.751 -42.567  22.805  1.00  0.94           C  
ATOM   5006  O   GLN A 335      17.682 -42.954  21.628  1.00  0.94           O  
ATOM   5007  CB  GLN A 335      15.328 -42.076  23.120  1.00  0.94           C  
ATOM   5008  CG  GLN A 335      15.020 -43.443  23.787  1.00  0.94           C  
ATOM   5009  CD  GLN A 335      14.910 -43.363  25.315  1.00  0.94           C  
ATOM   5010  OE1 GLN A 335      14.397 -42.370  25.846  1.00  0.94           O  
ATOM   5011  NE2 GLN A 335      15.357 -44.403  26.027  1.00  0.94           N  
ATOM   5012  H   GLN A 335      16.467 -40.103  21.784  1.00  0.94           H  
ATOM   5013  HA  GLN A 335      16.926 -41.415  24.407  1.00  0.94           H  
ATOM   5014 1HB  GLN A 335      14.609 -41.351  23.502  1.00  0.94           H  
ATOM   5015 2HB  GLN A 335      15.143 -42.181  22.051  1.00  0.94           H  
ATOM   5016 1HG  GLN A 335      14.077 -43.820  23.397  1.00  0.94           H  
ATOM   5017 2HG  GLN A 335      15.828 -44.141  23.546  1.00  0.94           H  
ATOM   5018 1HE2 GLN A 335      15.293 -44.386  27.024  1.00  0.94           H  
ATOM   5019 2HE2 GLN A 335      15.764 -45.225  25.578  1.00  0.94           H  
ATOM   5020  N   VAL A 336      18.692 -42.967  23.661  1.00  0.90           N  
ATOM   5021  CA  VAL A 336      19.730 -43.923  23.291  1.00  0.90           C  
ATOM   5022  C   VAL A 336      19.765 -45.058  24.288  1.00  0.90           C  
ATOM   5023  O   VAL A 336      20.103 -44.857  25.454  1.00  0.90           O  
ATOM   5024  CB  VAL A 336      21.105 -43.243  23.298  1.00  0.90           C  
ATOM   5025  CG1 VAL A 336      22.226 -44.232  22.904  1.00  0.90           C  
ATOM   5026  CG2 VAL A 336      21.066 -42.079  22.384  1.00  0.90           C  
ATOM   5027  H   VAL A 336      18.681 -42.590  24.600  1.00  0.90           H  
ATOM   5028  HA  VAL A 336      19.518 -44.324  22.302  1.00  0.90           H  
ATOM   5029  HB  VAL A 336      21.323 -42.899  24.310  1.00  0.90           H  
ATOM   5030 1HG1 VAL A 336      23.191 -43.726  22.933  1.00  0.90           H  
ATOM   5031 2HG1 VAL A 336      22.242 -45.065  23.592  1.00  0.90           H  
ATOM   5032 3HG1 VAL A 336      22.050 -44.610  21.895  1.00  0.90           H  
ATOM   5033 1HG2 VAL A 336      22.015 -41.558  22.406  1.00  0.90           H  
ATOM   5034 2HG2 VAL A 336      20.842 -42.403  21.369  1.00  0.90           H  
ATOM   5035 3HG2 VAL A 336      20.297 -41.440  22.737  1.00  0.90           H  
ATOM   5036  N   ASN A 337      19.489 -46.272  23.848  1.00  0.85           N  
ATOM   5037  CA  ASN A 337      19.467 -47.386  24.788  1.00  0.85           C  
ATOM   5038  C   ASN A 337      20.864 -47.993  24.893  1.00  0.85           C  
ATOM   5039  O   ASN A 337      21.098 -49.152  24.560  1.00  0.85           O  
ATOM   5040  CB  ASN A 337      18.411 -48.373  24.358  1.00  0.85           C  
ATOM   5041  CG  ASN A 337      17.043 -47.694  24.371  1.00  0.85           C  
ATOM   5042  OD1 ASN A 337      16.749 -46.905  25.287  1.00  0.85           O  
ATOM   5043  ND2 ASN A 337      16.226 -47.984  23.388  1.00  0.85           N  
ATOM   5044  H   ASN A 337      19.260 -46.421  22.876  1.00  0.85           H  
ATOM   5045  HA  ASN A 337      19.201 -47.010  25.777  1.00  0.85           H  
ATOM   5046 1HB  ASN A 337      18.629 -48.742  23.354  1.00  0.85           H  
ATOM   5047 2HB  ASN A 337      18.400 -49.227  25.036  1.00  0.85           H  
ATOM   5048 1HD2 ASN A 337      15.316 -47.569  23.349  1.00  0.85           H  
ATOM   5049 2HD2 ASN A 337      16.508 -48.628  22.675  1.00  0.85           H  
ATOM   5050  N   GLY A 338      21.781 -47.171  25.374  1.00  0.78           N  
ATOM   5051  CA  GLY A 338      23.211 -47.469  25.401  1.00  0.78           C  
ATOM   5052  C   GLY A 338      23.989 -46.213  25.788  1.00  0.78           C  
ATOM   5053  O   GLY A 338      23.575 -45.476  26.691  1.00  0.78           O  
ATOM   5054  H   GLY A 338      21.440 -46.255  25.660  1.00  0.78           H  
ATOM   5055 1HA  GLY A 338      23.413 -48.271  26.107  1.00  0.78           H  
ATOM   5056 2HA  GLY A 338      23.535 -47.810  24.415  1.00  0.78           H  
ATOM   5057  N   THR A 339      25.147 -46.023  25.157  1.00  0.72           N  
ATOM   5058  CA  THR A 339      26.028 -44.893  25.430  1.00  0.72           C  
ATOM   5059  C   THR A 339      25.961 -43.850  24.310  1.00  0.72           C  
ATOM   5060  O   THR A 339      25.924 -44.187  23.120  1.00  0.72           O  
ATOM   5061  CB  THR A 339      27.497 -45.350  25.621  1.00  0.72           C  
ATOM   5062  OG1 THR A 339      27.574 -46.247  26.739  1.00  0.72           O  
ATOM   5063  CG2 THR A 339      28.457 -44.135  25.859  1.00  0.72           C  
ATOM   5064  H   THR A 339      25.432 -46.694  24.437  1.00  0.72           H  
ATOM   5065  HA  THR A 339      25.701 -44.416  26.352  1.00  0.72           H  
ATOM   5066  HB  THR A 339      27.825 -45.879  24.726  1.00  0.72           H  
ATOM   5067  HG1 THR A 339      27.214 -47.098  26.478  1.00  0.72           H  
ATOM   5068 1HG2 THR A 339      29.475 -44.500  25.982  1.00  0.72           H  
ATOM   5069 2HG2 THR A 339      28.427 -43.463  25.006  1.00  0.72           H  
ATOM   5070 3HG2 THR A 339      28.158 -43.595  26.753  1.00  0.72           H  
ATOM   5071  N   LEU A 340      25.890 -42.589  24.714  1.00  0.67           N  
ATOM   5072  CA  LEU A 340      25.943 -41.472  23.791  1.00  0.67           C  
ATOM   5073  C   LEU A 340      27.349 -40.903  23.762  1.00  0.67           C  
ATOM   5074  O   LEU A 340      27.899 -40.544  24.808  1.00  0.67           O  
ATOM   5075  CB  LEU A 340      24.993 -40.337  24.175  1.00  0.67           C  
ATOM   5076  CG  LEU A 340      25.127 -39.091  23.250  1.00  0.67           C  
ATOM   5077  CD1 LEU A 340      24.698 -39.468  21.883  1.00  0.67           C  
ATOM   5078  CD2 LEU A 340      24.322 -37.977  23.779  1.00  0.67           C  
ATOM   5079  H   LEU A 340      25.873 -42.410  25.712  1.00  0.67           H  
ATOM   5080  HA  LEU A 340      25.689 -41.823  22.796  1.00  0.67           H  
ATOM   5081 1HB  LEU A 340      23.967 -40.699  24.119  1.00  0.67           H  
ATOM   5082 2HB  LEU A 340      25.203 -40.030  25.199  1.00  0.67           H  
ATOM   5083  HG  LEU A 340      26.167 -38.771  23.204  1.00  0.67           H  
ATOM   5084 1HD1 LEU A 340      24.788 -38.622  21.222  1.00  0.67           H  
ATOM   5085 2HD1 LEU A 340      25.315 -40.261  21.529  1.00  0.67           H  
ATOM   5086 3HD1 LEU A 340      23.684 -39.801  21.923  1.00  0.67           H  
ATOM   5087 1HD2 LEU A 340      24.428 -37.111  23.128  1.00  0.67           H  
ATOM   5088 2HD2 LEU A 340      23.279 -38.273  23.832  1.00  0.67           H  
ATOM   5089 3HD2 LEU A 340      24.687 -37.748  24.760  1.00  0.67           H  
ATOM   5090  N   TRP A 341      27.910 -40.824  22.571  1.00  0.63           N  
ATOM   5091  CA  TRP A 341      29.236 -40.278  22.390  1.00  0.63           C  
ATOM   5092  C   TRP A 341      29.023 -38.908  21.743  1.00  0.63           C  
ATOM   5093  O   TRP A 341      28.580 -38.810  20.597  1.00  0.63           O  
ATOM   5094  CB  TRP A 341      30.021 -41.199  21.483  1.00  0.63           C  
ATOM   5095  CG  TRP A 341      30.091 -42.665  21.982  1.00  0.63           C  
ATOM   5096  CD1 TRP A 341      29.125 -43.613  21.801  1.00  0.63           C  
ATOM   5097  CD2 TRP A 341      31.166 -43.345  22.674  1.00  0.63           C  
ATOM   5098  NE1 TRP A 341      29.528 -44.815  22.352  1.00  0.63           N  
ATOM   5099  CE2 TRP A 341      30.758 -44.668  22.879  1.00  0.63           C  
ATOM   5100  CE3 TRP A 341      32.401 -42.958  23.115  1.00  0.63           C  
ATOM   5101  CZ2 TRP A 341      31.561 -45.588  23.519  1.00  0.63           C  
ATOM   5102  CZ3 TRP A 341      33.212 -43.875  23.759  1.00  0.63           C  
ATOM   5103  CH2 TRP A 341      32.801 -45.154  23.958  1.00  0.63           C  
ATOM   5104  H   TRP A 341      27.395 -41.173  21.761  1.00  0.63           H  
ATOM   5105  HA  TRP A 341      29.735 -40.158  23.352  1.00  0.63           H  
ATOM   5106 1HB  TRP A 341      29.589 -41.187  20.498  1.00  0.63           H  
ATOM   5107 2HB  TRP A 341      31.034 -40.827  21.403  1.00  0.63           H  
ATOM   5108  HD1 TRP A 341      28.175 -43.453  21.303  1.00  0.63           H  
ATOM   5109  HE1 TRP A 341      28.982 -45.705  22.360  1.00  0.63           H  
ATOM   5110  HE3 TRP A 341      32.720 -41.965  22.955  1.00  0.63           H  
ATOM   5111  HZ2 TRP A 341      31.243 -46.622  23.679  1.00  0.63           H  
ATOM   5112  HZ3 TRP A 341      34.192 -43.552  24.103  1.00  0.63           H  
ATOM   5113  HH2 TRP A 341      33.468 -45.849  24.470  1.00  0.63           H  
ATOM   5114  N   LEU A 342      29.266 -37.863  22.510  1.00  0.62           N  
ATOM   5115  CA  LEU A 342      28.989 -36.491  22.105  1.00  0.62           C  
ATOM   5116  C   LEU A 342      30.236 -35.712  21.735  1.00  0.62           C  
ATOM   5117  O   LEU A 342      31.207 -35.693  22.485  1.00  0.62           O  
ATOM   5118  CB  LEU A 342      28.217 -35.780  23.218  1.00  0.62           C  
ATOM   5119  CG  LEU A 342      27.953 -34.331  23.024  1.00  0.62           C  
ATOM   5120  CD1 LEU A 342      27.047 -34.107  21.847  1.00  0.62           C  
ATOM   5121  CD2 LEU A 342      27.335 -33.820  24.282  1.00  0.62           C  
ATOM   5122  H   LEU A 342      29.657 -38.026  23.434  1.00  0.62           H  
ATOM   5123  HA  LEU A 342      28.346 -36.523  21.228  1.00  0.62           H  
ATOM   5124 1HB  LEU A 342      27.253 -36.276  23.334  1.00  0.62           H  
ATOM   5125 2HB  LEU A 342      28.775 -35.898  24.152  1.00  0.62           H  
ATOM   5126  HG  LEU A 342      28.872 -33.828  22.830  1.00  0.62           H  
ATOM   5127 1HD1 LEU A 342      26.859 -33.047  21.731  1.00  0.62           H  
ATOM   5128 2HD1 LEU A 342      27.508 -34.485  20.954  1.00  0.62           H  
ATOM   5129 3HD1 LEU A 342      26.141 -34.622  22.013  1.00  0.62           H  
ATOM   5130 1HD2 LEU A 342      27.139 -32.758  24.191  1.00  0.62           H  
ATOM   5131 2HD2 LEU A 342      26.403 -34.345  24.478  1.00  0.62           H  
ATOM   5132 3HD2 LEU A 342      28.027 -34.001  25.083  1.00  0.62           H  
ATOM   5133  N   LEU A 343      30.200 -35.107  20.559  1.00  0.63           N  
ATOM   5134  CA  LEU A 343      31.279 -34.295  20.023  1.00  0.63           C  
ATOM   5135  C   LEU A 343      30.959 -32.786  20.134  1.00  0.63           C  
ATOM   5136  O   LEU A 343      29.973 -32.304  19.550  1.00  0.63           O  
ATOM   5137  CB  LEU A 343      31.491 -34.663  18.552  1.00  0.63           C  
ATOM   5138  CG  LEU A 343      32.191 -35.957  18.203  1.00  0.63           C  
ATOM   5139  CD1 LEU A 343      31.254 -37.118  18.467  1.00  0.63           C  
ATOM   5140  CD2 LEU A 343      32.564 -35.925  16.724  1.00  0.63           C  
ATOM   5141  H   LEU A 343      29.363 -35.223  19.993  1.00  0.63           H  
ATOM   5142  HA  LEU A 343      32.186 -34.506  20.583  1.00  0.63           H  
ATOM   5143 1HB  LEU A 343      30.529 -34.779  18.127  1.00  0.63           H  
ATOM   5144 2HB  LEU A 343      31.975 -33.868  18.046  1.00  0.63           H  
ATOM   5145  HG  LEU A 343      33.083 -36.082  18.814  1.00  0.63           H  
ATOM   5146 1HD1 LEU A 343      31.744 -38.033  18.192  1.00  0.63           H  
ATOM   5147 2HD1 LEU A 343      30.982 -37.158  19.510  1.00  0.63           H  
ATOM   5148 3HD1 LEU A 343      30.350 -37.000  17.867  1.00  0.63           H  
ATOM   5149 1HD2 LEU A 343      33.049 -36.849  16.480  1.00  0.63           H  
ATOM   5150 2HD2 LEU A 343      31.663 -35.813  16.127  1.00  0.63           H  
ATOM   5151 3HD2 LEU A 343      33.227 -35.100  16.514  1.00  0.63           H  
ATOM   5152  N   LEU A 344      31.720 -32.061  20.971  1.00  0.67           N  
ATOM   5153  CA  LEU A 344      31.503 -30.618  21.174  1.00  0.67           C  
ATOM   5154  C   LEU A 344      32.772 -29.770  20.945  1.00  0.67           C  
ATOM   5155  O   LEU A 344      33.884 -30.263  21.071  1.00  0.67           O  
ATOM   5156  CB  LEU A 344      30.998 -30.272  22.583  1.00  0.67           C  
ATOM   5157  CG  LEU A 344      29.728 -30.918  23.096  1.00  0.67           C  
ATOM   5158  CD1 LEU A 344      29.464 -30.494  24.548  1.00  0.67           C  
ATOM   5159  CD2 LEU A 344      28.609 -30.538  22.263  1.00  0.67           C  
ATOM   5160  H   LEU A 344      32.497 -32.528  21.441  1.00  0.67           H  
ATOM   5161  HA  LEU A 344      30.764 -30.313  20.457  1.00  0.67           H  
ATOM   5162 1HB  LEU A 344      31.793 -30.493  23.289  1.00  0.67           H  
ATOM   5163 2HB  LEU A 344      30.811 -29.207  22.599  1.00  0.67           H  
ATOM   5164  HG  LEU A 344      29.857 -31.968  23.074  1.00  0.67           H  
ATOM   5165 1HD1 LEU A 344      28.560 -30.974  24.916  1.00  0.67           H  
ATOM   5166 2HD1 LEU A 344      30.295 -30.766  25.185  1.00  0.67           H  
ATOM   5167 3HD1 LEU A 344      29.330 -29.416  24.571  1.00  0.67           H  
ATOM   5168 1HD2 LEU A 344      27.703 -31.011  22.619  1.00  0.67           H  
ATOM   5169 2HD2 LEU A 344      28.479 -29.466  22.289  1.00  0.67           H  
ATOM   5170 3HD2 LEU A 344      28.798 -30.854  21.248  1.00  0.67           H  
ATOM   5171  N   GLY A 345      32.629 -28.480  20.679  1.00  0.72           N  
ATOM   5172  CA  GLY A 345      33.823 -27.630  20.641  1.00  0.72           C  
ATOM   5173  C   GLY A 345      33.878 -26.681  19.462  1.00  0.72           C  
ATOM   5174  O   GLY A 345      33.518 -27.033  18.335  1.00  0.72           O  
ATOM   5175  H   GLY A 345      31.719 -28.068  20.537  1.00  0.72           H  
ATOM   5176 1HA  GLY A 345      33.874 -27.046  21.563  1.00  0.72           H  
ATOM   5177 2HA  GLY A 345      34.713 -28.249  20.633  1.00  0.72           H  
ATOM   5178  N   GLY A 346      34.390 -25.490  19.753  1.00  0.81           N  
ATOM   5179  CA  GLY A 346      34.496 -24.383  18.815  1.00  0.81           C  
ATOM   5180  C   GLY A 346      35.100 -23.155  19.510  1.00  0.81           C  
ATOM   5181  O   GLY A 346      35.994 -23.280  20.351  1.00  0.81           O  
ATOM   5182  H   GLY A 346      34.633 -25.313  20.734  1.00  0.81           H  
ATOM   5183 1HA  GLY A 346      35.097 -24.673  17.954  1.00  0.81           H  
ATOM   5184 2HA  GLY A 346      33.499 -24.147  18.455  1.00  0.81           H  
ATOM   5185  N   ASP A 347      34.680 -21.955  19.103  1.00  0.91           N  
ATOM   5186  CA  ASP A 347      35.239 -20.730  19.708  1.00  0.91           C  
ATOM   5187  C   ASP A 347      34.747 -20.469  21.123  1.00  0.91           C  
ATOM   5188  O   ASP A 347      35.516 -20.102  22.013  1.00  0.91           O  
ATOM   5189  CB  ASP A 347      34.886 -19.476  18.918  1.00  0.91           C  
ATOM   5190  CG  ASP A 347      35.524 -18.209  19.550  1.00  0.91           C  
ATOM   5191  OD1 ASP A 347      36.719 -18.009  19.423  1.00  0.91           O  
ATOM   5192  OD2 ASP A 347      34.804 -17.486  20.217  1.00  0.91           O  
ATOM   5193  H   ASP A 347      33.968 -21.923  18.373  1.00  0.91           H  
ATOM   5194  HA  ASP A 347      36.322 -20.833  19.736  1.00  0.91           H  
ATOM   5195 1HB  ASP A 347      35.229 -19.577  17.887  1.00  0.91           H  
ATOM   5196 2HB  ASP A 347      33.808 -19.345  18.900  1.00  0.91           H  
ATOM   5197  N   GLY A 348      33.435 -20.562  21.273  1.00  1.00           N  
ATOM   5198  CA  GLY A 348      32.699 -20.278  22.497  1.00  1.00           C  
ATOM   5199  C   GLY A 348      31.909 -18.977  22.406  1.00  1.00           C  
ATOM   5200  O   GLY A 348      30.786 -18.896  22.904  1.00  1.00           O  
ATOM   5201  H   GLY A 348      32.913 -20.886  20.480  1.00  1.00           H  
ATOM   5202 1HA  GLY A 348      32.028 -21.096  22.724  1.00  1.00           H  
ATOM   5203 2HA  GLY A 348      33.399 -20.224  23.328  1.00  1.00           H  
ATOM   5204  N   LYS A 349      32.452 -17.960  21.734  1.00  1.07           N  
ATOM   5205  CA  LYS A 349      31.832 -16.638  21.558  1.00  1.07           C  
ATOM   5206  C   LYS A 349      31.606 -15.863  22.875  1.00  1.07           C  
ATOM   5207  O   LYS A 349      32.214 -14.817  23.106  1.00  1.07           O  
ATOM   5208  CB  LYS A 349      30.474 -16.755  20.831  1.00  1.07           C  
ATOM   5209  CG  LYS A 349      30.543 -17.277  19.402  1.00  1.07           C  
ATOM   5210  CD  LYS A 349      29.184 -17.143  18.701  1.00  1.07           C  
ATOM   5211  CE  LYS A 349      28.129 -18.117  19.270  1.00  1.07           C  
ATOM   5212  NZ  LYS A 349      26.834 -18.022  18.518  1.00  1.07           N  
ATOM   5213  H   LYS A 349      33.381 -18.061  21.305  1.00  1.07           H  
ATOM   5214  HA  LYS A 349      32.506 -16.043  20.937  1.00  1.07           H  
ATOM   5215 1HB  LYS A 349      29.780 -17.376  21.379  1.00  1.07           H  
ATOM   5216 2HB  LYS A 349      30.025 -15.763  20.782  1.00  1.07           H  
ATOM   5217 1HG  LYS A 349      31.297 -16.719  18.846  1.00  1.07           H  
ATOM   5218 2HG  LYS A 349      30.834 -18.323  19.418  1.00  1.07           H  
ATOM   5219 1HD  LYS A 349      28.819 -16.123  18.823  1.00  1.07           H  
ATOM   5220 2HD  LYS A 349      29.303 -17.338  17.636  1.00  1.07           H  
ATOM   5221 1HE  LYS A 349      28.499 -19.143  19.208  1.00  1.07           H  
ATOM   5222 2HE  LYS A 349      27.947 -17.870  20.316  1.00  1.07           H  
ATOM   5223 1HZ  LYS A 349      26.123 -18.668  18.916  1.00  1.07           H  
ATOM   5224 2HZ  LYS A 349      26.486 -17.082  18.579  1.00  1.07           H  
ATOM   5225 3HZ  LYS A 349      26.992 -18.261  17.551  1.00  1.07           H  
ATOM   5226  N   SER A 350      30.704 -16.380  23.718  1.00  1.10           N  
ATOM   5227  CA  SER A 350      30.329 -15.806  25.008  1.00  1.10           C  
ATOM   5228  C   SER A 350      29.584 -16.861  25.809  1.00  1.10           C  
ATOM   5229  O   SER A 350      29.022 -16.595  26.871  1.00  1.10           O  
ATOM   5230  CB  SER A 350      29.434 -14.603  24.796  1.00  1.10           C  
ATOM   5231  OG  SER A 350      29.015 -14.033  26.007  1.00  1.10           O  
ATOM   5232  H   SER A 350      30.277 -17.265  23.466  1.00  1.10           H  
ATOM   5233  HA  SER A 350      31.229 -15.514  25.549  1.00  1.10           H  
ATOM   5234 1HB  SER A 350      29.952 -13.852  24.203  1.00  1.10           H  
ATOM   5235 2HB  SER A 350      28.561 -14.911  24.225  1.00  1.10           H  
ATOM   5236  HG  SER A 350      28.308 -13.376  25.746  1.00  1.10           H  
ATOM   5237  N   ALA A 351      29.553 -18.058  25.250  1.00  1.07           N  
ATOM   5238  CA  ALA A 351      28.782 -19.176  25.776  1.00  1.07           C  
ATOM   5239  C   ALA A 351      29.137 -19.615  27.183  1.00  1.07           C  
ATOM   5240  O   ALA A 351      30.304 -19.701  27.570  1.00  1.07           O  
ATOM   5241  CB  ALA A 351      28.964 -20.367  24.863  1.00  1.07           C  
ATOM   5242  H   ALA A 351      30.065 -18.191  24.384  1.00  1.07           H  
ATOM   5243  HA  ALA A 351      27.733 -18.880  25.780  1.00  1.07           H  
ATOM   5244 1HB  ALA A 351      28.375 -21.181  25.223  1.00  1.07           H  
ATOM   5245 2HB  ALA A 351      28.657 -20.111  23.849  1.00  1.07           H  
ATOM   5246 3HB  ALA A 351      30.010 -20.655  24.859  1.00  1.07           H  
ATOM   5247  N   ASP A 352      28.081 -19.950  27.922  1.00  1.02           N  
ATOM   5248  CA  ASP A 352      28.147 -20.523  29.259  1.00  1.02           C  
ATOM   5249  C   ASP A 352      27.725 -21.968  29.135  1.00  1.02           C  
ATOM   5250  O   ASP A 352      26.560 -22.260  28.885  1.00  1.02           O  
ATOM   5251  CB  ASP A 352      27.260 -19.793  30.271  1.00  1.02           C  
ATOM   5252  CG  ASP A 352      27.388 -20.374  31.721  1.00  1.02           C  
ATOM   5253  OD1 ASP A 352      28.002 -21.433  31.901  1.00  1.02           O  
ATOM   5254  OD2 ASP A 352      26.870 -19.760  32.623  1.00  1.02           O  
ATOM   5255  H   ASP A 352      27.167 -19.809  27.518  1.00  1.02           H  
ATOM   5256  HA  ASP A 352      29.178 -20.490  29.611  1.00  1.02           H  
ATOM   5257 1HB  ASP A 352      27.528 -18.734  30.292  1.00  1.02           H  
ATOM   5258 2HB  ASP A 352      26.216 -19.862  29.957  1.00  1.02           H  
ATOM   5259  N   PHE A 353      28.665 -22.874  29.281  1.00  0.94           N  
ATOM   5260  CA  PHE A 353      28.387 -24.270  29.026  1.00  0.94           C  
ATOM   5261  C   PHE A 353      27.920 -24.996  30.277  1.00  0.94           C  
ATOM   5262  O   PHE A 353      27.672 -26.201  30.246  1.00  0.94           O  
ATOM   5263  CB  PHE A 353      29.649 -24.942  28.544  1.00  0.94           C  
ATOM   5264  CG  PHE A 353      30.199 -24.359  27.330  1.00  0.94           C  
ATOM   5265  CD1 PHE A 353      31.404 -23.701  27.376  1.00  0.94           C  
ATOM   5266  CD2 PHE A 353      29.528 -24.434  26.152  1.00  0.94           C  
ATOM   5267  CE1 PHE A 353      31.928 -23.153  26.247  1.00  0.94           C  
ATOM   5268  CE2 PHE A 353      30.048 -23.887  25.024  1.00  0.94           C  
ATOM   5269  CZ  PHE A 353      31.250 -23.254  25.075  1.00  0.94           C  
ATOM   5270  H   PHE A 353      29.598 -22.580  29.535  1.00  0.94           H  
ATOM   5271  HA  PHE A 353      27.609 -24.343  28.263  1.00  0.94           H  
ATOM   5272 1HB  PHE A 353      30.412 -24.905  29.323  1.00  0.94           H  
ATOM   5273 2HB  PHE A 353      29.436 -25.971  28.345  1.00  0.94           H  
ATOM   5274  HD1 PHE A 353      31.944 -23.629  28.319  1.00  0.94           H  
ATOM   5275  HD2 PHE A 353      28.578 -24.950  26.129  1.00  0.94           H  
ATOM   5276  HE1 PHE A 353      32.885 -22.639  26.282  1.00  0.94           H  
ATOM   5277  HE2 PHE A 353      29.512 -23.954  24.089  1.00  0.94           H  
ATOM   5278  HZ  PHE A 353      31.670 -22.821  24.184  1.00  0.94           H  
ATOM   5279  N   SER A 354      27.746 -24.260  31.377  1.00  0.88           N  
ATOM   5280  CA  SER A 354      27.336 -24.875  32.627  1.00  0.88           C  
ATOM   5281  C   SER A 354      26.067 -25.741  32.519  1.00  0.88           C  
ATOM   5282  O   SER A 354      26.059 -26.833  33.079  1.00  0.88           O  
ATOM   5283  CB  SER A 354      27.154 -23.826  33.723  1.00  0.88           C  
ATOM   5284  OG  SER A 354      28.355 -23.175  33.997  1.00  0.88           O  
ATOM   5285  H   SER A 354      27.923 -23.245  31.369  1.00  0.88           H  
ATOM   5286  HA  SER A 354      28.146 -25.531  32.947  1.00  0.88           H  
ATOM   5287 1HB  SER A 354      26.415 -23.092  33.458  1.00  0.88           H  
ATOM   5288 2HB  SER A 354      26.803 -24.322  34.624  1.00  0.88           H  
ATOM   5289  HG  SER A 354      28.393 -22.448  33.322  1.00  0.88           H  
ATOM   5290  N   PRO A 355      24.968 -25.341  31.821  1.00  0.83           N  
ATOM   5291  CA  PRO A 355      23.753 -26.135  31.706  1.00  0.83           C  
ATOM   5292  C   PRO A 355      23.989 -27.521  31.109  1.00  0.83           C  
ATOM   5293  O   PRO A 355      23.260 -28.472  31.414  1.00  0.83           O  
ATOM   5294  CB  PRO A 355      22.885 -25.289  30.754  1.00  0.83           C  
ATOM   5295  CG  PRO A 355      23.393 -23.877  30.920  1.00  0.83           C  
ATOM   5296  CD  PRO A 355      24.877 -24.030  31.103  1.00  0.83           C  
ATOM   5297  HA  PRO A 355      23.281 -26.217  32.697  1.00  0.83           H  
ATOM   5298 1HB  PRO A 355      22.995 -25.657  29.717  1.00  0.83           H  
ATOM   5299 2HB  PRO A 355      21.816 -25.401  31.010  1.00  0.83           H  
ATOM   5300 1HG  PRO A 355      23.135 -23.273  30.028  1.00  0.83           H  
ATOM   5301 2HG  PRO A 355      22.905 -23.395  31.776  1.00  0.83           H  
ATOM   5302 1HD  PRO A 355      25.323 -24.099  30.109  1.00  0.83           H  
ATOM   5303 2HD  PRO A 355      25.254 -23.186  31.663  1.00  0.83           H  
ATOM   5304  N   LEU A 356      25.065 -27.685  30.328  1.00  0.80           N  
ATOM   5305  CA  LEU A 356      25.311 -28.960  29.680  1.00  0.80           C  
ATOM   5306  C   LEU A 356      25.764 -29.975  30.700  1.00  0.80           C  
ATOM   5307  O   LEU A 356      25.616 -31.182  30.502  1.00  0.80           O  
ATOM   5308  CB  LEU A 356      26.377 -28.802  28.604  1.00  0.80           C  
ATOM   5309  CG  LEU A 356      26.003 -27.879  27.467  1.00  0.80           C  
ATOM   5310  CD1 LEU A 356      27.186 -27.713  26.567  1.00  0.80           C  
ATOM   5311  CD2 LEU A 356      24.791 -28.432  26.692  1.00  0.80           C  
ATOM   5312  H   LEU A 356      25.731 -26.932  30.159  1.00  0.80           H  
ATOM   5313  HA  LEU A 356      24.385 -29.308  29.223  1.00  0.80           H  
ATOM   5314 1HB  LEU A 356      27.288 -28.421  29.066  1.00  0.80           H  
ATOM   5315 2HB  LEU A 356      26.589 -29.779  28.180  1.00  0.80           H  
ATOM   5316  HG  LEU A 356      25.757 -26.905  27.883  1.00  0.80           H  
ATOM   5317 1HD1 LEU A 356      26.918 -27.032  25.786  1.00  0.80           H  
ATOM   5318 2HD1 LEU A 356      28.016 -27.313  27.136  1.00  0.80           H  
ATOM   5319 3HD1 LEU A 356      27.465 -28.674  26.145  1.00  0.80           H  
ATOM   5320 1HD2 LEU A 356      24.527 -27.746  25.880  1.00  0.80           H  
ATOM   5321 2HD2 LEU A 356      25.038 -29.407  26.274  1.00  0.80           H  
ATOM   5322 3HD2 LEU A 356      23.940 -28.533  27.368  1.00  0.80           H  
ATOM   5323  N   ALA A 357      26.264 -29.490  31.830  1.00  0.79           N  
ATOM   5324  CA  ALA A 357      26.754 -30.336  32.896  1.00  0.79           C  
ATOM   5325  C   ALA A 357      25.654 -31.251  33.409  1.00  0.79           C  
ATOM   5326  O   ALA A 357      25.931 -32.366  33.850  1.00  0.79           O  
ATOM   5327  CB  ALA A 357      27.274 -29.487  34.033  1.00  0.79           C  
ATOM   5328  H   ALA A 357      26.304 -28.483  31.979  1.00  0.79           H  
ATOM   5329  HA  ALA A 357      27.565 -30.942  32.506  1.00  0.79           H  
ATOM   5330 1HB  ALA A 357      27.654 -30.126  34.809  1.00  0.79           H  
ATOM   5331 2HB  ALA A 357      28.063 -28.845  33.669  1.00  0.79           H  
ATOM   5332 3HB  ALA A 357      26.464 -28.880  34.430  1.00  0.79           H  
ATOM   5333  N   THR A 358      24.390 -30.803  33.314  1.00  0.80           N  
ATOM   5334  CA  THR A 358      23.274 -31.561  33.860  1.00  0.80           C  
ATOM   5335  C   THR A 358      22.945 -32.778  33.001  1.00  0.80           C  
ATOM   5336  O   THR A 358      22.145 -33.629  33.393  1.00  0.80           O  
ATOM   5337  CB  THR A 358      22.030 -30.665  33.996  1.00  0.80           C  
ATOM   5338  OG1 THR A 358      21.606 -30.194  32.705  1.00  0.80           O  
ATOM   5339  CG2 THR A 358      22.385 -29.465  34.852  1.00  0.80           C  
ATOM   5340  H   THR A 358      24.190 -29.910  32.859  1.00  0.80           H  
ATOM   5341  HA  THR A 358      23.550 -31.911  34.851  1.00  0.80           H  
ATOM   5342  HB  THR A 358      21.222 -31.228  34.460  1.00  0.80           H  
ATOM   5343  HG1 THR A 358      22.272 -29.572  32.332  1.00  0.80           H  
ATOM   5344 1HG2 THR A 358      21.512 -28.820  34.957  1.00  0.80           H  
ATOM   5345 2HG2 THR A 358      22.711 -29.802  35.834  1.00  0.80           H  
ATOM   5346 3HG2 THR A 358      23.193 -28.907  34.369  1.00  0.80           H  
ATOM   5347  N   TYR A 359      23.557 -32.847  31.826  1.00  0.82           N  
ATOM   5348  CA  TYR A 359      23.386 -33.940  30.900  1.00  0.82           C  
ATOM   5349  C   TYR A 359      24.675 -34.751  30.862  1.00  0.82           C  
ATOM   5350  O   TYR A 359      24.673 -35.975  31.009  1.00  0.82           O  
ATOM   5351  CB  TYR A 359      23.101 -33.424  29.504  1.00  0.82           C  
ATOM   5352  CG  TYR A 359      22.822 -34.522  28.562  1.00  0.82           C  
ATOM   5353  CD1 TYR A 359      21.569 -35.112  28.542  1.00  0.82           C  
ATOM   5354  CD2 TYR A 359      23.815 -34.978  27.756  1.00  0.82           C  
ATOM   5355  CE1 TYR A 359      21.319 -36.148  27.681  1.00  0.82           C  
ATOM   5356  CE2 TYR A 359      23.574 -35.994  26.910  1.00  0.82           C  
ATOM   5357  CZ  TYR A 359      22.329 -36.591  26.860  1.00  0.82           C  
ATOM   5358  OH  TYR A 359      22.084 -37.617  26.000  1.00  0.82           O  
ATOM   5359  H   TYR A 359      24.197 -32.106  31.558  1.00  0.82           H  
ATOM   5360  HA  TYR A 359      22.577 -34.586  31.240  1.00  0.82           H  
ATOM   5361 1HB  TYR A 359      22.240 -32.756  29.525  1.00  0.82           H  
ATOM   5362 2HB  TYR A 359      23.957 -32.854  29.133  1.00  0.82           H  
ATOM   5363  HD1 TYR A 359      20.781 -34.749  29.202  1.00  0.82           H  
ATOM   5364  HD2 TYR A 359      24.805 -34.518  27.792  1.00  0.82           H  
ATOM   5365  HE1 TYR A 359      20.333 -36.616  27.647  1.00  0.82           H  
ATOM   5366  HE2 TYR A 359      24.374 -36.328  26.280  1.00  0.82           H  
ATOM   5367  HH  TYR A 359      21.148 -37.850  26.043  1.00  0.82           H  
ATOM   5368  N   LEU A 360      25.795 -34.039  30.711  1.00  0.83           N  
ATOM   5369  CA  LEU A 360      27.121 -34.623  30.540  1.00  0.83           C  
ATOM   5370  C   LEU A 360      27.520 -35.480  31.735  1.00  0.83           C  
ATOM   5371  O   LEU A 360      28.305 -36.416  31.601  1.00  0.83           O  
ATOM   5372  CB  LEU A 360      28.138 -33.492  30.356  1.00  0.83           C  
ATOM   5373  CG  LEU A 360      28.009 -32.669  29.056  1.00  0.83           C  
ATOM   5374  CD1 LEU A 360      28.938 -31.476  29.141  1.00  0.83           C  
ATOM   5375  CD2 LEU A 360      28.333 -33.516  27.887  1.00  0.83           C  
ATOM   5376  H   LEU A 360      25.720 -33.026  30.660  1.00  0.83           H  
ATOM   5377  HA  LEU A 360      27.108 -35.250  29.652  1.00  0.83           H  
ATOM   5378 1HB  LEU A 360      28.037 -32.809  31.190  1.00  0.83           H  
ATOM   5379 2HB  LEU A 360      29.141 -33.919  30.385  1.00  0.83           H  
ATOM   5380  HG  LEU A 360      26.999 -32.309  28.943  1.00  0.83           H  
ATOM   5381 1HD1 LEU A 360      28.859 -30.876  28.234  1.00  0.83           H  
ATOM   5382 2HD1 LEU A 360      28.654 -30.876  29.999  1.00  0.83           H  
ATOM   5383 3HD1 LEU A 360      29.958 -31.813  29.264  1.00  0.83           H  
ATOM   5384 1HD2 LEU A 360      28.241 -32.907  26.998  1.00  0.83           H  
ATOM   5385 2HD2 LEU A 360      29.341 -33.883  27.979  1.00  0.83           H  
ATOM   5386 3HD2 LEU A 360      27.643 -34.354  27.839  1.00  0.83           H  
ATOM   5387  N   GLN A 361      26.977 -35.160  32.909  1.00  0.84           N  
ATOM   5388  CA  GLN A 361      27.235 -35.899  34.136  1.00  0.84           C  
ATOM   5389  C   GLN A 361      26.726 -37.340  34.136  1.00  0.84           C  
ATOM   5390  O   GLN A 361      27.126 -38.125  34.995  1.00  0.84           O  
ATOM   5391  CB  GLN A 361      26.588 -35.172  35.312  1.00  0.84           C  
ATOM   5392  CG  GLN A 361      25.087 -35.192  35.331  1.00  0.84           C  
ATOM   5393  CD  GLN A 361      24.526 -34.327  36.456  1.00  0.84           C  
ATOM   5394  OE1 GLN A 361      25.256 -33.602  37.167  1.00  0.84           O  
ATOM   5395  NE2 GLN A 361      23.209 -34.389  36.631  1.00  0.84           N  
ATOM   5396  H   GLN A 361      26.376 -34.338  32.976  1.00  0.84           H  
ATOM   5397  HA  GLN A 361      28.311 -35.936  34.286  1.00  0.84           H  
ATOM   5398 1HB  GLN A 361      26.958 -35.572  36.253  1.00  0.84           H  
ATOM   5399 2HB  GLN A 361      26.838 -34.137  35.259  1.00  0.84           H  
ATOM   5400 1HG  GLN A 361      24.721 -34.803  34.379  1.00  0.84           H  
ATOM   5401 2HG  GLN A 361      24.740 -36.212  35.477  1.00  0.84           H  
ATOM   5402 1HE2 GLN A 361      22.773 -33.847  37.347  1.00  0.84           H  
ATOM   5403 2HE2 GLN A 361      22.654 -34.977  36.036  1.00  0.84           H  
ATOM   5404  N   GLY A 362      25.807 -37.686  33.235  1.00  0.83           N  
ATOM   5405  CA  GLY A 362      25.237 -39.029  33.241  1.00  0.83           C  
ATOM   5406  C   GLY A 362      26.239 -40.139  32.895  1.00  0.83           C  
ATOM   5407  O   GLY A 362      27.135 -39.975  32.066  1.00  0.83           O  
ATOM   5408  H   GLY A 362      25.505 -37.017  32.523  1.00  0.83           H  
ATOM   5409 1HA  GLY A 362      24.820 -39.224  34.228  1.00  0.83           H  
ATOM   5410 2HA  GLY A 362      24.402 -39.062  32.547  1.00  0.83           H  
ATOM   5411  N   ASP A 363      26.004 -41.321  33.472  1.00  0.80           N  
ATOM   5412  CA  ASP A 363      26.837 -42.515  33.267  1.00  0.80           C  
ATOM   5413  C   ASP A 363      26.909 -42.971  31.816  1.00  0.80           C  
ATOM   5414  O   ASP A 363      27.887 -43.590  31.397  1.00  0.80           O  
ATOM   5415  CB  ASP A 363      26.295 -43.691  34.086  1.00  0.80           C  
ATOM   5416  CG  ASP A 363      26.519 -43.588  35.599  1.00  0.80           C  
ATOM   5417  OD1 ASP A 363      27.288 -42.766  36.028  1.00  0.80           O  
ATOM   5418  OD2 ASP A 363      25.900 -44.343  36.310  1.00  0.80           O  
ATOM   5419  H   ASP A 363      25.236 -41.384  34.125  1.00  0.80           H  
ATOM   5420  HA  ASP A 363      27.849 -42.282  33.602  1.00  0.80           H  
ATOM   5421 1HB  ASP A 363      25.225 -43.791  33.904  1.00  0.80           H  
ATOM   5422 2HB  ASP A 363      26.762 -44.611  33.735  1.00  0.80           H  
ATOM   5423  N   ARG A 364      25.859 -42.670  31.066  1.00  0.76           N  
ATOM   5424  CA  ARG A 364      25.700 -43.070  29.677  1.00  0.76           C  
ATOM   5425  C   ARG A 364      26.287 -42.082  28.679  1.00  0.76           C  
ATOM   5426  O   ARG A 364      26.076 -42.243  27.479  1.00  0.76           O  
ATOM   5427  CB  ARG A 364      24.225 -43.218  29.347  1.00  0.76           C  
ATOM   5428  CG  ARG A 364      23.504 -44.348  30.040  1.00  0.76           C  
ATOM   5429  CD  ARG A 364      22.064 -44.365  29.662  1.00  0.76           C  
ATOM   5430  NE  ARG A 364      21.335 -45.418  30.336  1.00  0.76           N  
ATOM   5431  CZ  ARG A 364      21.232 -46.670  29.868  1.00  0.76           C  
ATOM   5432  NH1 ARG A 364      21.817 -46.987  28.735  1.00  0.76           N  
ATOM   5433  NH2 ARG A 364      20.545 -47.578  30.545  1.00  0.76           N  
ATOM   5434  H   ARG A 364      25.118 -42.137  31.495  1.00  0.76           H  
ATOM   5435  HA  ARG A 364      26.193 -44.033  29.540  1.00  0.76           H  
ATOM   5436 1HB  ARG A 364      23.707 -42.295  29.596  1.00  0.76           H  
ATOM   5437 2HB  ARG A 364      24.112 -43.374  28.273  1.00  0.76           H  
ATOM   5438 1HG  ARG A 364      23.949 -45.297  29.732  1.00  0.76           H  
ATOM   5439 2HG  ARG A 364      23.586 -44.236  31.120  1.00  0.76           H  
ATOM   5440 1HD  ARG A 364      21.607 -43.412  29.923  1.00  0.76           H  
ATOM   5441 2HD  ARG A 364      21.976 -44.525  28.585  1.00  0.76           H  
ATOM   5442  HE  ARG A 364      20.878 -45.197  31.209  1.00  0.76           H  
ATOM   5443 1HH1 ARG A 364      22.357 -46.274  28.208  1.00  0.76           H  
ATOM   5444 2HH1 ARG A 364      21.746 -47.926  28.376  1.00  0.76           H  
ATOM   5445 1HH2 ARG A 364      20.098 -47.327  31.416  1.00  0.76           H  
ATOM   5446 2HH2 ARG A 364      20.469 -48.521  30.192  1.00  0.76           H  
ATOM   5447  N   ILE A 365      26.963 -41.032  29.151  1.00  0.71           N  
ATOM   5448  CA  ILE A 365      27.490 -40.024  28.234  1.00  0.71           C  
ATOM   5449  C   ILE A 365      29.015 -39.898  28.253  1.00  0.71           C  
ATOM   5450  O   ILE A 365      29.666 -39.922  29.299  1.00  0.71           O  
ATOM   5451  CB  ILE A 365      26.826 -38.652  28.487  1.00  0.71           C  
ATOM   5452  CG1 ILE A 365      25.326 -38.812  28.338  1.00  0.71           C  
ATOM   5453  CG2 ILE A 365      27.334 -37.585  27.472  1.00  0.71           C  
ATOM   5454  CD1 ILE A 365      24.606 -39.100  29.617  1.00  0.71           C  
ATOM   5455  H   ILE A 365      27.101 -40.902  30.156  1.00  0.71           H  
ATOM   5456  HA  ILE A 365      27.214 -40.315  27.223  1.00  0.71           H  
ATOM   5457  HB  ILE A 365      27.033 -38.320  29.512  1.00  0.71           H  
ATOM   5458 1HG1 ILE A 365      24.944 -37.925  27.947  1.00  0.71           H  
ATOM   5459 2HG1 ILE A 365      25.124 -39.615  27.634  1.00  0.71           H  
ATOM   5460 1HG2 ILE A 365      26.829 -36.645  27.662  1.00  0.71           H  
ATOM   5461 2HG2 ILE A 365      28.407 -37.446  27.582  1.00  0.71           H  
ATOM   5462 3HG2 ILE A 365      27.112 -37.918  26.452  1.00  0.71           H  
ATOM   5463 1HD1 ILE A 365      23.538 -39.184  29.425  1.00  0.71           H  
ATOM   5464 2HD1 ILE A 365      24.967 -40.015  30.052  1.00  0.71           H  
ATOM   5465 3HD1 ILE A 365      24.788 -38.289  30.300  1.00  0.71           H  
ATOM   5466  N   ARG A 366      29.592 -39.826  27.059  1.00  0.66           N  
ATOM   5467  CA  ARG A 366      31.030 -39.629  26.911  1.00  0.66           C  
ATOM   5468  C   ARG A 366      31.223 -38.418  26.011  1.00  0.66           C  
ATOM   5469  O   ARG A 366      30.577 -38.316  24.968  1.00  0.66           O  
ATOM   5470  CB  ARG A 366      31.702 -40.842  26.282  1.00  0.66           C  
ATOM   5471  CG  ARG A 366      31.584 -42.114  27.076  1.00  0.66           C  
ATOM   5472  CD  ARG A 366      32.361 -42.057  28.339  1.00  0.66           C  
ATOM   5473  NE  ARG A 366      32.256 -43.297  29.059  1.00  0.66           N  
ATOM   5474  CZ  ARG A 366      31.276 -43.596  29.941  1.00  0.66           C  
ATOM   5475  NH1 ARG A 366      30.320 -42.730  30.227  1.00  0.66           N  
ATOM   5476  NH2 ARG A 366      31.269 -44.786  30.520  1.00  0.66           N  
ATOM   5477  H   ARG A 366      29.004 -39.901  26.228  1.00  0.66           H  
ATOM   5478  HA  ARG A 366      31.479 -39.424  27.883  1.00  0.66           H  
ATOM   5479 1HB  ARG A 366      31.271 -41.028  25.299  1.00  0.66           H  
ATOM   5480 2HB  ARG A 366      32.763 -40.635  26.144  1.00  0.66           H  
ATOM   5481 1HG  ARG A 366      30.539 -42.295  27.324  1.00  0.66           H  
ATOM   5482 2HG  ARG A 366      31.958 -42.945  26.477  1.00  0.66           H  
ATOM   5483 1HD  ARG A 366      33.412 -41.873  28.118  1.00  0.66           H  
ATOM   5484 2HD  ARG A 366      31.977 -41.260  28.973  1.00  0.66           H  
ATOM   5485  HE  ARG A 366      32.956 -44.004  28.879  1.00  0.66           H  
ATOM   5486 1HH1 ARG A 366      30.286 -41.792  29.802  1.00  0.66           H  
ATOM   5487 2HH1 ARG A 366      29.566 -43.006  30.870  1.00  0.66           H  
ATOM   5488 1HH2 ARG A 366      31.991 -45.456  30.304  1.00  0.66           H  
ATOM   5489 2HH2 ARG A 366      30.539 -45.027  31.180  1.00  0.66           H  
ATOM   5490  N   LEU A 367      32.065 -37.487  26.449  1.00  0.63           N  
ATOM   5491  CA  LEU A 367      32.297 -36.235  25.734  1.00  0.63           C  
ATOM   5492  C   LEU A 367      33.673 -36.082  25.097  1.00  0.63           C  
ATOM   5493  O   LEU A 367      34.700 -36.230  25.752  1.00  0.63           O  
ATOM   5494  CB  LEU A 367      32.060 -35.065  26.691  1.00  0.63           C  
ATOM   5495  CG  LEU A 367      32.417 -33.686  26.146  1.00  0.63           C  
ATOM   5496  CD1 LEU A 367      31.501 -33.343  25.009  1.00  0.63           C  
ATOM   5497  CD2 LEU A 367      32.329 -32.637  27.268  1.00  0.63           C  
ATOM   5498  H   LEU A 367      32.562 -37.645  27.325  1.00  0.63           H  
ATOM   5499  HA  LEU A 367      31.559 -36.169  24.936  1.00  0.63           H  
ATOM   5500 1HB  LEU A 367      31.012 -35.057  26.953  1.00  0.63           H  
ATOM   5501 2HB  LEU A 367      32.641 -35.233  27.597  1.00  0.63           H  
ATOM   5502  HG  LEU A 367      33.434 -33.714  25.759  1.00  0.63           H  
ATOM   5503 1HD1 LEU A 367      31.796 -32.387  24.622  1.00  0.63           H  
ATOM   5504 2HD1 LEU A 367      31.585 -34.073  24.232  1.00  0.63           H  
ATOM   5505 3HD1 LEU A 367      30.475 -33.309  25.357  1.00  0.63           H  
ATOM   5506 1HD2 LEU A 367      32.590 -31.658  26.885  1.00  0.63           H  
ATOM   5507 2HD2 LEU A 367      31.326 -32.610  27.643  1.00  0.63           H  
ATOM   5508 3HD2 LEU A 367      33.010 -32.902  28.074  1.00  0.63           H  
ATOM   5509  N   TYR A 368      33.672 -35.771  23.816  1.00  0.63           N  
ATOM   5510  CA  TYR A 368      34.868 -35.515  23.038  1.00  0.63           C  
ATOM   5511  C   TYR A 368      34.885 -34.060  22.633  1.00  0.63           C  
ATOM   5512  O   TYR A 368      33.922 -33.574  22.036  1.00  0.63           O  
ATOM   5513  CB  TYR A 368      34.884 -36.448  21.840  1.00  0.63           C  
ATOM   5514  CG  TYR A 368      35.100 -37.823  22.303  1.00  0.63           C  
ATOM   5515  CD1 TYR A 368      34.049 -38.514  22.865  1.00  0.63           C  
ATOM   5516  CD2 TYR A 368      36.348 -38.402  22.192  1.00  0.63           C  
ATOM   5517  CE1 TYR A 368      34.254 -39.759  23.354  1.00  0.63           C  
ATOM   5518  CE2 TYR A 368      36.548 -39.667  22.667  1.00  0.63           C  
ATOM   5519  CZ  TYR A 368      35.513 -40.344  23.257  1.00  0.63           C  
ATOM   5520  OH  TYR A 368      35.733 -41.592  23.762  1.00  0.63           O  
ATOM   5521  H   TYR A 368      32.776 -35.698  23.348  1.00  0.63           H  
ATOM   5522  HA  TYR A 368      35.741 -35.711  23.653  1.00  0.63           H  
ATOM   5523 1HB  TYR A 368      33.932 -36.399  21.304  1.00  0.63           H  
ATOM   5524 2HB  TYR A 368      35.686 -36.171  21.156  1.00  0.63           H  
ATOM   5525  HD1 TYR A 368      33.061 -38.048  22.949  1.00  0.63           H  
ATOM   5526  HD2 TYR A 368      37.175 -37.852  21.741  1.00  0.63           H  
ATOM   5527  HE1 TYR A 368      33.438 -40.272  23.825  1.00  0.63           H  
ATOM   5528  HE2 TYR A 368      37.532 -40.129  22.596  1.00  0.63           H  
ATOM   5529  HH  TYR A 368      36.658 -41.817  23.641  1.00  0.63           H  
ATOM   5530  N   CYS A 369      35.957 -33.362  22.984  1.00  0.63           N  
ATOM   5531  CA  CYS A 369      36.037 -31.953  22.652  1.00  0.63           C  
ATOM   5532  C   CYS A 369      37.137 -31.615  21.665  1.00  0.63           C  
ATOM   5533  O   CYS A 369      38.181 -32.277  21.642  1.00  0.63           O  
ATOM   5534  CB  CYS A 369      36.191 -31.114  23.887  1.00  0.63           C  
ATOM   5535  SG  CYS A 369      34.819 -31.190  25.002  1.00  0.63           S  
ATOM   5536  H   CYS A 369      36.706 -33.825  23.495  1.00  0.63           H  
ATOM   5537  HA  CYS A 369      35.099 -31.696  22.218  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369      37.090 -31.399  24.432  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369      36.304 -30.106  23.582  1.00  0.63           H  
ATOM   5540  HG  CYS A 369      35.281 -30.212  25.799  1.00  0.63           H  
ATOM   5541  N   PHE A 370      36.932 -30.548  20.876  1.00  0.65           N  
ATOM   5542  CA  PHE A 370      37.941 -30.230  19.859  1.00  0.65           C  
ATOM   5543  C   PHE A 370      38.665 -28.877  19.857  1.00  0.65           C  
ATOM   5544  O   PHE A 370      39.897 -28.841  19.849  1.00  0.65           O  
ATOM   5545  CB  PHE A 370      37.227 -30.290  18.539  1.00  0.65           C  
ATOM   5546  CG  PHE A 370      36.613 -31.491  18.354  1.00  0.65           C  
ATOM   5547  CD1 PHE A 370      35.282 -31.578  18.580  1.00  0.65           C  
ATOM   5548  CD2 PHE A 370      37.302 -32.550  17.988  1.00  0.65           C  
ATOM   5549  CE1 PHE A 370      34.648 -32.732  18.455  1.00  0.65           C  
ATOM   5550  CE2 PHE A 370      36.689 -33.712  17.849  1.00  0.65           C  
ATOM   5551  CZ  PHE A 370      35.347 -33.825  18.087  1.00  0.65           C  
ATOM   5552  H   PHE A 370      36.034 -30.066  20.934  1.00  0.65           H  
ATOM   5553  HA  PHE A 370      38.706 -31.006  19.898  1.00  0.65           H  
ATOM   5554 1HB  PHE A 370      36.484 -29.495  18.455  1.00  0.65           H  
ATOM   5555 2HB  PHE A 370      37.933 -30.172  17.767  1.00  0.65           H  
ATOM   5556  HD1 PHE A 370      34.742 -30.689  18.883  1.00  0.65           H  
ATOM   5557  HD2 PHE A 370      38.377 -32.465  17.812  1.00  0.65           H  
ATOM   5558  HE1 PHE A 370      33.609 -32.764  18.660  1.00  0.65           H  
ATOM   5559  HE2 PHE A 370      37.278 -34.558  17.549  1.00  0.65           H  
ATOM   5560  HZ  PHE A 370      34.865 -34.775  17.983  1.00  0.65           H  
ATOM   5561  N   GLY A 371      37.909 -27.782  19.858  1.00  0.68           N  
ATOM   5562  CA  GLY A 371      38.468 -26.449  19.608  1.00  0.68           C  
ATOM   5563  C   GLY A 371      38.925 -25.660  20.821  1.00  0.68           C  
ATOM   5564  O   GLY A 371      39.118 -26.196  21.914  1.00  0.68           O  
ATOM   5565  H   GLY A 371      36.912 -27.872  19.950  1.00  0.68           H  
ATOM   5566 1HA  GLY A 371      39.301 -26.537  18.909  1.00  0.68           H  
ATOM   5567 2HA  GLY A 371      37.716 -25.855  19.084  1.00  0.68           H  
ATOM   5568  N   ARG A 372      39.054 -24.357  20.612  1.00  0.70           N  
ATOM   5569  CA  ARG A 372      39.497 -23.383  21.606  1.00  0.70           C  
ATOM   5570  C   ARG A 372      38.777 -23.508  22.951  1.00  0.70           C  
ATOM   5571  O   ARG A 372      39.416 -23.533  24.004  1.00  0.70           O  
ATOM   5572  CB  ARG A 372      39.290 -21.986  21.027  1.00  0.70           C  
ATOM   5573  CG  ARG A 372      39.648 -20.804  21.907  1.00  0.70           C  
ATOM   5574  CD  ARG A 372      39.499 -19.516  21.141  1.00  0.70           C  
ATOM   5575  NE  ARG A 372      40.557 -19.385  20.133  1.00  0.70           N  
ATOM   5576  CZ  ARG A 372      40.475 -18.695  18.970  1.00  0.70           C  
ATOM   5577  NH1 ARG A 372      39.376 -18.060  18.620  1.00  0.70           N  
ATOM   5578  NH2 ARG A 372      41.524 -18.660  18.163  1.00  0.70           N  
ATOM   5579  H   ARG A 372      38.879 -24.027  19.657  1.00  0.70           H  
ATOM   5580  HA  ARG A 372      40.563 -23.532  21.770  1.00  0.70           H  
ATOM   5581 1HB  ARG A 372      39.856 -21.893  20.099  1.00  0.70           H  
ATOM   5582 2HB  ARG A 372      38.239 -21.873  20.764  1.00  0.70           H  
ATOM   5583 1HG  ARG A 372      38.969 -20.775  22.762  1.00  0.70           H  
ATOM   5584 2HG  ARG A 372      40.676 -20.894  22.253  1.00  0.70           H  
ATOM   5585 1HD  ARG A 372      38.530 -19.507  20.627  1.00  0.70           H  
ATOM   5586 2HD  ARG A 372      39.558 -18.666  21.818  1.00  0.70           H  
ATOM   5587  HE  ARG A 372      41.430 -19.851  20.325  1.00  0.70           H  
ATOM   5588 1HH1 ARG A 372      38.529 -18.079  19.203  1.00  0.70           H  
ATOM   5589 2HH1 ARG A 372      39.341 -17.561  17.750  1.00  0.70           H  
ATOM   5590 1HH2 ARG A 372      42.371 -19.148  18.415  1.00  0.70           H  
ATOM   5591 2HH2 ARG A 372      41.470 -18.156  17.293  1.00  0.70           H  
ATOM   5592  N   ASP A 373      37.453 -23.625  22.925  1.00  0.72           N  
ATOM   5593  CA  ASP A 373      36.676 -23.769  24.156  1.00  0.72           C  
ATOM   5594  C   ASP A 373      36.500 -25.226  24.584  1.00  0.72           C  
ATOM   5595  O   ASP A 373      35.756 -25.519  25.529  1.00  0.72           O  
ATOM   5596  CB  ASP A 373      35.317 -23.118  23.996  1.00  0.72           C  
ATOM   5597  CG  ASP A 373      34.433 -23.773  23.003  1.00  0.72           C  
ATOM   5598  OD1 ASP A 373      34.722 -24.846  22.500  1.00  0.72           O  
ATOM   5599  OD2 ASP A 373      33.450 -23.172  22.710  1.00  0.72           O  
ATOM   5600  H   ASP A 373      36.971 -23.585  22.027  1.00  0.72           H  
ATOM   5601  HA  ASP A 373      37.206 -23.244  24.950  1.00  0.72           H  
ATOM   5602 1HB  ASP A 373      34.811 -23.110  24.955  1.00  0.72           H  
ATOM   5603 2HB  ASP A 373      35.458 -22.082  23.693  1.00  0.72           H  
ATOM   5604  N   GLY A 374      37.185 -26.138  23.896  1.00  0.73           N  
ATOM   5605  CA  GLY A 374      37.082 -27.557  24.144  1.00  0.73           C  
ATOM   5606  C   GLY A 374      37.451 -27.917  25.563  1.00  0.73           C  
ATOM   5607  O   GLY A 374      36.876 -28.845  26.134  1.00  0.73           O  
ATOM   5608  H   GLY A 374      37.808 -25.844  23.153  1.00  0.73           H  
ATOM   5609 1HA  GLY A 374      36.059 -27.870  23.939  1.00  0.73           H  
ATOM   5610 2HA  GLY A 374      37.734 -28.084  23.446  1.00  0.73           H  
ATOM   5611  N   ASP A 375      38.396 -27.182  26.145  1.00  0.73           N  
ATOM   5612  CA  ASP A 375      38.815 -27.459  27.504  1.00  0.73           C  
ATOM   5613  C   ASP A 375      37.744 -27.031  28.492  1.00  0.73           C  
ATOM   5614  O   ASP A 375      37.522 -27.712  29.487  1.00  0.73           O  
ATOM   5615  CB  ASP A 375      40.130 -26.756  27.819  1.00  0.73           C  
ATOM   5616  CG  ASP A 375      41.300 -27.358  27.052  1.00  0.73           C  
ATOM   5617  OD1 ASP A 375      41.150 -28.433  26.498  1.00  0.73           O  
ATOM   5618  OD2 ASP A 375      42.325 -26.737  26.988  1.00  0.73           O  
ATOM   5619  H   ASP A 375      38.823 -26.428  25.621  1.00  0.73           H  
ATOM   5620  HA  ASP A 375      38.968 -28.533  27.608  1.00  0.73           H  
ATOM   5621 1HB  ASP A 375      40.048 -25.699  27.566  1.00  0.73           H  
ATOM   5622 2HB  ASP A 375      40.333 -26.824  28.889  1.00  0.73           H  
ATOM   5623  N   ALA A 376      37.069 -25.904  28.226  1.00  0.73           N  
ATOM   5624  CA  ALA A 376      36.020 -25.437  29.134  1.00  0.73           C  
ATOM   5625  C   ALA A 376      34.919 -26.474  29.200  1.00  0.73           C  
ATOM   5626  O   ALA A 376      34.326 -26.724  30.246  1.00  0.73           O  
ATOM   5627  CB  ALA A 376      35.451 -24.113  28.679  1.00  0.73           C  
ATOM   5628  H   ALA A 376      37.269 -25.386  27.380  1.00  0.73           H  
ATOM   5629  HA  ALA A 376      36.450 -25.325  30.129  1.00  0.73           H  
ATOM   5630 1HB  ALA A 376      34.679 -23.791  29.376  1.00  0.73           H  
ATOM   5631 2HB  ALA A 376      36.244 -23.369  28.643  1.00  0.73           H  
ATOM   5632 3HB  ALA A 376      35.015 -24.230  27.684  1.00  0.73           H  
ATOM   5633  N   LEU A 377      34.636 -27.072  28.051  1.00  0.72           N  
ATOM   5634  CA  LEU A 377      33.655 -28.132  27.970  1.00  0.72           C  
ATOM   5635  C   LEU A 377      34.127 -29.425  28.624  1.00  0.72           C  
ATOM   5636  O   LEU A 377      33.415 -30.010  29.438  1.00  0.72           O  
ATOM   5637  CB  LEU A 377      33.321 -28.341  26.511  1.00  0.72           C  
ATOM   5638  CG  LEU A 377      32.446 -27.299  25.910  1.00  0.72           C  
ATOM   5639  CD1 LEU A 377      32.462 -27.401  24.420  1.00  0.72           C  
ATOM   5640  CD2 LEU A 377      31.067 -27.599  26.428  1.00  0.72           C  
ATOM   5641  H   LEU A 377      35.130 -26.774  27.205  1.00  0.72           H  
ATOM   5642  HA  LEU A 377      32.756 -27.797  28.484  1.00  0.72           H  
ATOM   5643 1HB  LEU A 377      34.250 -28.345  25.945  1.00  0.72           H  
ATOM   5644 2HB  LEU A 377      32.830 -29.301  26.393  1.00  0.72           H  
ATOM   5645  HG  LEU A 377      32.767 -26.293  26.191  1.00  0.72           H  
ATOM   5646 1HD1 LEU A 377      31.782 -26.661  23.989  1.00  0.72           H  
ATOM   5647 2HD1 LEU A 377      33.478 -27.212  24.059  1.00  0.72           H  
ATOM   5648 3HD1 LEU A 377      32.162 -28.375  24.152  1.00  0.72           H  
ATOM   5649 1HD2 LEU A 377      30.363 -26.921  26.012  1.00  0.72           H  
ATOM   5650 2HD2 LEU A 377      30.799 -28.597  26.143  1.00  0.72           H  
ATOM   5651 3HD2 LEU A 377      31.064 -27.524  27.512  1.00  0.72           H  
ATOM   5652  N   ALA A 378      35.355 -29.854  28.332  1.00  0.72           N  
ATOM   5653  CA  ALA A 378      35.873 -31.087  28.913  1.00  0.72           C  
ATOM   5654  C   ALA A 378      35.918 -30.986  30.430  1.00  0.72           C  
ATOM   5655  O   ALA A 378      35.590 -31.930  31.154  1.00  0.72           O  
ATOM   5656  CB  ALA A 378      37.262 -31.375  28.375  1.00  0.72           C  
ATOM   5657  H   ALA A 378      35.934 -29.341  27.670  1.00  0.72           H  
ATOM   5658  HA  ALA A 378      35.200 -31.896  28.640  1.00  0.72           H  
ATOM   5659 1HB  ALA A 378      37.633 -32.307  28.798  1.00  0.72           H  
ATOM   5660 2HB  ALA A 378      37.221 -31.458  27.288  1.00  0.72           H  
ATOM   5661 3HB  ALA A 378      37.929 -30.560  28.649  1.00  0.72           H  
ATOM   5662  N   ALA A 379      36.258 -29.788  30.906  1.00  0.73           N  
ATOM   5663  CA  ALA A 379      36.373 -29.447  32.311  1.00  0.73           C  
ATOM   5664  C   ALA A 379      35.067 -29.620  33.062  1.00  0.73           C  
ATOM   5665  O   ALA A 379      35.076 -29.732  34.288  1.00  0.73           O  
ATOM   5666  CB  ALA A 379      36.845 -28.016  32.470  1.00  0.73           C  
ATOM   5667  H   ALA A 379      36.509 -29.055  30.246  1.00  0.73           H  
ATOM   5668  HA  ALA A 379      37.109 -30.113  32.755  1.00  0.73           H  
ATOM   5669 1HB  ALA A 379      36.956 -27.787  33.527  1.00  0.73           H  
ATOM   5670 2HB  ALA A 379      37.800 -27.889  31.968  1.00  0.73           H  
ATOM   5671 3HB  ALA A 379      36.110 -27.347  32.028  1.00  0.73           H  
ATOM   5672  N   LEU A 380      33.931 -29.607  32.364  1.00  0.74           N  
ATOM   5673  CA  LEU A 380      32.680 -29.754  33.069  1.00  0.74           C  
ATOM   5674  C   LEU A 380      32.632 -31.115  33.744  1.00  0.74           C  
ATOM   5675  O   LEU A 380      32.099 -31.245  34.848  1.00  0.74           O  
ATOM   5676  CB  LEU A 380      31.491 -29.636  32.098  1.00  0.74           C  
ATOM   5677  CG  LEU A 380      31.234 -28.245  31.477  1.00  0.74           C  
ATOM   5678  CD1 LEU A 380      30.166 -28.369  30.415  1.00  0.74           C  
ATOM   5679  CD2 LEU A 380      30.794 -27.258  32.550  1.00  0.74           C  
ATOM   5680  H   LEU A 380      33.926 -29.537  31.348  1.00  0.74           H  
ATOM   5681  HA  LEU A 380      32.611 -28.976  33.827  1.00  0.74           H  
ATOM   5682 1HB  LEU A 380      31.653 -30.333  31.277  1.00  0.74           H  
ATOM   5683 2HB  LEU A 380      30.586 -29.938  32.623  1.00  0.74           H  
ATOM   5684  HG  LEU A 380      32.148 -27.887  31.004  1.00  0.74           H  
ATOM   5685 1HD1 LEU A 380      29.999 -27.411  29.976  1.00  0.74           H  
ATOM   5686 2HD1 LEU A 380      30.505 -29.067  29.649  1.00  0.74           H  
ATOM   5687 3HD1 LEU A 380      29.241 -28.727  30.863  1.00  0.74           H  
ATOM   5688 1HD2 LEU A 380      30.618 -26.282  32.091  1.00  0.74           H  
ATOM   5689 2HD2 LEU A 380      29.881 -27.604  33.014  1.00  0.74           H  
ATOM   5690 3HD2 LEU A 380      31.575 -27.169  33.303  1.00  0.74           H  
ATOM   5691  N   ARG A 381      33.138 -32.153  33.066  1.00  0.75           N  
ATOM   5692  CA  ARG A 381      33.099 -33.504  33.624  1.00  0.75           C  
ATOM   5693  C   ARG A 381      34.274 -34.392  33.206  1.00  0.75           C  
ATOM   5694  O   ARG A 381      34.045 -35.400  32.540  1.00  0.75           O  
ATOM   5695  CB  ARG A 381      31.806 -34.225  33.255  1.00  0.75           C  
ATOM   5696  CG  ARG A 381      30.504 -33.649  33.852  1.00  0.75           C  
ATOM   5697  CD  ARG A 381      30.476 -33.869  35.352  1.00  0.75           C  
ATOM   5698  NE  ARG A 381      29.241 -33.419  35.983  1.00  0.75           N  
ATOM   5699  CZ  ARG A 381      28.965 -32.180  36.457  1.00  0.75           C  
ATOM   5700  NH1 ARG A 381      29.838 -31.198  36.374  1.00  0.75           N  
ATOM   5701  NH2 ARG A 381      27.780 -31.949  37.016  1.00  0.75           N  
ATOM   5702  H   ARG A 381      33.630 -31.990  32.187  1.00  0.75           H  
ATOM   5703  HA  ARG A 381      33.112 -33.412  34.710  1.00  0.75           H  
ATOM   5704 1HB  ARG A 381      31.696 -34.251  32.170  1.00  0.75           H  
ATOM   5705 2HB  ARG A 381      31.866 -35.247  33.603  1.00  0.75           H  
ATOM   5706 1HG  ARG A 381      30.368 -32.600  33.624  1.00  0.75           H  
ATOM   5707 2HG  ARG A 381      29.675 -34.199  33.425  1.00  0.75           H  
ATOM   5708 1HD  ARG A 381      30.573 -34.936  35.543  1.00  0.75           H  
ATOM   5709 2HD  ARG A 381      31.305 -33.352  35.824  1.00  0.75           H  
ATOM   5710  HE  ARG A 381      28.524 -34.109  36.098  1.00  0.75           H  
ATOM   5711 1HH1 ARG A 381      30.748 -31.340  35.927  1.00  0.75           H  
ATOM   5712 2HH1 ARG A 381      29.607 -30.288  36.734  1.00  0.75           H  
ATOM   5713 1HH2 ARG A 381      27.063 -32.695  37.073  1.00  0.75           H  
ATOM   5714 2HH2 ARG A 381      27.561 -31.032  37.369  1.00  0.75           H  
ATOM   5715  N   PRO A 382      35.517 -34.117  33.635  1.00  0.75           N  
ATOM   5716  CA  PRO A 382      36.747 -34.773  33.194  1.00  0.75           C  
ATOM   5717  C   PRO A 382      36.692 -36.300  33.210  1.00  0.75           C  
ATOM   5718  O   PRO A 382      37.252 -36.963  32.340  1.00  0.75           O  
ATOM   5719  CB  PRO A 382      37.761 -34.274  34.221  1.00  0.75           C  
ATOM   5720  CG  PRO A 382      37.232 -32.934  34.649  1.00  0.75           C  
ATOM   5721  CD  PRO A 382      35.733 -33.121  34.702  1.00  0.75           C  
ATOM   5722  HA  PRO A 382      37.007 -34.402  32.189  1.00  0.75           H  
ATOM   5723 1HB  PRO A 382      37.833 -34.997  35.058  1.00  0.75           H  
ATOM   5724 2HB  PRO A 382      38.759 -34.215  33.766  1.00  0.75           H  
ATOM   5725 1HG  PRO A 382      37.658 -32.637  35.616  1.00  0.75           H  
ATOM   5726 2HG  PRO A 382      37.529 -32.170  33.921  1.00  0.75           H  
ATOM   5727 1HD  PRO A 382      35.422 -33.523  35.674  1.00  0.75           H  
ATOM   5728 2HD  PRO A 382      35.269 -32.178  34.483  1.00  0.75           H  
ATOM   5729  N   ASP A 383      35.933 -36.861  34.152  1.00  0.75           N  
ATOM   5730  CA  ASP A 383      35.801 -38.307  34.318  1.00  0.75           C  
ATOM   5731  C   ASP A 383      35.274 -39.009  33.071  1.00  0.75           C  
ATOM   5732  O   ASP A 383      35.534 -40.195  32.855  1.00  0.75           O  
ATOM   5733  CB  ASP A 383      34.850 -38.603  35.474  1.00  0.75           C  
ATOM   5734  CG  ASP A 383      35.435 -38.264  36.843  1.00  0.75           C  
ATOM   5735  OD1 ASP A 383      36.621 -38.042  36.938  1.00  0.75           O  
ATOM   5736  OD2 ASP A 383      34.680 -38.218  37.781  1.00  0.75           O  
ATOM   5737  H   ASP A 383      35.459 -36.266  34.812  1.00  0.75           H  
ATOM   5738  HA  ASP A 383      36.786 -38.715  34.549  1.00  0.75           H  
ATOM   5739 1HB  ASP A 383      33.929 -38.036  35.334  1.00  0.75           H  
ATOM   5740 2HB  ASP A 383      34.583 -39.660  35.457  1.00  0.75           H  
ATOM   5741  N   VAL A 384      34.482 -38.289  32.292  1.00  0.73           N  
ATOM   5742  CA  VAL A 384      33.877 -38.811  31.087  1.00  0.73           C  
ATOM   5743  C   VAL A 384      34.210 -37.948  29.889  1.00  0.73           C  
ATOM   5744  O   VAL A 384      33.421 -37.918  28.936  1.00  0.73           O  
ATOM   5745  CB  VAL A 384      32.350 -38.908  31.223  1.00  0.73           C  
ATOM   5746  CG1 VAL A 384      31.966 -39.941  32.282  1.00  0.73           C  
ATOM   5747  CG2 VAL A 384      31.799 -37.545  31.592  1.00  0.73           C  
ATOM   5748  H   VAL A 384      34.328 -37.306  32.515  1.00  0.73           H  
ATOM   5749  HA  VAL A 384      34.270 -39.812  30.910  1.00  0.73           H  
ATOM   5750  HB  VAL A 384      31.930 -39.225  30.282  1.00  0.73           H  
ATOM   5751 1HG1 VAL A 384      30.874 -39.998  32.346  1.00  0.73           H  
ATOM   5752 2HG1 VAL A 384      32.365 -40.915  31.997  1.00  0.73           H  
ATOM   5753 3HG1 VAL A 384      32.372 -39.648  33.246  1.00  0.73           H  
ATOM   5754 1HG2 VAL A 384      30.708 -37.598  31.678  1.00  0.73           H  
ATOM   5755 2HG2 VAL A 384      32.227 -37.248  32.541  1.00  0.73           H  
ATOM   5756 3HG2 VAL A 384      32.070 -36.817  30.827  1.00  0.73           H  
ATOM   5757  N   ALA A 385      35.339 -37.220  29.936  1.00  0.72           N  
ATOM   5758  CA  ALA A 385      35.645 -36.328  28.825  1.00  0.72           C  
ATOM   5759  C   ALA A 385      37.083 -36.454  28.306  1.00  0.72           C  
ATOM   5760  O   ALA A 385      38.042 -36.614  29.062  1.00  0.72           O  
ATOM   5761  CB  ALA A 385      35.377 -34.895  29.247  1.00  0.72           C  
ATOM   5762  H   ALA A 385      35.969 -37.273  30.739  1.00  0.72           H  
ATOM   5763  HA  ALA A 385      34.980 -36.585  28.018  1.00  0.72           H  
ATOM   5764 1HB  ALA A 385      35.554 -34.244  28.395  1.00  0.72           H  
ATOM   5765 2HB  ALA A 385      34.341 -34.794  29.576  1.00  0.72           H  
ATOM   5766 3HB  ALA A 385      36.036 -34.618  30.061  1.00  0.72           H  
ATOM   5767  N   VAL A 386      37.201 -36.346  26.982  1.00  0.70           N  
ATOM   5768  CA  VAL A 386      38.450 -36.432  26.229  1.00  0.70           C  
ATOM   5769  C   VAL A 386      38.685 -35.227  25.312  1.00  0.70           C  
ATOM   5770  O   VAL A 386      37.790 -34.846  24.559  1.00  0.70           O  
ATOM   5771  CB  VAL A 386      38.402 -37.697  25.338  1.00  0.70           C  
ATOM   5772  CG1 VAL A 386      39.666 -37.815  24.490  1.00  0.70           C  
ATOM   5773  CG2 VAL A 386      38.206 -38.928  26.197  1.00  0.70           C  
ATOM   5774  H   VAL A 386      36.341 -36.228  26.457  1.00  0.70           H  
ATOM   5775  HA  VAL A 386      39.277 -36.508  26.937  1.00  0.70           H  
ATOM   5776  HB  VAL A 386      37.565 -37.605  24.656  1.00  0.70           H  
ATOM   5777 1HG1 VAL A 386      39.595 -38.699  23.853  1.00  0.70           H  
ATOM   5778 2HG1 VAL A 386      39.774 -36.937  23.861  1.00  0.70           H  
ATOM   5779 3HG1 VAL A 386      40.535 -37.903  25.136  1.00  0.70           H  
ATOM   5780 1HG2 VAL A 386      38.150 -39.805  25.556  1.00  0.70           H  
ATOM   5781 2HG2 VAL A 386      39.045 -39.028  26.885  1.00  0.70           H  
ATOM   5782 3HG2 VAL A 386      37.281 -38.841  26.763  1.00  0.70           H  
ATOM   5783  N   ARG A 387      39.880 -34.642  25.356  1.00  0.69           N  
ATOM   5784  CA  ARG A 387      40.211 -33.558  24.427  1.00  0.69           C  
ATOM   5785  C   ARG A 387      40.992 -34.123  23.242  1.00  0.69           C  
ATOM   5786  O   ARG A 387      41.940 -34.893  23.418  1.00  0.69           O  
ATOM   5787  CB  ARG A 387      41.007 -32.438  25.083  1.00  0.69           C  
ATOM   5788  CG  ARG A 387      41.469 -31.314  24.098  1.00  0.69           C  
ATOM   5789  CD  ARG A 387      40.357 -30.406  23.669  1.00  0.69           C  
ATOM   5790  NE  ARG A 387      40.760 -29.518  22.559  1.00  0.69           N  
ATOM   5791  CZ  ARG A 387      41.403 -28.347  22.679  1.00  0.69           C  
ATOM   5792  NH1 ARG A 387      41.770 -27.885  23.850  1.00  0.69           N  
ATOM   5793  NH2 ARG A 387      41.665 -27.668  21.582  1.00  0.69           N  
ATOM   5794  H   ARG A 387      40.573 -34.972  26.014  1.00  0.69           H  
ATOM   5795  HA  ARG A 387      39.287 -33.123  24.045  1.00  0.69           H  
ATOM   5796 1HB  ARG A 387      40.402 -31.964  25.857  1.00  0.69           H  
ATOM   5797 2HB  ARG A 387      41.896 -32.847  25.559  1.00  0.69           H  
ATOM   5798 1HG  ARG A 387      42.202 -30.689  24.611  1.00  0.69           H  
ATOM   5799 2HG  ARG A 387      41.928 -31.740  23.209  1.00  0.69           H  
ATOM   5800 1HD  ARG A 387      39.516 -30.994  23.342  1.00  0.69           H  
ATOM   5801 2HD  ARG A 387      40.055 -29.780  24.511  1.00  0.69           H  
ATOM   5802  HE  ARG A 387      40.519 -29.791  21.590  1.00  0.69           H  
ATOM   5803 1HH1 ARG A 387      41.570 -28.408  24.715  1.00  0.69           H  
ATOM   5804 2HH1 ARG A 387      42.250 -27.005  23.924  1.00  0.69           H  
ATOM   5805 1HH2 ARG A 387      41.341 -28.055  20.686  1.00  0.69           H  
ATOM   5806 2HH2 ARG A 387      42.140 -26.787  21.629  1.00  0.69           H  
ATOM   5807  N   THR A 388      40.570 -33.744  22.045  1.00  0.69           N  
ATOM   5808  CA  THR A 388      41.152 -34.161  20.780  1.00  0.69           C  
ATOM   5809  C   THR A 388      41.567 -32.932  19.956  1.00  0.69           C  
ATOM   5810  O   THR A 388      41.286 -31.802  20.354  1.00  0.69           O  
ATOM   5811  CB  THR A 388      40.114 -34.989  20.017  1.00  0.69           C  
ATOM   5812  OG1 THR A 388      39.018 -34.150  19.715  1.00  0.69           O  
ATOM   5813  CG2 THR A 388      39.613 -36.165  20.841  1.00  0.69           C  
ATOM   5814  H   THR A 388      39.759 -33.133  21.993  1.00  0.69           H  
ATOM   5815  HA  THR A 388      42.038 -34.767  20.971  1.00  0.69           H  
ATOM   5816  HB  THR A 388      40.550 -35.358  19.095  1.00  0.69           H  
ATOM   5817  HG1 THR A 388      38.734 -33.661  20.523  1.00  0.69           H  
ATOM   5818 1HG2 THR A 388      38.879 -36.721  20.272  1.00  0.69           H  
ATOM   5819 2HG2 THR A 388      40.447 -36.818  21.087  1.00  0.69           H  
ATOM   5820 3HG2 THR A 388      39.153 -35.804  21.759  1.00  0.69           H  
ATOM   5821  N   ASP A 389      42.257 -33.142  18.825  1.00  0.70           N  
ATOM   5822  CA  ASP A 389      42.655 -32.039  17.948  1.00  0.70           C  
ATOM   5823  C   ASP A 389      41.651 -31.858  16.799  1.00  0.70           C  
ATOM   5824  O   ASP A 389      41.404 -30.740  16.334  1.00  0.70           O  
ATOM   5825  CB  ASP A 389      44.025 -32.335  17.331  1.00  0.70           C  
ATOM   5826  CG  ASP A 389      45.147 -32.512  18.358  1.00  0.70           C  
ATOM   5827  OD1 ASP A 389      45.374 -31.620  19.148  1.00  0.70           O  
ATOM   5828  OD2 ASP A 389      45.751 -33.580  18.357  1.00  0.70           O  
ATOM   5829  H   ASP A 389      42.484 -34.084  18.536  1.00  0.70           H  
ATOM   5830  HA  ASP A 389      42.697 -31.117  18.529  1.00  0.70           H  
ATOM   5831 1HB  ASP A 389      43.958 -33.223  16.716  1.00  0.70           H  
ATOM   5832 2HB  ASP A 389      44.297 -31.513  16.669  1.00  0.70           H  
ATOM   5833  N   THR A 390      41.074 -32.977  16.356  1.00  0.70           N  
ATOM   5834  CA  THR A 390      40.152 -33.009  15.212  1.00  0.70           C  
ATOM   5835  C   THR A 390      39.037 -34.029  15.289  1.00  0.70           C  
ATOM   5836  O   THR A 390      39.181 -35.102  15.883  1.00  0.70           O  
ATOM   5837  CB  THR A 390      40.899 -33.234  13.884  1.00  0.70           C  
ATOM   5838  OG1 THR A 390      39.936 -33.264  12.790  1.00  0.70           O  
ATOM   5839  CG2 THR A 390      41.676 -34.488  13.909  1.00  0.70           C  
ATOM   5840  H   THR A 390      41.351 -33.855  16.801  1.00  0.70           H  
ATOM   5841  HA  THR A 390      39.678 -32.029  15.153  1.00  0.70           H  
ATOM   5842  HB  THR A 390      41.580 -32.400  13.722  1.00  0.70           H  
ATOM   5843  HG1 THR A 390      40.408 -33.157  11.954  1.00  0.70           H  
ATOM   5844 1HG2 THR A 390      42.200 -34.618  12.962  1.00  0.70           H  
ATOM   5845 2HG2 THR A 390      42.397 -34.437  14.717  1.00  0.70           H  
ATOM   5846 3HG2 THR A 390      41.014 -35.300  14.063  1.00  0.70           H  
ATOM   5847  N   LEU A 391      37.945 -33.715  14.578  1.00  0.70           N  
ATOM   5848  CA  LEU A 391      36.801 -34.611  14.437  1.00  0.70           C  
ATOM   5849  C   LEU A 391      37.254 -35.971  13.966  1.00  0.70           C  
ATOM   5850  O   LEU A 391      36.689 -36.990  14.357  1.00  0.70           O  
ATOM   5851  CB  LEU A 391      35.781 -34.063  13.427  1.00  0.70           C  
ATOM   5852  CG  LEU A 391      34.671 -33.158  13.979  1.00  0.70           C  
ATOM   5853  CD1 LEU A 391      35.302 -31.939  14.614  1.00  0.70           C  
ATOM   5854  CD2 LEU A 391      33.698 -32.775  12.836  1.00  0.70           C  
ATOM   5855  H   LEU A 391      37.924 -32.817  14.114  1.00  0.70           H  
ATOM   5856  HA  LEU A 391      36.310 -34.729  15.393  1.00  0.70           H  
ATOM   5857 1HB  LEU A 391      36.317 -33.502  12.663  1.00  0.70           H  
ATOM   5858 2HB  LEU A 391      35.295 -34.911  12.943  1.00  0.70           H  
ATOM   5859  HG  LEU A 391      34.119 -33.688  14.753  1.00  0.70           H  
ATOM   5860 1HD1 LEU A 391      34.532 -31.307  15.017  1.00  0.70           H  
ATOM   5861 2HD1 LEU A 391      35.966 -32.248  15.406  1.00  0.70           H  
ATOM   5862 3HD1 LEU A 391      35.868 -31.394  13.871  1.00  0.70           H  
ATOM   5863 1HD2 LEU A 391      32.909 -32.138  13.230  1.00  0.70           H  
ATOM   5864 2HD2 LEU A 391      34.234 -32.241  12.054  1.00  0.70           H  
ATOM   5865 3HD2 LEU A 391      33.256 -33.679  12.414  1.00  0.70           H  
ATOM   5866  N   GLN A 392      38.276 -36.016  13.116  1.00  0.69           N  
ATOM   5867  CA  GLN A 392      38.697 -37.327  12.644  1.00  0.69           C  
ATOM   5868  C   GLN A 392      39.135 -38.220  13.798  1.00  0.69           C  
ATOM   5869  O   GLN A 392      38.783 -39.396  13.844  1.00  0.69           O  
ATOM   5870  CB  GLN A 392      39.817 -37.234  11.614  1.00  0.69           C  
ATOM   5871  CG  GLN A 392      40.227 -38.597  11.091  1.00  0.69           C  
ATOM   5872  CD  GLN A 392      41.305 -38.542  10.054  1.00  0.69           C  
ATOM   5873  OE1 GLN A 392      41.470 -37.538   9.348  1.00  0.69           O  
ATOM   5874  NE2 GLN A 392      42.058 -39.631   9.944  1.00  0.69           N  
ATOM   5875  H   GLN A 392      38.757 -35.151  12.842  1.00  0.69           H  
ATOM   5876  HA  GLN A 392      37.854 -37.815  12.172  1.00  0.69           H  
ATOM   5877 1HB  GLN A 392      39.493 -36.620  10.774  1.00  0.69           H  
ATOM   5878 2HB  GLN A 392      40.689 -36.762  12.058  1.00  0.69           H  
ATOM   5879 1HG  GLN A 392      40.597 -39.197  11.929  1.00  0.69           H  
ATOM   5880 2HG  GLN A 392      39.362 -39.084  10.652  1.00  0.69           H  
ATOM   5881 1HE2 GLN A 392      42.796 -39.668   9.274  1.00  0.69           H  
ATOM   5882 2HE2 GLN A 392      41.885 -40.444  10.559  1.00  0.69           H  
ATOM   5883  N   GLN A 393      39.905 -37.668  14.734  1.00  0.68           N  
ATOM   5884  CA  GLN A 393      40.446 -38.448  15.833  1.00  0.68           C  
ATOM   5885  C   GLN A 393      39.346 -38.864  16.766  1.00  0.68           C  
ATOM   5886  O   GLN A 393      39.283 -40.011  17.198  1.00  0.68           O  
ATOM   5887  CB  GLN A 393      41.430 -37.606  16.631  1.00  0.68           C  
ATOM   5888  CG  GLN A 393      42.723 -37.255  15.985  1.00  0.68           C  
ATOM   5889  CD  GLN A 393      43.336 -36.148  16.802  1.00  0.68           C  
ATOM   5890  OE1 GLN A 393      42.517 -35.393  17.374  1.00  0.68           O  
ATOM   5891  NE2 GLN A 393      44.664 -36.011  16.867  1.00  0.68           N  
ATOM   5892  H   GLN A 393      40.075 -36.672  14.718  1.00  0.68           H  
ATOM   5893  HA  GLN A 393      40.933 -39.339  15.434  1.00  0.68           H  
ATOM   5894 1HB  GLN A 393      40.944 -36.671  16.896  1.00  0.68           H  
ATOM   5895 2HB  GLN A 393      41.656 -38.117  17.566  1.00  0.68           H  
ATOM   5896 1HG  GLN A 393      43.386 -38.121  16.008  1.00  0.68           H  
ATOM   5897 2HG  GLN A 393      42.562 -36.931  14.968  1.00  0.68           H  
ATOM   5898 1HE2 GLN A 393      45.090 -35.232  17.414  1.00  0.68           H  
ATOM   5899 2HE2 GLN A 393      45.260 -36.648  16.380  1.00  0.68           H  
ATOM   5900  N   ALA A 394      38.443 -37.933  17.066  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      37.377 -38.275  17.991  1.00  0.68           C  
ATOM   5902  C   ALA A 394      36.540 -39.381  17.434  1.00  0.68           C  
ATOM   5903  O   ALA A 394      36.196 -40.332  18.131  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      36.492 -37.093  18.250  1.00  0.68           C  
ATOM   5905  H   ALA A 394      38.525 -36.996  16.664  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      37.822 -38.616  18.926  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      35.702 -37.377  18.943  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      37.095 -36.320  18.689  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      36.052 -36.758  17.310  1.00  0.68           H  
ATOM   5910  N   MET A 395      36.237 -39.296  16.154  1.00  0.68           N  
ATOM   5911  CA  MET A 395      35.389 -40.294  15.574  1.00  0.68           C  
ATOM   5912  C   MET A 395      36.103 -41.640  15.518  1.00  0.68           C  
ATOM   5913  O   MET A 395      35.471 -42.666  15.753  1.00  0.68           O  
ATOM   5914  CB  MET A 395      34.864 -39.769  14.267  1.00  0.68           C  
ATOM   5915  CG  MET A 395      33.957 -38.599  14.499  1.00  0.68           C  
ATOM   5916  SD  MET A 395      33.367 -37.866  13.035  1.00  0.68           S  
ATOM   5917  CE  MET A 395      32.241 -39.115  12.537  1.00  0.68           C  
ATOM   5918  H   MET A 395      36.554 -38.511  15.581  1.00  0.68           H  
ATOM   5919  HA  MET A 395      34.527 -40.419  16.224  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      35.685 -39.486  13.599  1.00  0.68           H  
ATOM   5921 2HB  MET A 395      34.255 -40.504  13.799  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      33.104 -38.911  15.099  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      34.504 -37.850  15.053  1.00  0.68           H  
ATOM   5924 1HE  MET A 395      31.765 -38.820  11.637  1.00  0.68           H  
ATOM   5925 2HE  MET A 395      32.771 -40.052  12.384  1.00  0.68           H  
ATOM   5926 3HE  MET A 395      31.497 -39.234  13.295  1.00  0.68           H  
ATOM   5927  N   GLU A 396      37.425 -41.658  15.263  1.00  0.69           N  
ATOM   5928  CA  GLU A 396      38.152 -42.930  15.302  1.00  0.69           C  
ATOM   5929  C   GLU A 396      38.149 -43.514  16.729  1.00  0.69           C  
ATOM   5930  O   GLU A 396      37.912 -44.711  16.925  1.00  0.69           O  
ATOM   5931  CB  GLU A 396      39.616 -42.758  14.837  1.00  0.69           C  
ATOM   5932  CG  GLU A 396      39.827 -42.487  13.332  1.00  0.69           C  
ATOM   5933  CD  GLU A 396      41.289 -42.228  12.963  1.00  0.69           C  
ATOM   5934  OE1 GLU A 396      42.117 -42.242  13.848  1.00  0.69           O  
ATOM   5935  OE2 GLU A 396      41.572 -41.998  11.797  1.00  0.69           O  
ATOM   5936  H   GLU A 396      37.922 -40.797  15.028  1.00  0.69           H  
ATOM   5937  HA  GLU A 396      37.653 -43.636  14.643  1.00  0.69           H  
ATOM   5938 1HB  GLU A 396      40.059 -41.920  15.378  1.00  0.69           H  
ATOM   5939 2HB  GLU A 396      40.185 -43.649  15.100  1.00  0.69           H  
ATOM   5940 1HG  GLU A 396      39.500 -43.367  12.788  1.00  0.69           H  
ATOM   5941 2HG  GLU A 396      39.214 -41.656  13.015  1.00  0.69           H  
ATOM   5942  N   GLN A 397      38.334 -42.649  17.742  1.00  0.70           N  
ATOM   5943  CA  GLN A 397      38.375 -43.087  19.141  1.00  0.70           C  
ATOM   5944  C   GLN A 397      37.041 -43.705  19.535  1.00  0.70           C  
ATOM   5945  O   GLN A 397      36.987 -44.721  20.240  1.00  0.70           O  
ATOM   5946  CB  GLN A 397      38.711 -41.895  20.067  1.00  0.70           C  
ATOM   5947  CG  GLN A 397      40.155 -41.391  19.957  1.00  0.70           C  
ATOM   5948  CD  GLN A 397      40.395 -40.097  20.732  1.00  0.70           C  
ATOM   5949  OE1 GLN A 397      39.461 -39.382  21.094  1.00  0.70           O  
ATOM   5950  NE2 GLN A 397      41.664 -39.795  20.989  1.00  0.70           N  
ATOM   5951  H   GLN A 397      38.505 -41.666  17.527  1.00  0.70           H  
ATOM   5952  HA  GLN A 397      39.149 -43.844  19.245  1.00  0.70           H  
ATOM   5953 1HB  GLN A 397      38.051 -41.062  19.829  1.00  0.70           H  
ATOM   5954 2HB  GLN A 397      38.522 -42.175  21.100  1.00  0.70           H  
ATOM   5955 1HG  GLN A 397      40.812 -42.153  20.374  1.00  0.70           H  
ATOM   5956 2HG  GLN A 397      40.407 -41.230  18.919  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 397      41.898 -38.964  21.496  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 397      42.393 -40.403  20.675  1.00  0.70           H  
ATOM   5959  N   ILE A 398      35.968 -43.105  19.037  1.00  0.72           N  
ATOM   5960  CA  ILE A 398      34.617 -43.572  19.263  1.00  0.72           C  
ATOM   5961  C   ILE A 398      34.300 -44.842  18.482  1.00  0.72           C  
ATOM   5962  O   ILE A 398      33.803 -45.806  19.054  1.00  0.72           O  
ATOM   5963  CB  ILE A 398      33.633 -42.468  18.891  1.00  0.72           C  
ATOM   5964  CG1 ILE A 398      33.793 -41.294  19.872  1.00  0.72           C  
ATOM   5965  CG2 ILE A 398      32.217 -42.995  18.879  1.00  0.72           C  
ATOM   5966  CD1 ILE A 398      33.107 -40.050  19.427  1.00  0.72           C  
ATOM   5967  H   ILE A 398      36.097 -42.253  18.489  1.00  0.72           H  
ATOM   5968  HA  ILE A 398      34.504 -43.787  20.325  1.00  0.72           H  
ATOM   5969  HB  ILE A 398      33.878 -42.093  17.901  1.00  0.72           H  
ATOM   5970 1HG1 ILE A 398      33.386 -41.584  20.818  1.00  0.72           H  
ATOM   5971 2HG1 ILE A 398      34.851 -41.081  20.011  1.00  0.72           H  
ATOM   5972 1HG2 ILE A 398      31.561 -42.184  18.605  1.00  0.72           H  
ATOM   5973 2HG2 ILE A 398      32.127 -43.802  18.153  1.00  0.72           H  
ATOM   5974 3HG2 ILE A 398      31.956 -43.366  19.861  1.00  0.72           H  
ATOM   5975 1HD1 ILE A 398      33.250 -39.264  20.163  1.00  0.72           H  
ATOM   5976 2HD1 ILE A 398      33.527 -39.731  18.474  1.00  0.72           H  
ATOM   5977 3HD1 ILE A 398      32.049 -40.244  19.309  1.00  0.72           H  
ATOM   5978  N   ALA A 399      34.642 -44.879  17.193  1.00  0.73           N  
ATOM   5979  CA  ALA A 399      34.342 -46.023  16.336  1.00  0.73           C  
ATOM   5980  C   ALA A 399      34.941 -47.312  16.880  1.00  0.73           C  
ATOM   5981  O   ALA A 399      34.331 -48.375  16.788  1.00  0.73           O  
ATOM   5982  CB  ALA A 399      34.869 -45.778  14.939  1.00  0.73           C  
ATOM   5983  H   ALA A 399      35.084 -44.070  16.775  1.00  0.73           H  
ATOM   5984  HA  ALA A 399      33.264 -46.133  16.288  1.00  0.73           H  
ATOM   5985 1HB  ALA A 399      34.617 -46.619  14.297  1.00  0.73           H  
ATOM   5986 2HB  ALA A 399      34.420 -44.876  14.550  1.00  0.73           H  
ATOM   5987 3HB  ALA A 399      35.952 -45.657  14.976  1.00  0.73           H  
ATOM   5988  N   ARG A 400      36.119 -47.214  17.478  1.00  0.75           N  
ATOM   5989  CA  ARG A 400      36.810 -48.354  18.063  1.00  0.75           C  
ATOM   5990  C   ARG A 400      36.115 -48.933  19.308  1.00  0.75           C  
ATOM   5991  O   ARG A 400      36.383 -50.073  19.694  1.00  0.75           O  
ATOM   5992  CB  ARG A 400      38.220 -47.935  18.425  1.00  0.75           C  
ATOM   5993  CG  ARG A 400      39.113 -47.661  17.217  1.00  0.75           C  
ATOM   5994  CD  ARG A 400      40.411 -47.054  17.605  1.00  0.75           C  
ATOM   5995  NE  ARG A 400      41.207 -46.692  16.439  1.00  0.75           N  
ATOM   5996  CZ  ARG A 400      42.339 -45.960  16.479  1.00  0.75           C  
ATOM   5997  NH1 ARG A 400      42.811 -45.537  17.632  1.00  0.75           N  
ATOM   5998  NH2 ARG A 400      42.973 -45.663  15.358  1.00  0.75           N  
ATOM   5999  H   ARG A 400      36.587 -46.304  17.494  1.00  0.75           H  
ATOM   6000  HA  ARG A 400      36.864 -49.136  17.306  1.00  0.75           H  
ATOM   6001 1HB  ARG A 400      38.178 -47.014  19.015  1.00  0.75           H  
ATOM   6002 2HB  ARG A 400      38.690 -48.701  19.037  1.00  0.75           H  
ATOM   6003 1HG  ARG A 400      39.325 -48.605  16.718  1.00  0.75           H  
ATOM   6004 2HG  ARG A 400      38.606 -47.002  16.522  1.00  0.75           H  
ATOM   6005 1HD  ARG A 400      40.217 -46.145  18.180  1.00  0.75           H  
ATOM   6006 2HD  ARG A 400      40.983 -47.755  18.210  1.00  0.75           H  
ATOM   6007  HE  ARG A 400      40.875 -46.993  15.533  1.00  0.75           H  
ATOM   6008 1HH1 ARG A 400      42.326 -45.761  18.489  1.00  0.75           H  
ATOM   6009 2HH1 ARG A 400      43.658 -44.986  17.656  1.00  0.75           H  
ATOM   6010 1HH2 ARG A 400      42.607 -45.976  14.469  1.00  0.75           H  
ATOM   6011 2HH2 ARG A 400      43.814 -45.106  15.385  1.00  0.75           H  
ATOM   6012  N   GLN A 401      35.285 -48.128  19.981  1.00  0.77           N  
ATOM   6013  CA  GLN A 401      34.648 -48.533  21.233  1.00  0.77           C  
ATOM   6014  C   GLN A 401      33.129 -48.679  21.161  1.00  0.77           C  
ATOM   6015  O   GLN A 401      32.537 -49.449  21.922  1.00  0.77           O  
ATOM   6016  CB  GLN A 401      34.945 -47.490  22.310  1.00  0.77           C  
ATOM   6017  CG  GLN A 401      36.396 -47.332  22.647  1.00  0.77           C  
ATOM   6018  CD  GLN A 401      36.631 -46.261  23.691  1.00  0.77           C  
ATOM   6019  OE1 GLN A 401      36.393 -46.452  24.891  1.00  0.77           O  
ATOM   6020  NE2 GLN A 401      37.092 -45.111  23.227  1.00  0.77           N  
ATOM   6021  H   GLN A 401      35.062 -47.212  19.604  1.00  0.77           H  
ATOM   6022  HA  GLN A 401      35.064 -49.493  21.533  1.00  0.77           H  
ATOM   6023 1HB  GLN A 401      34.582 -46.518  21.963  1.00  0.77           H  
ATOM   6024 2HB  GLN A 401      34.406 -47.742  23.217  1.00  0.77           H  
ATOM   6025 1HG  GLN A 401      36.781 -48.278  23.023  1.00  0.77           H  
ATOM   6026 2HG  GLN A 401      36.932 -47.040  21.741  1.00  0.77           H  
ATOM   6027 1HE2 GLN A 401      37.278 -44.361  23.853  1.00  0.77           H  
ATOM   6028 2HE2 GLN A 401      37.237 -45.005  22.217  1.00  0.77           H  
ATOM   6029  N   VAL A 402      32.499 -47.907  20.281  1.00  0.77           N  
ATOM   6030  CA  VAL A 402      31.043 -47.816  20.209  1.00  0.77           C  
ATOM   6031  C   VAL A 402      30.387 -49.172  19.933  1.00  0.77           C  
ATOM   6032  O   VAL A 402      30.827 -49.946  19.073  1.00  0.77           O  
ATOM   6033  CB  VAL A 402      30.686 -46.788  19.120  1.00  0.77           C  
ATOM   6034  CG1 VAL A 402      31.082 -47.283  17.796  1.00  0.77           C  
ATOM   6035  CG2 VAL A 402      29.271 -46.471  19.146  1.00  0.77           C  
ATOM   6036  H   VAL A 402      33.046 -47.305  19.679  1.00  0.77           H  
ATOM   6037  HA  VAL A 402      30.670 -47.446  21.162  1.00  0.77           H  
ATOM   6038  HB  VAL A 402      31.251 -45.882  19.322  1.00  0.77           H  
ATOM   6039 1HG1 VAL A 402      30.859 -46.533  17.037  1.00  0.77           H  
ATOM   6040 2HG1 VAL A 402      32.140 -47.495  17.810  1.00  0.77           H  
ATOM   6041 3HG1 VAL A 402      30.531 -48.189  17.594  1.00  0.77           H  
ATOM   6042 1HG2 VAL A 402      29.064 -45.716  18.405  1.00  0.77           H  
ATOM   6043 2HG2 VAL A 402      28.698 -47.368  18.935  1.00  0.77           H  
ATOM   6044 3HG2 VAL A 402      29.015 -46.098  20.111  1.00  0.77           H  
ATOM   6045  N   GLN A 403      29.307 -49.438  20.672  1.00  0.77           N  
ATOM   6046  CA  GLN A 403      28.588 -50.702  20.586  1.00  0.77           C  
ATOM   6047  C   GLN A 403      27.289 -50.531  19.783  1.00  0.77           C  
ATOM   6048  O   GLN A 403      26.775 -49.426  19.719  1.00  0.77           O  
ATOM   6049  CB  GLN A 403      28.347 -51.210  22.018  1.00  0.77           C  
ATOM   6050  CG  GLN A 403      29.630 -51.461  22.792  1.00  0.77           C  
ATOM   6051  CD  GLN A 403      30.480 -52.571  22.171  1.00  0.77           C  
ATOM   6052  OE1 GLN A 403      30.015 -53.710  22.018  1.00  0.77           O  
ATOM   6053  NE2 GLN A 403      31.722 -52.246  21.816  1.00  0.77           N  
ATOM   6054  H   GLN A 403      28.982 -48.733  21.346  1.00  0.77           H  
ATOM   6055  HA  GLN A 403      29.244 -51.401  20.082  1.00  0.77           H  
ATOM   6056 1HB  GLN A 403      27.790 -50.443  22.569  1.00  0.77           H  
ATOM   6057 2HB  GLN A 403      27.764 -52.104  22.048  1.00  0.77           H  
ATOM   6058 1HG  GLN A 403      30.219 -50.541  22.796  1.00  0.77           H  
ATOM   6059 2HG  GLN A 403      29.379 -51.745  23.811  1.00  0.77           H  
ATOM   6060 1HE2 GLN A 403      32.323 -52.928  21.405  1.00  0.77           H  
ATOM   6061 2HE2 GLN A 403      32.068 -51.290  21.958  1.00  0.77           H  
ATOM   6062  N   PRO A 404      26.690 -51.602  19.231  1.00  0.75           N  
ATOM   6063  CA  PRO A 404      25.491 -51.601  18.388  1.00  0.75           C  
ATOM   6064  C   PRO A 404      24.278 -50.785  18.827  1.00  0.75           C  
ATOM   6065  O   PRO A 404      23.513 -50.345  17.980  1.00  0.75           O  
ATOM   6066  CB  PRO A 404      25.130 -53.089  18.364  1.00  0.75           C  
ATOM   6067  CG  PRO A 404      26.445 -53.799  18.489  1.00  0.75           C  
ATOM   6068  CD  PRO A 404      27.249 -52.974  19.439  1.00  0.75           C  
ATOM   6069  HA  PRO A 404      25.792 -51.272  17.386  1.00  0.75           H  
ATOM   6070 1HB  PRO A 404      24.433 -53.315  19.191  1.00  0.75           H  
ATOM   6071 2HB  PRO A 404      24.601 -53.329  17.434  1.00  0.75           H  
ATOM   6072 1HG  PRO A 404      26.290 -54.827  18.843  1.00  0.75           H  
ATOM   6073 2HG  PRO A 404      26.911 -53.872  17.491  1.00  0.75           H  
ATOM   6074 1HD  PRO A 404      27.073 -53.345  20.447  1.00  0.75           H  
ATOM   6075 2HD  PRO A 404      28.296 -53.049  19.137  1.00  0.75           H  
ATOM   6076  N   ASP A 405      24.063 -50.597  20.123  1.00  0.72           N  
ATOM   6077  CA  ASP A 405      22.878 -49.852  20.550  1.00  0.72           C  
ATOM   6078  C   ASP A 405      23.189 -48.388  20.876  1.00  0.72           C  
ATOM   6079  O   ASP A 405      22.328 -47.654  21.374  1.00  0.72           O  
ATOM   6080  CB  ASP A 405      22.265 -50.538  21.760  1.00  0.72           C  
ATOM   6081  CG  ASP A 405      21.747 -51.957  21.427  1.00  0.72           C  
ATOM   6082  OD1 ASP A 405      21.133 -52.124  20.397  1.00  0.72           O  
ATOM   6083  OD2 ASP A 405      22.003 -52.861  22.192  1.00  0.72           O  
ATOM   6084  H   ASP A 405      24.706 -50.949  20.815  1.00  0.72           H  
ATOM   6085  HA  ASP A 405      22.148 -49.867  19.742  1.00  0.72           H  
ATOM   6086 1HB  ASP A 405      23.001 -50.599  22.562  1.00  0.72           H  
ATOM   6087 2HB  ASP A 405      21.432 -49.940  22.131  1.00  0.72           H  
ATOM   6088  N   ASP A 406      24.412 -47.971  20.567  1.00  0.69           N  
ATOM   6089  CA  ASP A 406      24.893 -46.625  20.839  1.00  0.69           C  
ATOM   6090  C   ASP A 406      24.598 -45.591  19.755  1.00  0.69           C  
ATOM   6091  O   ASP A 406      24.247 -45.921  18.610  1.00  0.69           O  
ATOM   6092  CB  ASP A 406      26.387 -46.623  21.053  1.00  0.69           C  
ATOM   6093  CG  ASP A 406      26.870 -47.369  22.304  1.00  0.69           C  
ATOM   6094  OD1 ASP A 406      26.065 -47.748  23.142  1.00  0.69           O  
ATOM   6095  OD2 ASP A 406      28.078 -47.484  22.445  1.00  0.69           O  
ATOM   6096  H   ASP A 406      25.068 -48.621  20.133  1.00  0.69           H  
ATOM   6097  HA  ASP A 406      24.419 -46.280  21.760  1.00  0.69           H  
ATOM   6098 1HB  ASP A 406      26.827 -47.072  20.196  1.00  0.69           H  
ATOM   6099 2HB  ASP A 406      26.744 -45.593  21.102  1.00  0.69           H  
ATOM   6100  N   MET A 407      24.756 -44.334  20.160  1.00  0.66           N  
ATOM   6101  CA  MET A 407      24.621 -43.160  19.307  1.00  0.66           C  
ATOM   6102  C   MET A 407      25.845 -42.267  19.360  1.00  0.66           C  
ATOM   6103  O   MET A 407      26.405 -42.052  20.435  1.00  0.66           O  
ATOM   6104  CB  MET A 407      23.413 -42.337  19.732  1.00  0.66           C  
ATOM   6105  CG  MET A 407      23.236 -41.001  19.014  1.00  0.66           C  
ATOM   6106  SD  MET A 407      22.881 -41.154  17.335  1.00  0.66           S  
ATOM   6107  CE  MET A 407      21.212 -41.652  17.509  1.00  0.66           C  
ATOM   6108  H   MET A 407      25.034 -44.192  21.135  1.00  0.66           H  
ATOM   6109  HA  MET A 407      24.490 -43.493  18.282  1.00  0.66           H  
ATOM   6110 1HB  MET A 407      22.506 -42.920  19.586  1.00  0.66           H  
ATOM   6111 2HB  MET A 407      23.505 -42.127  20.785  1.00  0.66           H  
ATOM   6112 1HG  MET A 407      22.411 -40.496  19.464  1.00  0.66           H  
ATOM   6113 2HG  MET A 407      24.113 -40.371  19.129  1.00  0.66           H  
ATOM   6114 1HE  MET A 407      20.772 -41.811  16.535  1.00  0.66           H  
ATOM   6115 2HE  MET A 407      21.185 -42.559  18.093  1.00  0.66           H  
ATOM   6116 3HE  MET A 407      20.660 -40.892  18.012  1.00  0.66           H  
ATOM   6117  N   VAL A 408      26.232 -41.731  18.215  1.00  0.64           N  
ATOM   6118  CA  VAL A 408      27.289 -40.745  18.168  1.00  0.64           C  
ATOM   6119  C   VAL A 408      26.679 -39.443  17.652  1.00  0.64           C  
ATOM   6120  O   VAL A 408      26.025 -39.437  16.610  1.00  0.64           O  
ATOM   6121  CB  VAL A 408      28.418 -41.184  17.250  1.00  0.64           C  
ATOM   6122  CG1 VAL A 408      29.513 -40.103  17.284  1.00  0.64           C  
ATOM   6123  CG2 VAL A 408      28.902 -42.585  17.663  1.00  0.64           C  
ATOM   6124  H   VAL A 408      25.765 -42.021  17.358  1.00  0.64           H  
ATOM   6125  HA  VAL A 408      27.680 -40.584  19.168  1.00  0.64           H  
ATOM   6126  HB  VAL A 408      28.053 -41.237  16.234  1.00  0.64           H  
ATOM   6127 1HG1 VAL A 408      30.329 -40.358  16.645  1.00  0.64           H  
ATOM   6128 2HG1 VAL A 408      29.096 -39.152  16.962  1.00  0.64           H  
ATOM   6129 3HG1 VAL A 408      29.879 -40.007  18.303  1.00  0.64           H  
ATOM   6130 1HG2 VAL A 408      29.700 -42.907  17.000  1.00  0.64           H  
ATOM   6131 2HG2 VAL A 408      29.261 -42.567  18.680  1.00  0.64           H  
ATOM   6132 3HG2 VAL A 408      28.071 -43.290  17.588  1.00  0.64           H  
ATOM   6133  N   LEU A 409      26.862 -38.363  18.388  1.00  0.63           N  
ATOM   6134  CA  LEU A 409      26.259 -37.082  18.036  1.00  0.63           C  
ATOM   6135  C   LEU A 409      27.228 -35.926  17.959  1.00  0.63           C  
ATOM   6136  O   LEU A 409      27.982 -35.686  18.902  1.00  0.63           O  
ATOM   6137  CB  LEU A 409      25.188 -36.718  19.083  1.00  0.63           C  
ATOM   6138  CG  LEU A 409      24.571 -35.323  18.976  1.00  0.63           C  
ATOM   6139  CD1 LEU A 409      23.790 -35.188  17.710  1.00  0.63           C  
ATOM   6140  CD2 LEU A 409      23.684 -35.096  20.160  1.00  0.63           C  
ATOM   6141  H   LEU A 409      27.435 -38.443  19.225  1.00  0.63           H  
ATOM   6142  HA  LEU A 409      25.783 -37.184  17.061  1.00  0.63           H  
ATOM   6143 1HB  LEU A 409      24.379 -37.446  19.014  1.00  0.63           H  
ATOM   6144 2HB  LEU A 409      25.643 -36.795  20.071  1.00  0.63           H  
ATOM   6145  HG  LEU A 409      25.365 -34.582  18.972  1.00  0.63           H  
ATOM   6146 1HD1 LEU A 409      23.370 -34.196  17.663  1.00  0.63           H  
ATOM   6147 2HD1 LEU A 409      24.435 -35.346  16.855  1.00  0.63           H  
ATOM   6148 3HD1 LEU A 409      22.996 -35.924  17.703  1.00  0.63           H  
ATOM   6149 1HD2 LEU A 409      23.253 -34.093  20.115  1.00  0.63           H  
ATOM   6150 2HD2 LEU A 409      22.898 -35.827  20.164  1.00  0.63           H  
ATOM   6151 3HD2 LEU A 409      24.259 -35.200  21.047  1.00  0.63           H  
ATOM   6152  N   LEU A 410      27.190 -35.211  16.841  1.00  0.64           N  
ATOM   6153  CA  LEU A 410      27.956 -33.984  16.707  1.00  0.64           C  
ATOM   6154  C   LEU A 410      27.042 -32.805  16.913  1.00  0.64           C  
ATOM   6155  O   LEU A 410      26.145 -32.570  16.108  1.00  0.64           O  
ATOM   6156  CB  LEU A 410      28.617 -33.885  15.342  1.00  0.64           C  
ATOM   6157  CG  LEU A 410      29.353 -32.572  15.076  1.00  0.64           C  
ATOM   6158  CD1 LEU A 410      30.480 -32.394  16.057  1.00  0.64           C  
ATOM   6159  CD2 LEU A 410      29.897 -32.591  13.739  1.00  0.64           C  
ATOM   6160  H   LEU A 410      26.578 -35.516  16.079  1.00  0.64           H  
ATOM   6161  HA  LEU A 410      28.707 -33.941  17.479  1.00  0.64           H  
ATOM   6162 1HB  LEU A 410      29.352 -34.658  15.296  1.00  0.64           H  
ATOM   6163 2HB  LEU A 410      27.875 -34.050  14.558  1.00  0.64           H  
ATOM   6164  HG  LEU A 410      28.653 -31.747  15.174  1.00  0.64           H  
ATOM   6165 1HD1 LEU A 410      30.991 -31.472  15.862  1.00  0.64           H  
ATOM   6166 2HD1 LEU A 410      30.078 -32.379  17.062  1.00  0.64           H  
ATOM   6167 3HD1 LEU A 410      31.175 -33.219  15.947  1.00  0.64           H  
ATOM   6168 1HD2 LEU A 410      30.405 -31.672  13.557  1.00  0.64           H  
ATOM   6169 2HD2 LEU A 410      30.595 -33.408  13.688  1.00  0.64           H  
ATOM   6170 3HD2 LEU A 410      29.096 -32.722  13.007  1.00  0.64           H  
ATOM   6171  N   SER A 411      27.252 -32.074  18.000  1.00  0.67           N  
ATOM   6172  CA  SER A 411      26.384 -30.953  18.345  1.00  0.67           C  
ATOM   6173  C   SER A 411      27.119 -29.865  19.084  1.00  0.67           C  
ATOM   6174  O   SER A 411      26.787 -29.630  20.240  1.00  0.67           O  
ATOM   6175  CB  SER A 411      25.268 -31.416  19.254  1.00  0.67           C  
ATOM   6176  OG  SER A 411      24.330 -30.374  19.476  1.00  0.67           O  
ATOM   6177  H   SER A 411      28.051 -32.304  18.602  1.00  0.67           H  
ATOM   6178  HA  SER A 411      25.943 -30.552  17.435  1.00  0.67           H  
ATOM   6179 1HB  SER A 411      24.763 -32.268  18.817  1.00  0.67           H  
ATOM   6180 2HB  SER A 411      25.688 -31.734  20.201  1.00  0.67           H  
ATOM   6181  HG  SER A 411      23.633 -30.459  18.754  1.00  0.67           H  
ATOM   6182  N   PRO A 412      28.053 -29.136  18.465  1.00  0.72           N  
ATOM   6183  CA  PRO A 412      28.932 -28.224  19.157  1.00  0.72           C  
ATOM   6184  C   PRO A 412      28.104 -27.181  19.830  1.00  0.72           C  
ATOM   6185  O   PRO A 412      27.292 -26.553  19.201  1.00  0.72           O  
ATOM   6186  CB  PRO A 412      29.787 -27.646  18.025  1.00  0.72           C  
ATOM   6187  CG  PRO A 412      28.940 -27.860  16.766  1.00  0.72           C  
ATOM   6188  CD  PRO A 412      28.167 -29.136  17.019  1.00  0.72           C  
ATOM   6189  HA  PRO A 412      29.523 -28.755  19.889  1.00  0.72           H  
ATOM   6190 1HB  PRO A 412      29.996 -26.580  18.215  1.00  0.72           H  
ATOM   6191 2HB  PRO A 412      30.762 -28.153  17.988  1.00  0.72           H  
ATOM   6192 1HG  PRO A 412      28.260 -27.002  16.626  1.00  0.72           H  
ATOM   6193 2HG  PRO A 412      29.563 -27.900  15.877  1.00  0.72           H  
ATOM   6194 1HD  PRO A 412      27.185 -29.042  16.541  1.00  0.72           H  
ATOM   6195 2HD  PRO A 412      28.721 -30.005  16.678  1.00  0.72           H  
ATOM   6196  N   ALA A 413      28.415 -26.889  21.070  1.00  0.77           N  
ATOM   6197  CA  ALA A 413      27.678 -25.929  21.893  1.00  0.77           C  
ATOM   6198  C   ALA A 413      28.104 -24.491  21.628  1.00  0.77           C  
ATOM   6199  O   ALA A 413      27.747 -23.561  22.354  1.00  0.77           O  
ATOM   6200  CB  ALA A 413      27.901 -26.297  23.336  1.00  0.77           C  
ATOM   6201  H   ALA A 413      29.145 -27.419  21.515  1.00  0.77           H  
ATOM   6202  HA  ALA A 413      26.616 -26.009  21.649  1.00  0.77           H  
ATOM   6203 1HB  ALA A 413      27.349 -25.629  23.956  1.00  0.77           H  
ATOM   6204 2HB  ALA A 413      27.556 -27.318  23.495  1.00  0.77           H  
ATOM   6205 3HB  ALA A 413      28.961 -26.231  23.571  1.00  0.77           H  
ATOM   6206  N   CYS A 414      28.978 -24.362  20.656  1.00  0.83           N  
ATOM   6207  CA  CYS A 414      29.677 -23.157  20.295  1.00  0.83           C  
ATOM   6208  C   CYS A 414      30.087 -23.059  18.823  1.00  0.83           C  
ATOM   6209  O   CYS A 414      30.067 -24.044  18.089  1.00  0.83           O  
ATOM   6210  CB  CYS A 414      30.842 -23.169  21.192  1.00  0.83           C  
ATOM   6211  SG  CYS A 414      31.625 -24.710  21.060  1.00  0.83           S  
ATOM   6212  H   CYS A 414      29.161 -25.186  20.110  1.00  0.83           H  
ATOM   6213  HA  CYS A 414      29.045 -22.307  20.544  1.00  0.83           H  
ATOM   6214 1HB  CYS A 414      31.541 -22.423  20.890  1.00  0.83           H  
ATOM   6215 2HB  CYS A 414      30.549 -22.994  22.210  1.00  0.83           H  
ATOM   6216  HG  CYS A 414      32.706 -24.368  21.811  1.00  0.83           H  
ATOM   6217  N   ALA A 415      30.476 -21.853  18.392  1.00  0.89           N  
ATOM   6218  CA  ALA A 415      30.790 -21.608  16.979  1.00  0.89           C  
ATOM   6219  C   ALA A 415      31.839 -22.528  16.367  1.00  0.89           C  
ATOM   6220  O   ALA A 415      33.011 -22.574  16.773  1.00  0.89           O  
ATOM   6221  CB  ALA A 415      31.257 -20.178  16.792  1.00  0.89           C  
ATOM   6222  H   ALA A 415      30.494 -21.086  19.047  1.00  0.89           H  
ATOM   6223  HA  ALA A 415      29.869 -21.745  16.415  1.00  0.89           H  
ATOM   6224 1HB  ALA A 415      31.428 -19.989  15.732  1.00  0.89           H  
ATOM   6225 2HB  ALA A 415      30.495 -19.502  17.159  1.00  0.89           H  
ATOM   6226 3HB  ALA A 415      32.176 -20.017  17.338  1.00  0.89           H  
ATOM   6227  N   SER A 416      31.432 -23.109  15.243  1.00  0.93           N  
ATOM   6228  CA  SER A 416      32.194 -24.045  14.423  1.00  0.93           C  
ATOM   6229  C   SER A 416      33.396 -23.420  13.721  1.00  0.93           C  
ATOM   6230  O   SER A 416      34.310 -24.128  13.269  1.00  0.93           O  
ATOM   6231  CB  SER A 416      31.251 -24.615  13.393  1.00  0.93           C  
ATOM   6232  OG  SER A 416      30.810 -23.612  12.526  1.00  0.93           O  
ATOM   6233  H   SER A 416      30.469 -22.953  14.978  1.00  0.93           H  
ATOM   6234  HA  SER A 416      32.549 -24.849  15.073  1.00  0.93           H  
ATOM   6235 1HB  SER A 416      31.765 -25.370  12.813  1.00  0.93           H  
ATOM   6236 2HB  SER A 416      30.398 -25.088  13.884  1.00  0.93           H  
ATOM   6237  HG  SER A 416      31.606 -23.264  12.111  1.00  0.93           H  
ATOM   6238  N   LEU A 417      33.399 -22.092  13.704  1.00  0.96           N  
ATOM   6239  CA  LEU A 417      34.377 -21.246  13.036  1.00  0.96           C  
ATOM   6240  C   LEU A 417      35.798 -21.444  13.535  1.00  0.96           C  
ATOM   6241  O   LEU A 417      36.755 -21.145  12.823  1.00  0.96           O  
ATOM   6242  CB  LEU A 417      33.965 -19.791  13.216  1.00  0.96           C  
ATOM   6243  CG  LEU A 417      32.680 -19.425  12.490  1.00  0.96           C  
ATOM   6244  CD1 LEU A 417      32.274 -18.008  12.857  1.00  0.96           C  
ATOM   6245  CD2 LEU A 417      32.905 -19.585  10.986  1.00  0.96           C  
ATOM   6246  H   LEU A 417      32.619 -21.638  14.156  1.00  0.96           H  
ATOM   6247  HA  LEU A 417      34.351 -21.478  11.976  1.00  0.96           H  
ATOM   6248 1HB  LEU A 417      33.830 -19.589  14.279  1.00  0.96           H  
ATOM   6249 2HB  LEU A 417      34.763 -19.152  12.837  1.00  0.96           H  
ATOM   6250  HG  LEU A 417      31.880 -20.097  12.805  1.00  0.96           H  
ATOM   6251 1HD1 LEU A 417      31.348 -17.750  12.343  1.00  0.96           H  
ATOM   6252 2HD1 LEU A 417      32.122 -17.941  13.934  1.00  0.96           H  
ATOM   6253 3HD1 LEU A 417      33.060 -17.316  12.557  1.00  0.96           H  
ATOM   6254 1HD2 LEU A 417      31.992 -19.340  10.444  1.00  0.96           H  
ATOM   6255 2HD2 LEU A 417      33.703 -18.920  10.660  1.00  0.96           H  
ATOM   6256 3HD2 LEU A 417      33.188 -20.618  10.762  1.00  0.96           H  
ATOM   6257  N   ASP A 418      35.966 -21.941  14.758  1.00  0.98           N  
ATOM   6258  CA  ASP A 418      37.325 -22.187  15.238  1.00  0.98           C  
ATOM   6259  C   ASP A 418      38.061 -23.224  14.376  1.00  0.98           C  
ATOM   6260  O   ASP A 418      39.292 -23.227  14.324  1.00  0.98           O  
ATOM   6261  CB  ASP A 418      37.334 -22.636  16.698  1.00  0.98           C  
ATOM   6262  CG  ASP A 418      38.748 -22.771  17.313  1.00  0.98           C  
ATOM   6263  OD1 ASP A 418      39.484 -21.815  17.296  1.00  0.98           O  
ATOM   6264  OD2 ASP A 418      39.040 -23.820  17.868  1.00  0.98           O  
ATOM   6265  H   ASP A 418      35.150 -22.169  15.335  1.00  0.98           H  
ATOM   6266  HA  ASP A 418      37.878 -21.250  15.175  1.00  0.98           H  
ATOM   6267 1HB  ASP A 418      36.775 -21.922  17.286  1.00  0.98           H  
ATOM   6268 2HB  ASP A 418      36.832 -23.593  16.774  1.00  0.98           H  
ATOM   6269  N   GLN A 419      37.317 -24.161  13.774  1.00  0.98           N  
ATOM   6270  CA  GLN A 419      37.945 -25.228  13.000  1.00  0.98           C  
ATOM   6271  C   GLN A 419      37.553 -25.289  11.523  1.00  0.98           C  
ATOM   6272  O   GLN A 419      38.333 -25.766  10.695  1.00  0.98           O  
ATOM   6273  CB  GLN A 419      37.644 -26.564  13.654  1.00  0.98           C  
ATOM   6274  CG  GLN A 419      38.244 -26.713  15.021  1.00  0.98           C  
ATOM   6275  CD  GLN A 419      37.949 -28.043  15.611  1.00  0.98           C  
ATOM   6276  OE1 GLN A 419      36.784 -28.450  15.824  1.00  0.98           O  
ATOM   6277  NE2 GLN A 419      39.017 -28.782  15.868  1.00  0.98           N  
ATOM   6278  H   GLN A 419      36.302 -24.107  13.816  1.00  0.98           H  
ATOM   6279  HA  GLN A 419      39.021 -25.074  13.037  1.00  0.98           H  
ATOM   6280 1HB  GLN A 419      36.572 -26.667  13.763  1.00  0.98           H  
ATOM   6281 2HB  GLN A 419      37.995 -27.375  13.018  1.00  0.98           H  
ATOM   6282 1HG  GLN A 419      39.326 -26.596  14.952  1.00  0.98           H  
ATOM   6283 2HG  GLN A 419      37.829 -25.947  15.681  1.00  0.98           H  
ATOM   6284 1HE2 GLN A 419      38.903 -29.694  16.250  1.00  0.98           H  
ATOM   6285 2HE2 GLN A 419      39.940 -28.429  15.679  1.00  0.98           H  
ATOM   6286  N   PHE A 420      36.344 -24.844  11.197  1.00  0.97           N  
ATOM   6287  CA  PHE A 420      35.809 -24.985   9.843  1.00  0.97           C  
ATOM   6288  C   PHE A 420      35.337 -23.655   9.280  1.00  0.97           C  
ATOM   6289  O   PHE A 420      35.056 -22.722  10.023  1.00  0.97           O  
ATOM   6290  CB  PHE A 420      34.671 -26.002   9.831  1.00  0.97           C  
ATOM   6291  CG  PHE A 420      35.106 -27.385  10.241  1.00  0.97           C  
ATOM   6292  CD1 PHE A 420      35.074 -27.771  11.559  1.00  0.97           C  
ATOM   6293  CD2 PHE A 420      35.564 -28.289   9.309  1.00  0.97           C  
ATOM   6294  CE1 PHE A 420      35.490 -29.037  11.939  1.00  0.97           C  
ATOM   6295  CE2 PHE A 420      35.972 -29.551   9.686  1.00  0.97           C  
ATOM   6296  CZ  PHE A 420      35.933 -29.924  11.003  1.00  0.97           C  
ATOM   6297  H   PHE A 420      35.749 -24.437  11.915  1.00  0.97           H  
ATOM   6298  HA  PHE A 420      36.600 -25.357   9.191  1.00  0.97           H  
ATOM   6299 1HB  PHE A 420      33.881 -25.672  10.509  1.00  0.97           H  
ATOM   6300 2HB  PHE A 420      34.241 -26.061   8.835  1.00  0.97           H  
ATOM   6301  HD1 PHE A 420      34.718 -27.058  12.301  1.00  0.97           H  
ATOM   6302  HD2 PHE A 420      35.606 -27.993   8.269  1.00  0.97           H  
ATOM   6303  HE1 PHE A 420      35.463 -29.322  12.985  1.00  0.97           H  
ATOM   6304  HE2 PHE A 420      36.333 -30.248   8.944  1.00  0.97           H  
ATOM   6305  HZ  PHE A 420      36.259 -30.920  11.301  1.00  0.97           H  
ATOM   6306  N   ARG A 421      35.225 -23.560   7.958  1.00  0.94           N  
ATOM   6307  CA  ARG A 421      34.743 -22.319   7.349  1.00  0.94           C  
ATOM   6308  C   ARG A 421      33.331 -22.000   7.820  1.00  0.94           C  
ATOM   6309  O   ARG A 421      32.951 -20.837   7.966  1.00  0.94           O  
ATOM   6310  CB  ARG A 421      34.734 -22.433   5.836  1.00  0.94           C  
ATOM   6311  CG  ARG A 421      36.101 -22.459   5.178  1.00  0.94           C  
ATOM   6312  CD  ARG A 421      35.992 -22.630   3.702  1.00  0.94           C  
ATOM   6313  NE  ARG A 421      37.298 -22.657   3.059  1.00  0.94           N  
ATOM   6314  CZ  ARG A 421      37.506 -22.911   1.751  1.00  0.94           C  
ATOM   6315  NH1 ARG A 421      36.487 -23.155   0.955  1.00  0.94           N  
ATOM   6316  NH2 ARG A 421      38.736 -22.916   1.268  1.00  0.94           N  
ATOM   6317  H   ARG A 421      35.457 -24.359   7.367  1.00  0.94           H  
ATOM   6318  HA  ARG A 421      35.406 -21.506   7.644  1.00  0.94           H  
ATOM   6319 1HB  ARG A 421      34.216 -23.350   5.550  1.00  0.94           H  
ATOM   6320 2HB  ARG A 421      34.174 -21.600   5.414  1.00  0.94           H  
ATOM   6321 1HG  ARG A 421      36.624 -21.526   5.384  1.00  0.94           H  
ATOM   6322 2HG  ARG A 421      36.674 -23.297   5.579  1.00  0.94           H  
ATOM   6323 1HD  ARG A 421      35.486 -23.572   3.487  1.00  0.94           H  
ATOM   6324 2HD  ARG A 421      35.420 -21.805   3.280  1.00  0.94           H  
ATOM   6325  HE  ARG A 421      38.107 -22.478   3.638  1.00  0.94           H  
ATOM   6326 1HH1 ARG A 421      35.546 -23.152   1.323  1.00  0.94           H  
ATOM   6327 2HH1 ARG A 421      36.646 -23.343  -0.025  1.00  0.94           H  
ATOM   6328 1HH2 ARG A 421      39.520 -22.727   1.878  1.00  0.94           H  
ATOM   6329 2HH2 ARG A 421      38.892 -23.105   0.290  1.00  0.94           H  
ATOM   6330  N   ASN A 422      32.547 -23.046   8.031  1.00  0.90           N  
ATOM   6331  CA  ASN A 422      31.187 -22.921   8.516  1.00  0.90           C  
ATOM   6332  C   ASN A 422      30.660 -24.256   9.032  1.00  0.90           C  
ATOM   6333  O   ASN A 422      31.275 -25.314   8.839  1.00  0.90           O  
ATOM   6334  CB  ASN A 422      30.290 -22.342   7.436  1.00  0.90           C  
ATOM   6335  CG  ASN A 422      30.295 -23.153   6.212  1.00  0.90           C  
ATOM   6336  OD1 ASN A 422      29.951 -24.337   6.246  1.00  0.90           O  
ATOM   6337  ND2 ASN A 422      30.676 -22.548   5.108  1.00  0.90           N  
ATOM   6338  H   ASN A 422      32.932 -23.963   7.874  1.00  0.90           H  
ATOM   6339  HA  ASN A 422      31.188 -22.231   9.363  1.00  0.90           H  
ATOM   6340 1HB  ASN A 422      29.266 -22.284   7.804  1.00  0.90           H  
ATOM   6341 2HB  ASN A 422      30.600 -21.329   7.190  1.00  0.90           H  
ATOM   6342 1HD2 ASN A 422      30.692 -23.052   4.243  1.00  0.90           H  
ATOM   6343 2HD2 ASN A 422      30.942 -21.581   5.131  1.00  0.90           H  
ATOM   6344  N   PHE A 423      29.469 -24.211   9.608  1.00  0.86           N  
ATOM   6345  CA  PHE A 423      28.777 -25.390  10.109  1.00  0.86           C  
ATOM   6346  C   PHE A 423      28.459 -26.436   9.039  1.00  0.86           C  
ATOM   6347  O   PHE A 423      28.286 -27.615   9.359  1.00  0.86           O  
ATOM   6348  CB  PHE A 423      27.482 -24.959  10.785  1.00  0.86           C  
ATOM   6349  CG  PHE A 423      26.407 -24.585   9.834  1.00  0.86           C  
ATOM   6350  CD1 PHE A 423      25.471 -25.519   9.436  1.00  0.86           C  
ATOM   6351  CD2 PHE A 423      26.343 -23.307   9.309  1.00  0.86           C  
ATOM   6352  CE1 PHE A 423      24.476 -25.182   8.545  1.00  0.86           C  
ATOM   6353  CE2 PHE A 423      25.354 -22.966   8.410  1.00  0.86           C  
ATOM   6354  CZ  PHE A 423      24.414 -23.907   8.031  1.00  0.86           C  
ATOM   6355  H   PHE A 423      29.025 -23.312   9.729  1.00  0.86           H  
ATOM   6356  HA  PHE A 423      29.415 -25.856  10.861  1.00  0.86           H  
ATOM   6357 1HB  PHE A 423      27.118 -25.771  11.403  1.00  0.86           H  
ATOM   6358 2HB  PHE A 423      27.674 -24.113  11.443  1.00  0.86           H  
ATOM   6359  HD1 PHE A 423      25.529 -26.526   9.840  1.00  0.86           H  
ATOM   6360  HD2 PHE A 423      27.089 -22.570   9.610  1.00  0.86           H  
ATOM   6361  HE1 PHE A 423      23.743 -25.917   8.242  1.00  0.86           H  
ATOM   6362  HE2 PHE A 423      25.313 -21.960   7.995  1.00  0.86           H  
ATOM   6363  HZ  PHE A 423      23.632 -23.644   7.318  1.00  0.86           H  
ATOM   6364  N   GLU A 424      28.349 -26.023   7.766  1.00  0.81           N  
ATOM   6365  CA  GLU A 424      27.967 -26.996   6.760  1.00  0.81           C  
ATOM   6366  C   GLU A 424      29.158 -27.874   6.492  1.00  0.81           C  
ATOM   6367  O   GLU A 424      29.048 -29.096   6.422  1.00  0.81           O  
ATOM   6368  CB  GLU A 424      27.511 -26.345   5.437  1.00  0.81           C  
ATOM   6369  CG  GLU A 424      26.241 -25.538   5.509  1.00  0.81           C  
ATOM   6370  CD  GLU A 424      25.823 -24.941   4.182  1.00  0.81           C  
ATOM   6371  OE1 GLU A 424      26.572 -25.045   3.239  1.00  0.81           O  
ATOM   6372  OE2 GLU A 424      24.744 -24.394   4.109  1.00  0.81           O  
ATOM   6373  H   GLU A 424      28.576 -25.076   7.491  1.00  0.81           H  
ATOM   6374  HA  GLU A 424      27.163 -27.599   7.159  1.00  0.81           H  
ATOM   6375 1HB  GLU A 424      28.290 -25.708   5.047  1.00  0.81           H  
ATOM   6376 2HB  GLU A 424      27.347 -27.131   4.702  1.00  0.81           H  
ATOM   6377 1HG  GLU A 424      25.442 -26.153   5.891  1.00  0.81           H  
ATOM   6378 2HG  GLU A 424      26.421 -24.734   6.209  1.00  0.81           H  
ATOM   6379  N   GLN A 425      30.324 -27.239   6.401  1.00  0.76           N  
ATOM   6380  CA  GLN A 425      31.555 -27.966   6.165  1.00  0.76           C  
ATOM   6381  C   GLN A 425      31.802 -28.922   7.322  1.00  0.76           C  
ATOM   6382  O   GLN A 425      32.063 -30.106   7.115  1.00  0.76           O  
ATOM   6383  CB  GLN A 425      32.734 -27.004   5.992  1.00  0.76           C  
ATOM   6384  CG  GLN A 425      34.058 -27.707   5.688  1.00  0.76           C  
ATOM   6385  CD  GLN A 425      35.262 -26.749   5.487  1.00  0.76           C  
ATOM   6386  OE1 GLN A 425      35.538 -25.815   6.267  1.00  0.76           O  
ATOM   6387  NE2 GLN A 425      36.000 -27.001   4.411  1.00  0.76           N  
ATOM   6388  H   GLN A 425      30.325 -26.223   6.470  1.00  0.76           H  
ATOM   6389  HA  GLN A 425      31.445 -28.553   5.254  1.00  0.76           H  
ATOM   6390 1HB  GLN A 425      32.518 -26.307   5.183  1.00  0.76           H  
ATOM   6391 2HB  GLN A 425      32.852 -26.417   6.899  1.00  0.76           H  
ATOM   6392 1HG  GLN A 425      34.279 -28.384   6.506  1.00  0.76           H  
ATOM   6393 2HG  GLN A 425      33.933 -28.279   4.769  1.00  0.76           H  
ATOM   6394 1HE2 GLN A 425      36.803 -26.440   4.207  1.00  0.76           H  
ATOM   6395 2HE2 GLN A 425      35.758 -27.761   3.803  1.00  0.76           H  
ATOM   6396  N   ARG A 426      31.659 -28.427   8.554  1.00  0.72           N  
ATOM   6397  CA  ARG A 426      31.870 -29.275   9.726  1.00  0.72           C  
ATOM   6398  C   ARG A 426      30.984 -30.515   9.661  1.00  0.72           C  
ATOM   6399  O   ARG A 426      31.439 -31.647   9.875  1.00  0.72           O  
ATOM   6400  CB  ARG A 426      31.554 -28.503  10.992  1.00  0.72           C  
ATOM   6401  CG  ARG A 426      31.805 -29.244  12.290  1.00  0.72           C  
ATOM   6402  CD  ARG A 426      31.494 -28.389  13.466  1.00  0.72           C  
ATOM   6403  NE  ARG A 426      31.777 -29.029  14.744  1.00  0.72           N  
ATOM   6404  CZ  ARG A 426      32.940 -28.911  15.435  1.00  0.72           C  
ATOM   6405  NH1 ARG A 426      33.916 -28.164  14.973  1.00  0.72           N  
ATOM   6406  NH2 ARG A 426      33.087 -29.541  16.578  1.00  0.72           N  
ATOM   6407  H   ARG A 426      31.425 -27.439   8.676  1.00  0.72           H  
ATOM   6408  HA  ARG A 426      32.911 -29.590   9.747  1.00  0.72           H  
ATOM   6409 1HB  ARG A 426      32.122 -27.578  11.007  1.00  0.72           H  
ATOM   6410 2HB  ARG A 426      30.499 -28.227  10.983  1.00  0.72           H  
ATOM   6411 1HG  ARG A 426      31.139 -30.082  12.295  1.00  0.72           H  
ATOM   6412 2HG  ARG A 426      32.821 -29.594  12.352  1.00  0.72           H  
ATOM   6413 1HD  ARG A 426      32.106 -27.504  13.407  1.00  0.72           H  
ATOM   6414 2HD  ARG A 426      30.438 -28.111  13.445  1.00  0.72           H  
ATOM   6415  HE  ARG A 426      31.054 -29.611  15.144  1.00  0.72           H  
ATOM   6416 1HH1 ARG A 426      33.798 -27.668  14.108  1.00  0.72           H  
ATOM   6417 2HH1 ARG A 426      34.809 -28.095  15.489  1.00  0.72           H  
ATOM   6418 1HH2 ARG A 426      32.340 -30.106  16.937  1.00  0.72           H  
ATOM   6419 2HH2 ARG A 426      33.948 -29.443  17.108  1.00  0.72           H  
ATOM   6420  N   GLY A 427      29.712 -30.287   9.335  1.00  0.69           N  
ATOM   6421  CA  GLY A 427      28.712 -31.329   9.212  1.00  0.69           C  
ATOM   6422  C   GLY A 427      29.036 -32.343   8.128  1.00  0.69           C  
ATOM   6423  O   GLY A 427      28.986 -33.553   8.375  1.00  0.69           O  
ATOM   6424  H   GLY A 427      29.393 -29.330   9.180  1.00  0.69           H  
ATOM   6425 1HA  GLY A 427      28.613 -31.843  10.164  1.00  0.69           H  
ATOM   6426 2HA  GLY A 427      27.759 -30.860   9.006  1.00  0.69           H  
ATOM   6427  N   ASP A 428      29.360 -31.867   6.923  1.00  0.67           N  
ATOM   6428  CA  ASP A 428      29.685 -32.770   5.828  1.00  0.67           C  
ATOM   6429  C   ASP A 428      30.895 -33.624   6.183  1.00  0.67           C  
ATOM   6430  O   ASP A 428      30.922 -34.820   5.878  1.00  0.67           O  
ATOM   6431  CB  ASP A 428      29.946 -31.998   4.533  1.00  0.67           C  
ATOM   6432  CG  ASP A 428      28.671 -31.413   3.898  1.00  0.67           C  
ATOM   6433  OD1 ASP A 428      27.588 -31.779   4.311  1.00  0.67           O  
ATOM   6434  OD2 ASP A 428      28.794 -30.635   2.977  1.00  0.67           O  
ATOM   6435  H   ASP A 428      29.380 -30.859   6.772  1.00  0.67           H  
ATOM   6436  HA  ASP A 428      28.836 -33.431   5.666  1.00  0.67           H  
ATOM   6437 1HB  ASP A 428      30.631 -31.173   4.751  1.00  0.67           H  
ATOM   6438 2HB  ASP A 428      30.436 -32.648   3.812  1.00  0.67           H  
ATOM   6439  N   VAL A 429      31.870 -33.033   6.878  1.00  0.65           N  
ATOM   6440  CA  VAL A 429      33.036 -33.783   7.315  1.00  0.65           C  
ATOM   6441  C   VAL A 429      32.620 -34.879   8.284  1.00  0.65           C  
ATOM   6442  O   VAL A 429      33.019 -36.030   8.119  1.00  0.65           O  
ATOM   6443  CB  VAL A 429      34.079 -32.838   7.940  1.00  0.65           C  
ATOM   6444  CG1 VAL A 429      35.181 -33.628   8.615  1.00  0.65           C  
ATOM   6445  CG2 VAL A 429      34.680 -31.973   6.820  1.00  0.65           C  
ATOM   6446  H   VAL A 429      31.809 -32.036   7.093  1.00  0.65           H  
ATOM   6447  HA  VAL A 429      33.489 -34.250   6.442  1.00  0.65           H  
ATOM   6448  HB  VAL A 429      33.600 -32.206   8.685  1.00  0.65           H  
ATOM   6449 1HG1 VAL A 429      35.906 -32.942   9.046  1.00  0.65           H  
ATOM   6450 2HG1 VAL A 429      34.744 -34.234   9.401  1.00  0.65           H  
ATOM   6451 3HG1 VAL A 429      35.673 -34.272   7.886  1.00  0.65           H  
ATOM   6452 1HG2 VAL A 429      35.409 -31.293   7.227  1.00  0.65           H  
ATOM   6453 2HG2 VAL A 429      35.159 -32.619   6.087  1.00  0.65           H  
ATOM   6454 3HG2 VAL A 429      33.899 -31.408   6.335  1.00  0.65           H  
ATOM   6455  N   PHE A 430      31.768 -34.554   9.255  1.00  0.64           N  
ATOM   6456  CA  PHE A 430      31.278 -35.561  10.188  1.00  0.64           C  
ATOM   6457  C   PHE A 430      30.590 -36.694   9.449  1.00  0.64           C  
ATOM   6458  O   PHE A 430      30.873 -37.866   9.686  1.00  0.64           O  
ATOM   6459  CB  PHE A 430      30.277 -34.957  11.158  1.00  0.64           C  
ATOM   6460  CG  PHE A 430      29.637 -35.946  12.154  1.00  0.64           C  
ATOM   6461  CD1 PHE A 430      30.280 -36.323  13.326  1.00  0.64           C  
ATOM   6462  CD2 PHE A 430      28.389 -36.495  11.898  1.00  0.64           C  
ATOM   6463  CE1 PHE A 430      29.685 -37.218  14.220  1.00  0.64           C  
ATOM   6464  CE2 PHE A 430      27.804 -37.384  12.783  1.00  0.64           C  
ATOM   6465  CZ  PHE A 430      28.449 -37.744  13.944  1.00  0.64           C  
ATOM   6466  H   PHE A 430      31.471 -33.581   9.359  1.00  0.64           H  
ATOM   6467  HA  PHE A 430      32.124 -35.964  10.744  1.00  0.64           H  
ATOM   6468 1HB  PHE A 430      30.787 -34.193  11.695  1.00  0.64           H  
ATOM   6469 2HB  PHE A 430      29.478 -34.477  10.607  1.00  0.64           H  
ATOM   6470  HD1 PHE A 430      31.258 -35.901  13.548  1.00  0.64           H  
ATOM   6471  HD2 PHE A 430      27.870 -36.215  10.983  1.00  0.64           H  
ATOM   6472  HE1 PHE A 430      30.201 -37.497  15.137  1.00  0.64           H  
ATOM   6473  HE2 PHE A 430      26.825 -37.798  12.565  1.00  0.64           H  
ATOM   6474  HZ  PHE A 430      27.974 -38.441  14.639  1.00  0.64           H  
ATOM   6475  N   ALA A 431      29.663 -36.352   8.561  1.00  0.64           N  
ATOM   6476  CA  ALA A 431      28.921 -37.374   7.846  1.00  0.64           C  
ATOM   6477  C   ALA A 431      29.849 -38.273   7.034  1.00  0.64           C  
ATOM   6478  O   ALA A 431      29.687 -39.500   7.017  1.00  0.64           O  
ATOM   6479  CB  ALA A 431      27.907 -36.715   6.939  1.00  0.64           C  
ATOM   6480  H   ALA A 431      29.472 -35.365   8.388  1.00  0.64           H  
ATOM   6481  HA  ALA A 431      28.408 -37.994   8.578  1.00  0.64           H  
ATOM   6482 1HB  ALA A 431      27.332 -37.477   6.423  1.00  0.64           H  
ATOM   6483 2HB  ALA A 431      27.241 -36.092   7.535  1.00  0.64           H  
ATOM   6484 3HB  ALA A 431      28.430 -36.092   6.211  1.00  0.64           H  
ATOM   6485  N   GLN A 432      30.865 -37.680   6.406  1.00  0.65           N  
ATOM   6486  CA  GLN A 432      31.790 -38.471   5.618  1.00  0.65           C  
ATOM   6487  C   GLN A 432      32.608 -39.372   6.524  1.00  0.65           C  
ATOM   6488  O   GLN A 432      32.761 -40.562   6.247  1.00  0.65           O  
ATOM   6489  CB  GLN A 432      32.685 -37.546   4.793  1.00  0.65           C  
ATOM   6490  CG  GLN A 432      33.650 -38.242   3.841  1.00  0.65           C  
ATOM   6491  CD  GLN A 432      32.978 -39.092   2.737  1.00  0.65           C  
ATOM   6492  OE1 GLN A 432      31.827 -38.871   2.295  1.00  0.65           O  
ATOM   6493  NE2 GLN A 432      33.733 -40.084   2.265  1.00  0.65           N  
ATOM   6494  H   GLN A 432      30.976 -36.665   6.440  1.00  0.65           H  
ATOM   6495  HA  GLN A 432      31.221 -39.103   4.942  1.00  0.65           H  
ATOM   6496 1HB  GLN A 432      32.060 -36.867   4.214  1.00  0.65           H  
ATOM   6497 2HB  GLN A 432      33.275 -36.929   5.477  1.00  0.65           H  
ATOM   6498 1HG  GLN A 432      34.263 -37.485   3.358  1.00  0.65           H  
ATOM   6499 2HG  GLN A 432      34.288 -38.904   4.432  1.00  0.65           H  
ATOM   6500 1HE2 GLN A 432      33.391 -40.682   1.543  1.00  0.65           H  
ATOM   6501 2HE2 GLN A 432      34.679 -40.233   2.652  1.00  0.65           H  
ATOM   6502  N   LEU A 433      33.069 -38.840   7.649  1.00  0.67           N  
ATOM   6503  CA  LEU A 433      33.847 -39.637   8.575  1.00  0.67           C  
ATOM   6504  C   LEU A 433      33.028 -40.780   9.145  1.00  0.67           C  
ATOM   6505  O   LEU A 433      33.522 -41.899   9.264  1.00  0.67           O  
ATOM   6506  CB  LEU A 433      34.351 -38.751   9.703  1.00  0.67           C  
ATOM   6507  CG  LEU A 433      35.447 -37.754   9.366  1.00  0.67           C  
ATOM   6508  CD1 LEU A 433      35.610 -36.795  10.538  1.00  0.67           C  
ATOM   6509  CD2 LEU A 433      36.732 -38.519   9.117  1.00  0.67           C  
ATOM   6510  H   LEU A 433      32.903 -37.855   7.857  1.00  0.67           H  
ATOM   6511  HA  LEU A 433      34.700 -40.051   8.038  1.00  0.67           H  
ATOM   6512 1HB  LEU A 433      33.508 -38.165  10.048  1.00  0.67           H  
ATOM   6513 2HB  LEU A 433      34.700 -39.379  10.523  1.00  0.67           H  
ATOM   6514  HG  LEU A 433      35.185 -37.185   8.480  1.00  0.67           H  
ATOM   6515 1HD1 LEU A 433      36.400 -36.076  10.325  1.00  0.67           H  
ATOM   6516 2HD1 LEU A 433      34.671 -36.266  10.695  1.00  0.67           H  
ATOM   6517 3HD1 LEU A 433      35.854 -37.351  11.426  1.00  0.67           H  
ATOM   6518 1HD2 LEU A 433      37.536 -37.819   8.884  1.00  0.67           H  
ATOM   6519 2HD2 LEU A 433      36.990 -39.088  10.009  1.00  0.67           H  
ATOM   6520 3HD2 LEU A 433      36.592 -39.205   8.274  1.00  0.67           H  
ATOM   6521  N   ALA A 434      31.757 -40.525   9.454  1.00  0.72           N  
ATOM   6522  CA  ALA A 434      30.917 -41.569  10.012  1.00  0.72           C  
ATOM   6523  C   ALA A 434      30.836 -42.728   9.029  1.00  0.72           C  
ATOM   6524  O   ALA A 434      30.963 -43.893   9.406  1.00  0.72           O  
ATOM   6525  CB  ALA A 434      29.531 -41.012  10.302  1.00  0.72           C  
ATOM   6526  H   ALA A 434      31.383 -39.585   9.336  1.00  0.72           H  
ATOM   6527  HA  ALA A 434      31.369 -41.927  10.936  1.00  0.72           H  
ATOM   6528 1HB  ALA A 434      28.915 -41.797  10.718  1.00  0.72           H  
ATOM   6529 2HB  ALA A 434      29.605 -40.186  11.011  1.00  0.72           H  
ATOM   6530 3HB  ALA A 434      29.082 -40.652   9.376  1.00  0.72           H  
ATOM   6531  N   ARG A 435      30.685 -42.397   7.742  1.00  0.81           N  
ATOM   6532  CA  ARG A 435      30.613 -43.403   6.693  1.00  0.81           C  
ATOM   6533  C   ARG A 435      31.935 -44.149   6.467  1.00  0.81           C  
ATOM   6534  O   ARG A 435      31.942 -45.363   6.257  1.00  0.81           O  
ATOM   6535  CB  ARG A 435      30.162 -42.761   5.388  1.00  0.81           C  
ATOM   6536  CG  ARG A 435      28.687 -42.347   5.329  1.00  0.81           C  
ATOM   6537  CD  ARG A 435      28.282 -41.997   3.932  1.00  0.81           C  
ATOM   6538  NE  ARG A 435      28.908 -40.758   3.450  1.00  0.81           N  
ATOM   6539  CZ  ARG A 435      28.356 -39.529   3.563  1.00  0.81           C  
ATOM   6540  NH1 ARG A 435      27.161 -39.400   4.103  1.00  0.81           N  
ATOM   6541  NH2 ARG A 435      29.007 -38.465   3.115  1.00  0.81           N  
ATOM   6542  H   ARG A 435      30.582 -41.413   7.485  1.00  0.81           H  
ATOM   6543  HA  ARG A 435      29.862 -44.131   6.985  1.00  0.81           H  
ATOM   6544 1HB  ARG A 435      30.755 -41.864   5.208  1.00  0.81           H  
ATOM   6545 2HB  ARG A 435      30.350 -43.446   4.565  1.00  0.81           H  
ATOM   6546 1HG  ARG A 435      28.066 -43.169   5.668  1.00  0.81           H  
ATOM   6547 2HG  ARG A 435      28.520 -41.483   5.970  1.00  0.81           H  
ATOM   6548 1HD  ARG A 435      28.570 -42.805   3.262  1.00  0.81           H  
ATOM   6549 2HD  ARG A 435      27.201 -41.867   3.899  1.00  0.81           H  
ATOM   6550  HE  ARG A 435      29.827 -40.820   3.025  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 435      26.671 -40.222   4.433  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 435      26.720 -38.496   4.161  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 435      29.940 -38.575   2.690  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 435      28.596 -37.550   3.192  1.00  0.81           H  
ATOM   6555  N   GLU A 436      33.059 -43.427   6.499  1.00  0.95           N  
ATOM   6556  CA  GLU A 436      34.368 -44.043   6.267  1.00  0.95           C  
ATOM   6557  C   GLU A 436      34.805 -45.009   7.369  1.00  0.95           C  
ATOM   6558  O   GLU A 436      35.424 -46.038   7.097  1.00  0.95           O  
ATOM   6559  CB  GLU A 436      35.452 -42.968   6.099  1.00  0.95           C  
ATOM   6560  CG  GLU A 436      35.349 -42.158   4.804  1.00  0.95           C  
ATOM   6561  CD  GLU A 436      36.409 -41.083   4.660  1.00  0.95           C  
ATOM   6562  OE1 GLU A 436      37.227 -40.930   5.542  1.00  0.95           O  
ATOM   6563  OE2 GLU A 436      36.372 -40.395   3.658  1.00  0.95           O  
ATOM   6564  H   GLU A 436      32.998 -42.421   6.660  1.00  0.95           H  
ATOM   6565  HA  GLU A 436      34.307 -44.609   5.339  1.00  0.95           H  
ATOM   6566 1HB  GLU A 436      35.389 -42.267   6.934  1.00  0.95           H  
ATOM   6567 2HB  GLU A 436      36.435 -43.434   6.134  1.00  0.95           H  
ATOM   6568 1HG  GLU A 436      35.436 -42.843   3.963  1.00  0.95           H  
ATOM   6569 2HG  GLU A 436      34.368 -41.703   4.751  1.00  0.95           H  
ATOM   6570  N   LEU A 437      34.494 -44.668   8.613  1.00  1.15           N  
ATOM   6571  CA  LEU A 437      34.913 -45.445   9.775  1.00  1.15           C  
ATOM   6572  C   LEU A 437      34.354 -46.859   9.904  1.00  1.15           C  
ATOM   6573  O   LEU A 437      35.078 -47.755  10.344  1.00  1.15           O  
ATOM   6574  CB  LEU A 437      34.555 -44.646  11.012  1.00  1.15           C  
ATOM   6575  CG  LEU A 437      35.401 -43.414  11.202  1.00  1.15           C  
ATOM   6576  CD1 LEU A 437      34.820 -42.564  12.240  1.00  1.15           C  
ATOM   6577  CD2 LEU A 437      36.783 -43.819  11.609  1.00  1.15           C  
ATOM   6578  H   LEU A 437      33.981 -43.798   8.768  1.00  1.15           H  
ATOM   6579  HA  LEU A 437      35.996 -45.526   9.729  1.00  1.15           H  
ATOM   6580 1HB  LEU A 437      33.510 -44.326  10.930  1.00  1.15           H  
ATOM   6581 2HB  LEU A 437      34.660 -45.278  11.888  1.00  1.15           H  
ATOM   6582  HG  LEU A 437      35.451 -42.857  10.275  1.00  1.15           H  
ATOM   6583 1HD1 LEU A 437      35.461 -41.698  12.335  1.00  1.15           H  
ATOM   6584 2HD1 LEU A 437      33.817 -42.259  11.942  1.00  1.15           H  
ATOM   6585 3HD1 LEU A 437      34.774 -43.096  13.177  1.00  1.15           H  
ATOM   6586 1HD2 LEU A 437      37.384 -42.922  11.744  1.00  1.15           H  
ATOM   6587 2HD2 LEU A 437      36.737 -44.375  12.543  1.00  1.15           H  
ATOM   6588 3HD2 LEU A 437      37.226 -44.443  10.835  1.00  1.15           H  
ATOM   6589  N   SER A 438      33.091 -47.063   9.542  1.00  1.39           N  
ATOM   6590  CA  SER A 438      32.451 -48.374   9.669  1.00  1.39           C  
ATOM   6591  C   SER A 438      31.027 -48.338   9.147  1.00  1.39           C  
ATOM   6592  O   SER A 438      30.496 -49.382   8.764  1.00  1.39           O  
ATOM   6593  OXT SER A 438      30.319 -47.459   9.622  1.00  1.39           O  
ATOM   6594  CB  SER A 438      32.415 -48.834  11.122  1.00  1.39           C  
ATOM   6595  OG  SER A 438      31.763 -50.068  11.230  1.00  1.39           O  
ATOM   6596  H   SER A 438      32.565 -46.279   9.168  1.00  1.39           H  
ATOM   6597  HA  SER A 438      33.019 -49.094   9.077  1.00  1.39           H  
ATOM   6598 1HB  SER A 438      33.414 -48.935  11.526  1.00  1.39           H  
ATOM   6599 2HB  SER A 438      31.892 -48.090  11.724  1.00  1.39           H  
ATOM   6600  HG  SER A 438      32.230 -50.661  10.627  1.00  1.39           H  
TER    6601
ENDMDL

REMARK ID 694945 MODEL 3 P27.Pantoea_ananatis_99-14_MURD
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_MURD
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   MET A   1       2.976  -1.666  -1.563  1.00  2.30           N  
ATOM      2  CA  MET A   1       3.473  -0.341  -1.906  1.00  2.30           C  
ATOM      3  C   MET A   1       3.034   0.720  -0.911  1.00  2.30           C  
ATOM      4  O   MET A   1       1.864   0.798  -0.538  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.042   0.059  -3.310  1.00  2.30           C  
ATOM      6  CG  MET A   1       3.571   1.418  -3.722  1.00  2.30           C  
ATOM      7  SD  MET A   1       5.346   1.420  -3.789  1.00  2.30           S  
ATOM      8  CE  MET A   1       5.762   3.094  -3.557  1.00  2.30           C  
ATOM      9 1H   MET A   1       3.137  -2.297  -2.336  1.00  2.30           H  
ATOM     10 2H   MET A   1       3.462  -2.005  -0.746  1.00  2.30           H  
ATOM     11 3H   MET A   1       1.988  -1.614  -1.370  1.00  2.30           H  
ATOM     12  HA  MET A   1       4.562  -0.376  -1.888  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.399  -0.677  -4.024  1.00  2.30           H  
ATOM     14 2HB  MET A   1       1.956   0.084  -3.371  1.00  2.30           H  
ATOM     15 1HG  MET A   1       3.196   1.663  -4.719  1.00  2.30           H  
ATOM     16 2HG  MET A   1       3.241   2.186  -3.036  1.00  2.30           H  
ATOM     17 1HE  MET A   1       6.845   3.200  -3.576  1.00  2.30           H  
ATOM     18 2HE  MET A   1       5.324   3.687  -4.343  1.00  2.30           H  
ATOM     19 3HE  MET A   1       5.370   3.425  -2.593  1.00  2.30           H  
ATOM     20  N   ALA A   2       3.991   1.523  -0.457  1.00  1.85           N  
ATOM     21  CA  ALA A   2       3.725   2.612   0.478  1.00  1.85           C  
ATOM     22  C   ALA A   2       2.764   3.630  -0.127  1.00  1.85           C  
ATOM     23  O   ALA A   2       2.866   3.964  -1.308  1.00  1.85           O  
ATOM     24  CB  ALA A   2       5.026   3.293   0.845  1.00  1.85           C  
ATOM     25  H   ALA A   2       4.935   1.400  -0.793  1.00  1.85           H  
ATOM     26  HA  ALA A   2       3.261   2.197   1.372  1.00  1.85           H  
ATOM     27 1HB  ALA A   2       4.828   4.101   1.549  1.00  1.85           H  
ATOM     28 2HB  ALA A   2       5.707   2.574   1.295  1.00  1.85           H  
ATOM     29 3HB  ALA A   2       5.468   3.692  -0.054  1.00  1.85           H  
ATOM     30  N   ASP A   3       1.854   4.161   0.690  1.00  1.46           N  
ATOM     31  CA  ASP A   3       0.915   5.163   0.197  1.00  1.46           C  
ATOM     32  C   ASP A   3       1.523   6.548   0.305  1.00  1.46           C  
ATOM     33  O   ASP A   3       1.599   7.137   1.383  1.00  1.46           O  
ATOM     34  CB  ASP A   3      -0.412   5.115   0.952  1.00  1.46           C  
ATOM     35  CG  ASP A   3      -1.530   6.057   0.370  1.00  1.46           C  
ATOM     36  OD1 ASP A   3      -1.271   6.980  -0.414  1.00  1.46           O  
ATOM     37  OD2 ASP A   3      -2.671   5.805   0.716  1.00  1.46           O  
ATOM     38  H   ASP A   3       1.805   3.856   1.651  1.00  1.46           H  
ATOM     39  HA  ASP A   3       0.714   4.960  -0.855  1.00  1.46           H  
ATOM     40 1HB  ASP A   3      -0.789   4.091   0.948  1.00  1.46           H  
ATOM     41 2HB  ASP A   3      -0.240   5.391   1.993  1.00  1.46           H  
ATOM     42  N   TYR A   4       1.965   7.058  -0.822  1.00  1.15           N  
ATOM     43  CA  TYR A   4       2.657   8.326  -0.884  1.00  1.15           C  
ATOM     44  C   TYR A   4       1.739   9.515  -1.179  1.00  1.15           C  
ATOM     45  O   TYR A   4       2.220  10.640  -1.313  1.00  1.15           O  
ATOM     46  CB  TYR A   4       3.772   8.229  -1.925  1.00  1.15           C  
ATOM     47  CG  TYR A   4       4.932   7.343  -1.510  1.00  1.15           C  
ATOM     48  CD1 TYR A   4       5.628   6.645  -2.457  1.00  1.15           C  
ATOM     49  CD2 TYR A   4       5.311   7.259  -0.186  1.00  1.15           C  
ATOM     50  CE1 TYR A   4       6.705   5.895  -2.099  1.00  1.15           C  
ATOM     51  CE2 TYR A   4       6.402   6.492   0.175  1.00  1.15           C  
ATOM     52  CZ  TYR A   4       7.103   5.816  -0.790  1.00  1.15           C  
ATOM     53  OH  TYR A   4       8.203   5.057  -0.460  1.00  1.15           O  
ATOM     54  H   TYR A   4       1.851   6.515  -1.668  1.00  1.15           H  
ATOM     55  HA  TYR A   4       3.114   8.506   0.088  1.00  1.15           H  
ATOM     56 1HB  TYR A   4       3.364   7.830  -2.857  1.00  1.15           H  
ATOM     57 2HB  TYR A   4       4.163   9.226  -2.136  1.00  1.15           H  
ATOM     58  HD1 TYR A   4       5.330   6.700  -3.507  1.00  1.15           H  
ATOM     59  HD2 TYR A   4       4.754   7.801   0.567  1.00  1.15           H  
ATOM     60  HE1 TYR A   4       7.241   5.368  -2.855  1.00  1.15           H  
ATOM     61  HE2 TYR A   4       6.708   6.429   1.218  1.00  1.15           H  
ATOM     62  HH  TYR A   4       8.398   5.155   0.484  1.00  1.15           H  
ATOM     63  N   ARG A   5       0.415   9.293  -1.276  1.00  0.93           N  
ATOM     64  CA  ARG A   5      -0.505  10.391  -1.639  1.00  0.93           C  
ATOM     65  C   ARG A   5      -0.556  11.499  -0.607  1.00  0.93           C  
ATOM     66  O   ARG A   5      -0.909  12.636  -0.914  1.00  0.93           O  
ATOM     67  CB  ARG A   5      -1.907   9.877  -1.861  1.00  0.93           C  
ATOM     68  CG  ARG A   5      -2.066   9.025  -3.080  1.00  0.93           C  
ATOM     69  CD  ARG A   5      -3.438   8.519  -3.190  1.00  0.93           C  
ATOM     70  NE  ARG A   5      -3.739   7.631  -2.089  1.00  0.93           N  
ATOM     71  CZ  ARG A   5      -4.946   7.085  -1.832  1.00  0.93           C  
ATOM     72  NH1 ARG A   5      -5.980   7.333  -2.623  1.00  0.93           N  
ATOM     73  NH2 ARG A   5      -5.083   6.302  -0.780  1.00  0.93           N  
ATOM     74  H   ARG A   5       0.018   8.356  -1.093  1.00  0.93           H  
ATOM     75  HA  ARG A   5      -0.182  10.831  -2.575  1.00  0.93           H  
ATOM     76 1HB  ARG A   5      -2.217   9.284  -1.001  1.00  0.93           H  
ATOM     77 2HB  ARG A   5      -2.593  10.718  -1.951  1.00  0.93           H  
ATOM     78 1HG  ARG A   5      -1.842   9.627  -3.960  1.00  0.93           H  
ATOM     79 2HG  ARG A   5      -1.380   8.178  -3.028  1.00  0.93           H  
ATOM     80 1HD  ARG A   5      -4.140   9.349  -3.167  1.00  0.93           H  
ATOM     81 2HD  ARG A   5      -3.547   7.967  -4.123  1.00  0.93           H  
ATOM     82  HE  ARG A   5      -2.957   7.409  -1.438  1.00  0.93           H  
ATOM     83 1HH1 ARG A   5      -5.869   7.934  -3.427  1.00  0.93           H  
ATOM     84 2HH1 ARG A   5      -6.878   6.920  -2.421  1.00  0.93           H  
ATOM     85 1HH2 ARG A   5      -4.257   6.126  -0.171  1.00  0.93           H  
ATOM     86 2HH2 ARG A   5      -5.968   5.884  -0.565  1.00  0.93           H  
ATOM     87  N   GLY A   6      -0.194  11.174   0.623  1.00  0.79           N  
ATOM     88  CA  GLY A   6      -0.187  12.138   1.707  1.00  0.79           C  
ATOM     89  C   GLY A   6       1.171  12.822   1.875  1.00  0.79           C  
ATOM     90  O   GLY A   6       1.383  13.522   2.866  1.00  0.79           O  
ATOM     91  H   GLY A   6       0.084  10.219   0.807  1.00  0.79           H  
ATOM     92 1HA  GLY A   6      -0.954  12.891   1.527  1.00  0.79           H  
ATOM     93 2HA  GLY A   6      -0.453  11.633   2.634  1.00  0.79           H  
ATOM     94  N   ARG A   7       2.102  12.601   0.935  1.00  0.70           N  
ATOM     95  CA  ARG A   7       3.444  13.145   1.099  1.00  0.70           C  
ATOM     96  C   ARG A   7       3.910  14.173   0.075  1.00  0.70           C  
ATOM     97  O   ARG A   7       3.578  14.117  -1.112  1.00  0.70           O  
ATOM     98  CB  ARG A   7       4.451  12.020   1.067  1.00  0.70           C  
ATOM     99  CG  ARG A   7       4.338  11.037   2.197  1.00  0.70           C  
ATOM    100  CD  ARG A   7       5.502  10.134   2.243  1.00  0.70           C  
ATOM    101  NE  ARG A   7       5.315   9.059   3.210  1.00  0.70           N  
ATOM    102  CZ  ARG A   7       6.295   8.248   3.641  1.00  0.70           C  
ATOM    103  NH1 ARG A   7       7.507   8.428   3.213  1.00  0.70           N  
ATOM    104  NH2 ARG A   7       6.030   7.277   4.492  1.00  0.70           N  
ATOM    105  H   ARG A   7       1.901  12.022   0.120  1.00  0.70           H  
ATOM    106  HA  ARG A   7       3.497  13.619   2.080  1.00  0.70           H  
ATOM    107 1HB  ARG A   7       4.311  11.455   0.145  1.00  0.70           H  
ATOM    108 2HB  ARG A   7       5.459  12.417   1.038  1.00  0.70           H  
ATOM    109 1HG  ARG A   7       4.271  11.580   3.142  1.00  0.70           H  
ATOM    110 2HG  ARG A   7       3.441  10.431   2.057  1.00  0.70           H  
ATOM    111 1HD  ARG A   7       5.677   9.708   1.266  1.00  0.70           H  
ATOM    112 2HD  ARG A   7       6.384  10.706   2.539  1.00  0.70           H  
ATOM    113  HE  ARG A   7       4.379   8.894   3.560  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7       7.690   9.182   2.581  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7       8.270   7.812   3.536  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7       5.086   7.137   4.822  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7       6.778   6.669   4.815  1.00  0.70           H  
ATOM    118  N   LYS A   8       4.772  15.068   0.562  1.00  0.65           N  
ATOM    119  CA  LYS A   8       5.495  16.052  -0.241  1.00  0.65           C  
ATOM    120  C   LYS A   8       6.798  15.398  -0.684  1.00  0.65           C  
ATOM    121  O   LYS A   8       7.633  15.027   0.164  1.00  0.65           O  
ATOM    122  CB  LYS A   8       5.791  17.295   0.602  1.00  0.65           C  
ATOM    123  CG  LYS A   8       4.531  17.969   1.109  1.00  0.65           C  
ATOM    124  CD  LYS A   8       4.831  19.175   1.973  1.00  0.65           C  
ATOM    125  CE  LYS A   8       5.503  18.785   3.319  1.00  0.65           C  
ATOM    126  NZ  LYS A   8       4.642  17.941   4.216  1.00  0.65           N  
ATOM    127  H   LYS A   8       4.925  15.072   1.578  1.00  0.65           H  
ATOM    128  HA  LYS A   8       4.910  16.314  -1.125  1.00  0.65           H  
ATOM    129 1HB  LYS A   8       6.391  17.015   1.474  1.00  0.65           H  
ATOM    130 2HB  LYS A   8       6.363  18.014   0.017  1.00  0.65           H  
ATOM    131 1HG  LYS A   8       3.914  18.274   0.264  1.00  0.65           H  
ATOM    132 2HG  LYS A   8       3.969  17.245   1.708  1.00  0.65           H  
ATOM    133 1HD  LYS A   8       5.498  19.849   1.436  1.00  0.65           H  
ATOM    134 2HD  LYS A   8       3.905  19.704   2.189  1.00  0.65           H  
ATOM    135 1HE  LYS A   8       6.411  18.232   3.118  1.00  0.65           H  
ATOM    136 2HE  LYS A   8       5.750  19.707   3.841  1.00  0.65           H  
ATOM    137 1HZ  LYS A   8       5.154  17.752   5.071  1.00  0.65           H  
ATOM    138 2HZ  LYS A   8       3.787  18.408   4.436  1.00  0.65           H  
ATOM    139 3HZ  LYS A   8       4.450  17.033   3.759  1.00  0.65           H  
ATOM    140  N   VAL A   9       6.985  15.242  -1.994  1.00  0.63           N  
ATOM    141  CA  VAL A   9       8.157  14.502  -2.439  1.00  0.63           C  
ATOM    142  C   VAL A   9       9.159  15.342  -3.215  1.00  0.63           C  
ATOM    143  O   VAL A   9       8.772  16.076  -4.121  1.00  0.63           O  
ATOM    144  CB  VAL A   9       7.709  13.310  -3.317  1.00  0.63           C  
ATOM    145  CG1 VAL A   9       8.930  12.548  -3.815  1.00  0.63           C  
ATOM    146  CG2 VAL A   9       6.796  12.410  -2.514  1.00  0.63           C  
ATOM    147  H   VAL A   9       6.299  15.584  -2.678  1.00  0.63           H  
ATOM    148  HA  VAL A   9       8.656  14.100  -1.565  1.00  0.63           H  
ATOM    149  HB  VAL A   9       7.174  13.680  -4.192  1.00  0.63           H  
ATOM    150 1HG1 VAL A   9       8.612  11.728  -4.433  1.00  0.63           H  
ATOM    151 2HG1 VAL A   9       9.560  13.204  -4.396  1.00  0.63           H  
ATOM    152 3HG1 VAL A   9       9.495  12.166  -2.962  1.00  0.63           H  
ATOM    153 1HG2 VAL A   9       6.495  11.584  -3.121  1.00  0.63           H  
ATOM    154 2HG2 VAL A   9       7.306  12.048  -1.668  1.00  0.63           H  
ATOM    155 3HG2 VAL A   9       5.917  12.966  -2.189  1.00  0.63           H  
ATOM    156  N   VAL A  10      10.439  15.240  -2.852  1.00  0.61           N  
ATOM    157  CA  VAL A  10      11.470  15.939  -3.616  1.00  0.61           C  
ATOM    158  C   VAL A  10      12.319  14.921  -4.340  1.00  0.61           C  
ATOM    159  O   VAL A  10      12.823  13.991  -3.718  1.00  0.61           O  
ATOM    160  CB  VAL A  10      12.401  16.830  -2.769  1.00  0.61           C  
ATOM    161  CG1 VAL A  10      13.469  17.465  -3.710  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      11.616  17.924  -2.102  1.00  0.61           C  
ATOM    163  H   VAL A  10      10.682  14.634  -2.066  1.00  0.61           H  
ATOM    164  HA  VAL A  10      10.984  16.575  -4.338  1.00  0.61           H  
ATOM    165  HB  VAL A  10      12.901  16.225  -2.014  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      14.124  18.107  -3.156  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10      14.058  16.685  -4.189  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10      12.964  18.058  -4.477  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      12.286  18.548  -1.507  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10      11.148  18.521  -2.840  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      10.861  17.489  -1.467  1.00  0.61           H  
ATOM    172  N   ILE A  11      12.435  15.085  -5.643  1.00  0.62           N  
ATOM    173  CA  ILE A  11      13.205  14.185  -6.480  1.00  0.62           C  
ATOM    174  C   ILE A  11      14.465  14.899  -6.926  1.00  0.62           C  
ATOM    175  O   ILE A  11      14.384  15.935  -7.598  1.00  0.62           O  
ATOM    176  CB  ILE A  11      12.351  13.766  -7.684  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      11.078  13.071  -7.154  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      13.137  12.850  -8.627  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      10.041  12.836  -8.176  1.00  0.62           C  
ATOM    180  H   ILE A  11      11.962  15.885  -6.061  1.00  0.62           H  
ATOM    181  HA  ILE A  11      13.488  13.305  -5.905  1.00  0.62           H  
ATOM    182  HB  ILE A  11      12.039  14.650  -8.222  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      11.353  12.114  -6.714  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      10.639  13.694  -6.385  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11      12.510  12.571  -9.476  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11      14.025  13.374  -8.994  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11      13.447  11.949  -8.091  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11       9.184  12.363  -7.722  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11       9.744  13.784  -8.593  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11      10.437  12.203  -8.958  1.00  0.62           H  
ATOM    191  N   ILE A  12      15.623  14.367  -6.552  1.00  0.64           N  
ATOM    192  CA  ILE A  12      16.844  15.073  -6.877  1.00  0.64           C  
ATOM    193  C   ILE A  12      17.508  14.411  -8.083  1.00  0.64           C  
ATOM    194  O   ILE A  12      17.877  13.226  -8.070  1.00  0.64           O  
ATOM    195  CB  ILE A  12      17.851  15.104  -5.724  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      17.259  15.665  -4.467  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      18.932  16.124  -6.125  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      18.177  15.490  -3.312  1.00  0.64           C  
ATOM    199  H   ILE A  12      15.640  13.503  -6.019  1.00  0.64           H  
ATOM    200  HA  ILE A  12      16.600  16.098  -7.136  1.00  0.64           H  
ATOM    201  HB  ILE A  12      18.268  14.118  -5.542  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      17.052  16.722  -4.598  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      16.320  15.149  -4.246  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      19.672  16.205  -5.339  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      19.407  15.836  -7.036  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      18.461  17.093  -6.277  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      17.724  15.889  -2.429  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      18.370  14.425  -3.169  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      19.115  16.010  -3.503  1.00  0.64           H  
ATOM    210  N   GLY A  13      17.661  15.215  -9.113  1.00  0.67           N  
ATOM    211  CA  GLY A  13      18.184  14.899 -10.423  1.00  0.67           C  
ATOM    212  C   GLY A  13      17.034  14.917 -11.418  1.00  0.67           C  
ATOM    213  O   GLY A  13      16.019  14.255 -11.212  1.00  0.67           O  
ATOM    214  H   GLY A  13      17.353  16.159  -8.980  1.00  0.67           H  
ATOM    215 1HA  GLY A  13      18.934  15.639 -10.706  1.00  0.67           H  
ATOM    216 2HA  GLY A  13      18.665  13.925 -10.414  1.00  0.67           H  
ATOM    217  N   LEU A  14      17.203  15.672 -12.505  1.00  0.71           N  
ATOM    218  CA  LEU A  14      16.175  15.794 -13.554  1.00  0.71           C  
ATOM    219  C   LEU A  14      16.554  15.118 -14.872  1.00  0.71           C  
ATOM    220  O   LEU A  14      16.159  15.579 -15.944  1.00  0.71           O  
ATOM    221  CB  LEU A  14      15.838  17.243 -13.878  1.00  0.71           C  
ATOM    222  CG  LEU A  14      14.792  17.977 -13.044  1.00  0.71           C  
ATOM    223  CD1 LEU A  14      15.400  18.555 -11.807  1.00  0.71           C  
ATOM    224  CD2 LEU A  14      14.249  19.058 -13.878  1.00  0.71           C  
ATOM    225  H   LEU A  14      18.076  16.211 -12.589  1.00  0.71           H  
ATOM    226  HA  LEU A  14      15.266  15.314 -13.191  1.00  0.71           H  
ATOM    227 1HB  LEU A  14      16.755  17.808 -13.764  1.00  0.71           H  
ATOM    228 2HB  LEU A  14      15.529  17.303 -14.921  1.00  0.71           H  
ATOM    229  HG  LEU A  14      13.997  17.291 -12.748  1.00  0.71           H  
ATOM    230 1HD1 LEU A  14      14.664  19.095 -11.239  1.00  0.71           H  
ATOM    231 2HD1 LEU A  14      15.814  17.759 -11.191  1.00  0.71           H  
ATOM    232 3HD1 LEU A  14      16.174  19.246 -12.103  1.00  0.71           H  
ATOM    233 1HD2 LEU A  14      13.525  19.598 -13.304  1.00  0.71           H  
ATOM    234 2HD2 LEU A  14      15.061  19.722 -14.157  1.00  0.71           H  
ATOM    235 3HD2 LEU A  14      13.785  18.646 -14.778  1.00  0.71           H  
ATOM    236  N   GLY A  15      17.347  14.062 -14.798  1.00  0.74           N  
ATOM    237  CA  GLY A  15      17.719  13.329 -16.003  1.00  0.74           C  
ATOM    238  C   GLY A  15      16.591  12.369 -16.340  1.00  0.74           C  
ATOM    239  O   GLY A  15      15.519  12.448 -15.741  1.00  0.74           O  
ATOM    240  H   GLY A  15      17.669  13.756 -13.891  1.00  0.74           H  
ATOM    241 1HA  GLY A  15      17.887  14.021 -16.828  1.00  0.74           H  
ATOM    242 2HA  GLY A  15      18.645  12.779 -15.834  1.00  0.74           H  
ATOM    243  N   LEU A  16      16.827  11.434 -17.255  1.00  0.75           N  
ATOM    244  CA  LEU A  16      15.762  10.513 -17.655  1.00  0.75           C  
ATOM    245  C   LEU A  16      15.168   9.761 -16.455  1.00  0.75           C  
ATOM    246  O   LEU A  16      13.943   9.618 -16.337  1.00  0.75           O  
ATOM    247  CB  LEU A  16      16.280   9.512 -18.683  1.00  0.75           C  
ATOM    248  CG  LEU A  16      15.234   8.547 -19.187  1.00  0.75           C  
ATOM    249  CD1 LEU A  16      14.141   9.330 -19.901  1.00  0.75           C  
ATOM    250  CD2 LEU A  16      15.879   7.512 -20.097  1.00  0.75           C  
ATOM    251  H   LEU A  16      17.730  11.385 -17.705  1.00  0.75           H  
ATOM    252  HA  LEU A  16      14.966  11.096 -18.115  1.00  0.75           H  
ATOM    253 1HB  LEU A  16      16.675  10.057 -19.538  1.00  0.75           H  
ATOM    254 2HB  LEU A  16      17.086   8.930 -18.237  1.00  0.75           H  
ATOM    255  HG  LEU A  16      14.784   8.060 -18.354  1.00  0.75           H  
ATOM    256 1HD1 LEU A  16      13.369   8.643 -20.248  1.00  0.75           H  
ATOM    257 2HD1 LEU A  16      13.700  10.052 -19.210  1.00  0.75           H  
ATOM    258 3HD1 LEU A  16      14.569   9.856 -20.754  1.00  0.75           H  
ATOM    259 1HD2 LEU A  16      15.119   6.814 -20.448  1.00  0.75           H  
ATOM    260 2HD2 LEU A  16      16.337   8.012 -20.951  1.00  0.75           H  
ATOM    261 3HD2 LEU A  16      16.644   6.967 -19.540  1.00  0.75           H  
ATOM    262  N   THR A  17      16.036   9.281 -15.558  1.00  0.76           N  
ATOM    263  CA  THR A  17      15.567   8.559 -14.379  1.00  0.76           C  
ATOM    264  C   THR A  17      14.712   9.477 -13.517  1.00  0.76           C  
ATOM    265  O   THR A  17      13.662   9.077 -13.006  1.00  0.76           O  
ATOM    266  CB  THR A  17      16.733   7.985 -13.551  1.00  0.76           C  
ATOM    267  OG1 THR A  17      17.472   7.046 -14.350  1.00  0.76           O  
ATOM    268  CG2 THR A  17      16.197   7.287 -12.321  1.00  0.76           C  
ATOM    269  H   THR A  17      17.025   9.424 -15.701  1.00  0.76           H  
ATOM    270  HA  THR A  17      14.939   7.742 -14.708  1.00  0.76           H  
ATOM    271  HB  THR A  17      17.397   8.792 -13.243  1.00  0.76           H  
ATOM    272  HG1 THR A  17      18.184   6.669 -13.828  1.00  0.76           H  
ATOM    273 1HG2 THR A  17      17.022   6.886 -11.735  1.00  0.76           H  
ATOM    274 2HG2 THR A  17      15.641   8.005 -11.715  1.00  0.76           H  
ATOM    275 3HG2 THR A  17      15.536   6.477 -12.613  1.00  0.76           H  
ATOM    276  N   GLY A  18      15.168  10.717 -13.371  1.00  0.74           N  
ATOM    277  CA  GLY A  18      14.482  11.725 -12.586  1.00  0.74           C  
ATOM    278  C   GLY A  18      13.073  11.908 -13.112  1.00  0.74           C  
ATOM    279  O   GLY A  18      12.105  11.815 -12.362  1.00  0.74           O  
ATOM    280  H   GLY A  18      16.018  10.976 -13.848  1.00  0.74           H  
ATOM    281 1HA  GLY A  18      14.468  11.444 -11.532  1.00  0.74           H  
ATOM    282 2HA  GLY A  18      15.020  12.663 -12.676  1.00  0.74           H  
ATOM    283  N   LEU A  19      12.964  12.123 -14.418  1.00  0.72           N  
ATOM    284  CA  LEU A  19      11.683  12.342 -15.069  1.00  0.72           C  
ATOM    285  C   LEU A  19      10.760  11.143 -14.916  1.00  0.72           C  
ATOM    286  O   LEU A  19       9.550  11.304 -14.726  1.00  0.72           O  
ATOM    287  CB  LEU A  19      11.920  12.599 -16.546  1.00  0.72           C  
ATOM    288  CG  LEU A  19      12.607  13.892 -16.875  1.00  0.72           C  
ATOM    289  CD1 LEU A  19      12.924  13.878 -18.343  1.00  0.72           C  
ATOM    290  CD2 LEU A  19      11.701  15.064 -16.478  1.00  0.72           C  
ATOM    291  H   LEU A  19      13.822  12.164 -14.970  1.00  0.72           H  
ATOM    292  HA  LEU A  19      11.212  13.212 -14.619  1.00  0.72           H  
ATOM    293 1HB  LEU A  19      12.537  11.791 -16.940  1.00  0.72           H  
ATOM    294 2HB  LEU A  19      10.963  12.585 -17.064  1.00  0.72           H  
ATOM    295  HG  LEU A  19      13.549  13.967 -16.326  1.00  0.72           H  
ATOM    296 1HD1 LEU A  19      13.424  14.777 -18.614  1.00  0.72           H  
ATOM    297 2HD1 LEU A  19      13.567  13.030 -18.561  1.00  0.72           H  
ATOM    298 3HD1 LEU A  19      11.999  13.788 -18.905  1.00  0.72           H  
ATOM    299 1HD2 LEU A  19      12.186  16.001 -16.713  1.00  0.72           H  
ATOM    300 2HD2 LEU A  19      10.755  15.003 -17.024  1.00  0.72           H  
ATOM    301 3HD2 LEU A  19      11.506  15.018 -15.409  1.00  0.72           H  
ATOM    302  N   SER A  20      11.326   9.938 -14.978  1.00  0.71           N  
ATOM    303  CA  SER A  20      10.531   8.736 -14.805  1.00  0.71           C  
ATOM    304  C   SER A  20       9.957   8.707 -13.390  1.00  0.71           C  
ATOM    305  O   SER A  20       8.788   8.365 -13.193  1.00  0.71           O  
ATOM    306  CB  SER A  20      11.382   7.520 -15.074  1.00  0.71           C  
ATOM    307  OG  SER A  20      11.783   7.507 -16.417  1.00  0.71           O  
ATOM    308  H   SER A  20      12.324   9.853 -15.176  1.00  0.71           H  
ATOM    309  HA  SER A  20       9.705   8.756 -15.516  1.00  0.71           H  
ATOM    310 1HB  SER A  20      12.255   7.528 -14.430  1.00  0.71           H  
ATOM    311 2HB  SER A  20      10.815   6.616 -14.849  1.00  0.71           H  
ATOM    312  HG  SER A  20      12.371   8.288 -16.517  1.00  0.71           H  
ATOM    313  N   CYS A  21      10.771   9.113 -12.413  1.00  0.69           N  
ATOM    314  CA  CYS A  21      10.353   9.163 -11.021  1.00  0.69           C  
ATOM    315  C   CYS A  21       9.265  10.212 -10.841  1.00  0.69           C  
ATOM    316  O   CYS A  21       8.285   9.983 -10.128  1.00  0.69           O  
ATOM    317  CB  CYS A  21      11.540   9.446 -10.121  1.00  0.69           C  
ATOM    318  SG  CYS A  21      11.226   9.262  -8.414  1.00  0.69           S  
ATOM    319  H   CYS A  21      11.735   9.365 -12.642  1.00  0.69           H  
ATOM    320  HA  CYS A  21       9.946   8.198 -10.755  1.00  0.69           H  
ATOM    321 1HB  CYS A  21      12.359   8.773 -10.386  1.00  0.69           H  
ATOM    322 2HB  CYS A  21      11.897  10.449 -10.289  1.00  0.69           H  
ATOM    323  HG  CYS A  21      12.505   8.851  -8.148  1.00  0.69           H  
ATOM    324  N   VAL A  22       9.400  11.347 -11.523  1.00  0.69           N  
ATOM    325  CA  VAL A  22       8.383  12.380 -11.448  1.00  0.69           C  
ATOM    326  C   VAL A  22       7.073  11.819 -11.989  1.00  0.69           C  
ATOM    327  O   VAL A  22       6.033  11.932 -11.341  1.00  0.69           O  
ATOM    328  CB  VAL A  22       8.795  13.612 -12.286  1.00  0.69           C  
ATOM    329  CG1 VAL A  22       7.676  14.598 -12.381  1.00  0.69           C  
ATOM    330  CG2 VAL A  22       9.968  14.284 -11.673  1.00  0.69           C  
ATOM    331  H   VAL A  22      10.244  11.494 -12.077  1.00  0.69           H  
ATOM    332  HA  VAL A  22       8.243  12.673 -10.409  1.00  0.69           H  
ATOM    333  HB  VAL A  22       9.043  13.282 -13.287  1.00  0.69           H  
ATOM    334 1HG1 VAL A  22       8.009  15.431 -12.977  1.00  0.69           H  
ATOM    335 2HG1 VAL A  22       6.812  14.127 -12.844  1.00  0.69           H  
ATOM    336 3HG1 VAL A  22       7.418  14.945 -11.398  1.00  0.69           H  
ATOM    337 1HG2 VAL A  22      10.247  15.124 -12.297  1.00  0.69           H  
ATOM    338 2HG2 VAL A  22       9.698  14.628 -10.687  1.00  0.69           H  
ATOM    339 3HG2 VAL A  22      10.792  13.605 -11.600  1.00  0.69           H  
ATOM    340  N   ASP A  23       7.127  11.146 -13.147  1.00  0.70           N  
ATOM    341  CA  ASP A  23       5.922  10.586 -13.757  1.00  0.70           C  
ATOM    342  C   ASP A  23       5.288   9.513 -12.857  1.00  0.70           C  
ATOM    343  O   ASP A  23       4.062   9.427 -12.753  1.00  0.70           O  
ATOM    344  CB  ASP A  23       6.273  10.011 -15.139  1.00  0.70           C  
ATOM    345  CG  ASP A  23       5.063   9.704 -16.013  1.00  0.70           C  
ATOM    346  OD1 ASP A  23       4.363  10.625 -16.352  1.00  0.70           O  
ATOM    347  OD2 ASP A  23       4.843   8.551 -16.363  1.00  0.70           O  
ATOM    348  H   ASP A  23       8.018  11.062 -13.636  1.00  0.70           H  
ATOM    349  HA  ASP A  23       5.203  11.392 -13.890  1.00  0.70           H  
ATOM    350 1HB  ASP A  23       6.924  10.716 -15.664  1.00  0.70           H  
ATOM    351 2HB  ASP A  23       6.848   9.094 -15.001  1.00  0.70           H  
ATOM    352  N   PHE A  24       6.122   8.731 -12.166  1.00  0.72           N  
ATOM    353  CA  PHE A  24       5.675   7.726 -11.201  1.00  0.72           C  
ATOM    354  C   PHE A  24       4.874   8.379 -10.082  1.00  0.72           C  
ATOM    355  O   PHE A  24       3.716   8.024  -9.839  1.00  0.72           O  
ATOM    356  CB  PHE A  24       6.924   6.999 -10.677  1.00  0.72           C  
ATOM    357  CG  PHE A  24       6.854   6.111  -9.470  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       6.364   4.827  -9.478  1.00  0.72           C  
ATOM    359  CD2 PHE A  24       7.372   6.606  -8.291  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       6.408   4.066  -8.309  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       7.405   5.865  -7.148  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       6.931   4.589  -7.152  1.00  0.72           C  
ATOM    363  H   PHE A  24       7.123   8.822 -12.334  1.00  0.72           H  
ATOM    364  HA  PHE A  24       5.035   7.011 -11.717  1.00  0.72           H  
ATOM    365 1HB  PHE A  24       7.328   6.399 -11.492  1.00  0.72           H  
ATOM    366 2HB  PHE A  24       7.665   7.726 -10.469  1.00  0.72           H  
ATOM    367  HD1 PHE A  24       5.957   4.406 -10.398  1.00  0.72           H  
ATOM    368  HD2 PHE A  24       7.767   7.616  -8.295  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       6.027   3.050  -8.306  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       7.813   6.289  -6.244  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       6.962   3.985  -6.246  1.00  0.72           H  
ATOM    372  N   PHE A  25       5.451   9.389  -9.448  1.00  0.74           N  
ATOM    373  CA  PHE A  25       4.750  10.044  -8.359  1.00  0.74           C  
ATOM    374  C   PHE A  25       3.495  10.769  -8.832  1.00  0.74           C  
ATOM    375  O   PHE A  25       2.448  10.701  -8.179  1.00  0.74           O  
ATOM    376  CB  PHE A  25       5.702  10.971  -7.625  1.00  0.74           C  
ATOM    377  CG  PHE A  25       6.562  10.237  -6.647  1.00  0.74           C  
ATOM    378  CD1 PHE A  25       7.869   9.968  -6.890  1.00  0.74           C  
ATOM    379  CD2 PHE A  25       6.034   9.801  -5.467  1.00  0.74           C  
ATOM    380  CE1 PHE A  25       8.617   9.282  -5.982  1.00  0.74           C  
ATOM    381  CE2 PHE A  25       6.787   9.133  -4.559  1.00  0.74           C  
ATOM    382  CZ  PHE A  25       8.083   8.867  -4.816  1.00  0.74           C  
ATOM    383  H   PHE A  25       6.398   9.677  -9.705  1.00  0.74           H  
ATOM    384  HA  PHE A  25       4.441   9.273  -7.651  1.00  0.74           H  
ATOM    385 1HB  PHE A  25       6.357  11.459  -8.355  1.00  0.74           H  
ATOM    386 2HB  PHE A  25       5.156  11.753  -7.106  1.00  0.74           H  
ATOM    387  HD1 PHE A  25       8.313  10.292  -7.815  1.00  0.74           H  
ATOM    388  HD2 PHE A  25       5.001   9.993  -5.259  1.00  0.74           H  
ATOM    389  HE1 PHE A  25       9.633   9.071  -6.194  1.00  0.74           H  
ATOM    390  HE2 PHE A  25       6.348   8.824  -3.639  1.00  0.74           H  
ATOM    391  HZ  PHE A  25       8.689   8.327  -4.100  1.00  0.74           H  
ATOM    392  N   VAL A  26       3.553  11.408  -9.996  1.00  0.76           N  
ATOM    393  CA  VAL A  26       2.371  12.094 -10.491  1.00  0.76           C  
ATOM    394  C   VAL A  26       1.247  11.087 -10.745  1.00  0.76           C  
ATOM    395  O   VAL A  26       0.104  11.309 -10.340  1.00  0.76           O  
ATOM    396  CB  VAL A  26       2.698  12.903 -11.760  1.00  0.76           C  
ATOM    397  CG1 VAL A  26       1.425  13.427 -12.392  1.00  0.76           C  
ATOM    398  CG2 VAL A  26       3.607  14.100 -11.382  1.00  0.76           C  
ATOM    399  H   VAL A  26       4.424  11.447 -10.525  1.00  0.76           H  
ATOM    400  HA  VAL A  26       2.042  12.797  -9.723  1.00  0.76           H  
ATOM    401  HB  VAL A  26       3.205  12.254 -12.479  1.00  0.76           H  
ATOM    402 1HG1 VAL A  26       1.675  13.994 -13.290  1.00  0.76           H  
ATOM    403 2HG1 VAL A  26       0.782  12.588 -12.660  1.00  0.76           H  
ATOM    404 3HG1 VAL A  26       0.906  14.074 -11.685  1.00  0.76           H  
ATOM    405 1HG2 VAL A  26       3.847  14.673 -12.269  1.00  0.76           H  
ATOM    406 2HG2 VAL A  26       3.087  14.737 -10.670  1.00  0.76           H  
ATOM    407 3HG2 VAL A  26       4.517  13.740 -10.932  1.00  0.76           H  
ATOM    408  N   ALA A  27       1.579   9.947 -11.367  1.00  0.78           N  
ATOM    409  CA  ALA A  27       0.612   8.884 -11.651  1.00  0.78           C  
ATOM    410  C   ALA A  27      -0.042   8.363 -10.372  1.00  0.78           C  
ATOM    411  O   ALA A  27      -1.219   7.997 -10.374  1.00  0.78           O  
ATOM    412  CB  ALA A  27       1.287   7.734 -12.374  1.00  0.78           C  
ATOM    413  H   ALA A  27       2.538   9.809 -11.686  1.00  0.78           H  
ATOM    414  HA  ALA A  27      -0.167   9.300 -12.287  1.00  0.78           H  
ATOM    415 1HB  ALA A  27       0.553   6.965 -12.601  1.00  0.78           H  
ATOM    416 2HB  ALA A  27       1.734   8.102 -13.298  1.00  0.78           H  
ATOM    417 3HB  ALA A  27       2.067   7.320 -11.736  1.00  0.78           H  
ATOM    418  N   GLN A  28       0.710   8.368  -9.270  1.00  0.79           N  
ATOM    419  CA  GLN A  28       0.213   7.905  -7.980  1.00  0.79           C  
ATOM    420  C   GLN A  28      -0.630   8.951  -7.246  1.00  0.79           C  
ATOM    421  O   GLN A  28      -1.146   8.668  -6.164  1.00  0.79           O  
ATOM    422  CB  GLN A  28       1.367   7.512  -7.049  1.00  0.79           C  
ATOM    423  CG  GLN A  28       2.181   6.309  -7.460  1.00  0.79           C  
ATOM    424  CD  GLN A  28       3.307   6.066  -6.482  1.00  0.79           C  
ATOM    425  OE1 GLN A  28       3.725   6.965  -5.736  1.00  0.79           O  
ATOM    426  NE2 GLN A  28       3.805   4.847  -6.454  1.00  0.79           N  
ATOM    427  H   GLN A  28       1.689   8.653  -9.345  1.00  0.79           H  
ATOM    428  HA  GLN A  28      -0.411   7.030  -8.153  1.00  0.79           H  
ATOM    429 1HB  GLN A  28       2.063   8.348  -6.992  1.00  0.79           H  
ATOM    430 2HB  GLN A  28       0.983   7.340  -6.046  1.00  0.79           H  
ATOM    431 1HG  GLN A  28       1.536   5.430  -7.459  1.00  0.79           H  
ATOM    432 2HG  GLN A  28       2.598   6.453  -8.444  1.00  0.79           H  
ATOM    433 1HE2 GLN A  28       4.537   4.624  -5.827  1.00  0.79           H  
ATOM    434 2HE2 GLN A  28       3.479   4.100  -7.077  1.00  0.79           H  
ATOM    435  N   GLY A  29      -0.766  10.159  -7.800  1.00  0.78           N  
ATOM    436  CA  GLY A  29      -1.517  11.210  -7.123  1.00  0.78           C  
ATOM    437  C   GLY A  29      -0.687  11.960  -6.079  1.00  0.78           C  
ATOM    438  O   GLY A  29      -1.237  12.513  -5.125  1.00  0.78           O  
ATOM    439  H   GLY A  29      -0.351  10.367  -8.708  1.00  0.78           H  
ATOM    440 1HA  GLY A  29      -1.876  11.916  -7.871  1.00  0.78           H  
ATOM    441 2HA  GLY A  29      -2.395  10.776  -6.649  1.00  0.78           H  
ATOM    442  N   VAL A  30       0.633  11.964  -6.254  1.00  0.76           N  
ATOM    443  CA  VAL A  30       1.553  12.613  -5.332  1.00  0.76           C  
ATOM    444  C   VAL A  30       2.177  13.807  -6.028  1.00  0.76           C  
ATOM    445  O   VAL A  30       2.579  13.684  -7.178  1.00  0.76           O  
ATOM    446  CB  VAL A  30       2.689  11.656  -4.993  1.00  0.76           C  
ATOM    447  CG1 VAL A  30       3.619  12.273  -4.002  1.00  0.76           C  
ATOM    448  CG2 VAL A  30       2.126  10.359  -4.562  1.00  0.76           C  
ATOM    449  H   VAL A  30       1.038  11.485  -7.059  1.00  0.76           H  
ATOM    450  HA  VAL A  30       1.021  12.931  -4.434  1.00  0.76           H  
ATOM    451  HB  VAL A  30       3.260  11.483  -5.879  1.00  0.76           H  
ATOM    452 1HG1 VAL A  30       4.403  11.587  -3.802  1.00  0.76           H  
ATOM    453 2HG1 VAL A  30       4.038  13.199  -4.388  1.00  0.76           H  
ATOM    454 3HG1 VAL A  30       3.078  12.478  -3.074  1.00  0.76           H  
ATOM    455 1HG2 VAL A  30       2.921   9.658  -4.357  1.00  0.76           H  
ATOM    456 2HG2 VAL A  30       1.566  10.516  -3.708  1.00  0.76           H  
ATOM    457 3HG2 VAL A  30       1.493   9.965  -5.345  1.00  0.76           H  
ATOM    458  N   THR A  31       2.248  14.969  -5.380  1.00  0.72           N  
ATOM    459  CA  THR A  31       2.891  16.086  -6.065  1.00  0.72           C  
ATOM    460  C   THR A  31       4.390  16.184  -5.723  1.00  0.72           C  
ATOM    461  O   THR A  31       4.734  16.304  -4.535  1.00  0.72           O  
ATOM    462  CB  THR A  31       2.240  17.429  -5.697  1.00  0.72           C  
ATOM    463  OG1 THR A  31       0.859  17.418  -6.083  1.00  0.72           O  
ATOM    464  CG2 THR A  31       2.964  18.566  -6.429  1.00  0.72           C  
ATOM    465  H   THR A  31       1.886  15.059  -4.439  1.00  0.72           H  
ATOM    466  HA  THR A  31       2.743  15.945  -7.126  1.00  0.72           H  
ATOM    467  HB  THR A  31       2.308  17.587  -4.621  1.00  0.72           H  
ATOM    468  HG1 THR A  31       0.796  17.319  -7.037  1.00  0.72           H  
ATOM    469 1HG2 THR A  31       2.504  19.519  -6.172  1.00  0.72           H  
ATOM    470 2HG2 THR A  31       4.014  18.583  -6.136  1.00  0.72           H  
ATOM    471 3HG2 THR A  31       2.897  18.412  -7.507  1.00  0.72           H  
ATOM    472  N   PRO A  32       5.292  16.032  -6.719  1.00  0.68           N  
ATOM    473  CA  PRO A  32       6.709  16.195  -6.599  1.00  0.68           C  
ATOM    474  C   PRO A  32       7.169  17.638  -6.704  1.00  0.68           C  
ATOM    475  O   PRO A  32       6.516  18.496  -7.323  1.00  0.68           O  
ATOM    476  CB  PRO A  32       7.250  15.352  -7.743  1.00  0.68           C  
ATOM    477  CG  PRO A  32       6.224  15.471  -8.810  1.00  0.68           C  
ATOM    478  CD  PRO A  32       4.895  15.575  -8.085  1.00  0.68           C  
ATOM    479  HA  PRO A  32       7.014  15.764  -5.642  1.00  0.68           H  
ATOM    480 1HB  PRO A  32       8.239  15.738  -8.051  1.00  0.68           H  
ATOM    481 2HB  PRO A  32       7.399  14.316  -7.407  1.00  0.68           H  
ATOM    482 1HG  PRO A  32       6.435  16.296  -9.452  1.00  0.68           H  
ATOM    483 2HG  PRO A  32       6.264  14.565  -9.436  1.00  0.68           H  
ATOM    484 1HD  PRO A  32       4.268  16.314  -8.605  1.00  0.68           H  
ATOM    485 2HD  PRO A  32       4.470  14.584  -8.070  1.00  0.68           H  
ATOM    486  N   ARG A  33       8.371  17.814  -6.224  1.00  0.65           N  
ATOM    487  CA  ARG A  33       9.206  18.966  -6.441  1.00  0.65           C  
ATOM    488  C   ARG A  33      10.501  18.398  -6.980  1.00  0.65           C  
ATOM    489  O   ARG A  33      10.946  17.356  -6.502  1.00  0.65           O  
ATOM    490  CB  ARG A  33       9.457  19.738  -5.160  1.00  0.65           C  
ATOM    491  CG  ARG A  33      10.381  20.938  -5.345  1.00  0.65           C  
ATOM    492  CD  ARG A  33      10.592  21.729  -4.114  1.00  0.65           C  
ATOM    493  NE  ARG A  33       9.355  22.248  -3.554  1.00  0.65           N  
ATOM    494  CZ  ARG A  33       8.801  21.852  -2.390  1.00  0.65           C  
ATOM    495  NH1 ARG A  33       9.377  20.943  -1.622  1.00  0.65           N  
ATOM    496  NH2 ARG A  33       7.660  22.402  -2.029  1.00  0.65           N  
ATOM    497  H   ARG A  33       8.746  17.070  -5.644  1.00  0.65           H  
ATOM    498  HA  ARG A  33       8.750  19.615  -7.181  1.00  0.65           H  
ATOM    499 1HB  ARG A  33       8.510  20.111  -4.770  1.00  0.65           H  
ATOM    500 2HB  ARG A  33       9.868  19.081  -4.436  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      11.362  20.583  -5.666  1.00  0.65           H  
ATOM    502 2HG  ARG A  33       9.984  21.596  -6.109  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      11.074  21.112  -3.361  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      11.229  22.572  -4.357  1.00  0.65           H  
ATOM    505  HE  ARG A  33       8.814  22.941  -4.096  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      10.244  20.509  -1.907  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33       8.941  20.667  -0.755  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33       7.232  23.098  -2.663  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33       7.210  22.140  -1.171  1.00  0.65           H  
ATOM    510  N   VAL A  34      11.075  19.014  -7.990  1.00  0.63           N  
ATOM    511  CA  VAL A  34      12.302  18.458  -8.521  1.00  0.63           C  
ATOM    512  C   VAL A  34      13.470  19.385  -8.297  1.00  0.63           C  
ATOM    513  O   VAL A  34      13.317  20.608  -8.279  1.00  0.63           O  
ATOM    514  CB  VAL A  34      12.136  18.164 -10.006  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      11.067  17.163 -10.200  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      11.799  19.412 -10.742  1.00  0.63           C  
ATOM    517  H   VAL A  34      10.650  19.850  -8.384  1.00  0.63           H  
ATOM    518  HA  VAL A  34      12.514  17.519  -8.017  1.00  0.63           H  
ATOM    519  HB  VAL A  34      13.050  17.735 -10.384  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      10.982  16.970 -11.254  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      11.325  16.255  -9.674  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      10.128  17.546  -9.821  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      11.692  19.173 -11.780  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      10.873  19.812 -10.369  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      12.593  20.140 -10.611  1.00  0.63           H  
ATOM    526  N   MET A  35      14.636  18.788  -8.146  1.00  0.63           N  
ATOM    527  CA  MET A  35      15.848  19.525  -7.860  1.00  0.63           C  
ATOM    528  C   MET A  35      17.054  19.013  -8.618  1.00  0.63           C  
ATOM    529  O   MET A  35      17.239  17.816  -8.750  1.00  0.63           O  
ATOM    530  CB  MET A  35      16.076  19.418  -6.364  1.00  0.63           C  
ATOM    531  CG  MET A  35      17.252  20.085  -5.816  1.00  0.63           C  
ATOM    532  SD  MET A  35      17.312  19.875  -4.068  1.00  0.63           S  
ATOM    533  CE  MET A  35      15.861  20.780  -3.622  1.00  0.63           C  
ATOM    534  H   MET A  35      14.659  17.767  -8.159  1.00  0.63           H  
ATOM    535  HA  MET A  35      15.689  20.559  -8.134  1.00  0.63           H  
ATOM    536 1HB  MET A  35      15.208  19.833  -5.854  1.00  0.63           H  
ATOM    537 2HB  MET A  35      16.128  18.367  -6.090  1.00  0.63           H  
ATOM    538 1HG  MET A  35      18.163  19.678  -6.252  1.00  0.63           H  
ATOM    539 2HG  MET A  35      17.201  21.120  -6.040  1.00  0.63           H  
ATOM    540 1HE  MET A  35      15.751  20.774  -2.546  1.00  0.63           H  
ATOM    541 2HE  MET A  35      15.944  21.794  -3.983  1.00  0.63           H  
ATOM    542 3HE  MET A  35      14.988  20.317  -4.078  1.00  0.63           H  
ATOM    543  N   ASP A  36      17.901  19.904  -9.092  1.00  0.64           N  
ATOM    544  CA  ASP A  36      19.130  19.463  -9.768  1.00  0.64           C  
ATOM    545  C   ASP A  36      20.192  20.523  -9.663  1.00  0.64           C  
ATOM    546  O   ASP A  36      19.907  21.720  -9.750  1.00  0.64           O  
ATOM    547  CB  ASP A  36      18.874  19.117 -11.231  1.00  0.64           C  
ATOM    548  CG  ASP A  36      19.996  18.332 -12.037  1.00  0.64           C  
ATOM    549  OD1 ASP A  36      21.101  18.839 -12.224  1.00  0.64           O  
ATOM    550  OD2 ASP A  36      19.695  17.222 -12.509  1.00  0.64           O  
ATOM    551  H   ASP A  36      17.663  20.897  -8.995  1.00  0.64           H  
ATOM    552  HA  ASP A  36      19.501  18.570  -9.263  1.00  0.64           H  
ATOM    553 1HB  ASP A  36      18.036  18.468 -11.247  1.00  0.64           H  
ATOM    554 2HB  ASP A  36      18.604  20.018 -11.755  1.00  0.64           H  
ATOM    555  N   THR A  37      21.416  20.063  -9.464  1.00  0.66           N  
ATOM    556  CA  THR A  37      22.540  20.947  -9.290  1.00  0.66           C  
ATOM    557  C   THR A  37      22.951  21.740 -10.529  1.00  0.66           C  
ATOM    558  O   THR A  37      23.535  22.820 -10.376  1.00  0.66           O  
ATOM    559  CB  THR A  37      23.747  20.148  -8.790  1.00  0.66           C  
ATOM    560  OG1 THR A  37      24.082  19.136  -9.742  1.00  0.66           O  
ATOM    561  CG2 THR A  37      23.410  19.503  -7.491  1.00  0.66           C  
ATOM    562  H   THR A  37      21.565  19.065  -9.436  1.00  0.66           H  
ATOM    563  HA  THR A  37      22.261  21.643  -8.517  1.00  0.66           H  
ATOM    564  HB  THR A  37      24.598  20.815  -8.660  1.00  0.66           H  
ATOM    565  HG1 THR A  37      24.199  19.541 -10.607  1.00  0.66           H  
ATOM    566 1HG2 THR A  37      24.262  18.931  -7.124  1.00  0.66           H  
ATOM    567 2HG2 THR A  37      23.155  20.274  -6.778  1.00  0.66           H  
ATOM    568 3HG2 THR A  37      22.561  18.841  -7.638  1.00  0.66           H  
ATOM    569  N   ARG A  38      22.628  21.239 -11.727  1.00  0.69           N  
ATOM    570  CA  ARG A  38      22.992  21.902 -12.981  1.00  0.69           C  
ATOM    571  C   ARG A  38      22.087  23.087 -13.245  1.00  0.69           C  
ATOM    572  O   ARG A  38      20.930  23.071 -12.854  1.00  0.69           O  
ATOM    573  CB  ARG A  38      22.908  20.914 -14.130  1.00  0.69           C  
ATOM    574  CG  ARG A  38      23.969  19.820 -14.073  1.00  0.69           C  
ATOM    575  CD  ARG A  38      23.749  18.760 -15.079  1.00  0.69           C  
ATOM    576  NE  ARG A  38      22.591  17.961 -14.736  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      22.103  16.945 -15.470  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      22.678  16.602 -16.613  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      21.050  16.291 -15.028  1.00  0.69           N  
ATOM    580  H   ARG A  38      22.100  20.355 -11.780  1.00  0.69           H  
ATOM    581  HA  ARG A  38      24.019  22.261 -12.899  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      21.928  20.426 -14.117  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      23.001  21.436 -15.080  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      24.954  20.255 -14.234  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      23.932  19.353 -13.086  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      23.578  19.207 -16.057  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      24.618  18.105 -15.121  1.00  0.69           H  
ATOM    588  HE  ARG A  38      22.103  18.185 -13.843  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      23.491  17.106 -16.940  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      22.314  15.830 -17.152  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      20.626  16.576 -14.122  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      20.673  15.526 -15.552  1.00  0.69           H  
ATOM    593  N   MET A  39      22.595  24.120 -13.917  1.00  0.71           N  
ATOM    594  CA  MET A  39      21.751  25.281 -14.216  1.00  0.71           C  
ATOM    595  C   MET A  39      20.645  25.048 -15.250  1.00  0.71           C  
ATOM    596  O   MET A  39      19.648  25.771 -15.271  1.00  0.71           O  
ATOM    597  CB  MET A  39      22.587  26.473 -14.622  1.00  0.71           C  
ATOM    598  CG  MET A  39      23.417  27.018 -13.493  1.00  0.71           C  
ATOM    599  SD  MET A  39      22.422  27.292 -12.011  1.00  0.71           S  
ATOM    600  CE  MET A  39      21.199  28.472 -12.537  1.00  0.71           C  
ATOM    601  H   MET A  39      23.562  24.109 -14.208  1.00  0.71           H  
ATOM    602  HA  MET A  39      21.256  25.559 -13.288  1.00  0.71           H  
ATOM    603 1HB  MET A  39      23.255  26.195 -15.437  1.00  0.71           H  
ATOM    604 2HB  MET A  39      21.936  27.267 -14.986  1.00  0.71           H  
ATOM    605 1HG  MET A  39      24.214  26.316 -13.249  1.00  0.71           H  
ATOM    606 2HG  MET A  39      23.869  27.964 -13.791  1.00  0.71           H  
ATOM    607 1HE  MET A  39      20.536  28.701 -11.698  1.00  0.71           H  
ATOM    608 2HE  MET A  39      21.689  29.385 -12.877  1.00  0.71           H  
ATOM    609 3HE  MET A  39      20.613  28.045 -13.352  1.00  0.71           H  
ATOM    610  N   SER A  40      20.848  24.096 -16.151  1.00  0.72           N  
ATOM    611  CA  SER A  40      19.852  23.815 -17.178  1.00  0.72           C  
ATOM    612  C   SER A  40      19.659  22.319 -17.449  1.00  0.72           C  
ATOM    613  O   SER A  40      20.091  21.848 -18.499  1.00  0.72           O  
ATOM    614  CB  SER A  40      20.235  24.507 -18.470  1.00  0.72           C  
ATOM    615  OG  SER A  40      20.295  25.897 -18.298  1.00  0.72           O  
ATOM    616  H   SER A  40      21.690  23.545 -16.101  1.00  0.72           H  
ATOM    617  HA  SER A  40      18.896  24.222 -16.848  1.00  0.72           H  
ATOM    618 1HB  SER A  40      21.202  24.137 -18.809  1.00  0.72           H  
ATOM    619 2HB  SER A  40      19.502  24.265 -19.238  1.00  0.72           H  
ATOM    620  HG  SER A  40      19.433  26.158 -17.947  1.00  0.72           H  
ATOM    621  N   PRO A  41      19.076  21.527 -16.535  1.00  0.72           N  
ATOM    622  CA  PRO A  41      18.889  20.106 -16.708  1.00  0.72           C  
ATOM    623  C   PRO A  41      18.112  19.821 -17.992  1.00  0.72           C  
ATOM    624  O   PRO A  41      17.143  20.525 -18.294  1.00  0.72           O  
ATOM    625  CB  PRO A  41      18.063  19.739 -15.490  1.00  0.72           C  
ATOM    626  CG  PRO A  41      18.411  20.788 -14.470  1.00  0.72           C  
ATOM    627  CD  PRO A  41      18.612  22.040 -15.238  1.00  0.72           C  
ATOM    628  HA  PRO A  41      19.882  19.638 -16.685  1.00  0.72           H  
ATOM    629 1HB  PRO A  41      16.995  19.709 -15.745  1.00  0.72           H  
ATOM    630 2HB  PRO A  41      18.344  18.731 -15.148  1.00  0.72           H  
ATOM    631 1HG  PRO A  41      17.606  20.881 -13.724  1.00  0.72           H  
ATOM    632 2HG  PRO A  41      19.325  20.501 -13.929  1.00  0.72           H  
ATOM    633 1HD  PRO A  41      17.700  22.570 -15.311  1.00  0.72           H  
ATOM    634 2HD  PRO A  41      19.367  22.601 -14.724  1.00  0.72           H  
ATOM    635  N   PRO A  42      18.422  18.725 -18.699  1.00  0.72           N  
ATOM    636  CA  PRO A  42      17.805  18.322 -19.949  1.00  0.72           C  
ATOM    637  C   PRO A  42      16.326  17.991 -19.786  1.00  0.72           C  
ATOM    638  O   PRO A  42      15.567  18.017 -20.755  1.00  0.72           O  
ATOM    639  CB  PRO A  42      18.617  17.073 -20.329  1.00  0.72           C  
ATOM    640  CG  PRO A  42      19.167  16.554 -19.019  1.00  0.72           C  
ATOM    641  CD  PRO A  42      19.431  17.786 -18.192  1.00  0.72           C  
ATOM    642  HA  PRO A  42      17.944  19.120 -20.691  1.00  0.72           H  
ATOM    643 1HB  PRO A  42      17.964  16.345 -20.831  1.00  0.72           H  
ATOM    644 2HB  PRO A  42      19.405  17.345 -21.047  1.00  0.72           H  
ATOM    645 1HG  PRO A  42      18.429  15.884 -18.549  1.00  0.72           H  
ATOM    646 2HG  PRO A  42      20.071  15.955 -19.198  1.00  0.72           H  
ATOM    647 1HD  PRO A  42      19.253  17.538 -17.138  1.00  0.72           H  
ATOM    648 2HD  PRO A  42      20.447  18.171 -18.379  1.00  0.72           H  
ATOM    649  N   GLY A  43      15.911  17.696 -18.558  1.00  0.70           N  
ATOM    650  CA  GLY A  43      14.534  17.340 -18.290  1.00  0.70           C  
ATOM    651  C   GLY A  43      13.614  18.502 -17.929  1.00  0.70           C  
ATOM    652  O   GLY A  43      12.426  18.286 -17.704  1.00  0.70           O  
ATOM    653  H   GLY A  43      16.562  17.684 -17.786  1.00  0.70           H  
ATOM    654 1HA  GLY A  43      14.135  16.841 -19.170  1.00  0.70           H  
ATOM    655 2HA  GLY A  43      14.515  16.610 -17.484  1.00  0.70           H  
ATOM    656  N   LEU A  44      14.091  19.745 -17.935  1.00  0.68           N  
ATOM    657  CA  LEU A  44      13.189  20.822 -17.509  1.00  0.68           C  
ATOM    658  C   LEU A  44      11.931  20.944 -18.359  1.00  0.68           C  
ATOM    659  O   LEU A  44      10.829  21.132 -17.842  1.00  0.68           O  
ATOM    660  CB  LEU A  44      13.888  22.177 -17.561  1.00  0.68           C  
ATOM    661  CG  LEU A  44      14.964  22.429 -16.542  1.00  0.68           C  
ATOM    662  CD1 LEU A  44      15.638  23.770 -16.866  1.00  0.68           C  
ATOM    663  CD2 LEU A  44      14.339  22.443 -15.189  1.00  0.68           C  
ATOM    664  H   LEU A  44      15.072  19.936 -18.163  1.00  0.68           H  
ATOM    665  HA  LEU A  44      12.886  20.620 -16.480  1.00  0.68           H  
ATOM    666 1HB  LEU A  44      14.349  22.278 -18.546  1.00  0.68           H  
ATOM    667 2HB  LEU A  44      13.139  22.955 -17.464  1.00  0.68           H  
ATOM    668  HG  LEU A  44      15.705  21.641 -16.583  1.00  0.68           H  
ATOM    669 1HD1 LEU A  44      16.405  24.011 -16.155  1.00  0.68           H  
ATOM    670 2HD1 LEU A  44      16.079  23.714 -17.864  1.00  0.68           H  
ATOM    671 3HD1 LEU A  44      14.889  24.556 -16.842  1.00  0.68           H  
ATOM    672 1HD2 LEU A  44      15.100  22.606 -14.444  1.00  0.68           H  
ATOM    673 2HD2 LEU A  44      13.612  23.228 -15.153  1.00  0.68           H  
ATOM    674 3HD2 LEU A  44      13.854  21.504 -15.012  1.00  0.68           H  
ATOM    675  N   ASP A  45      12.063  20.734 -19.659  1.00  0.67           N  
ATOM    676  CA  ASP A  45      10.941  20.917 -20.569  1.00  0.67           C  
ATOM    677  C   ASP A  45      10.087  19.666 -20.688  1.00  0.67           C  
ATOM    678  O   ASP A  45       9.155  19.619 -21.491  1.00  0.67           O  
ATOM    679  CB  ASP A  45      11.449  21.335 -21.943  1.00  0.67           C  
ATOM    680  CG  ASP A  45      12.088  22.723 -21.923  1.00  0.67           C  
ATOM    681  OD1 ASP A  45      11.758  23.506 -21.059  1.00  0.67           O  
ATOM    682  OD2 ASP A  45      12.913  22.979 -22.761  1.00  0.67           O  
ATOM    683  H   ASP A  45      12.976  20.507 -20.029  1.00  0.67           H  
ATOM    684  HA  ASP A  45      10.312  21.717 -20.179  1.00  0.67           H  
ATOM    685 1HB  ASP A  45      12.186  20.609 -22.292  1.00  0.67           H  
ATOM    686 2HB  ASP A  45      10.623  21.335 -22.655  1.00  0.67           H  
ATOM    687  N   LYS A  46      10.437  18.633 -19.924  1.00  0.67           N  
ATOM    688  CA  LYS A  46       9.691  17.397 -19.930  1.00  0.67           C  
ATOM    689  C   LYS A  46       8.928  17.232 -18.620  1.00  0.67           C  
ATOM    690  O   LYS A  46       8.284  16.205 -18.394  1.00  0.67           O  
ATOM    691  CB  LYS A  46      10.626  16.224 -20.176  1.00  0.67           C  
ATOM    692  CG  LYS A  46      11.305  16.261 -21.540  1.00  0.67           C  
ATOM    693  CD  LYS A  46      12.198  15.054 -21.767  1.00  0.67           C  
ATOM    694  CE  LYS A  46      12.836  15.090 -23.146  1.00  0.67           C  
ATOM    695  NZ  LYS A  46      13.723  13.917 -23.378  1.00  0.67           N  
ATOM    696  H   LYS A  46      11.216  18.707 -19.271  1.00  0.67           H  
ATOM    697  HA  LYS A  46       8.959  17.431 -20.736  1.00  0.67           H  
ATOM    698 1HB  LYS A  46      11.407  16.236 -19.416  1.00  0.67           H  
ATOM    699 2HB  LYS A  46      10.080  15.286 -20.079  1.00  0.67           H  
ATOM    700 1HG  LYS A  46      10.546  16.301 -22.322  1.00  0.67           H  
ATOM    701 2HG  LYS A  46      11.918  17.161 -21.607  1.00  0.67           H  
ATOM    702 1HD  LYS A  46      12.995  15.059 -21.029  1.00  0.67           H  
ATOM    703 2HD  LYS A  46      11.622  14.136 -21.655  1.00  0.67           H  
ATOM    704 1HE  LYS A  46      12.050  15.094 -23.901  1.00  0.67           H  
ATOM    705 2HE  LYS A  46      13.425  16.003 -23.243  1.00  0.67           H  
ATOM    706 1HZ  LYS A  46      14.127  13.977 -24.302  1.00  0.67           H  
ATOM    707 2HZ  LYS A  46      14.460  13.915 -22.688  1.00  0.67           H  
ATOM    708 3HZ  LYS A  46      13.185  13.066 -23.301  1.00  0.67           H  
ATOM    709  N   LEU A  47       8.989  18.239 -17.745  1.00  0.67           N  
ATOM    710  CA  LEU A  47       8.269  18.125 -16.490  1.00  0.67           C  
ATOM    711  C   LEU A  47       6.765  18.343 -16.709  1.00  0.67           C  
ATOM    712  O   LEU A  47       6.386  19.184 -17.524  1.00  0.67           O  
ATOM    713  CB  LEU A  47       8.771  19.163 -15.494  1.00  0.67           C  
ATOM    714  CG  LEU A  47      10.187  19.007 -15.002  1.00  0.67           C  
ATOM    715  CD1 LEU A  47      10.538  20.230 -14.196  1.00  0.67           C  
ATOM    716  CD2 LEU A  47      10.286  17.737 -14.151  1.00  0.67           C  
ATOM    717  H   LEU A  47       9.535  19.084 -17.939  1.00  0.67           H  
ATOM    718  HA  LEU A  47       8.493  17.151 -16.084  1.00  0.67           H  
ATOM    719 1HB  LEU A  47       8.706  20.142 -15.967  1.00  0.67           H  
ATOM    720 2HB  LEU A  47       8.108  19.159 -14.624  1.00  0.67           H  
ATOM    721  HG  LEU A  47      10.869  18.939 -15.845  1.00  0.67           H  
ATOM    722 1HD1 LEU A  47      11.531  20.166 -13.843  1.00  0.67           H  
ATOM    723 2HD1 LEU A  47      10.454  21.084 -14.838  1.00  0.67           H  
ATOM    724 3HD1 LEU A  47       9.854  20.329 -13.351  1.00  0.67           H  
ATOM    725 1HD2 LEU A  47      11.306  17.620 -13.785  1.00  0.67           H  
ATOM    726 2HD2 LEU A  47       9.601  17.813 -13.307  1.00  0.67           H  
ATOM    727 3HD2 LEU A  47      10.016  16.876 -14.756  1.00  0.67           H  
ATOM    728  N   PRO A  48       5.887  17.598 -16.023  1.00  0.69           N  
ATOM    729  CA  PRO A  48       4.455  17.804 -15.975  1.00  0.69           C  
ATOM    730  C   PRO A  48       4.106  19.164 -15.400  1.00  0.69           C  
ATOM    731  O   PRO A  48       4.830  19.710 -14.553  1.00  0.69           O  
ATOM    732  CB  PRO A  48       3.966  16.683 -15.062  1.00  0.69           C  
ATOM    733  CG  PRO A  48       5.031  15.625 -15.150  1.00  0.69           C  
ATOM    734  CD  PRO A  48       6.329  16.381 -15.335  1.00  0.69           C  
ATOM    735  HA  PRO A  48       4.041  17.696 -16.989  1.00  0.69           H  
ATOM    736 1HB  PRO A  48       3.808  17.066 -14.050  1.00  0.69           H  
ATOM    737 2HB  PRO A  48       2.987  16.324 -15.410  1.00  0.69           H  
ATOM    738 1HG  PRO A  48       5.026  15.001 -14.251  1.00  0.69           H  
ATOM    739 2HG  PRO A  48       4.819  14.949 -15.993  1.00  0.69           H  
ATOM    740 1HD  PRO A  48       6.799  16.637 -14.393  1.00  0.69           H  
ATOM    741 2HD  PRO A  48       6.958  15.750 -15.983  1.00  0.69           H  
ATOM    742  N   GLU A  49       2.980  19.694 -15.831  1.00  0.70           N  
ATOM    743  CA  GLU A  49       2.528  20.963 -15.309  1.00  0.70           C  
ATOM    744  C   GLU A  49       2.277  20.822 -13.819  1.00  0.70           C  
ATOM    745  O   GLU A  49       1.866  19.765 -13.343  1.00  0.70           O  
ATOM    746  CB  GLU A  49       1.269  21.441 -16.034  1.00  0.70           C  
ATOM    747  CG  GLU A  49       1.493  21.813 -17.501  1.00  0.70           C  
ATOM    748  CD  GLU A  49       0.245  22.332 -18.187  1.00  0.70           C  
ATOM    749  OE1 GLU A  49      -0.789  22.358 -17.562  1.00  0.70           O  
ATOM    750  OE2 GLU A  49       0.334  22.702 -19.335  1.00  0.70           O  
ATOM    751  H   GLU A  49       2.429  19.215 -16.530  1.00  0.70           H  
ATOM    752  HA  GLU A  49       3.315  21.704 -15.457  1.00  0.70           H  
ATOM    753 1HB  GLU A  49       0.510  20.660 -15.995  1.00  0.70           H  
ATOM    754 2HB  GLU A  49       0.866  22.315 -15.523  1.00  0.70           H  
ATOM    755 1HG  GLU A  49       2.267  22.578 -17.553  1.00  0.70           H  
ATOM    756 2HG  GLU A  49       1.856  20.934 -18.032  1.00  0.70           H  
ATOM    757  N   GLN A  50       2.533  21.907 -13.102  1.00  0.70           N  
ATOM    758  CA  GLN A  50       2.383  22.049 -11.652  1.00  0.70           C  
ATOM    759  C   GLN A  50       3.427  21.300 -10.813  1.00  0.70           C  
ATOM    760  O   GLN A  50       3.335  21.295  -9.586  1.00  0.70           O  
ATOM    761  CB  GLN A  50       0.985  21.605 -11.196  1.00  0.70           C  
ATOM    762  CG  GLN A  50      -0.187  22.321 -11.891  1.00  0.70           C  
ATOM    763  CD  GLN A  50      -0.204  23.816 -11.638  1.00  0.70           C  
ATOM    764  OE1 GLN A  50      -0.314  24.266 -10.493  1.00  0.70           O  
ATOM    765  NE2 GLN A  50      -0.103  24.599 -12.708  1.00  0.70           N  
ATOM    766  H   GLN A  50       2.871  22.714 -13.606  1.00  0.70           H  
ATOM    767  HA  GLN A  50       2.488  23.108 -11.416  1.00  0.70           H  
ATOM    768 1HB  GLN A  50       0.863  20.532 -11.313  1.00  0.70           H  
ATOM    769 2HB  GLN A  50       0.889  21.811 -10.131  1.00  0.70           H  
ATOM    770 1HG  GLN A  50      -0.128  22.158 -12.965  1.00  0.70           H  
ATOM    771 2HG  GLN A  50      -1.118  21.904 -11.509  1.00  0.70           H  
ATOM    772 1HE2 GLN A  50      -0.112  25.595 -12.603  1.00  0.70           H  
ATOM    773 2HE2 GLN A  50      -0.022  24.194 -13.620  1.00  0.70           H  
ATOM    774  N   VAL A  51       4.473  20.762 -11.439  1.00  0.68           N  
ATOM    775  CA  VAL A  51       5.585  20.223 -10.657  1.00  0.68           C  
ATOM    776  C   VAL A  51       6.484  21.384 -10.267  1.00  0.68           C  
ATOM    777  O   VAL A  51       6.826  22.219 -11.107  1.00  0.68           O  
ATOM    778  CB  VAL A  51       6.362  19.155 -11.449  1.00  0.68           C  
ATOM    779  CG1 VAL A  51       7.610  18.686 -10.679  1.00  0.68           C  
ATOM    780  CG2 VAL A  51       5.420  17.991 -11.706  1.00  0.68           C  
ATOM    781  H   VAL A  51       4.505  20.706 -12.461  1.00  0.68           H  
ATOM    782  HA  VAL A  51       5.197  19.759  -9.748  1.00  0.68           H  
ATOM    783  HB  VAL A  51       6.691  19.570 -12.403  1.00  0.68           H  
ATOM    784 1HG1 VAL A  51       8.127  17.927 -11.261  1.00  0.68           H  
ATOM    785 2HG1 VAL A  51       8.272  19.529 -10.518  1.00  0.68           H  
ATOM    786 3HG1 VAL A  51       7.328  18.282  -9.724  1.00  0.68           H  
ATOM    787 1HG2 VAL A  51       5.927  17.223 -12.275  1.00  0.68           H  
ATOM    788 2HG2 VAL A  51       5.081  17.583 -10.764  1.00  0.68           H  
ATOM    789 3HG2 VAL A  51       4.560  18.356 -12.266  1.00  0.68           H  
ATOM    790  N   GLU A  52       6.825  21.487  -8.990  1.00  0.66           N  
ATOM    791  CA  GLU A  52       7.665  22.612  -8.577  1.00  0.66           C  
ATOM    792  C   GLU A  52       9.103  22.277  -8.905  1.00  0.66           C  
ATOM    793  O   GLU A  52       9.450  21.101  -8.920  1.00  0.66           O  
ATOM    794  CB  GLU A  52       7.497  22.933  -7.091  1.00  0.66           C  
ATOM    795  CG  GLU A  52       6.121  23.442  -6.702  1.00  0.66           C  
ATOM    796  CD  GLU A  52       6.002  23.807  -5.224  1.00  0.66           C  
ATOM    797  OE1 GLU A  52       6.996  23.785  -4.517  1.00  0.66           O  
ATOM    798  OE2 GLU A  52       4.911  24.102  -4.803  1.00  0.66           O  
ATOM    799  H   GLU A  52       6.543  20.756  -8.330  1.00  0.66           H  
ATOM    800  HA  GLU A  52       7.381  23.495  -9.150  1.00  0.66           H  
ATOM    801 1HB  GLU A  52       7.672  22.031  -6.510  1.00  0.66           H  
ATOM    802 2HB  GLU A  52       8.238  23.672  -6.786  1.00  0.66           H  
ATOM    803 1HG  GLU A  52       5.891  24.322  -7.303  1.00  0.66           H  
ATOM    804 2HG  GLU A  52       5.387  22.671  -6.944  1.00  0.66           H  
ATOM    805  N   ARG A  53       9.942  23.279  -9.153  1.00  0.65           N  
ATOM    806  CA  ARG A  53      11.336  22.974  -9.454  1.00  0.65           C  
ATOM    807  C   ARG A  53      12.322  23.936  -8.802  1.00  0.65           C  
ATOM    808  O   ARG A  53      12.032  25.122  -8.624  1.00  0.65           O  
ATOM    809  CB  ARG A  53      11.572  23.032 -10.972  1.00  0.65           C  
ATOM    810  CG  ARG A  53      11.454  24.445 -11.552  1.00  0.65           C  
ATOM    811  CD  ARG A  53      11.608  24.509 -13.042  1.00  0.65           C  
ATOM    812  NE  ARG A  53      10.476  23.926 -13.767  1.00  0.65           N  
ATOM    813  CZ  ARG A  53      10.341  23.927 -15.120  1.00  0.65           C  
ATOM    814  NH1 ARG A  53      11.252  24.493 -15.874  1.00  0.65           N  
ATOM    815  NH2 ARG A  53       9.284  23.360 -15.687  1.00  0.65           N  
ATOM    816  H   ARG A  53       9.618  24.235  -9.136  1.00  0.65           H  
ATOM    817  HA  ARG A  53      11.549  21.974  -9.097  1.00  0.65           H  
ATOM    818 1HB  ARG A  53      12.573  22.660 -11.198  1.00  0.65           H  
ATOM    819 2HB  ARG A  53      10.854  22.388 -11.483  1.00  0.65           H  
ATOM    820 1HG  ARG A  53      10.476  24.854 -11.295  1.00  0.65           H  
ATOM    821 2HG  ARG A  53      12.233  25.070 -11.109  1.00  0.65           H  
ATOM    822 1HD  ARG A  53      11.714  25.548 -13.352  1.00  0.65           H  
ATOM    823 2HD  ARG A  53      12.501  23.963 -13.310  1.00  0.65           H  
ATOM    824  HE  ARG A  53       9.749  23.480 -13.224  1.00  0.65           H  
ATOM    825 1HH1 ARG A  53      12.054  24.939 -15.451  1.00  0.65           H  
ATOM    826 2HH1 ARG A  53      11.146  24.487 -16.882  1.00  0.65           H  
ATOM    827 1HH2 ARG A  53       8.573  22.921 -15.112  1.00  0.65           H  
ATOM    828 2HH2 ARG A  53       9.190  23.357 -16.698  1.00  0.65           H  
ATOM    829  N   TYR A  54      13.519  23.425  -8.537  1.00  0.63           N  
ATOM    830  CA  TYR A  54      14.651  24.209  -8.062  1.00  0.63           C  
ATOM    831  C   TYR A  54      15.904  23.850  -8.842  1.00  0.63           C  
ATOM    832  O   TYR A  54      16.263  22.674  -8.953  1.00  0.63           O  
ATOM    833  CB  TYR A  54      14.929  23.988  -6.589  1.00  0.63           C  
ATOM    834  CG  TYR A  54      16.131  24.783  -6.175  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      16.013  26.136  -5.924  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      17.371  24.177  -6.128  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      17.137  26.873  -5.619  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      18.476  24.899  -5.832  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      18.375  26.246  -5.580  1.00  0.63           C  
ATOM    840  OH  TYR A  54      19.508  26.975  -5.319  1.00  0.63           O  
ATOM    841  H   TYR A  54      13.634  22.419  -8.649  1.00  0.63           H  
ATOM    842  HA  TYR A  54      14.444  25.265  -8.232  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      14.073  24.306  -5.997  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      15.115  22.930  -6.390  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      15.038  26.620  -5.980  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      17.473  23.143  -6.347  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      17.056  27.942  -5.432  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      19.443  24.413  -5.811  1.00  0.63           H  
ATOM    849  HH  TYR A  54      20.263  26.541  -5.781  1.00  0.63           H  
ATOM    850  N   VAL A  55      16.540  24.859  -9.417  1.00  0.64           N  
ATOM    851  CA  VAL A  55      17.695  24.604 -10.253  1.00  0.64           C  
ATOM    852  C   VAL A  55      18.928  25.423  -9.830  1.00  0.64           C  
ATOM    853  O   VAL A  55      18.857  26.648  -9.712  1.00  0.64           O  
ATOM    854  CB  VAL A  55      17.294  24.922 -11.707  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      18.401  24.671 -12.590  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      16.069  24.079 -12.127  1.00  0.64           C  
ATOM    857  H   VAL A  55      16.213  25.805  -9.281  1.00  0.64           H  
ATOM    858  HA  VAL A  55      17.955  23.546 -10.182  1.00  0.64           H  
ATOM    859  HB  VAL A  55      17.052  25.980 -11.784  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      18.108  24.912 -13.601  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      19.247  25.278 -12.294  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      18.653  23.622 -12.520  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      15.812  24.338 -13.149  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      16.320  23.016 -12.064  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      15.219  24.292 -11.485  1.00  0.64           H  
ATOM    866  N   GLY A  56      20.053  24.731  -9.638  1.00  0.65           N  
ATOM    867  CA  GLY A  56      21.343  25.326  -9.267  1.00  0.65           C  
ATOM    868  C   GLY A  56      21.736  25.004  -7.826  1.00  0.65           C  
ATOM    869  O   GLY A  56      21.287  25.643  -6.865  1.00  0.65           O  
ATOM    870  H   GLY A  56      20.020  23.712  -9.749  1.00  0.65           H  
ATOM    871 1HA  GLY A  56      22.112  24.957  -9.948  1.00  0.65           H  
ATOM    872 2HA  GLY A  56      21.289  26.404  -9.395  1.00  0.65           H  
ATOM    873  N   GLY A  57      22.641  24.044  -7.687  1.00  0.66           N  
ATOM    874  CA  GLY A  57      23.038  23.536  -6.376  1.00  0.66           C  
ATOM    875  C   GLY A  57      21.867  22.766  -5.757  1.00  0.66           C  
ATOM    876  O   GLY A  57      20.898  22.455  -6.449  1.00  0.66           O  
ATOM    877  H   GLY A  57      23.029  23.626  -8.535  1.00  0.66           H  
ATOM    878 1HA  GLY A  57      23.902  22.879  -6.482  1.00  0.66           H  
ATOM    879 2HA  GLY A  57      23.327  24.362  -5.728  1.00  0.66           H  
ATOM    880  N   ILE A  58      21.967  22.465  -4.464  1.00  0.67           N  
ATOM    881  CA  ILE A  58      20.923  21.754  -3.719  1.00  0.67           C  
ATOM    882  C   ILE A  58      20.268  22.672  -2.691  1.00  0.67           C  
ATOM    883  O   ILE A  58      20.958  23.286  -1.876  1.00  0.67           O  
ATOM    884  CB  ILE A  58      21.504  20.520  -2.987  1.00  0.67           C  
ATOM    885  CG1 ILE A  58      22.107  19.518  -3.962  1.00  0.67           C  
ATOM    886  CG2 ILE A  58      20.482  19.849  -2.149  1.00  0.67           C  
ATOM    887  CD1 ILE A  58      21.081  18.942  -4.940  1.00  0.67           C  
ATOM    888  H   ILE A  58      22.797  22.754  -3.969  1.00  0.67           H  
ATOM    889  HA  ILE A  58      20.157  21.421  -4.418  1.00  0.67           H  
ATOM    890  HB  ILE A  58      22.304  20.857  -2.341  1.00  0.67           H  
ATOM    891 1HG1 ILE A  58      22.907  19.993  -4.509  1.00  0.67           H  
ATOM    892 2HG1 ILE A  58      22.528  18.689  -3.390  1.00  0.67           H  
ATOM    893 1HG2 ILE A  58      20.941  19.012  -1.640  1.00  0.67           H  
ATOM    894 2HG2 ILE A  58      20.078  20.544  -1.416  1.00  0.67           H  
ATOM    895 3HG2 ILE A  58      19.706  19.493  -2.774  1.00  0.67           H  
ATOM    896 1HD1 ILE A  58      21.560  18.218  -5.592  1.00  0.67           H  
ATOM    897 2HD1 ILE A  58      20.287  18.448  -4.380  1.00  0.67           H  
ATOM    898 3HD1 ILE A  58      20.652  19.748  -5.541  1.00  0.67           H  
ATOM    899  N   ASN A  59      18.943  22.761  -2.711  1.00  0.67           N  
ATOM    900  CA  ASN A  59      18.241  23.600  -1.746  1.00  0.67           C  
ATOM    901  C   ASN A  59      17.861  22.821  -0.494  1.00  0.67           C  
ATOM    902  O   ASN A  59      16.874  22.075  -0.470  1.00  0.67           O  
ATOM    903  CB  ASN A  59      17.044  24.274  -2.375  1.00  0.67           C  
ATOM    904  CG  ASN A  59      16.296  25.194  -1.457  1.00  0.67           C  
ATOM    905  OD1 ASN A  59      16.199  24.967  -0.242  1.00  0.67           O  
ATOM    906  ND2 ASN A  59      15.753  26.258  -2.005  1.00  0.67           N  
ATOM    907  H   ASN A  59      18.423  22.240  -3.403  1.00  0.67           H  
ATOM    908  HA  ASN A  59      18.923  24.391  -1.428  1.00  0.67           H  
ATOM    909 1HB  ASN A  59      17.369  24.847  -3.220  1.00  0.67           H  
ATOM    910 2HB  ASN A  59      16.360  23.538  -2.730  1.00  0.67           H  
ATOM    911 1HD2 ASN A  59      15.242  26.905  -1.436  1.00  0.67           H  
ATOM    912 2HD2 ASN A  59      15.841  26.428  -2.987  1.00  0.67           H  
ATOM    913  N   SER A  60      18.641  23.025   0.560  1.00  0.66           N  
ATOM    914  CA  SER A  60      18.454  22.306   1.811  1.00  0.66           C  
ATOM    915  C   SER A  60      17.114  22.584   2.495  1.00  0.66           C  
ATOM    916  O   SER A  60      16.647  21.761   3.278  1.00  0.66           O  
ATOM    917  CB  SER A  60      19.583  22.654   2.767  1.00  0.66           C  
ATOM    918  OG  SER A  60      19.540  24.009   3.135  1.00  0.66           O  
ATOM    919  H   SER A  60      19.419  23.668   0.468  1.00  0.66           H  
ATOM    920  HA  SER A  60      18.505  21.239   1.592  1.00  0.66           H  
ATOM    921 1HB  SER A  60      19.502  22.031   3.661  1.00  0.66           H  
ATOM    922 2HB  SER A  60      20.540  22.429   2.298  1.00  0.66           H  
ATOM    923  HG  SER A  60      18.669  24.157   3.548  1.00  0.66           H  
ATOM    924  N   ASP A  61      16.471  23.717   2.202  1.00  0.65           N  
ATOM    925  CA  ASP A  61      15.203  24.002   2.865  1.00  0.65           C  
ATOM    926  C   ASP A  61      14.119  23.169   2.209  1.00  0.65           C  
ATOM    927  O   ASP A  61      13.254  22.604   2.882  1.00  0.65           O  
ATOM    928  CB  ASP A  61      14.859  25.493   2.813  1.00  0.65           C  
ATOM    929  CG  ASP A  61      15.823  26.347   3.643  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      16.580  25.790   4.411  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      15.789  27.545   3.504  1.00  0.65           O  
ATOM    932  H   ASP A  61      16.825  24.343   1.487  1.00  0.65           H  
ATOM    933  HA  ASP A  61      15.277  23.708   3.911  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      14.880  25.838   1.782  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      13.845  25.645   3.185  1.00  0.65           H  
ATOM    936  N   TRP A  62      14.198  23.050   0.886  1.00  0.63           N  
ATOM    937  CA  TRP A  62      13.221  22.237   0.174  1.00  0.63           C  
ATOM    938  C   TRP A  62      13.326  20.792   0.597  1.00  0.63           C  
ATOM    939  O   TRP A  62      12.320  20.092   0.715  1.00  0.63           O  
ATOM    940  CB  TRP A  62      13.380  22.325  -1.327  1.00  0.63           C  
ATOM    941  CG  TRP A  62      12.796  23.535  -1.919  1.00  0.63           C  
ATOM    942  CD1 TRP A  62      13.230  24.208  -3.019  1.00  0.63           C  
ATOM    943  CD2 TRP A  62      11.639  24.245  -1.438  1.00  0.63           C  
ATOM    944  NE1 TRP A  62      12.411  25.279  -3.267  1.00  0.63           N  
ATOM    945  CE2 TRP A  62      11.430  25.316  -2.305  1.00  0.63           C  
ATOM    946  CE3 TRP A  62      10.767  24.057  -0.353  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62      10.383  26.202  -2.132  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       9.722  24.944  -0.177  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       9.532  25.990  -1.045  1.00  0.63           C  
ATOM    950  H   TRP A  62      14.941  23.543   0.388  1.00  0.63           H  
ATOM    951  HA  TRP A  62      12.227  22.592   0.433  1.00  0.63           H  
ATOM    952 1HB  TRP A  62      14.436  22.339  -1.552  1.00  0.63           H  
ATOM    953 2HB  TRP A  62      12.953  21.444  -1.799  1.00  0.63           H  
ATOM    954  HD1 TRP A  62      14.092  23.929  -3.617  1.00  0.63           H  
ATOM    955  HE1 TRP A  62      12.509  25.936  -4.030  1.00  0.63           H  
ATOM    956  HE3 TRP A  62      10.909  23.228   0.338  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62      10.214  27.040  -2.808  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62       9.050  24.789   0.668  1.00  0.63           H  
ATOM    959  HH2 TRP A  62       8.697  26.671  -0.880  1.00  0.63           H  
ATOM    960  N   LEU A  63      14.553  20.327   0.812  1.00  0.61           N  
ATOM    961  CA  LEU A  63      14.718  18.954   1.238  1.00  0.61           C  
ATOM    962  C   LEU A  63      14.236  18.753   2.672  1.00  0.61           C  
ATOM    963  O   LEU A  63      13.525  17.795   2.952  1.00  0.61           O  
ATOM    964  CB  LEU A  63      16.174  18.548   1.082  1.00  0.61           C  
ATOM    965  CG  LEU A  63      16.603  18.472  -0.356  1.00  0.61           C  
ATOM    966  CD1 LEU A  63      18.038  18.168  -0.438  1.00  0.61           C  
ATOM    967  CD2 LEU A  63      15.787  17.452  -1.050  1.00  0.61           C  
ATOM    968  H   LEU A  63      15.362  20.933   0.657  1.00  0.61           H  
ATOM    969  HA  LEU A  63      14.116  18.321   0.588  1.00  0.61           H  
ATOM    970 1HB  LEU A  63      16.798  19.284   1.587  1.00  0.61           H  
ATOM    971 2HB  LEU A  63      16.333  17.581   1.546  1.00  0.61           H  
ATOM    972  HG  LEU A  63      16.439  19.436  -0.823  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63      18.329  18.125  -1.478  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63      18.577  18.949   0.062  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63      18.239  17.215   0.035  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63      16.075  17.417  -2.093  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63      15.949  16.494  -0.605  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63      14.741  17.719  -0.965  1.00  0.61           H  
ATOM    979  N   LEU A  64      14.525  19.697   3.569  1.00  0.60           N  
ATOM    980  CA  LEU A  64      14.073  19.580   4.954  1.00  0.60           C  
ATOM    981  C   LEU A  64      12.558  19.691   5.086  1.00  0.60           C  
ATOM    982  O   LEU A  64      11.965  19.167   6.028  1.00  0.60           O  
ATOM    983  CB  LEU A  64      14.790  20.590   5.841  1.00  0.60           C  
ATOM    984  CG  LEU A  64      16.280  20.268   6.041  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      16.978  21.385   6.786  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      16.368  18.975   6.791  1.00  0.60           C  
ATOM    987  H   LEU A  64      15.110  20.493   3.314  1.00  0.60           H  
ATOM    988  HA  LEU A  64      14.368  18.600   5.306  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      14.717  21.576   5.376  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      14.306  20.620   6.814  1.00  0.60           H  
ATOM    991  HG  LEU A  64      16.762  20.148   5.076  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      18.036  21.131   6.916  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      16.894  22.309   6.206  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      16.514  21.520   7.759  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      17.413  18.699   6.932  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      15.886  19.080   7.760  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      15.859  18.224   6.212  1.00  0.60           H  
ATOM    998  N   ALA A  65      11.923  20.377   4.145  1.00  0.59           N  
ATOM    999  CA  ALA A  65      10.478  20.515   4.137  1.00  0.59           C  
ATOM   1000  C   ALA A  65       9.777  19.277   3.558  1.00  0.59           C  
ATOM   1001  O   ALA A  65       8.548  19.217   3.550  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      10.083  21.734   3.320  1.00  0.59           C  
ATOM   1003  H   ALA A  65      12.460  20.850   3.419  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      10.146  20.644   5.166  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       9.002  21.853   3.337  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      10.557  22.622   3.739  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      10.422  21.593   2.293  1.00  0.59           H  
ATOM   1008  N   ALA A  66      10.536  18.320   3.015  1.00  0.59           N  
ATOM   1009  CA  ALA A  66       9.975  17.137   2.367  1.00  0.59           C  
ATOM   1010  C   ALA A  66       9.577  16.058   3.353  1.00  0.59           C  
ATOM   1011  O   ALA A  66      10.105  15.985   4.460  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      10.974  16.557   1.394  1.00  0.59           C  
ATOM   1013  H   ALA A  66      11.552  18.386   3.055  1.00  0.59           H  
ATOM   1014  HA  ALA A  66       9.085  17.448   1.820  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      10.539  15.701   0.875  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      11.250  17.316   0.688  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      11.857  16.239   1.934  1.00  0.59           H  
ATOM   1018  N   ASP A  67       8.656  15.192   2.932  1.00  0.60           N  
ATOM   1019  CA  ASP A  67       8.304  14.015   3.715  1.00  0.60           C  
ATOM   1020  C   ASP A  67       9.128  12.832   3.192  1.00  0.60           C  
ATOM   1021  O   ASP A  67       9.495  11.920   3.936  1.00  0.60           O  
ATOM   1022  CB  ASP A  67       6.815  13.712   3.589  1.00  0.60           C  
ATOM   1023  CG  ASP A  67       5.889  14.829   4.132  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67       6.013  15.198   5.270  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67       5.055  15.325   3.373  1.00  0.60           O  
ATOM   1026  H   ASP A  67       8.222  15.317   2.019  1.00  0.60           H  
ATOM   1027  HA  ASP A  67       8.557  14.187   4.761  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67       6.595  13.569   2.544  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67       6.589  12.781   4.106  1.00  0.60           H  
ATOM   1030  N   LEU A  68       9.418  12.881   1.890  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      10.189  11.853   1.185  1.00  0.62           C  
ATOM   1032  C   LEU A  68      11.116  12.493   0.162  1.00  0.62           C  
ATOM   1033  O   LEU A  68      10.702  13.381  -0.589  1.00  0.62           O  
ATOM   1034  CB  LEU A  68       9.266  10.868   0.448  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       9.943   9.761  -0.431  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      10.658   8.778   0.453  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       8.897   9.069  -1.274  1.00  0.62           C  
ATOM   1038  H   LEU A  68       9.047  13.663   1.351  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      10.795  11.308   1.909  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68       8.659  10.365   1.186  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       8.629  11.435  -0.170  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      10.684  10.216  -1.092  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      11.120   8.027  -0.153  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      11.412   9.289   1.028  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68       9.948   8.304   1.129  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       9.377   8.305  -1.880  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       8.163   8.611  -0.628  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       8.410   9.794  -1.919  1.00  0.62           H  
ATOM   1049  N   ILE A  69      12.364  12.065   0.167  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      13.347  12.526  -0.796  1.00  0.65           C  
ATOM   1051  C   ILE A  69      13.820  11.361  -1.637  1.00  0.65           C  
ATOM   1052  O   ILE A  69      14.126  10.299  -1.094  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      14.550  13.150  -0.103  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      14.119  14.357   0.707  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      15.608  13.541  -1.143  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      15.165  14.810   1.666  1.00  0.65           C  
ATOM   1057  H   ILE A  69      12.639  11.375   0.870  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      12.888  13.266  -1.443  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      14.959  12.443   0.582  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      13.889  15.176   0.026  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      13.223  14.118   1.265  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      16.438  13.975  -0.641  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      15.941  12.666  -1.695  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      15.180  14.269  -1.841  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      14.797  15.676   2.213  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      15.373  13.998   2.361  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      16.074  15.070   1.141  1.00  0.65           H  
ATOM   1068  N   VAL A  70      13.852  11.539  -2.947  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      14.321  10.471  -3.796  1.00  0.71           C  
ATOM   1070  C   VAL A  70      15.638  10.916  -4.435  1.00  0.71           C  
ATOM   1071  O   VAL A  70      15.710  11.965  -5.077  1.00  0.71           O  
ATOM   1072  CB  VAL A  70      13.295  10.142  -4.875  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70      13.821   8.975  -5.697  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      11.944   9.930  -4.226  1.00  0.71           C  
ATOM   1075  H   VAL A  70      13.558  12.426  -3.339  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      14.484   9.590  -3.195  1.00  0.71           H  
ATOM   1077  HB  VAL A  70      13.211  10.976  -5.558  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70      13.141   8.734  -6.473  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70      14.784   9.233  -6.142  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      13.949   8.106  -5.063  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70      11.236   9.733  -4.987  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      11.984   9.106  -3.537  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      11.652  10.834  -3.690  1.00  0.71           H  
ATOM   1084  N   ALA A  71      16.691  10.152  -4.211  1.00  0.79           N  
ATOM   1085  CA  ALA A  71      18.011  10.512  -4.718  1.00  0.79           C  
ATOM   1086  C   ALA A  71      18.342   9.713  -5.973  1.00  0.79           C  
ATOM   1087  O   ALA A  71      18.514   8.494  -5.907  1.00  0.79           O  
ATOM   1088  CB  ALA A  71      19.062  10.281  -3.639  1.00  0.79           C  
ATOM   1089  H   ALA A  71      16.554   9.292  -3.684  1.00  0.79           H  
ATOM   1090  HA  ALA A  71      18.007  11.568  -4.987  1.00  0.79           H  
ATOM   1091 1HB  ALA A  71      20.047  10.572  -4.021  1.00  0.79           H  
ATOM   1092 2HB  ALA A  71      18.821  10.881  -2.760  1.00  0.79           H  
ATOM   1093 3HB  ALA A  71      19.076   9.225  -3.366  1.00  0.79           H  
ATOM   1094  N   SER A  72      18.424  10.385  -7.118  1.00  0.88           N  
ATOM   1095  CA  SER A  72      18.703   9.676  -8.356  1.00  0.88           C  
ATOM   1096  C   SER A  72      20.155   9.173  -8.274  1.00  0.88           C  
ATOM   1097  O   SER A  72      20.918   9.684  -7.454  1.00  0.88           O  
ATOM   1098  CB  SER A  72      18.463  10.613  -9.534  1.00  0.88           C  
ATOM   1099  OG  SER A  72      19.407  11.638  -9.557  1.00  0.88           O  
ATOM   1100  H   SER A  72      18.259  11.394  -7.162  1.00  0.88           H  
ATOM   1101  HA  SER A  72      18.013   8.840  -8.422  1.00  0.88           H  
ATOM   1102 1HB  SER A  72      18.466  10.089 -10.465  1.00  0.88           H  
ATOM   1103 2HB  SER A  72      17.465  11.049  -9.435  1.00  0.88           H  
ATOM   1104  HG  SER A  72      19.076  12.291  -8.899  1.00  0.88           H  
ATOM   1105  N   PRO A  73      20.597   8.220  -9.122  1.00  0.99           N  
ATOM   1106  CA  PRO A  73      21.932   7.630  -9.133  1.00  0.99           C  
ATOM   1107  C   PRO A  73      23.108   8.624  -9.126  1.00  0.99           C  
ATOM   1108  O   PRO A  73      24.196   8.287  -8.660  1.00  0.99           O  
ATOM   1109  CB  PRO A  73      21.914   6.828 -10.435  1.00  0.99           C  
ATOM   1110  CG  PRO A  73      20.474   6.453 -10.620  1.00  0.99           C  
ATOM   1111  CD  PRO A  73      19.703   7.654 -10.165  1.00  0.99           C  
ATOM   1112  HA  PRO A  73      21.997   6.942  -8.287  1.00  0.99           H  
ATOM   1113 1HB  PRO A  73      22.311   7.439 -11.259  1.00  0.99           H  
ATOM   1114 2HB  PRO A  73      22.574   5.949 -10.342  1.00  0.99           H  
ATOM   1115 1HG  PRO A  73      20.279   6.187 -11.670  1.00  0.99           H  
ATOM   1116 2HG  PRO A  73      20.238   5.579 -10.024  1.00  0.99           H  
ATOM   1117 1HD  PRO A  73      19.602   8.333 -11.012  1.00  0.99           H  
ATOM   1118 2HD  PRO A  73      18.734   7.325  -9.760  1.00  0.99           H  
ATOM   1119  N   GLY A  74      22.920   9.824  -9.675  1.00  1.09           N  
ATOM   1120  CA  GLY A  74      24.004  10.806  -9.723  1.00  1.09           C  
ATOM   1121  C   GLY A  74      24.090  11.743  -8.505  1.00  1.09           C  
ATOM   1122  O   GLY A  74      24.961  12.617  -8.463  1.00  1.09           O  
ATOM   1123  H   GLY A  74      22.019  10.077 -10.053  1.00  1.09           H  
ATOM   1124 1HA  GLY A  74      24.951  10.280  -9.835  1.00  1.09           H  
ATOM   1125 2HA  GLY A  74      23.882  11.410 -10.620  1.00  1.09           H  
ATOM   1126  N   ILE A  75      23.193  11.590  -7.530  1.00  1.16           N  
ATOM   1127  CA  ILE A  75      23.182  12.478  -6.367  1.00  1.16           C  
ATOM   1128  C   ILE A  75      23.708  11.825  -5.106  1.00  1.16           C  
ATOM   1129  O   ILE A  75      22.994  11.068  -4.458  1.00  1.16           O  
ATOM   1130  CB  ILE A  75      21.757  12.917  -6.089  1.00  1.16           C  
ATOM   1131  CG1 ILE A  75      21.172  13.535  -7.330  1.00  1.16           C  
ATOM   1132  CG2 ILE A  75      21.707  13.862  -4.890  1.00  1.16           C  
ATOM   1133  CD1 ILE A  75      21.913  14.771  -7.832  1.00  1.16           C  
ATOM   1134  H   ILE A  75      22.493  10.849  -7.591  1.00  1.16           H  
ATOM   1135  HA  ILE A  75      23.796  13.350  -6.585  1.00  1.16           H  
ATOM   1136  HB  ILE A  75      21.157  12.029  -5.867  1.00  1.16           H  
ATOM   1137 1HG1 ILE A  75      21.185  12.791  -8.119  1.00  1.16           H  
ATOM   1138 2HG1 ILE A  75      20.160  13.775  -7.129  1.00  1.16           H  
ATOM   1139 1HG2 ILE A  75      20.683  14.138  -4.689  1.00  1.16           H  
ATOM   1140 2HG2 ILE A  75      22.122  13.355  -4.017  1.00  1.16           H  
ATOM   1141 3HG2 ILE A  75      22.293  14.756  -5.102  1.00  1.16           H  
ATOM   1142 1HD1 ILE A  75      21.425  15.150  -8.734  1.00  1.16           H  
ATOM   1143 2HD1 ILE A  75      21.901  15.545  -7.063  1.00  1.16           H  
ATOM   1144 3HD1 ILE A  75      22.944  14.511  -8.063  1.00  1.16           H  
ATOM   1145  N   ALA A  76      24.930  12.164  -4.705  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      25.508  11.480  -3.556  1.00  1.17           C  
ATOM   1147  C   ALA A  76      24.677  11.665  -2.298  1.00  1.17           C  
ATOM   1148  O   ALA A  76      24.388  12.784  -1.883  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      26.916  11.982  -3.278  1.00  1.17           C  
ATOM   1150  H   ALA A  76      25.469  12.831  -5.242  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      25.550  10.419  -3.789  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      27.336  11.433  -2.437  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      27.537  11.825  -4.159  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      26.886  13.044  -3.039  1.00  1.17           H  
ATOM   1155  N   LEU A  77      24.421  10.547  -1.627  1.00  1.13           N  
ATOM   1156  CA  LEU A  77      23.693  10.459  -0.365  1.00  1.13           C  
ATOM   1157  C   LEU A  77      24.446  11.226   0.712  1.00  1.13           C  
ATOM   1158  O   LEU A  77      23.875  11.727   1.673  1.00  1.13           O  
ATOM   1159  CB  LEU A  77      23.509   8.989   0.026  1.00  1.13           C  
ATOM   1160  CG  LEU A  77      22.530   8.701   1.142  1.00  1.13           C  
ATOM   1161  CD1 LEU A  77      21.139   9.226   0.742  1.00  1.13           C  
ATOM   1162  CD2 LEU A  77      22.506   7.185   1.380  1.00  1.13           C  
ATOM   1163  H   LEU A  77      24.718   9.687  -2.054  1.00  1.13           H  
ATOM   1164  HA  LEU A  77      22.713  10.906  -0.493  1.00  1.13           H  
ATOM   1165 1HB  LEU A  77      23.160   8.445  -0.838  1.00  1.13           H  
ATOM   1166 2HB  LEU A  77      24.479   8.576   0.320  1.00  1.13           H  
ATOM   1167  HG  LEU A  77      22.841   9.210   2.054  1.00  1.13           H  
ATOM   1168 1HD1 LEU A  77      20.430   9.018   1.544  1.00  1.13           H  
ATOM   1169 2HD1 LEU A  77      21.193  10.300   0.579  1.00  1.13           H  
ATOM   1170 3HD1 LEU A  77      20.805   8.738  -0.171  1.00  1.13           H  
ATOM   1171 1HD2 LEU A  77      21.807   6.948   2.179  1.00  1.13           H  
ATOM   1172 2HD2 LEU A  77      22.203   6.670   0.477  1.00  1.13           H  
ATOM   1173 3HD2 LEU A  77      23.505   6.850   1.662  1.00  1.13           H  
ATOM   1174  N   ALA A  78      25.764  11.253   0.539  1.00  1.05           N  
ATOM   1175  CA  ALA A  78      26.728  11.895   1.417  1.00  1.05           C  
ATOM   1176  C   ALA A  78      26.613  13.420   1.412  1.00  1.05           C  
ATOM   1177  O   ALA A  78      27.190  14.081   2.276  1.00  1.05           O  
ATOM   1178  CB  ALA A  78      28.134  11.499   1.007  1.00  1.05           C  
ATOM   1179  H   ALA A  78      26.121  10.798  -0.287  1.00  1.05           H  
ATOM   1180  HA  ALA A  78      26.535  11.548   2.433  1.00  1.05           H  
ATOM   1181 1HB  ALA A  78      28.851  11.953   1.690  1.00  1.05           H  
ATOM   1182 2HB  ALA A  78      28.232  10.413   1.044  1.00  1.05           H  
ATOM   1183 3HB  ALA A  78      28.324  11.848  -0.006  1.00  1.05           H  
ATOM   1184  N   HIS A  79      25.926  14.002   0.426  1.00  0.96           N  
ATOM   1185  CA  HIS A  79      25.823  15.451   0.392  1.00  0.96           C  
ATOM   1186  C   HIS A  79      25.249  15.872   1.746  1.00  0.96           C  
ATOM   1187  O   HIS A  79      24.269  15.269   2.206  1.00  0.96           O  
ATOM   1188  CB  HIS A  79      24.894  15.890  -0.759  1.00  0.96           C  
ATOM   1189  CG  HIS A  79      24.863  17.377  -1.053  1.00  0.96           C  
ATOM   1190  ND1 HIS A  79      24.208  18.295  -0.252  1.00  0.96           N  
ATOM   1191  CD2 HIS A  79      25.417  18.089  -2.063  1.00  0.96           C  
ATOM   1192  CE1 HIS A  79      24.370  19.508  -0.761  1.00  0.96           C  
ATOM   1193  NE2 HIS A  79      25.098  19.407  -1.857  1.00  0.96           N  
ATOM   1194  H   HIS A  79      25.447  13.453  -0.289  1.00  0.96           H  
ATOM   1195  HA  HIS A  79      26.810  15.875   0.238  1.00  0.96           H  
ATOM   1196 1HB  HIS A  79      25.195  15.371  -1.673  1.00  0.96           H  
ATOM   1197 2HB  HIS A  79      23.875  15.564  -0.536  1.00  0.96           H  
ATOM   1198  HD2 HIS A  79      26.011  17.688  -2.885  1.00  0.96           H  
ATOM   1199  HE1 HIS A  79      23.970  20.434  -0.348  1.00  0.96           H  
ATOM   1200  HE2 HIS A  79      25.378  20.173  -2.455  1.00  0.96           H  
ATOM   1201  N   PRO A  80      25.756  16.928   2.401  1.00  0.88           N  
ATOM   1202  CA  PRO A  80      25.290  17.338   3.699  1.00  0.88           C  
ATOM   1203  C   PRO A  80      23.808  17.690   3.717  1.00  0.88           C  
ATOM   1204  O   PRO A  80      23.163  17.542   4.750  1.00  0.88           O  
ATOM   1205  CB  PRO A  80      26.173  18.563   4.003  1.00  0.88           C  
ATOM   1206  CG  PRO A  80      26.690  19.023   2.654  1.00  0.88           C  
ATOM   1207  CD  PRO A  80      26.855  17.749   1.857  1.00  0.88           C  
ATOM   1208  HA  PRO A  80      25.509  16.534   4.412  1.00  0.88           H  
ATOM   1209 1HB  PRO A  80      25.574  19.334   4.513  1.00  0.88           H  
ATOM   1210 2HB  PRO A  80      26.981  18.277   4.693  1.00  0.88           H  
ATOM   1211 1HG  PRO A  80      25.968  19.715   2.191  1.00  0.88           H  
ATOM   1212 2HG  PRO A  80      27.631  19.579   2.773  1.00  0.88           H  
ATOM   1213 1HD  PRO A  80      26.735  17.991   0.810  1.00  0.88           H  
ATOM   1214 2HD  PRO A  80      27.822  17.270   2.065  1.00  0.88           H  
ATOM   1215  N   ALA A  81      23.221  18.093   2.583  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      21.795  18.403   2.602  1.00  0.81           C  
ATOM   1217  C   ALA A  81      20.967  17.151   2.888  1.00  0.81           C  
ATOM   1218  O   ALA A  81      19.910  17.212   3.524  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      21.371  19.016   1.299  1.00  0.81           C  
ATOM   1220  H   ALA A  81      23.728  18.192   1.704  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      21.618  19.118   3.406  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      20.327  19.264   1.359  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      21.947  19.918   1.113  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      21.537  18.300   0.500  1.00  0.81           H  
ATOM   1225  N   LEU A  82      21.434  16.009   2.378  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      20.724  14.758   2.556  1.00  0.76           C  
ATOM   1227  C   LEU A  82      21.033  14.204   3.915  1.00  0.76           C  
ATOM   1228  O   LEU A  82      20.181  13.588   4.558  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      21.060  13.764   1.440  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      20.519  14.182   0.085  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      20.905  13.171  -0.995  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      19.031  14.305   0.214  1.00  0.76           C  
ATOM   1233  H   LEU A  82      22.339  15.991   1.913  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      19.657  14.958   2.508  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      22.152  13.700   1.357  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      20.684  12.785   1.692  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      20.945  15.149  -0.193  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      20.507  13.491  -1.955  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      21.990  13.111  -1.058  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      20.498  12.195  -0.746  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      18.627  14.618  -0.720  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      18.605  13.343   0.488  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      18.784  15.041   0.980  1.00  0.76           H  
ATOM   1244  N   CYS A  83      22.238  14.474   4.396  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      22.583  13.990   5.711  1.00  0.72           C  
ATOM   1246  C   CYS A  83      21.679  14.700   6.724  1.00  0.72           C  
ATOM   1247  O   CYS A  83      21.089  14.056   7.593  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      24.044  14.281   6.008  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      25.199  13.348   4.949  1.00  0.72           S  
ATOM   1250  H   CYS A  83      22.920  14.970   3.819  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      22.409  12.915   5.757  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      24.235  15.338   5.885  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      24.256  14.029   7.046  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      24.846  13.939   3.785  1.00  0.72           H  
ATOM   1255  N   GLU A  84      21.498  16.023   6.562  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      20.614  16.753   7.464  1.00  0.70           C  
ATOM   1257  C   GLU A  84      19.172  16.280   7.324  1.00  0.70           C  
ATOM   1258  O   GLU A  84      18.466  16.139   8.326  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      20.688  18.271   7.239  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      21.988  18.939   7.710  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      22.010  20.446   7.475  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      21.193  20.928   6.725  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      22.839  21.108   8.061  1.00  0.70           O  
ATOM   1264  H   GLU A  84      22.002  16.525   5.830  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      20.937  16.551   8.486  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      20.580  18.477   6.171  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      19.857  18.755   7.750  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      22.115  18.745   8.775  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      22.825  18.482   7.185  1.00  0.70           H  
ATOM   1270  N   ALA A  85      18.725  16.013   6.093  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      17.368  15.533   5.919  1.00  0.68           C  
ATOM   1272  C   ALA A  85      17.172  14.206   6.635  1.00  0.68           C  
ATOM   1273  O   ALA A  85      16.144  13.993   7.288  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      17.049  15.412   4.453  1.00  0.68           C  
ATOM   1275  H   ALA A  85      19.313  16.179   5.274  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      16.695  16.240   6.373  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      16.028  15.077   4.351  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      17.169  16.383   3.970  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      17.716  14.701   3.996  1.00  0.68           H  
ATOM   1280  N   ALA A  86      18.179  13.331   6.573  1.00  0.66           N  
ATOM   1281  CA  ALA A  86      18.093  12.060   7.268  1.00  0.66           C  
ATOM   1282  C   ALA A  86      17.995  12.289   8.778  1.00  0.66           C  
ATOM   1283  O   ALA A  86      17.156  11.690   9.454  1.00  0.66           O  
ATOM   1284  CB  ALA A  86      19.305  11.206   6.944  1.00  0.66           C  
ATOM   1285  H   ALA A  86      19.004  13.538   6.012  1.00  0.66           H  
ATOM   1286  HA  ALA A  86      17.189  11.550   6.934  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86      19.221  10.251   7.456  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86      19.359  11.045   5.879  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86      20.205  11.717   7.275  1.00  0.66           H  
ATOM   1290  N   ASP A  87      18.804  13.225   9.302  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      18.799  13.553  10.732  1.00  0.65           C  
ATOM   1292  C   ASP A  87      17.456  14.136  11.169  1.00  0.65           C  
ATOM   1293  O   ASP A  87      17.029  13.959  12.311  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      19.932  14.523  11.100  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      21.348  13.882  11.118  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      21.452  12.675  11.066  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      22.306  14.621  11.222  1.00  0.65           O  
ATOM   1298  H   ASP A  87      19.475  13.693   8.691  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      18.960  12.632  11.290  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      19.936  15.344  10.386  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      19.733  14.951  12.080  1.00  0.65           H  
ATOM   1302  N   ALA A  88      16.771  14.796  10.233  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      15.471  15.409  10.466  1.00  0.65           C  
ATOM   1304  C   ALA A  88      14.341  14.376  10.429  1.00  0.65           C  
ATOM   1305  O   ALA A  88      13.179  14.724  10.652  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      15.202  16.489   9.428  1.00  0.65           C  
ATOM   1307  H   ALA A  88      17.206  14.928   9.320  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      15.486  15.860  11.457  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      14.242  16.960   9.626  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      15.994  17.235   9.473  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      15.186  16.043   8.441  1.00  0.65           H  
ATOM   1312  N   GLY A  89      14.666  13.110  10.138  1.00  0.66           N  
ATOM   1313  CA  GLY A  89      13.668  12.056  10.075  1.00  0.66           C  
ATOM   1314  C   GLY A  89      12.964  11.950   8.726  1.00  0.66           C  
ATOM   1315  O   GLY A  89      11.890  11.352   8.635  1.00  0.66           O  
ATOM   1316  H   GLY A  89      15.634  12.848   9.961  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89      14.156  11.107  10.295  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89      12.929  12.218  10.857  1.00  0.66           H  
ATOM   1319  N   ILE A  90      13.548  12.523   7.678  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      12.914  12.469   6.371  1.00  0.67           C  
ATOM   1321  C   ILE A  90      13.400  11.247   5.627  1.00  0.67           C  
ATOM   1322  O   ILE A  90      14.600  11.046   5.450  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      13.250  13.726   5.580  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      12.758  14.892   6.355  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      12.627  13.702   4.194  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      13.231  16.162   5.837  1.00  0.67           C  
ATOM   1327  H   ILE A  90      14.445  13.003   7.771  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      11.834  12.402   6.494  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      14.321  13.815   5.486  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      11.668  14.899   6.345  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      13.099  14.799   7.386  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      12.877  14.622   3.672  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      12.999  12.847   3.629  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      11.556  13.630   4.292  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      12.838  16.950   6.462  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      14.310  16.185   5.858  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      12.877  16.289   4.818  1.00  0.67           H  
ATOM   1338  N   GLU A  91      12.474  10.398   5.227  1.00  0.68           N  
ATOM   1339  CA  GLU A  91      12.849   9.188   4.520  1.00  0.68           C  
ATOM   1340  C   GLU A  91      13.569   9.541   3.221  1.00  0.68           C  
ATOM   1341  O   GLU A  91      13.065  10.365   2.454  1.00  0.68           O  
ATOM   1342  CB  GLU A  91      11.592   8.345   4.252  1.00  0.68           C  
ATOM   1343  CG  GLU A  91      11.834   7.006   3.602  1.00  0.68           C  
ATOM   1344  CD  GLU A  91      10.571   6.185   3.469  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91       9.572   6.567   4.036  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91      10.594   5.187   2.803  1.00  0.68           O  
ATOM   1347  H   GLU A  91      11.497  10.606   5.404  1.00  0.68           H  
ATOM   1348  HA  GLU A  91      13.533   8.615   5.147  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91      11.072   8.169   5.193  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91      10.914   8.910   3.610  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91      12.243   7.184   2.627  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91      12.572   6.454   4.180  1.00  0.68           H  
ATOM   1353  N   ILE A  92      14.719   8.906   2.974  1.00  0.69           N  
ATOM   1354  CA  ILE A  92      15.452   9.127   1.732  1.00  0.69           C  
ATOM   1355  C   ILE A  92      15.574   7.789   1.029  1.00  0.69           C  
ATOM   1356  O   ILE A  92      16.041   6.816   1.625  1.00  0.69           O  
ATOM   1357  CB  ILE A  92      16.872   9.710   1.937  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      16.822  11.047   2.688  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92      17.503   9.976   0.543  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      18.162  11.544   3.075  1.00  0.69           C  
ATOM   1361  H   ILE A  92      15.082   8.258   3.656  1.00  0.69           H  
ATOM   1362  HA  ILE A  92      14.889   9.805   1.102  1.00  0.69           H  
ATOM   1363  HB  ILE A  92      17.488   9.017   2.504  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      16.363  11.785   2.075  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      16.233  10.930   3.591  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92      18.492  10.398   0.663  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92      17.573   9.044  -0.018  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92      16.876  10.681  -0.008  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      18.064  12.482   3.602  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      18.644  10.817   3.717  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92      18.758  11.687   2.191  1.00  0.69           H  
ATOM   1372  N   VAL A  93      15.139   7.739  -0.220  1.00  0.70           N  
ATOM   1373  CA  VAL A  93      15.165   6.500  -0.986  1.00  0.70           C  
ATOM   1374  C   VAL A  93      15.815   6.701  -2.338  1.00  0.70           C  
ATOM   1375  O   VAL A  93      15.921   7.826  -2.820  1.00  0.70           O  
ATOM   1376  CB  VAL A  93      13.730   6.017  -1.234  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93      13.027   5.781   0.065  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93      13.024   7.035  -2.060  1.00  0.70           C  
ATOM   1379  H   VAL A  93      14.767   8.593  -0.636  1.00  0.70           H  
ATOM   1380  HA  VAL A  93      15.724   5.743  -0.432  1.00  0.70           H  
ATOM   1381  HB  VAL A  93      13.754   5.065  -1.768  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93      12.013   5.426  -0.118  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93      13.572   5.030   0.644  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93      12.989   6.701   0.615  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93      12.018   6.707  -2.251  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93      13.006   7.985  -1.531  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93      13.552   7.151  -2.998  1.00  0.70           H  
ATOM   1388  N   GLY A  94      16.206   5.614  -2.975  1.00  0.70           N  
ATOM   1389  CA  GLY A  94      16.660   5.718  -4.352  1.00  0.70           C  
ATOM   1390  C   GLY A  94      15.474   5.416  -5.259  1.00  0.70           C  
ATOM   1391  O   GLY A  94      14.381   5.109  -4.774  1.00  0.70           O  
ATOM   1392  H   GLY A  94      16.163   4.714  -2.509  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94      17.050   6.718  -4.554  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94      17.465   5.007  -4.531  1.00  0.70           H  
ATOM   1395  N   ASP A  95      15.706   5.368  -6.562  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      14.606   5.097  -7.485  1.00  0.70           C  
ATOM   1397  C   ASP A  95      14.383   3.595  -7.570  1.00  0.70           C  
ATOM   1398  O   ASP A  95      13.269   3.122  -7.801  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      14.903   5.673  -8.870  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      15.006   7.194  -8.887  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      14.045   7.870  -8.610  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      16.076   7.669  -9.173  1.00  0.70           O  
ATOM   1403  H   ASP A  95      16.626   5.599  -6.912  1.00  0.70           H  
ATOM   1404  HA  ASP A  95      13.702   5.560  -7.103  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      15.839   5.256  -9.242  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      14.118   5.374  -9.562  1.00  0.70           H  
ATOM   1407  N   ILE A  96      15.453   2.839  -7.355  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      15.374   1.392  -7.435  1.00  0.70           C  
ATOM   1409  C   ILE A  96      14.541   0.864  -6.263  1.00  0.70           C  
ATOM   1410  O   ILE A  96      13.778  -0.089  -6.418  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      16.745   0.741  -7.411  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      17.591   1.204  -8.580  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      16.515  -0.736  -7.522  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      16.996   0.878  -9.913  1.00  0.70           C  
ATOM   1415  H   ILE A  96      16.336   3.283  -7.154  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      14.879   1.117  -8.365  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      17.256   0.976  -6.494  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      17.712   2.283  -8.513  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      18.561   0.755  -8.512  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      17.459  -1.268  -7.491  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      15.896  -1.040  -6.714  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      16.002  -0.952  -8.456  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      17.643   1.239 -10.709  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      16.880  -0.197 -10.010  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      16.033   1.358  -9.980  1.00  0.70           H  
ATOM   1426  N   GLU A  97      14.713   1.446  -5.069  1.00  0.71           N  
ATOM   1427  CA  GLU A  97      13.884   1.023  -3.942  1.00  0.71           C  
ATOM   1428  C   GLU A  97      12.421   1.282  -4.249  1.00  0.71           C  
ATOM   1429  O   GLU A  97      11.572   0.423  -4.011  1.00  0.71           O  
ATOM   1430  CB  GLU A  97      14.229   1.736  -2.641  1.00  0.71           C  
ATOM   1431  CG  GLU A  97      13.363   1.302  -1.493  1.00  0.71           C  
ATOM   1432  CD  GLU A  97      13.706   1.941  -0.183  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97      14.822   1.821   0.268  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97      12.829   2.551   0.387  1.00  0.71           O  
ATOM   1435  H   GLU A  97      15.369   2.205  -4.967  1.00  0.71           H  
ATOM   1436  HA  GLU A  97      14.017  -0.050  -3.795  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97      15.224   1.506  -2.347  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97      14.150   2.817  -2.771  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97      12.329   1.539  -1.737  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97      13.445   0.228  -1.400  1.00  0.71           H  
ATOM   1441  N   LEU A  98      12.112   2.455  -4.816  1.00  0.72           N  
ATOM   1442  CA  LEU A  98      10.720   2.754  -5.125  1.00  0.72           C  
ATOM   1443  C   LEU A  98      10.180   1.711  -6.100  1.00  0.72           C  
ATOM   1444  O   LEU A  98       9.059   1.210  -5.949  1.00  0.72           O  
ATOM   1445  CB  LEU A  98      10.627   4.148  -5.738  1.00  0.72           C  
ATOM   1446  CG  LEU A  98      10.902   5.308  -4.828  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98      10.983   6.551  -5.657  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98       9.793   5.415  -3.816  1.00  0.72           C  
ATOM   1449  H   LEU A  98      12.837   3.158  -4.995  1.00  0.72           H  
ATOM   1450  HA  LEU A  98      10.138   2.716  -4.204  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98      11.359   4.213  -6.531  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       9.649   4.275  -6.167  1.00  0.72           H  
ATOM   1453  HG  LEU A  98      11.857   5.168  -4.319  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98      11.177   7.380  -5.011  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98      11.783   6.462  -6.376  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98      10.057   6.704  -6.180  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98       9.966   6.259  -3.160  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       8.860   5.555  -4.341  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98       9.748   4.499  -3.223  1.00  0.72           H  
ATOM   1460  N   PHE A  99      11.023   1.332  -7.059  1.00  0.73           N  
ATOM   1461  CA  PHE A  99      10.669   0.308  -8.016  1.00  0.73           C  
ATOM   1462  C   PHE A  99      10.347  -0.993  -7.343  1.00  0.73           C  
ATOM   1463  O   PHE A  99       9.293  -1.570  -7.587  1.00  0.73           O  
ATOM   1464  CB  PHE A  99      11.792   0.089  -9.012  1.00  0.73           C  
ATOM   1465  CG  PHE A  99      11.578  -1.037  -9.896  1.00  0.73           C  
ATOM   1466  CD1 PHE A  99      10.700  -0.928 -10.883  1.00  0.73           C  
ATOM   1467  CD2 PHE A  99      12.295  -2.204  -9.765  1.00  0.73           C  
ATOM   1468  CE1 PHE A  99      10.485  -1.935 -11.754  1.00  0.73           C  
ATOM   1469  CE2 PHE A  99      12.095  -3.228 -10.651  1.00  0.73           C  
ATOM   1470  CZ  PHE A  99      11.184  -3.074 -11.642  1.00  0.73           C  
ATOM   1471  H   PHE A  99      11.926   1.800  -7.145  1.00  0.73           H  
ATOM   1472  HA  PHE A  99       9.787   0.631  -8.554  1.00  0.73           H  
ATOM   1473 1HB  PHE A  99      11.919   0.983  -9.618  1.00  0.73           H  
ATOM   1474 2HB  PHE A  99      12.710  -0.074  -8.505  1.00  0.73           H  
ATOM   1475  HD1 PHE A  99      10.166  -0.005 -10.972  1.00  0.73           H  
ATOM   1476  HD2 PHE A  99      13.024  -2.297  -8.963  1.00  0.73           H  
ATOM   1477  HE1 PHE A  99       9.754  -1.814 -12.546  1.00  0.73           H  
ATOM   1478  HE2 PHE A  99      12.659  -4.154 -10.572  1.00  0.73           H  
ATOM   1479  HZ  PHE A  99      11.020  -3.844 -12.335  1.00  0.73           H  
ATOM   1480  N   CYS A 100      11.240  -1.457  -6.480  1.00  0.75           N  
ATOM   1481  CA  CYS A 100      11.054  -2.738  -5.827  1.00  0.75           C  
ATOM   1482  C   CYS A 100       9.819  -2.745  -4.929  1.00  0.75           C  
ATOM   1483  O   CYS A 100       9.126  -3.756  -4.833  1.00  0.75           O  
ATOM   1484  CB  CYS A 100      12.304  -3.086  -5.044  1.00  0.75           C  
ATOM   1485  SG  CYS A 100      13.700  -3.410  -6.151  1.00  0.75           S  
ATOM   1486  H   CYS A 100      12.088  -0.917  -6.304  1.00  0.75           H  
ATOM   1487  HA  CYS A 100      10.921  -3.492  -6.600  1.00  0.75           H  
ATOM   1488 1HB  CYS A 100      12.571  -2.257  -4.380  1.00  0.75           H  
ATOM   1489 2HB  CYS A 100      12.132  -3.969  -4.429  1.00  0.75           H  
ATOM   1490  HG  CYS A 100      13.876  -2.107  -6.481  1.00  0.75           H  
ATOM   1491  N   ARG A 101       9.525  -1.610  -4.286  1.00  0.77           N  
ATOM   1492  CA  ARG A 101       8.340  -1.492  -3.439  1.00  0.77           C  
ATOM   1493  C   ARG A 101       7.029  -1.672  -4.223  1.00  0.77           C  
ATOM   1494  O   ARG A 101       6.033  -2.152  -3.662  1.00  0.77           O  
ATOM   1495  CB  ARG A 101       8.305  -0.155  -2.710  1.00  0.77           C  
ATOM   1496  CG  ARG A 101       9.289   0.034  -1.571  1.00  0.77           C  
ATOM   1497  CD  ARG A 101       9.130   1.399  -0.972  1.00  0.77           C  
ATOM   1498  NE  ARG A 101      10.060   1.640   0.121  1.00  0.77           N  
ATOM   1499  CZ  ARG A 101       9.864   1.285   1.404  1.00  0.77           C  
ATOM   1500  NH1 ARG A 101       8.763   0.664   1.778  1.00  0.77           N  
ATOM   1501  NH2 ARG A 101      10.801   1.574   2.281  1.00  0.77           N  
ATOM   1502  H   ARG A 101      10.152  -0.810  -4.374  1.00  0.77           H  
ATOM   1503  HA  ARG A 101       8.393  -2.277  -2.686  1.00  0.77           H  
ATOM   1504 1HB  ARG A 101       8.469   0.650  -3.426  1.00  0.77           H  
ATOM   1505 2HB  ARG A 101       7.325  -0.021  -2.279  1.00  0.77           H  
ATOM   1506 1HG  ARG A 101       9.102  -0.708  -0.798  1.00  0.77           H  
ATOM   1507 2HG  ARG A 101      10.308  -0.074  -1.934  1.00  0.77           H  
ATOM   1508 1HD  ARG A 101       9.319   2.148  -1.744  1.00  0.77           H  
ATOM   1509 2HD  ARG A 101       8.117   1.523  -0.595  1.00  0.77           H  
ATOM   1510  HE  ARG A 101      10.954   2.110  -0.079  1.00  0.77           H  
ATOM   1511 1HH1 ARG A 101       8.054   0.443   1.098  1.00  0.77           H  
ATOM   1512 2HH1 ARG A 101       8.638   0.406   2.746  1.00  0.77           H  
ATOM   1513 1HH2 ARG A 101      11.646   2.056   1.946  1.00  0.77           H  
ATOM   1514 2HH2 ARG A 101      10.696   1.328   3.249  1.00  0.77           H  
ATOM   1515  N   GLU A 102       7.011  -1.245  -5.499  1.00  0.77           N  
ATOM   1516  CA  GLU A 102       5.806  -1.363  -6.326  1.00  0.77           C  
ATOM   1517  C   GLU A 102       5.799  -2.597  -7.249  1.00  0.77           C  
ATOM   1518  O   GLU A 102       4.731  -3.146  -7.552  1.00  0.77           O  
ATOM   1519  CB  GLU A 102       5.566  -0.086  -7.139  1.00  0.77           C  
ATOM   1520  CG  GLU A 102       4.213  -0.092  -7.892  1.00  0.77           C  
ATOM   1521  CD  GLU A 102       3.725   1.282  -8.346  1.00  0.77           C  
ATOM   1522  OE1 GLU A 102       3.886   2.218  -7.593  1.00  0.77           O  
ATOM   1523  OE2 GLU A 102       3.199   1.390  -9.424  1.00  0.77           O  
ATOM   1524  H   GLU A 102       7.849  -0.804  -5.886  1.00  0.77           H  
ATOM   1525  HA  GLU A 102       4.959  -1.468  -5.654  1.00  0.77           H  
ATOM   1526 1HB  GLU A 102       5.608   0.785  -6.514  1.00  0.77           H  
ATOM   1527 2HB  GLU A 102       6.365   0.012  -7.865  1.00  0.77           H  
ATOM   1528 1HG  GLU A 102       4.307  -0.733  -8.766  1.00  0.77           H  
ATOM   1529 2HG  GLU A 102       3.464  -0.534  -7.236  1.00  0.77           H  
ATOM   1530  N   ALA A 103       6.972  -3.013  -7.726  1.00  0.77           N  
ATOM   1531  CA  ALA A 103       7.098  -4.121  -8.669  1.00  0.77           C  
ATOM   1532  C   ALA A 103       6.512  -5.396  -8.086  1.00  0.77           C  
ATOM   1533  O   ALA A 103       6.702  -5.695  -6.910  1.00  0.77           O  
ATOM   1534  CB  ALA A 103       8.565  -4.347  -9.012  1.00  0.77           C  
ATOM   1535  H   ALA A 103       7.815  -2.530  -7.446  1.00  0.77           H  
ATOM   1536  HA  ALA A 103       6.543  -3.869  -9.571  1.00  0.77           H  
ATOM   1537 1HB  ALA A 103       8.661  -5.163  -9.717  1.00  0.77           H  
ATOM   1538 2HB  ALA A 103       8.983  -3.441  -9.444  1.00  0.77           H  
ATOM   1539 3HB  ALA A 103       9.101  -4.591  -8.099  1.00  0.77           H  
ATOM   1540  N   GLN A 104       5.821  -6.169  -8.923  1.00  0.75           N  
ATOM   1541  CA  GLN A 104       5.242  -7.431  -8.464  1.00  0.75           C  
ATOM   1542  C   GLN A 104       5.999  -8.645  -9.003  1.00  0.75           C  
ATOM   1543  O   GLN A 104       5.982  -9.721  -8.403  1.00  0.75           O  
ATOM   1544  CB  GLN A 104       3.772  -7.503  -8.882  1.00  0.75           C  
ATOM   1545  CG  GLN A 104       2.909  -6.365  -8.318  1.00  0.75           C  
ATOM   1546  CD  GLN A 104       2.801  -6.379  -6.798  1.00  0.75           C  
ATOM   1547  OE1 GLN A 104       2.357  -7.370  -6.203  1.00  0.75           O  
ATOM   1548  NE2 GLN A 104       3.206  -5.282  -6.163  1.00  0.75           N  
ATOM   1549  H   GLN A 104       5.677  -5.866  -9.873  1.00  0.75           H  
ATOM   1550  HA  GLN A 104       5.295  -7.460  -7.376  1.00  0.75           H  
ATOM   1551 1HB  GLN A 104       3.702  -7.477  -9.969  1.00  0.75           H  
ATOM   1552 2HB  GLN A 104       3.347  -8.449  -8.549  1.00  0.75           H  
ATOM   1553 1HG  GLN A 104       3.353  -5.410  -8.609  1.00  0.75           H  
ATOM   1554 2HG  GLN A 104       1.904  -6.446  -8.730  1.00  0.75           H  
ATOM   1555 1HE2 GLN A 104       3.168  -5.236  -5.169  1.00  0.75           H  
ATOM   1556 2HE2 GLN A 104       3.581  -4.483  -6.689  1.00  0.75           H  
ATOM   1557  N   ALA A 105       6.635  -8.486 -10.157  1.00  0.71           N  
ATOM   1558  CA  ALA A 105       7.349  -9.592 -10.776  1.00  0.71           C  
ATOM   1559  C   ALA A 105       8.673  -9.824 -10.043  1.00  0.71           C  
ATOM   1560  O   ALA A 105       9.211  -8.887  -9.456  1.00  0.71           O  
ATOM   1561  CB  ALA A 105       7.614  -9.326 -12.247  1.00  0.71           C  
ATOM   1562  H   ALA A 105       6.625  -7.589 -10.613  1.00  0.71           H  
ATOM   1563  HA  ALA A 105       6.715 -10.467 -10.698  1.00  0.71           H  
ATOM   1564 1HB  ALA A 105       8.124 -10.162 -12.665  1.00  0.71           H  
ATOM   1565 2HB  ALA A 105       6.673  -9.169 -12.774  1.00  0.71           H  
ATOM   1566 3HB  ALA A 105       8.224  -8.472 -12.352  1.00  0.71           H  
ATOM   1567  N   PRO A 106       9.213 -11.050 -10.043  1.00  0.67           N  
ATOM   1568  CA  PRO A 106      10.547 -11.390  -9.579  1.00  0.67           C  
ATOM   1569  C   PRO A 106      11.594 -10.505 -10.239  1.00  0.67           C  
ATOM   1570  O   PRO A 106      11.488 -10.193 -11.427  1.00  0.67           O  
ATOM   1571  CB  PRO A 106      10.659 -12.858 -10.017  1.00  0.67           C  
ATOM   1572  CG  PRO A 106       9.242 -13.369  -9.963  1.00  0.67           C  
ATOM   1573  CD  PRO A 106       8.388 -12.219 -10.408  1.00  0.67           C  
ATOM   1574  HA  PRO A 106      10.587 -11.292  -8.482  1.00  0.67           H  
ATOM   1575 1HB  PRO A 106      11.069 -12.922 -11.020  1.00  0.67           H  
ATOM   1576 2HB  PRO A 106      11.328 -13.409  -9.367  1.00  0.67           H  
ATOM   1577 1HG  PRO A 106       9.135 -14.250 -10.617  1.00  0.67           H  
ATOM   1578 2HG  PRO A 106       8.998 -13.699  -8.944  1.00  0.67           H  
ATOM   1579 1HD  PRO A 106       8.187 -12.259 -11.465  1.00  0.67           H  
ATOM   1580 2HD  PRO A 106       7.468 -12.251  -9.802  1.00  0.67           H  
ATOM   1581  N   ILE A 107      12.586 -10.100  -9.454  1.00  0.64           N  
ATOM   1582  CA  ILE A 107      13.660  -9.221  -9.913  1.00  0.64           C  
ATOM   1583  C   ILE A 107      15.044  -9.870  -9.803  1.00  0.64           C  
ATOM   1584  O   ILE A 107      15.358 -10.476  -8.773  1.00  0.64           O  
ATOM   1585  CB  ILE A 107      13.669  -7.892  -9.105  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107      12.357  -7.117  -9.285  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107      14.856  -7.014  -9.529  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107      12.217  -5.961  -8.330  1.00  0.64           C  
ATOM   1589  H   ILE A 107      12.579 -10.394  -8.490  1.00  0.64           H  
ATOM   1590  HA  ILE A 107      13.479  -8.981 -10.955  1.00  0.64           H  
ATOM   1591  HB  ILE A 107      13.750  -8.109  -8.061  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107      12.313  -6.725 -10.271  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107      11.513  -7.788  -9.137  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107      14.850  -6.096  -8.947  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107      15.792  -7.535  -9.354  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107      14.768  -6.775 -10.590  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107      11.279  -5.452  -8.514  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107      12.236  -6.328  -7.300  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107      13.039  -5.270  -8.482  1.00  0.64           H  
ATOM   1600  N   VAL A 108      15.856  -9.743 -10.854  1.00  0.62           N  
ATOM   1601  CA  VAL A 108      17.237 -10.209 -10.802  1.00  0.62           C  
ATOM   1602  C   VAL A 108      18.123  -8.976 -10.692  1.00  0.62           C  
ATOM   1603  O   VAL A 108      17.997  -8.065 -11.509  1.00  0.62           O  
ATOM   1604  CB  VAL A 108      17.649 -10.959 -12.068  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108      19.049 -11.411 -11.937  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108      16.770 -12.038 -12.278  1.00  0.62           C  
ATOM   1607  H   VAL A 108      15.498  -9.297 -11.696  1.00  0.62           H  
ATOM   1608  HA  VAL A 108      17.379 -10.846  -9.934  1.00  0.62           H  
ATOM   1609  HB  VAL A 108      17.602 -10.290 -12.909  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108      19.359 -11.936 -12.832  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108      19.699 -10.565 -11.771  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108      19.096 -12.073 -11.087  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108      17.040 -12.586 -13.177  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108      16.845 -12.672 -11.411  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108      15.772 -11.638 -12.376  1.00  0.62           H  
ATOM   1616  N   ALA A 109      18.957  -8.903  -9.665  1.00  0.61           N  
ATOM   1617  CA  ALA A 109      19.794  -7.718  -9.489  1.00  0.61           C  
ATOM   1618  C   ALA A 109      21.283  -8.036  -9.660  1.00  0.61           C  
ATOM   1619  O   ALA A 109      21.836  -8.889  -8.962  1.00  0.61           O  
ATOM   1620  CB  ALA A 109      19.512  -7.111  -8.139  1.00  0.61           C  
ATOM   1621  H   ALA A 109      19.003  -9.681  -9.008  1.00  0.61           H  
ATOM   1622  HA  ALA A 109      19.525  -6.991 -10.254  1.00  0.61           H  
ATOM   1623 1HB  ALA A 109      20.078  -6.229  -8.037  1.00  0.61           H  
ATOM   1624 2HB  ALA A 109      18.452  -6.869  -8.072  1.00  0.61           H  
ATOM   1625 3HB  ALA A 109      19.775  -7.820  -7.352  1.00  0.61           H  
ATOM   1626  N   ILE A 110      21.930  -7.313 -10.562  1.00  0.61           N  
ATOM   1627  CA  ILE A 110      23.341  -7.535 -10.863  1.00  0.61           C  
ATOM   1628  C   ILE A 110      24.235  -6.350 -10.540  1.00  0.61           C  
ATOM   1629  O   ILE A 110      23.986  -5.238 -11.013  1.00  0.61           O  
ATOM   1630  CB  ILE A 110      23.501  -7.836 -12.358  1.00  0.61           C  
ATOM   1631  CG1 ILE A 110      22.666  -9.057 -12.764  1.00  0.61           C  
ATOM   1632  CG2 ILE A 110      24.983  -8.008 -12.753  1.00  0.61           C  
ATOM   1633  CD1 ILE A 110      21.291  -8.705 -13.291  1.00  0.61           C  
ATOM   1634  H   ILE A 110      21.409  -6.621 -11.107  1.00  0.61           H  
ATOM   1635  HA  ILE A 110      23.690  -8.377 -10.277  1.00  0.61           H  
ATOM   1636  HB  ILE A 110      23.098  -6.987 -12.919  1.00  0.61           H  
ATOM   1637 1HG1 ILE A 110      23.195  -9.579 -13.536  1.00  0.61           H  
ATOM   1638 2HG1 ILE A 110      22.548  -9.720 -11.912  1.00  0.61           H  
ATOM   1639 1HG2 ILE A 110      25.043  -8.173 -13.821  1.00  0.61           H  
ATOM   1640 2HG2 ILE A 110      25.537  -7.106 -12.500  1.00  0.61           H  
ATOM   1641 3HG2 ILE A 110      25.421  -8.845 -12.235  1.00  0.61           H  
ATOM   1642 1HD1 ILE A 110      20.776  -9.612 -13.585  1.00  0.61           H  
ATOM   1643 2HD1 ILE A 110      20.712  -8.187 -12.530  1.00  0.61           H  
ATOM   1644 3HD1 ILE A 110      21.392  -8.055 -14.145  1.00  0.61           H  
ATOM   1645  N   THR A 111      25.284  -6.582  -9.753  1.00  0.62           N  
ATOM   1646  CA  THR A 111      26.207  -5.502  -9.445  1.00  0.62           C  
ATOM   1647  C   THR A 111      27.657  -6.021  -9.486  1.00  0.62           C  
ATOM   1648  O   THR A 111      27.916  -7.094 -10.014  1.00  0.62           O  
ATOM   1649  CB  THR A 111      25.889  -4.849  -8.096  1.00  0.62           C  
ATOM   1650  OG1 THR A 111      26.650  -3.653  -7.990  1.00  0.62           O  
ATOM   1651  CG2 THR A 111      26.223  -5.783  -6.957  1.00  0.62           C  
ATOM   1652  H   THR A 111      25.426  -7.510  -9.351  1.00  0.62           H  
ATOM   1653  HA  THR A 111      26.104  -4.731 -10.206  1.00  0.62           H  
ATOM   1654  HB  THR A 111      24.834  -4.595  -8.067  1.00  0.62           H  
ATOM   1655  HG1 THR A 111      26.169  -2.982  -8.565  1.00  0.62           H  
ATOM   1656 1HG2 THR A 111      25.997  -5.325  -5.999  1.00  0.62           H  
ATOM   1657 2HG2 THR A 111      25.650  -6.688  -7.067  1.00  0.62           H  
ATOM   1658 3HG2 THR A 111      27.252  -6.032  -6.975  1.00  0.62           H  
ATOM   1659  N   GLY A 112      28.595  -5.221  -8.988  1.00  0.64           N  
ATOM   1660  CA  GLY A 112      30.035  -5.507  -9.013  1.00  0.64           C  
ATOM   1661  C   GLY A 112      30.714  -4.411  -9.805  1.00  0.64           C  
ATOM   1662  O   GLY A 112      30.136  -3.330  -9.970  1.00  0.64           O  
ATOM   1663  H   GLY A 112      28.244  -4.384  -8.563  1.00  0.64           H  
ATOM   1664 1HA  GLY A 112      30.440  -5.555  -8.001  1.00  0.64           H  
ATOM   1665 2HA  GLY A 112      30.224  -6.464  -9.484  1.00  0.64           H  
ATOM   1666  N   SER A 113      31.916  -4.664 -10.295  1.00  0.65           N  
ATOM   1667  CA  SER A 113      32.631  -3.671 -11.076  1.00  0.65           C  
ATOM   1668  C   SER A 113      32.509  -4.039 -12.565  1.00  0.65           C  
ATOM   1669  O   SER A 113      31.600  -3.554 -13.255  1.00  0.65           O  
ATOM   1670  CB  SER A 113      34.085  -3.576 -10.638  1.00  0.65           C  
ATOM   1671  OG  SER A 113      34.225  -3.057  -9.287  1.00  0.65           O  
ATOM   1672  H   SER A 113      32.376  -5.557 -10.100  1.00  0.65           H  
ATOM   1673  HA  SER A 113      32.169  -2.696 -10.924  1.00  0.65           H  
ATOM   1674 1HB  SER A 113      34.540  -4.558 -10.696  1.00  0.65           H  
ATOM   1675 2HB  SER A 113      34.624  -2.929 -11.332  1.00  0.65           H  
ATOM   1676  HG  SER A 113      33.663  -2.274  -9.246  1.00  0.65           H  
ATOM   1677  N   ASN A 114      33.398  -4.885 -13.082  1.00  0.66           N  
ATOM   1678  CA  ASN A 114      33.286  -5.249 -14.494  1.00  0.66           C  
ATOM   1679  C   ASN A 114      32.209  -6.314 -14.729  1.00  0.66           C  
ATOM   1680  O   ASN A 114      31.832  -7.053 -13.822  1.00  0.66           O  
ATOM   1681  CB  ASN A 114      34.622  -5.734 -15.048  1.00  0.66           C  
ATOM   1682  CG  ASN A 114      34.682  -5.693 -16.591  1.00  0.66           C  
ATOM   1683  OD1 ASN A 114      33.742  -5.221 -17.233  1.00  0.66           O  
ATOM   1684  ND2 ASN A 114      35.742  -6.194 -17.173  1.00  0.66           N  
ATOM   1685  H   ASN A 114      34.133  -5.275 -12.512  1.00  0.66           H  
ATOM   1686  HA  ASN A 114      32.992  -4.361 -15.056  1.00  0.66           H  
ATOM   1687 1HB  ASN A 114      35.423  -5.111 -14.650  1.00  0.66           H  
ATOM   1688 2HB  ASN A 114      34.809  -6.752 -14.714  1.00  0.66           H  
ATOM   1689 1HD2 ASN A 114      35.816  -6.194 -18.173  1.00  0.66           H  
ATOM   1690 2HD2 ASN A 114      36.479  -6.578 -16.620  1.00  0.66           H  
ATOM   1691  N   GLY A 115      31.725  -6.358 -15.966  1.00  0.66           N  
ATOM   1692  CA  GLY A 115      30.819  -7.388 -16.488  1.00  0.66           C  
ATOM   1693  C   GLY A 115      29.328  -7.228 -16.174  1.00  0.66           C  
ATOM   1694  O   GLY A 115      28.507  -7.985 -16.697  1.00  0.66           O  
ATOM   1695  H   GLY A 115      32.111  -5.678 -16.608  1.00  0.66           H  
ATOM   1696 1HA  GLY A 115      30.947  -7.437 -17.570  1.00  0.66           H  
ATOM   1697 2HA  GLY A 115      31.152  -8.354 -16.109  1.00  0.66           H  
ATOM   1698  N   LYS A 116      28.956  -6.207 -15.407  1.00  0.66           N  
ATOM   1699  CA  LYS A 116      27.559  -6.023 -14.996  1.00  0.66           C  
ATOM   1700  C   LYS A 116      26.578  -5.968 -16.151  1.00  0.66           C  
ATOM   1701  O   LYS A 116      25.611  -6.736 -16.201  1.00  0.66           O  
ATOM   1702  CB  LYS A 116      27.385  -4.748 -14.200  1.00  0.66           C  
ATOM   1703  CG  LYS A 116      28.112  -4.625 -12.907  1.00  0.66           C  
ATOM   1704  CD  LYS A 116      27.657  -3.315 -12.246  1.00  0.66           C  
ATOM   1705  CE  LYS A 116      28.137  -2.075 -13.011  1.00  0.66           C  
ATOM   1706  NZ  LYS A 116      29.564  -1.754 -12.757  1.00  0.66           N  
ATOM   1707  H   LYS A 116      29.671  -5.591 -15.037  1.00  0.66           H  
ATOM   1708  HA  LYS A 116      27.270  -6.866 -14.373  1.00  0.66           H  
ATOM   1709 1HB  LYS A 116      27.646  -3.888 -14.817  1.00  0.66           H  
ATOM   1710 2HB  LYS A 116      26.346  -4.658 -13.957  1.00  0.66           H  
ATOM   1711 1HG  LYS A 116      27.875  -5.472 -12.272  1.00  0.66           H  
ATOM   1712 2HG  LYS A 116      29.191  -4.601 -13.075  1.00  0.66           H  
ATOM   1713 1HD  LYS A 116      26.565  -3.292 -12.212  1.00  0.66           H  
ATOM   1714 2HD  LYS A 116      28.025  -3.263 -11.234  1.00  0.66           H  
ATOM   1715 1HE  LYS A 116      28.021  -2.260 -14.071  1.00  0.66           H  
ATOM   1716 2HE  LYS A 116      27.520  -1.221 -12.731  1.00  0.66           H  
ATOM   1717 1HZ  LYS A 116      29.824  -0.943 -13.287  1.00  0.66           H  
ATOM   1718 2HZ  LYS A 116      29.687  -1.569 -11.776  1.00  0.66           H  
ATOM   1719 3HZ  LYS A 116      30.188  -2.526 -13.013  1.00  0.66           H  
ATOM   1720  N   SER A 117      26.838  -5.061 -17.086  1.00  0.65           N  
ATOM   1721  CA  SER A 117      25.971  -4.838 -18.232  1.00  0.65           C  
ATOM   1722  C   SER A 117      25.810  -6.098 -19.075  1.00  0.65           C  
ATOM   1723  O   SER A 117      24.733  -6.375 -19.622  1.00  0.65           O  
ATOM   1724  CB  SER A 117      26.565  -3.742 -19.088  1.00  0.65           C  
ATOM   1725  OG  SER A 117      26.560  -2.502 -18.427  1.00  0.65           O  
ATOM   1726  H   SER A 117      27.652  -4.479 -16.977  1.00  0.65           H  
ATOM   1727  HA  SER A 117      24.992  -4.522 -17.865  1.00  0.65           H  
ATOM   1728 1HB  SER A 117      27.586  -4.006 -19.352  1.00  0.65           H  
ATOM   1729 2HB  SER A 117      26.017  -3.674 -20.006  1.00  0.65           H  
ATOM   1730  HG  SER A 117      25.742  -2.477 -17.860  1.00  0.65           H  
ATOM   1731  N   THR A 118      26.902  -6.850 -19.210  1.00  0.64           N  
ATOM   1732  CA  THR A 118      26.902  -8.067 -20.007  1.00  0.64           C  
ATOM   1733  C   THR A 118      26.023  -9.126 -19.367  1.00  0.64           C  
ATOM   1734  O   THR A 118      25.173  -9.725 -20.030  1.00  0.64           O  
ATOM   1735  CB  THR A 118      28.333  -8.592 -20.170  1.00  0.64           C  
ATOM   1736  OG1 THR A 118      29.109  -7.613 -20.851  1.00  0.64           O  
ATOM   1737  CG2 THR A 118      28.356  -9.906 -20.959  1.00  0.64           C  
ATOM   1738  H   THR A 118      27.745  -6.581 -18.722  1.00  0.64           H  
ATOM   1739  HA  THR A 118      26.497  -7.842 -20.993  1.00  0.64           H  
ATOM   1740  HB  THR A 118      28.766  -8.761 -19.183  1.00  0.64           H  
ATOM   1741  HG1 THR A 118      28.849  -7.608 -21.775  1.00  0.64           H  
ATOM   1742 1HG2 THR A 118      29.386 -10.255 -21.060  1.00  0.64           H  
ATOM   1743 2HG2 THR A 118      27.768 -10.659 -20.433  1.00  0.64           H  
ATOM   1744 3HG2 THR A 118      27.933  -9.738 -21.948  1.00  0.64           H  
ATOM   1745  N   VAL A 119      26.187  -9.317 -18.057  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      25.404 -10.309 -17.340  1.00  0.63           C  
ATOM   1747  C   VAL A 119      23.935  -9.909 -17.336  1.00  0.63           C  
ATOM   1748  O   VAL A 119      23.062 -10.737 -17.586  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      25.914 -10.475 -15.903  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      24.978 -11.385 -15.114  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      27.298 -11.075 -15.934  1.00  0.63           C  
ATOM   1752  H   VAL A 119      26.898  -8.779 -17.556  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      25.507 -11.266 -17.851  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      25.944  -9.504 -15.422  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119      25.346 -11.490 -14.093  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      23.983 -10.957 -15.105  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      24.943 -12.361 -15.587  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119      27.674 -11.198 -14.929  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      27.249 -12.041 -16.419  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      27.966 -10.422 -16.490  1.00  0.63           H  
ATOM   1761  N   THR A 120      23.664  -8.625 -17.101  1.00  0.62           N  
ATOM   1762  CA  THR A 120      22.308  -8.100 -17.076  1.00  0.62           C  
ATOM   1763  C   THR A 120      21.597  -8.349 -18.396  1.00  0.62           C  
ATOM   1764  O   THR A 120      20.477  -8.875 -18.422  1.00  0.62           O  
ATOM   1765  CB  THR A 120      22.361  -6.583 -16.840  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      22.998  -6.329 -15.586  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      20.991  -5.939 -16.839  1.00  0.62           C  
ATOM   1768  H   THR A 120      24.431  -7.984 -16.902  1.00  0.62           H  
ATOM   1769  HA  THR A 120      21.751  -8.596 -16.287  1.00  0.62           H  
ATOM   1770  HB  THR A 120      22.954  -6.135 -17.630  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      23.940  -6.600 -15.656  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      21.092  -4.866 -16.684  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      20.500  -6.120 -17.794  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      20.409  -6.343 -16.049  1.00  0.62           H  
ATOM   1775  N   THR A 121      22.267  -8.014 -19.500  1.00  0.61           N  
ATOM   1776  CA  THR A 121      21.686  -8.194 -20.813  1.00  0.61           C  
ATOM   1777  C   THR A 121      21.428  -9.658 -21.076  1.00  0.61           C  
ATOM   1778  O   THR A 121      20.346 -10.037 -21.521  1.00  0.61           O  
ATOM   1779  CB  THR A 121      22.629  -7.693 -21.908  1.00  0.61           C  
ATOM   1780  OG1 THR A 121      22.882  -6.309 -21.724  1.00  0.61           O  
ATOM   1781  CG2 THR A 121      21.995  -7.935 -23.265  1.00  0.61           C  
ATOM   1782  H   THR A 121      23.192  -7.588 -19.431  1.00  0.61           H  
ATOM   1783  HA  THR A 121      20.741  -7.654 -20.860  1.00  0.61           H  
ATOM   1784  HB  THR A 121      23.574  -8.231 -21.841  1.00  0.61           H  
ATOM   1785  HG1 THR A 121      23.450  -6.201 -20.920  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121      22.653  -7.596 -24.053  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121      21.808  -9.003 -23.386  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121      21.051  -7.397 -23.326  1.00  0.61           H  
ATOM   1789  N   LEU A 122      22.418 -10.484 -20.774  1.00  0.61           N  
ATOM   1790  CA  LEU A 122      22.339 -11.902 -21.021  1.00  0.61           C  
ATOM   1791  C   LEU A 122      21.226 -12.575 -20.227  1.00  0.61           C  
ATOM   1792  O   LEU A 122      20.468 -13.355 -20.799  1.00  0.61           O  
ATOM   1793  CB  LEU A 122      23.706 -12.502 -20.789  1.00  0.61           C  
ATOM   1794  CG  LEU A 122      23.824 -13.922 -20.948  1.00  0.61           C  
ATOM   1795  CD1 LEU A 122      23.357 -14.366 -22.337  1.00  0.61           C  
ATOM   1796  CD2 LEU A 122      25.283 -14.233 -20.760  1.00  0.61           C  
ATOM   1797  H   LEU A 122      23.288 -10.115 -20.390  1.00  0.61           H  
ATOM   1798  HA  LEU A 122      22.115 -12.036 -22.078  1.00  0.61           H  
ATOM   1799 1HB  LEU A 122      24.409 -12.025 -21.465  1.00  0.61           H  
ATOM   1800 2HB  LEU A 122      24.010 -12.258 -19.770  1.00  0.61           H  
ATOM   1801  HG  LEU A 122      23.225 -14.409 -20.207  1.00  0.61           H  
ATOM   1802 1HD1 LEU A 122      23.473 -15.434 -22.451  1.00  0.61           H  
ATOM   1803 2HD1 LEU A 122      22.307 -14.103 -22.472  1.00  0.61           H  
ATOM   1804 3HD1 LEU A 122      23.936 -13.877 -23.067  1.00  0.61           H  
ATOM   1805 1HD2 LEU A 122      25.430 -15.274 -20.826  1.00  0.61           H  
ATOM   1806 2HD2 LEU A 122      25.864 -13.723 -21.527  1.00  0.61           H  
ATOM   1807 3HD2 LEU A 122      25.611 -13.888 -19.790  1.00  0.61           H  
ATOM   1808  N   VAL A 123      21.078 -12.263 -18.937  1.00  0.61           N  
ATOM   1809  CA  VAL A 123      19.983 -12.861 -18.174  1.00  0.61           C  
ATOM   1810  C   VAL A 123      18.662 -12.451 -18.813  1.00  0.61           C  
ATOM   1811  O   VAL A 123      17.750 -13.271 -18.958  1.00  0.61           O  
ATOM   1812  CB  VAL A 123      19.976 -12.418 -16.704  1.00  0.61           C  
ATOM   1813  CG1 VAL A 123      18.680 -12.909 -16.016  1.00  0.61           C  
ATOM   1814  CG2 VAL A 123      21.160 -12.991 -15.981  1.00  0.61           C  
ATOM   1815  H   VAL A 123      21.727 -11.619 -18.487  1.00  0.61           H  
ATOM   1816  HA  VAL A 123      20.079 -13.946 -18.215  1.00  0.61           H  
ATOM   1817  HB  VAL A 123      20.008 -11.331 -16.662  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 123      18.678 -12.583 -14.986  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 123      17.817 -12.498 -16.530  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 123      18.638 -14.000 -16.053  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 123      21.133 -12.661 -14.955  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 123      21.118 -14.083 -16.020  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 123      22.074 -12.651 -16.447  1.00  0.61           H  
ATOM   1824  N   GLY A 124      18.561 -11.177 -19.206  1.00  0.60           N  
ATOM   1825  CA  GLY A 124      17.379 -10.676 -19.882  1.00  0.60           C  
ATOM   1826  C   GLY A 124      17.080 -11.505 -21.135  1.00  0.60           C  
ATOM   1827  O   GLY A 124      15.953 -11.973 -21.319  1.00  0.60           O  
ATOM   1828  H   GLY A 124      19.333 -10.527 -19.042  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124      16.533 -10.715 -19.203  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124      17.539  -9.632 -20.155  1.00  0.60           H  
ATOM   1831  N   GLU A 125      18.094 -11.702 -21.994  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      17.907 -12.456 -23.236  1.00  0.60           C  
ATOM   1833  C   GLU A 125      17.527 -13.918 -22.972  1.00  0.60           C  
ATOM   1834  O   GLU A 125      16.671 -14.471 -23.669  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      19.188 -12.403 -24.092  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      19.538 -11.014 -24.710  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      18.540 -10.509 -25.738  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      18.242 -11.229 -26.657  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      18.065  -9.390 -25.593  1.00  0.60           O  
ATOM   1840  H   GLU A 125      19.003 -11.290 -21.781  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      17.099 -11.995 -23.796  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      20.037 -12.705 -23.475  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      19.111 -13.124 -24.906  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      19.587 -10.288 -23.905  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      20.528 -11.071 -25.161  1.00  0.60           H  
ATOM   1846  N   MET A 126      18.114 -14.531 -21.940  1.00  0.61           N  
ATOM   1847  CA  MET A 126      17.775 -15.906 -21.579  1.00  0.61           C  
ATOM   1848  C   MET A 126      16.303 -15.990 -21.206  1.00  0.61           C  
ATOM   1849  O   MET A 126      15.560 -16.864 -21.671  1.00  0.61           O  
ATOM   1850  CB  MET A 126      18.644 -16.349 -20.400  1.00  0.61           C  
ATOM   1851  CG  MET A 126      20.151 -16.563 -20.719  1.00  0.61           C  
ATOM   1852  SD  MET A 126      21.148 -16.935 -19.248  1.00  0.61           S  
ATOM   1853  CE  MET A 126      22.709 -17.390 -19.981  1.00  0.61           C  
ATOM   1854  H   MET A 126      18.829 -14.033 -21.408  1.00  0.61           H  
ATOM   1855  HA  MET A 126      17.945 -16.554 -22.431  1.00  0.61           H  
ATOM   1856 1HB  MET A 126      18.582 -15.606 -19.610  1.00  0.61           H  
ATOM   1857 2HB  MET A 126      18.253 -17.283 -19.994  1.00  0.61           H  
ATOM   1858 1HG  MET A 126      20.259 -17.385 -21.405  1.00  0.61           H  
ATOM   1859 2HG  MET A 126      20.559 -15.690 -21.201  1.00  0.61           H  
ATOM   1860 1HE  MET A 126      23.422 -17.614 -19.203  1.00  0.61           H  
ATOM   1861 2HE  MET A 126      22.565 -18.259 -20.617  1.00  0.61           H  
ATOM   1862 3HE  MET A 126      23.080 -16.600 -20.564  1.00  0.61           H  
ATOM   1863  N   ALA A 127      15.875 -15.047 -20.382  1.00  0.61           N  
ATOM   1864  CA  ALA A 127      14.504 -15.007 -19.946  1.00  0.61           C  
ATOM   1865  C   ALA A 127      13.543 -14.790 -21.110  1.00  0.61           C  
ATOM   1866  O   ALA A 127      12.528 -15.491 -21.207  1.00  0.61           O  
ATOM   1867  CB  ALA A 127      14.380 -13.934 -18.901  1.00  0.61           C  
ATOM   1868  H   ALA A 127      16.528 -14.346 -20.027  1.00  0.61           H  
ATOM   1869  HA  ALA A 127      14.258 -15.960 -19.513  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127      13.359 -13.894 -18.528  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127      15.055 -14.134 -18.089  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127      14.662 -13.001 -19.337  1.00  0.61           H  
ATOM   1873  N   LYS A 128      13.894 -13.901 -22.046  1.00  0.62           N  
ATOM   1874  CA  LYS A 128      13.033 -13.686 -23.204  1.00  0.62           C  
ATOM   1875  C   LYS A 128      12.959 -14.942 -24.064  1.00  0.62           C  
ATOM   1876  O   LYS A 128      11.896 -15.295 -24.575  1.00  0.62           O  
ATOM   1877  CB  LYS A 128      13.507 -12.500 -24.039  1.00  0.62           C  
ATOM   1878  CG  LYS A 128      13.278 -11.142 -23.382  1.00  0.62           C  
ATOM   1879  CD  LYS A 128      13.549 -10.018 -24.362  1.00  0.62           C  
ATOM   1880  CE  LYS A 128      15.024  -9.934 -24.683  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      15.346  -8.805 -25.603  1.00  0.62           N  
ATOM   1882  H   LYS A 128      14.740 -13.343 -21.926  1.00  0.62           H  
ATOM   1883  HA  LYS A 128      12.028 -13.466 -22.846  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128      14.579 -12.602 -24.231  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128      12.998 -12.503 -25.000  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128      12.244 -11.080 -23.034  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128      13.934 -11.039 -22.522  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128      12.993 -10.188 -25.283  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128      13.226  -9.073 -23.925  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128      15.584  -9.804 -23.755  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128      15.338 -10.865 -25.154  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      16.360  -8.837 -25.760  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      14.863  -8.920 -26.477  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      15.092  -7.928 -25.187  1.00  0.62           H  
ATOM   1895  N   ALA A 129      14.083 -15.652 -24.200  1.00  0.63           N  
ATOM   1896  CA  ALA A 129      14.139 -16.885 -24.980  1.00  0.63           C  
ATOM   1897  C   ALA A 129      13.181 -17.927 -24.402  1.00  0.63           C  
ATOM   1898  O   ALA A 129      12.619 -18.744 -25.134  1.00  0.63           O  
ATOM   1899  CB  ALA A 129      15.556 -17.418 -25.026  1.00  0.63           C  
ATOM   1900  H   ALA A 129      14.945 -15.312 -23.773  1.00  0.63           H  
ATOM   1901  HA  ALA A 129      13.817 -16.659 -25.994  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129      15.593 -18.320 -25.631  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129      16.209 -16.662 -25.460  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129      15.892 -17.640 -24.024  1.00  0.63           H  
ATOM   1905  N   ALA A 130      12.968 -17.869 -23.081  1.00  0.63           N  
ATOM   1906  CA  ALA A 130      12.085 -18.787 -22.359  1.00  0.63           C  
ATOM   1907  C   ALA A 130      10.619 -18.411 -22.519  1.00  0.63           C  
ATOM   1908  O   ALA A 130       9.738 -19.094 -21.991  1.00  0.63           O  
ATOM   1909  CB  ALA A 130      12.442 -18.805 -20.880  1.00  0.63           C  
ATOM   1910  H   ALA A 130      13.500 -17.184 -22.540  1.00  0.63           H  
ATOM   1911  HA  ALA A 130      12.217 -19.783 -22.776  1.00  0.63           H  
ATOM   1912 1HB  ALA A 130      11.800 -19.509 -20.356  1.00  0.63           H  
ATOM   1913 2HB  ALA A 130      13.479 -19.104 -20.769  1.00  0.63           H  
ATOM   1914 3HB  ALA A 130      12.303 -17.817 -20.459  1.00  0.63           H  
ATOM   1915  N   GLY A 131      10.351 -17.315 -23.226  1.00  0.64           N  
ATOM   1916  CA  GLY A 131       9.003 -16.837 -23.435  1.00  0.64           C  
ATOM   1917  C   GLY A 131       8.540 -15.920 -22.319  1.00  0.64           C  
ATOM   1918  O   GLY A 131       7.357 -15.586 -22.243  1.00  0.64           O  
ATOM   1919  H   GLY A 131      11.102 -16.779 -23.654  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131       8.966 -16.299 -24.383  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131       8.327 -17.685 -23.521  1.00  0.64           H  
ATOM   1922  N   TRP A 132       9.444 -15.542 -21.418  1.00  0.64           N  
ATOM   1923  CA  TRP A 132       9.037 -14.673 -20.334  1.00  0.64           C  
ATOM   1924  C   TRP A 132       9.010 -13.247 -20.851  1.00  0.64           C  
ATOM   1925  O   TRP A 132       9.874 -12.855 -21.636  1.00  0.64           O  
ATOM   1926  CB  TRP A 132      10.010 -14.767 -19.160  1.00  0.64           C  
ATOM   1927  CG  TRP A 132      10.022 -16.104 -18.457  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132       9.414 -17.262 -18.858  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132      10.691 -16.417 -17.214  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132       9.659 -18.266 -17.947  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132      10.439 -17.767 -16.937  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132      11.474 -15.678 -16.333  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132      10.949 -18.391 -15.800  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132      11.987 -16.303 -15.195  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132      11.730 -17.619 -14.942  1.00  0.64           C  
ATOM   1936  H   TRP A 132      10.426 -15.807 -21.500  1.00  0.64           H  
ATOM   1937  HA  TRP A 132       8.035 -14.949 -20.001  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132      11.011 -14.545 -19.501  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132       9.749 -13.999 -18.426  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132       8.824 -17.380 -19.766  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132       9.320 -19.216 -18.014  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132      11.677 -14.639 -16.545  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132      10.762 -19.444 -15.575  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132      12.601 -15.725 -14.510  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132      12.147 -18.077 -14.051  1.00  0.64           H  
ATOM   1946  N   GLN A 133       8.062 -12.449 -20.395  1.00  0.64           N  
ATOM   1947  CA  GLN A 133       8.061 -11.039 -20.743  1.00  0.64           C  
ATOM   1948  C   GLN A 133       9.030 -10.381 -19.765  1.00  0.64           C  
ATOM   1949  O   GLN A 133       8.903 -10.567 -18.542  1.00  0.64           O  
ATOM   1950  CB  GLN A 133       6.630 -10.526 -20.676  1.00  0.64           C  
ATOM   1951  CG  GLN A 133       6.354  -9.171 -21.153  1.00  0.64           C  
ATOM   1952  CD  GLN A 133       4.845  -8.974 -21.201  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133       4.065  -9.491 -20.361  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133       4.404  -8.262 -22.234  1.00  0.64           N  
ATOM   1955  H   GLN A 133       7.317 -12.809 -19.801  1.00  0.64           H  
ATOM   1956  HA  GLN A 133       8.443 -10.910 -21.756  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133       5.975 -11.215 -21.210  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133       6.324 -10.530 -19.649  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133       6.787  -8.436 -20.474  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133       6.760  -9.047 -22.155  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133       3.423  -8.106 -22.356  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133       5.055  -7.884 -22.894  1.00  0.64           H  
ATOM   1963  N   VAL A 134      10.026  -9.668 -20.293  1.00  0.65           N  
ATOM   1964  CA  VAL A 134      11.070  -9.144 -19.422  1.00  0.65           C  
ATOM   1965  C   VAL A 134      11.314  -7.657 -19.528  1.00  0.65           C  
ATOM   1966  O   VAL A 134      11.447  -7.115 -20.628  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      12.400  -9.830 -19.760  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      13.524  -9.338 -18.854  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      12.238 -11.290 -19.670  1.00  0.65           C  
ATOM   1970  H   VAL A 134      10.080  -9.529 -21.292  1.00  0.65           H  
ATOM   1971  HA  VAL A 134      10.799  -9.378 -18.404  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      12.674  -9.569 -20.778  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      14.441  -9.826 -19.134  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      13.647  -8.273 -18.962  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      13.286  -9.572 -17.815  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      13.151 -11.717 -19.959  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      11.977 -11.579 -18.658  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      11.478 -11.615 -20.346  1.00  0.65           H  
ATOM   1979  N   GLY A 135      11.366  -6.996 -18.383  1.00  0.66           N  
ATOM   1980  CA  GLY A 135      11.741  -5.593 -18.380  1.00  0.66           C  
ATOM   1981  C   GLY A 135      13.212  -5.532 -17.980  1.00  0.66           C  
ATOM   1982  O   GLY A 135      13.630  -6.333 -17.141  1.00  0.66           O  
ATOM   1983  H   GLY A 135      11.221  -7.518 -17.515  1.00  0.66           H  
ATOM   1984 1HA  GLY A 135      11.597  -5.156 -19.368  1.00  0.66           H  
ATOM   1985 2HA  GLY A 135      11.124  -5.044 -17.675  1.00  0.66           H  
ATOM   1986  N   VAL A 136      13.984  -4.616 -18.559  1.00  0.70           N  
ATOM   1987  CA  VAL A 136      15.393  -4.504 -18.188  1.00  0.70           C  
ATOM   1988  C   VAL A 136      15.700  -3.078 -17.788  1.00  0.70           C  
ATOM   1989  O   VAL A 136      15.369  -2.140 -18.526  1.00  0.70           O  
ATOM   1990  CB  VAL A 136      16.353  -4.962 -19.322  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136      17.827  -4.782 -18.864  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136      16.082  -6.441 -19.673  1.00  0.70           C  
ATOM   1993  H   VAL A 136      13.593  -3.992 -19.251  1.00  0.70           H  
ATOM   1994  HA  VAL A 136      15.572  -5.148 -17.337  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      16.200  -4.339 -20.201  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136      18.503  -5.094 -19.657  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136      18.019  -3.737 -18.623  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136      18.001  -5.395 -17.975  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136      16.758  -6.760 -20.465  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136      16.242  -7.055 -18.792  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      15.054  -6.555 -20.010  1.00  0.70           H  
ATOM   2002  N   GLY A 137      16.294  -2.924 -16.612  1.00  0.74           N  
ATOM   2003  CA  GLY A 137      16.626  -1.608 -16.098  1.00  0.74           C  
ATOM   2004  C   GLY A 137      18.075  -1.490 -15.676  1.00  0.74           C  
ATOM   2005  O   GLY A 137      18.897  -2.366 -15.959  1.00  0.74           O  
ATOM   2006  H   GLY A 137      16.532  -3.761 -16.080  1.00  0.74           H  
ATOM   2007 1HA  GLY A 137      16.427  -0.881 -16.864  1.00  0.74           H  
ATOM   2008 2HA  GLY A 137      15.975  -1.361 -15.261  1.00  0.74           H  
ATOM   2009  N   GLY A 138      18.378  -0.419 -14.966  1.00  0.79           N  
ATOM   2010  CA  GLY A 138      19.745  -0.146 -14.569  1.00  0.79           C  
ATOM   2011  C   GLY A 138      20.428   0.692 -15.638  1.00  0.79           C  
ATOM   2012  O   GLY A 138      19.763   1.212 -16.533  1.00  0.79           O  
ATOM   2013  H   GLY A 138      17.650   0.246 -14.746  1.00  0.79           H  
ATOM   2014 1HA  GLY A 138      19.766   0.372 -13.609  1.00  0.79           H  
ATOM   2015 2HA  GLY A 138      20.272  -1.076 -14.447  1.00  0.79           H  
ATOM   2016  N   ASN A 139      21.750   0.794 -15.572  1.00  0.83           N  
ATOM   2017  CA  ASN A 139      22.529   1.701 -16.424  1.00  0.83           C  
ATOM   2018  C   ASN A 139      22.399   1.483 -17.941  1.00  0.83           C  
ATOM   2019  O   ASN A 139      22.620   2.415 -18.714  1.00  0.83           O  
ATOM   2020  CB  ASN A 139      23.989   1.642 -16.027  1.00  0.83           C  
ATOM   2021  CG  ASN A 139      24.266   2.321 -14.707  1.00  0.83           C  
ATOM   2022  OD1 ASN A 139      23.456   3.114 -14.208  1.00  0.83           O  
ATOM   2023  ND2 ASN A 139      25.407   2.032 -14.135  1.00  0.83           N  
ATOM   2024  H   ASN A 139      22.233   0.272 -14.848  1.00  0.83           H  
ATOM   2025  HA  ASN A 139      22.173   2.714 -16.230  1.00  0.83           H  
ATOM   2026 1HB  ASN A 139      24.301   0.600 -15.960  1.00  0.83           H  
ATOM   2027 2HB  ASN A 139      24.592   2.110 -16.802  1.00  0.83           H  
ATOM   2028 1HD2 ASN A 139      25.648   2.455 -13.262  1.00  0.83           H  
ATOM   2029 2HD2 ASN A 139      26.037   1.389 -14.573  1.00  0.83           H  
ATOM   2030  N   ILE A 140      22.069   0.268 -18.370  1.00  0.85           N  
ATOM   2031  CA  ILE A 140      21.918  -0.017 -19.796  1.00  0.85           C  
ATOM   2032  C   ILE A 140      20.482  -0.309 -20.185  1.00  0.85           C  
ATOM   2033  O   ILE A 140      20.221  -0.751 -21.306  1.00  0.85           O  
ATOM   2034  CB  ILE A 140      22.720  -1.237 -20.232  1.00  0.85           C  
ATOM   2035  CG1 ILE A 140      22.197  -2.490 -19.476  1.00  0.85           C  
ATOM   2036  CG2 ILE A 140      24.179  -1.003 -19.980  1.00  0.85           C  
ATOM   2037  CD1 ILE A 140      22.698  -3.791 -20.028  1.00  0.85           C  
ATOM   2038  H   ILE A 140      21.918  -0.469 -17.694  1.00  0.85           H  
ATOM   2039  HA  ILE A 140      22.253   0.850 -20.363  1.00  0.85           H  
ATOM   2040  HB  ILE A 140      22.562  -1.407 -21.295  1.00  0.85           H  
ATOM   2041 1HG1 ILE A 140      22.509  -2.419 -18.428  1.00  0.85           H  
ATOM   2042 2HG1 ILE A 140      21.109  -2.502 -19.513  1.00  0.85           H  
ATOM   2043 1HG2 ILE A 140      24.732  -1.860 -20.312  1.00  0.85           H  
ATOM   2044 2HG2 ILE A 140      24.505  -0.127 -20.534  1.00  0.85           H  
ATOM   2045 3HG2 ILE A 140      24.349  -0.845 -18.912  1.00  0.85           H  
ATOM   2046 1HD1 ILE A 140      22.295  -4.617 -19.447  1.00  0.85           H  
ATOM   2047 2HD1 ILE A 140      22.376  -3.883 -21.064  1.00  0.85           H  
ATOM   2048 3HD1 ILE A 140      23.763  -3.815 -19.987  1.00  0.85           H  
ATOM   2049  N   GLY A 141      19.561  -0.133 -19.256  1.00  0.85           N  
ATOM   2050  CA  GLY A 141      18.172  -0.438 -19.530  1.00  0.85           C  
ATOM   2051  C   GLY A 141      17.326   0.806 -19.425  1.00  0.85           C  
ATOM   2052  O   GLY A 141      17.779   1.918 -19.703  1.00  0.85           O  
ATOM   2053  H   GLY A 141      19.803   0.259 -18.347  1.00  0.85           H  
ATOM   2054 1HA  GLY A 141      18.068  -0.872 -20.522  1.00  0.85           H  
ATOM   2055 2HA  GLY A 141      17.822  -1.181 -18.820  1.00  0.85           H  
ATOM   2056  N   LEU A 142      16.087   0.611 -19.041  1.00  0.84           N  
ATOM   2057  CA  LEU A 142      15.162   1.705 -18.887  1.00  0.84           C  
ATOM   2058  C   LEU A 142      15.196   2.087 -17.415  1.00  0.84           C  
ATOM   2059  O   LEU A 142      15.570   1.260 -16.584  1.00  0.84           O  
ATOM   2060  CB  LEU A 142      13.779   1.264 -19.335  1.00  0.84           C  
ATOM   2061  CG  LEU A 142      13.715   0.793 -20.776  1.00  0.84           C  
ATOM   2062  CD1 LEU A 142      12.314   0.321 -21.094  1.00  0.84           C  
ATOM   2063  CD2 LEU A 142      14.141   1.937 -21.682  1.00  0.84           C  
ATOM   2064  H   LEU A 142      15.784  -0.342 -18.835  1.00  0.84           H  
ATOM   2065  HA  LEU A 142      15.493   2.530 -19.508  1.00  0.84           H  
ATOM   2066 1HB  LEU A 142      13.459   0.454 -18.696  1.00  0.84           H  
ATOM   2067 2HB  LEU A 142      13.080   2.085 -19.218  1.00  0.84           H  
ATOM   2068  HG  LEU A 142      14.392  -0.052 -20.915  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 142      12.272  -0.023 -22.126  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 142      12.048  -0.496 -20.431  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 142      11.613   1.145 -20.955  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 142      14.108   1.611 -22.722  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 142      13.464   2.781 -21.544  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 142      15.159   2.243 -21.429  1.00  0.84           H  
ATOM   2075  N   PRO A 143      14.867   3.312 -17.020  1.00  0.81           N  
ATOM   2076  CA  PRO A 143      14.787   3.652 -15.627  1.00  0.81           C  
ATOM   2077  C   PRO A 143      13.886   2.612 -15.026  1.00  0.81           C  
ATOM   2078  O   PRO A 143      12.813   2.332 -15.572  1.00  0.81           O  
ATOM   2079  CB  PRO A 143      14.172   5.027 -15.658  1.00  0.81           C  
ATOM   2080  CG  PRO A 143      14.619   5.595 -16.982  1.00  0.81           C  
ATOM   2081  CD  PRO A 143      14.594   4.410 -17.947  1.00  0.81           C  
ATOM   2082  HA  PRO A 143      15.793   3.640 -15.176  1.00  0.81           H  
ATOM   2083 1HB  PRO A 143      13.080   4.955 -15.579  1.00  0.81           H  
ATOM   2084 2HB  PRO A 143      14.514   5.587 -14.794  1.00  0.81           H  
ATOM   2085 1HG  PRO A 143      13.914   6.374 -17.271  1.00  0.81           H  
ATOM   2086 2HG  PRO A 143      15.610   6.070 -16.886  1.00  0.81           H  
ATOM   2087 1HD  PRO A 143      13.604   4.298 -18.415  1.00  0.81           H  
ATOM   2088 2HD  PRO A 143      15.400   4.534 -18.681  1.00  0.81           H  
ATOM   2089  N   ALA A 144      14.267   2.088 -13.873  1.00  0.79           N  
ATOM   2090  CA  ALA A 144      13.495   1.005 -13.293  1.00  0.79           C  
ATOM   2091  C   ALA A 144      12.052   1.391 -13.049  1.00  0.79           C  
ATOM   2092  O   ALA A 144      11.149   0.614 -13.319  1.00  0.79           O  
ATOM   2093  CB  ALA A 144      14.131   0.560 -12.001  1.00  0.79           C  
ATOM   2094  H   ALA A 144      15.129   2.387 -13.440  1.00  0.79           H  
ATOM   2095  HA  ALA A 144      13.512   0.179 -13.997  1.00  0.79           H  
ATOM   2096 1HB  ALA A 144      13.588  -0.275 -11.602  1.00  0.79           H  
ATOM   2097 2HB  ALA A 144      15.156   0.259 -12.191  1.00  0.79           H  
ATOM   2098 3HB  ALA A 144      14.112   1.380 -11.287  1.00  0.79           H  
ATOM   2099  N   LEU A 145      11.797   2.622 -12.650  1.00  0.79           N  
ATOM   2100  CA  LEU A 145      10.424   3.016 -12.379  1.00  0.79           C  
ATOM   2101  C   LEU A 145       9.531   2.957 -13.623  1.00  0.79           C  
ATOM   2102  O   LEU A 145       8.328   2.725 -13.519  1.00  0.79           O  
ATOM   2103  CB  LEU A 145      10.400   4.398 -11.729  1.00  0.79           C  
ATOM   2104  CG  LEU A 145      10.981   4.396 -10.314  1.00  0.79           C  
ATOM   2105  CD1 LEU A 145      11.054   5.785  -9.746  1.00  0.79           C  
ATOM   2106  CD2 LEU A 145      10.120   3.550  -9.478  1.00  0.79           C  
ATOM   2107  H   LEU A 145      12.554   3.265 -12.480  1.00  0.79           H  
ATOM   2108  HA  LEU A 145      10.018   2.315 -11.653  1.00  0.79           H  
ATOM   2109 1HB  LEU A 145      10.976   5.097 -12.338  1.00  0.79           H  
ATOM   2110 2HB  LEU A 145       9.367   4.750 -11.673  1.00  0.79           H  
ATOM   2111  HG  LEU A 145      11.992   3.983 -10.336  1.00  0.79           H  
ATOM   2112 1HD1 LEU A 145      11.472   5.745  -8.739  1.00  0.79           H  
ATOM   2113 2HD1 LEU A 145      11.693   6.400 -10.375  1.00  0.79           H  
ATOM   2114 3HD1 LEU A 145      10.057   6.202  -9.703  1.00  0.79           H  
ATOM   2115 1HD2 LEU A 145      10.518   3.524  -8.497  1.00  0.79           H  
ATOM   2116 2HD2 LEU A 145       9.126   3.963  -9.453  1.00  0.79           H  
ATOM   2117 3HD2 LEU A 145      10.090   2.556  -9.892  1.00  0.79           H  
ATOM   2118  N   SER A 146      10.095   3.118 -14.824  1.00  0.81           N  
ATOM   2119  CA  SER A 146       9.256   3.092 -16.018  1.00  0.81           C  
ATOM   2120  C   SER A 146       8.832   1.660 -16.338  1.00  0.81           C  
ATOM   2121  O   SER A 146       7.867   1.430 -17.073  1.00  0.81           O  
ATOM   2122  CB  SER A 146       9.975   3.703 -17.208  1.00  0.81           C  
ATOM   2123  OG  SER A 146      11.041   2.899 -17.647  1.00  0.81           O  
ATOM   2124  H   SER A 146      11.102   3.216 -14.923  1.00  0.81           H  
ATOM   2125  HA  SER A 146       8.359   3.679 -15.822  1.00  0.81           H  
ATOM   2126 1HB  SER A 146       9.272   3.857 -18.023  1.00  0.81           H  
ATOM   2127 2HB  SER A 146      10.362   4.682 -16.922  1.00  0.81           H  
ATOM   2128  HG  SER A 146      11.555   2.649 -16.842  1.00  0.81           H  
ATOM   2129  N   LEU A 147       9.499   0.686 -15.711  1.00  0.84           N  
ATOM   2130  CA  LEU A 147       9.240  -0.713 -15.964  1.00  0.84           C  
ATOM   2131  C   LEU A 147       8.026  -1.153 -15.162  1.00  0.84           C  
ATOM   2132  O   LEU A 147       7.557  -2.282 -15.313  1.00  0.84           O  
ATOM   2133  CB  LEU A 147      10.445  -1.568 -15.554  1.00  0.84           C  
ATOM   2134  CG  LEU A 147      11.757  -1.364 -16.268  1.00  0.84           C  
ATOM   2135  CD1 LEU A 147      12.797  -2.239 -15.590  1.00  0.84           C  
ATOM   2136  CD2 LEU A 147      11.615  -1.723 -17.724  1.00  0.84           C  
ATOM   2137  H   LEU A 147      10.233   0.911 -15.043  1.00  0.84           H  
ATOM   2138  HA  LEU A 147       9.038  -0.851 -17.025  1.00  0.84           H  
ATOM   2139 1HB  LEU A 147      10.631  -1.424 -14.517  1.00  0.84           H  
ATOM   2140 2HB  LEU A 147      10.192  -2.579 -15.711  1.00  0.84           H  
ATOM   2141  HG  LEU A 147      12.076  -0.319 -16.172  1.00  0.84           H  
ATOM   2142 1HD1 LEU A 147      13.737  -2.087 -16.074  1.00  0.84           H  
ATOM   2143 2HD1 LEU A 147      12.877  -1.965 -14.540  1.00  0.84           H  
ATOM   2144 3HD1 LEU A 147      12.512  -3.283 -15.666  1.00  0.84           H  
ATOM   2145 1HD2 LEU A 147      12.576  -1.593 -18.220  1.00  0.84           H  
ATOM   2146 2HD2 LEU A 147      11.304  -2.746 -17.813  1.00  0.84           H  
ATOM   2147 3HD2 LEU A 147      10.869  -1.073 -18.185  1.00  0.84           H  
ATOM   2148  N   LEU A 148       7.500  -0.245 -14.323  1.00  0.87           N  
ATOM   2149  CA  LEU A 148       6.318  -0.525 -13.532  1.00  0.87           C  
ATOM   2150  C   LEU A 148       5.067  -0.382 -14.384  1.00  0.87           C  
ATOM   2151  O   LEU A 148       4.002  -0.874 -14.015  1.00  0.87           O  
ATOM   2152  CB  LEU A 148       6.230   0.439 -12.353  1.00  0.87           C  
ATOM   2153  CG  LEU A 148       7.322   0.313 -11.338  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148       7.188   1.412 -10.350  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148       7.229  -1.040 -10.645  1.00  0.87           C  
ATOM   2156  H   LEU A 148       7.923   0.679 -14.221  1.00  0.87           H  
ATOM   2157  HA  LEU A 148       6.377  -1.548 -13.162  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148       6.249   1.457 -12.739  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148       5.278   0.286 -11.839  1.00  0.87           H  
ATOM   2160  HG  LEU A 148       8.273   0.416 -11.832  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148       7.964   1.346  -9.613  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148       7.262   2.364 -10.873  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148       6.223   1.332  -9.866  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148       8.019  -1.123  -9.899  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148       6.264  -1.128 -10.152  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148       7.335  -1.838 -11.380  1.00  0.87           H  
ATOM   2167  N   LYS A 149       5.173   0.328 -15.515  1.00  0.89           N  
ATOM   2168  CA  LYS A 149       4.012   0.486 -16.374  1.00  0.89           C  
ATOM   2169  C   LYS A 149       3.965  -0.647 -17.382  1.00  0.89           C  
ATOM   2170  O   LYS A 149       2.906  -0.998 -17.904  1.00  0.89           O  
ATOM   2171  CB  LYS A 149       4.015   1.843 -17.071  1.00  0.89           C  
ATOM   2172  CG  LYS A 149       3.767   3.024 -16.137  1.00  0.89           C  
ATOM   2173  CD  LYS A 149       3.731   4.336 -16.908  1.00  0.89           C  
ATOM   2174  CE  LYS A 149       3.370   5.508 -16.008  1.00  0.89           C  
ATOM   2175  NZ  LYS A 149       3.357   6.785 -16.757  1.00  0.89           N  
ATOM   2176  H   LYS A 149       6.065   0.727 -15.811  1.00  0.89           H  
ATOM   2177  HA  LYS A 149       3.112   0.423 -15.763  1.00  0.89           H  
ATOM   2178 1HB  LYS A 149       4.984   1.995 -17.554  1.00  0.89           H  
ATOM   2179 2HB  LYS A 149       3.254   1.855 -17.849  1.00  0.89           H  
ATOM   2180 1HG  LYS A 149       2.817   2.886 -15.619  1.00  0.89           H  
ATOM   2181 2HG  LYS A 149       4.565   3.067 -15.394  1.00  0.89           H  
ATOM   2182 1HD  LYS A 149       4.710   4.524 -17.351  1.00  0.89           H  
ATOM   2183 2HD  LYS A 149       2.997   4.269 -17.710  1.00  0.89           H  
ATOM   2184 1HE  LYS A 149       2.380   5.339 -15.587  1.00  0.89           H  
ATOM   2185 2HE  LYS A 149       4.092   5.588 -15.194  1.00  0.89           H  
ATOM   2186 1HZ  LYS A 149       3.126   7.560 -16.145  1.00  0.89           H  
ATOM   2187 2HZ  LYS A 149       4.286   7.000 -17.133  1.00  0.89           H  
ATOM   2188 3HZ  LYS A 149       2.699   6.753 -17.505  1.00  0.89           H  
ATOM   2189  N   ALA A 150       5.128  -1.202 -17.679  1.00  0.88           N  
ATOM   2190  CA  ALA A 150       5.208  -2.293 -18.621  1.00  0.88           C  
ATOM   2191  C   ALA A 150       4.798  -3.582 -17.915  1.00  0.88           C  
ATOM   2192  O   ALA A 150       5.073  -3.730 -16.728  1.00  0.88           O  
ATOM   2193  CB  ALA A 150       6.623  -2.429 -19.157  1.00  0.88           C  
ATOM   2194  H   ALA A 150       5.965  -0.871 -17.223  1.00  0.88           H  
ATOM   2195  HA  ALA A 150       4.527  -2.076 -19.435  1.00  0.88           H  
ATOM   2196 1HB  ALA A 150       6.665  -3.255 -19.868  1.00  0.88           H  
ATOM   2197 2HB  ALA A 150       6.917  -1.505 -19.651  1.00  0.88           H  
ATOM   2198 3HB  ALA A 150       7.304  -2.631 -18.325  1.00  0.88           H  
ATOM   2199  N   PRO A 151       4.125  -4.519 -18.574  1.00  0.84           N  
ATOM   2200  CA  PRO A 151       3.883  -5.836 -18.041  1.00  0.84           C  
ATOM   2201  C   PRO A 151       5.199  -6.597 -18.047  1.00  0.84           C  
ATOM   2202  O   PRO A 151       6.009  -6.416 -18.958  1.00  0.84           O  
ATOM   2203  CB  PRO A 151       2.840  -6.391 -19.009  1.00  0.84           C  
ATOM   2204  CG  PRO A 151       3.086  -5.630 -20.307  1.00  0.84           C  
ATOM   2205  CD  PRO A 151       3.538  -4.256 -19.888  1.00  0.84           C  
ATOM   2206  HA  PRO A 151       3.483  -5.750 -17.019  1.00  0.84           H  
ATOM   2207 1HB  PRO A 151       2.974  -7.477 -19.116  1.00  0.84           H  
ATOM   2208 2HB  PRO A 151       1.831  -6.232 -18.607  1.00  0.84           H  
ATOM   2209 1HG  PRO A 151       3.857  -6.119 -20.881  1.00  0.84           H  
ATOM   2210 2HG  PRO A 151       2.178  -5.622 -20.927  1.00  0.84           H  
ATOM   2211 1HD  PRO A 151       4.295  -3.913 -20.606  1.00  0.84           H  
ATOM   2212 2HD  PRO A 151       2.686  -3.558 -19.799  1.00  0.84           H  
ATOM   2213  N   ALA A 152       5.391  -7.490 -17.087  1.00  0.78           N  
ATOM   2214  CA  ALA A 152       6.565  -8.359 -17.097  1.00  0.78           C  
ATOM   2215  C   ALA A 152       6.367  -9.526 -16.148  1.00  0.78           C  
ATOM   2216  O   ALA A 152       5.632  -9.418 -15.164  1.00  0.78           O  
ATOM   2217  CB  ALA A 152       7.822  -7.586 -16.714  1.00  0.78           C  
ATOM   2218  H   ALA A 152       4.711  -7.581 -16.346  1.00  0.78           H  
ATOM   2219  HA  ALA A 152       6.687  -8.758 -18.100  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152       8.684  -8.255 -16.746  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152       7.986  -6.761 -17.405  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152       7.703  -7.200 -15.710  1.00  0.78           H  
ATOM   2223  N   GLN A 153       7.043 -10.633 -16.427  1.00  0.72           N  
ATOM   2224  CA  GLN A 153       7.085 -11.764 -15.515  1.00  0.72           C  
ATOM   2225  C   GLN A 153       8.423 -11.783 -14.791  1.00  0.72           C  
ATOM   2226  O   GLN A 153       8.574 -12.428 -13.758  1.00  0.72           O  
ATOM   2227  CB  GLN A 153       6.797 -13.078 -16.227  1.00  0.72           C  
ATOM   2228  CG  GLN A 153       5.333 -13.205 -16.675  1.00  0.72           C  
ATOM   2229  CD  GLN A 153       5.084 -12.504 -17.985  1.00  0.72           C  
ATOM   2230  OE1 GLN A 153       5.692 -12.915 -18.981  1.00  0.72           O  
ATOM   2231  NE2 GLN A 153       4.251 -11.448 -18.002  1.00  0.72           N  
ATOM   2232  H   GLN A 153       7.592 -10.676 -17.280  1.00  0.72           H  
ATOM   2233  HA  GLN A 153       6.311 -11.629 -14.761  1.00  0.72           H  
ATOM   2234 1HB  GLN A 153       7.440 -13.162 -17.107  1.00  0.72           H  
ATOM   2235 2HB  GLN A 153       7.033 -13.912 -15.568  1.00  0.72           H  
ATOM   2236 1HG  GLN A 153       5.087 -14.259 -16.794  1.00  0.72           H  
ATOM   2237 2HG  GLN A 153       4.692 -12.751 -15.916  1.00  0.72           H  
ATOM   2238 1HE2 GLN A 153       4.098 -10.909 -18.873  1.00  0.72           H  
ATOM   2239 2HE2 GLN A 153       3.796 -11.158 -17.157  1.00  0.72           H  
ATOM   2240  N   LEU A 154       9.400 -11.078 -15.348  1.00  0.66           N  
ATOM   2241  CA  LEU A 154      10.715 -10.984 -14.720  1.00  0.66           C  
ATOM   2242  C   LEU A 154      11.320  -9.618 -15.009  1.00  0.66           C  
ATOM   2243  O   LEU A 154      11.205  -9.117 -16.132  1.00  0.66           O  
ATOM   2244  CB  LEU A 154      11.679 -12.054 -15.264  1.00  0.66           C  
ATOM   2245  CG  LEU A 154      13.122 -12.123 -14.618  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154      12.978 -12.680 -13.220  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154      14.078 -12.948 -15.478  1.00  0.66           C  
ATOM   2248  H   LEU A 154       9.230 -10.619 -16.241  1.00  0.66           H  
ATOM   2249  HA  LEU A 154      10.607 -11.097 -13.639  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154      11.210 -13.012 -15.092  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154      11.794 -11.910 -16.332  1.00  0.66           H  
ATOM   2252  HG  LEU A 154      13.530 -11.121 -14.529  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154      13.924 -12.722 -12.726  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154      12.321 -12.044 -12.678  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154      12.558 -13.680 -13.266  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154      15.063 -12.967 -15.007  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154      13.721 -13.955 -15.585  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154      14.154 -12.479 -16.455  1.00  0.66           H  
ATOM   2259  N   TYR A 155      11.926  -9.002 -14.010  1.00  0.63           N  
ATOM   2260  CA  TYR A 155      12.672  -7.792 -14.297  1.00  0.63           C  
ATOM   2261  C   TYR A 155      14.142  -8.099 -14.063  1.00  0.63           C  
ATOM   2262  O   TYR A 155      14.469  -8.821 -13.122  1.00  0.63           O  
ATOM   2263  CB  TYR A 155      12.267  -6.622 -13.410  1.00  0.63           C  
ATOM   2264  CG  TYR A 155      10.861  -6.120 -13.540  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155       9.932  -6.335 -12.523  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155      10.498  -5.424 -14.658  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155       8.649  -5.805 -12.647  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155       9.228  -4.918 -14.780  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155       8.309  -5.090 -13.783  1.00  0.63           C  
ATOM   2270  OH  TYR A 155       7.052  -4.535 -13.913  1.00  0.63           O  
ATOM   2271  H   TYR A 155      11.913  -9.409 -13.072  1.00  0.63           H  
ATOM   2272  HA  TYR A 155      12.543  -7.518 -15.339  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155      12.419  -6.915 -12.397  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155      12.940  -5.784 -13.604  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155      10.213  -6.894 -11.624  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155      11.225  -5.270 -15.442  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155       7.921  -5.948 -11.852  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155       8.944  -4.364 -15.671  1.00  0.63           H  
ATOM   2279  HH  TYR A 155       7.094  -3.800 -14.575  1.00  0.63           H  
ATOM   2280  N   VAL A 156      15.017  -7.539 -14.882  1.00  0.61           N  
ATOM   2281  CA  VAL A 156      16.450  -7.718 -14.673  1.00  0.61           C  
ATOM   2282  C   VAL A 156      17.077  -6.328 -14.558  1.00  0.61           C  
ATOM   2283  O   VAL A 156      16.884  -5.506 -15.452  1.00  0.61           O  
ATOM   2284  CB  VAL A 156      17.057  -8.517 -15.851  1.00  0.61           C  
ATOM   2285  CG1 VAL A 156      18.508  -8.732 -15.633  1.00  0.61           C  
ATOM   2286  CG2 VAL A 156      16.319  -9.866 -16.008  1.00  0.61           C  
ATOM   2287  H   VAL A 156      14.670  -6.986 -15.668  1.00  0.61           H  
ATOM   2288  HA  VAL A 156      16.621  -8.258 -13.742  1.00  0.61           H  
ATOM   2289  HB  VAL A 156      16.950  -7.933 -16.758  1.00  0.61           H  
ATOM   2290 1HG1 VAL A 156      18.926  -9.266 -16.478  1.00  0.61           H  
ATOM   2291 2HG1 VAL A 156      18.981  -7.793 -15.530  1.00  0.61           H  
ATOM   2292 3HG1 VAL A 156      18.657  -9.309 -14.729  1.00  0.61           H  
ATOM   2293 1HG2 VAL A 156      16.745 -10.407 -16.842  1.00  0.61           H  
ATOM   2294 2HG2 VAL A 156      16.431 -10.453 -15.098  1.00  0.61           H  
ATOM   2295 3HG2 VAL A 156      15.262  -9.694 -16.197  1.00  0.61           H  
ATOM   2296  N   LEU A 157      17.748  -6.044 -13.447  1.00  0.62           N  
ATOM   2297  CA  LEU A 157      18.317  -4.719 -13.231  1.00  0.62           C  
ATOM   2298  C   LEU A 157      19.834  -4.707 -13.050  1.00  0.62           C  
ATOM   2299  O   LEU A 157      20.379  -5.527 -12.302  1.00  0.62           O  
ATOM   2300  CB  LEU A 157      17.743  -4.115 -11.928  1.00  0.62           C  
ATOM   2301  CG  LEU A 157      16.217  -3.960 -11.774  1.00  0.62           C  
ATOM   2302  CD1 LEU A 157      15.950  -3.454 -10.361  1.00  0.62           C  
ATOM   2303  CD2 LEU A 157      15.663  -3.000 -12.811  1.00  0.62           C  
ATOM   2304  H   LEU A 157      17.863  -6.767 -12.742  1.00  0.62           H  
ATOM   2305  HA  LEU A 157      18.069  -4.088 -14.081  1.00  0.62           H  
ATOM   2306 1HB  LEU A 157      18.088  -4.729 -11.095  1.00  0.62           H  
ATOM   2307 2HB  LEU A 157      18.179  -3.120 -11.807  1.00  0.62           H  
ATOM   2308  HG  LEU A 157      15.734  -4.931 -11.887  1.00  0.62           H  
ATOM   2309 1HD1 LEU A 157      14.896  -3.348 -10.201  1.00  0.62           H  
ATOM   2310 2HD1 LEU A 157      16.354  -4.163  -9.638  1.00  0.62           H  
ATOM   2311 3HD1 LEU A 157      16.431  -2.497 -10.234  1.00  0.62           H  
ATOM   2312 1HD2 LEU A 157      14.583  -2.895 -12.677  1.00  0.62           H  
ATOM   2313 2HD2 LEU A 157      16.140  -2.027 -12.698  1.00  0.62           H  
ATOM   2314 3HD2 LEU A 157      15.867  -3.395 -13.803  1.00  0.62           H  
ATOM   2315  N   GLU A 158      20.485  -3.692 -13.617  1.00  0.65           N  
ATOM   2316  CA  GLU A 158      21.896  -3.428 -13.308  1.00  0.65           C  
ATOM   2317  C   GLU A 158      21.985  -2.384 -12.202  1.00  0.65           C  
ATOM   2318  O   GLU A 158      21.459  -1.280 -12.358  1.00  0.65           O  
ATOM   2319  CB  GLU A 158      22.667  -2.932 -14.529  1.00  0.65           C  
ATOM   2320  CG  GLU A 158      24.107  -2.595 -14.235  1.00  0.65           C  
ATOM   2321  CD  GLU A 158      24.917  -2.161 -15.442  1.00  0.65           C  
ATOM   2322  OE1 GLU A 158      24.441  -2.257 -16.546  1.00  0.65           O  
ATOM   2323  OE2 GLU A 158      26.010  -1.695 -15.244  1.00  0.65           O  
ATOM   2324  H   GLU A 158      19.986  -3.106 -14.289  1.00  0.65           H  
ATOM   2325  HA  GLU A 158      22.362  -4.349 -12.952  1.00  0.65           H  
ATOM   2326 1HB  GLU A 158      22.669  -3.700 -15.293  1.00  0.65           H  
ATOM   2327 2HB  GLU A 158      22.200  -2.060 -14.952  1.00  0.65           H  
ATOM   2328 1HG  GLU A 158      24.132  -1.790 -13.499  1.00  0.65           H  
ATOM   2329 2HG  GLU A 158      24.549  -3.462 -13.778  1.00  0.65           H  
ATOM   2330  N   LEU A 159      22.623  -2.721 -11.088  1.00  0.68           N  
ATOM   2331  CA  LEU A 159      22.678  -1.772  -9.982  1.00  0.68           C  
ATOM   2332  C   LEU A 159      24.086  -1.269  -9.679  1.00  0.68           C  
ATOM   2333  O   LEU A 159      25.034  -2.053  -9.510  1.00  0.68           O  
ATOM   2334  CB  LEU A 159      22.086  -2.406  -8.715  1.00  0.68           C  
ATOM   2335  CG  LEU A 159      20.648  -2.930  -8.855  1.00  0.68           C  
ATOM   2336  CD1 LEU A 159      20.224  -3.506  -7.562  1.00  0.68           C  
ATOM   2337  CD2 LEU A 159      19.739  -1.830  -9.254  1.00  0.68           C  
ATOM   2338  H   LEU A 159      23.064  -3.637 -11.016  1.00  0.68           H  
ATOM   2339  HA  LEU A 159      22.070  -0.906 -10.239  1.00  0.68           H  
ATOM   2340 1HB  LEU A 159      22.717  -3.243  -8.416  1.00  0.68           H  
ATOM   2341 2HB  LEU A 159      22.100  -1.662  -7.917  1.00  0.68           H  
ATOM   2342  HG  LEU A 159      20.619  -3.722  -9.610  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 159      19.208  -3.893  -7.647  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 159      20.900  -4.301  -7.284  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 159      20.256  -2.724  -6.810  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 159      18.727  -2.209  -9.343  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 159      19.786  -1.071  -8.487  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 159      20.048  -1.404 -10.203  1.00  0.68           H  
ATOM   2349  N   SER A 160      24.209   0.050  -9.575  1.00  0.72           N  
ATOM   2350  CA  SER A 160      25.462   0.679  -9.209  1.00  0.72           C  
ATOM   2351  C   SER A 160      25.634   0.636  -7.706  1.00  0.72           C  
ATOM   2352  O   SER A 160      24.661   0.427  -6.976  1.00  0.72           O  
ATOM   2353  CB  SER A 160      25.470   2.101  -9.706  1.00  0.72           C  
ATOM   2354  OG  SER A 160      24.445   2.834  -9.075  1.00  0.72           O  
ATOM   2355  H   SER A 160      23.398   0.649  -9.752  1.00  0.72           H  
ATOM   2356  HA  SER A 160      26.281   0.132  -9.676  1.00  0.72           H  
ATOM   2357 1HB  SER A 160      26.434   2.559  -9.496  1.00  0.72           H  
ATOM   2358 2HB  SER A 160      25.321   2.116 -10.785  1.00  0.72           H  
ATOM   2359  HG  SER A 160      23.613   2.491  -9.499  1.00  0.72           H  
ATOM   2360  N   SER A 161      26.859   0.878  -7.228  1.00  0.76           N  
ATOM   2361  CA  SER A 161      27.099   0.868  -5.785  1.00  0.76           C  
ATOM   2362  C   SER A 161      26.324   1.954  -5.087  1.00  0.76           C  
ATOM   2363  O   SER A 161      25.869   1.781  -3.958  1.00  0.76           O  
ATOM   2364  CB  SER A 161      28.551   1.117  -5.523  1.00  0.76           C  
ATOM   2365  OG  SER A 161      28.874   2.413  -5.902  1.00  0.76           O  
ATOM   2366  H   SER A 161      27.618   1.070  -7.866  1.00  0.76           H  
ATOM   2367  HA  SER A 161      26.794  -0.098  -5.378  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      28.778   0.970  -4.465  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      29.139   0.426  -6.080  1.00  0.76           H  
ATOM   2370  HG  SER A 161      28.606   2.972  -5.140  1.00  0.76           H  
ATOM   2371  N   PHE A 162      26.126   3.057  -5.799  1.00  0.79           N  
ATOM   2372  CA  PHE A 162      25.400   4.162  -5.229  1.00  0.79           C  
ATOM   2373  C   PHE A 162      23.945   3.804  -5.111  1.00  0.79           C  
ATOM   2374  O   PHE A 162      23.307   4.048  -4.087  1.00  0.79           O  
ATOM   2375  CB  PHE A 162      25.576   5.451  -5.998  1.00  0.79           C  
ATOM   2376  CG  PHE A 162      24.854   6.456  -5.270  1.00  0.79           C  
ATOM   2377  CD1 PHE A 162      25.292   6.803  -4.028  1.00  0.79           C  
ATOM   2378  CD2 PHE A 162      23.740   7.033  -5.777  1.00  0.79           C  
ATOM   2379  CE1 PHE A 162      24.619   7.693  -3.289  1.00  0.79           C  
ATOM   2380  CE2 PHE A 162      23.046   7.955  -5.060  1.00  0.79           C  
ATOM   2381  CZ  PHE A 162      23.480   8.282  -3.803  1.00  0.79           C  
ATOM   2382  H   PHE A 162      26.515   3.122  -6.726  1.00  0.79           H  
ATOM   2383  HA  PHE A 162      25.779   4.340  -4.222  1.00  0.79           H  
ATOM   2384 1HB  PHE A 162      26.625   5.731  -6.055  1.00  0.79           H  
ATOM   2385 2HB  PHE A 162      25.165   5.369  -7.005  1.00  0.79           H  
ATOM   2386  HD1 PHE A 162      26.186   6.324  -3.623  1.00  0.79           H  
ATOM   2387  HD2 PHE A 162      23.421   6.739  -6.751  1.00  0.79           H  
ATOM   2388  HE1 PHE A 162      24.989   7.918  -2.296  1.00  0.79           H  
ATOM   2389  HE2 PHE A 162      22.143   8.418  -5.474  1.00  0.79           H  
ATOM   2390  HZ  PHE A 162      22.912   9.002  -3.224  1.00  0.79           H  
ATOM   2391  N   GLN A 163      23.385   3.206  -6.153  1.00  0.82           N  
ATOM   2392  CA  GLN A 163      21.988   2.868  -6.008  1.00  0.82           C  
ATOM   2393  C   GLN A 163      21.824   1.914  -4.837  1.00  0.82           C  
ATOM   2394  O   GLN A 163      20.955   2.134  -3.995  1.00  0.82           O  
ATOM   2395  CB  GLN A 163      21.470   2.246  -7.296  1.00  0.82           C  
ATOM   2396  CG  GLN A 163      21.296   3.247  -8.416  1.00  0.82           C  
ATOM   2397  CD  GLN A 163      21.121   2.590  -9.755  1.00  0.82           C  
ATOM   2398  OE1 GLN A 163      22.025   1.842 -10.180  1.00  0.82           O  
ATOM   2399  NE2 GLN A 163      19.997   2.839 -10.422  1.00  0.82           N  
ATOM   2400  H   GLN A 163      23.898   3.001  -7.013  1.00  0.82           H  
ATOM   2401  HA  GLN A 163      21.425   3.775  -5.799  1.00  0.82           H  
ATOM   2402 1HB  GLN A 163      22.166   1.469  -7.628  1.00  0.82           H  
ATOM   2403 2HB  GLN A 163      20.511   1.763  -7.107  1.00  0.82           H  
ATOM   2404 1HG  GLN A 163      20.399   3.832  -8.209  1.00  0.82           H  
ATOM   2405 2HG  GLN A 163      22.164   3.904  -8.452  1.00  0.82           H  
ATOM   2406 1HE2 GLN A 163      19.848   2.416 -11.317  1.00  0.82           H  
ATOM   2407 2HE2 GLN A 163      19.295   3.439 -10.029  1.00  0.82           H  
ATOM   2408  N   LEU A 164      22.736   0.954  -4.678  1.00  0.84           N  
ATOM   2409  CA  LEU A 164      22.613   0.023  -3.564  1.00  0.84           C  
ATOM   2410  C   LEU A 164      22.691   0.756  -2.219  1.00  0.84           C  
ATOM   2411  O   LEU A 164      21.883   0.488  -1.321  1.00  0.84           O  
ATOM   2412  CB  LEU A 164      23.712  -1.036  -3.670  1.00  0.84           C  
ATOM   2413  CG  LEU A 164      23.546  -2.017  -4.839  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164      24.743  -2.869  -4.964  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164      22.353  -2.872  -4.597  1.00  0.84           C  
ATOM   2416  H   LEU A 164      23.476   0.828  -5.373  1.00  0.84           H  
ATOM   2417  HA  LEU A 164      21.646  -0.470  -3.634  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164      24.669  -0.535  -3.789  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164      23.743  -1.613  -2.744  1.00  0.84           H  
ATOM   2420  HG  LEU A 164      23.423  -1.459  -5.766  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164      24.596  -3.539  -5.792  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164      25.612  -2.248  -5.146  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164      24.874  -3.437  -4.045  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164      22.238  -3.561  -5.420  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164      22.484  -3.430  -3.668  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164      21.486  -2.236  -4.522  1.00  0.84           H  
ATOM   2427  N   GLU A 165      23.577   1.751  -2.119  1.00  0.88           N  
ATOM   2428  CA  GLU A 165      23.759   2.564  -0.915  1.00  0.88           C  
ATOM   2429  C   GLU A 165      22.460   3.251  -0.474  1.00  0.88           C  
ATOM   2430  O   GLU A 165      22.195   3.392   0.722  1.00  0.88           O  
ATOM   2431  CB  GLU A 165      24.837   3.627  -1.175  1.00  0.88           C  
ATOM   2432  CG  GLU A 165      25.226   4.478  -0.016  1.00  0.88           C  
ATOM   2433  CD  GLU A 165      26.316   5.448  -0.384  1.00  0.88           C  
ATOM   2434  OE1 GLU A 165      26.822   5.376  -1.490  1.00  0.88           O  
ATOM   2435  OE2 GLU A 165      26.649   6.268   0.438  1.00  0.88           O  
ATOM   2436  H   GLU A 165      24.206   1.921  -2.905  1.00  0.88           H  
ATOM   2437  HA  GLU A 165      24.092   1.909  -0.110  1.00  0.88           H  
ATOM   2438 1HB  GLU A 165      25.737   3.146  -1.564  1.00  0.88           H  
ATOM   2439 2HB  GLU A 165      24.485   4.308  -1.940  1.00  0.88           H  
ATOM   2440 1HG  GLU A 165      24.353   5.032   0.312  1.00  0.88           H  
ATOM   2441 2HG  GLU A 165      25.560   3.845   0.804  1.00  0.88           H  
ATOM   2442  N   THR A 166      21.646   3.663  -1.447  1.00  0.91           N  
ATOM   2443  CA  THR A 166      20.403   4.384  -1.177  1.00  0.91           C  
ATOM   2444  C   THR A 166      19.165   3.510  -0.987  1.00  0.91           C  
ATOM   2445  O   THR A 166      18.071   4.058  -0.813  1.00  0.91           O  
ATOM   2446  CB  THR A 166      20.054   5.341  -2.323  1.00  0.91           C  
ATOM   2447  OG1 THR A 166      19.811   4.580  -3.535  1.00  0.91           O  
ATOM   2448  CG2 THR A 166      21.166   6.312  -2.547  1.00  0.91           C  
ATOM   2449  H   THR A 166      21.942   3.516  -2.418  1.00  0.91           H  
ATOM   2450  HA  THR A 166      20.545   4.963  -0.266  1.00  0.91           H  
ATOM   2451  HB  THR A 166      19.153   5.899  -2.071  1.00  0.91           H  
ATOM   2452  HG1 THR A 166      20.350   3.743  -3.555  1.00  0.91           H  
ATOM   2453 1HG2 THR A 166      20.887   6.977  -3.361  1.00  0.91           H  
ATOM   2454 2HG2 THR A 166      21.335   6.887  -1.654  1.00  0.91           H  
ATOM   2455 3HG2 THR A 166      22.073   5.774  -2.805  1.00  0.91           H  
ATOM   2456  N   THR A 167      19.298   2.184  -1.060  1.00  0.93           N  
ATOM   2457  CA  THR A 167      18.113   1.336  -0.956  1.00  0.93           C  
ATOM   2458  C   THR A 167      18.150   0.385   0.237  1.00  0.93           C  
ATOM   2459  O   THR A 167      19.203  -0.161   0.570  1.00  0.93           O  
ATOM   2460  CB  THR A 167      18.007   0.499  -2.226  1.00  0.93           C  
ATOM   2461  OG1 THR A 167      19.180  -0.317  -2.319  1.00  0.93           O  
ATOM   2462  CG2 THR A 167      17.900   1.393  -3.468  1.00  0.93           C  
ATOM   2463  H   THR A 167      20.220   1.759  -1.189  1.00  0.93           H  
ATOM   2464  HA  THR A 167      17.230   1.968  -0.857  1.00  0.93           H  
ATOM   2465  HB  THR A 167      17.132  -0.137  -2.168  1.00  0.93           H  
ATOM   2466  HG1 THR A 167      19.961   0.181  -1.998  1.00  0.93           H  
ATOM   2467 1HG2 THR A 167      17.850   0.777  -4.344  1.00  0.93           H  
ATOM   2468 2HG2 THR A 167      17.031   2.019  -3.417  1.00  0.93           H  
ATOM   2469 3HG2 THR A 167      18.742   2.018  -3.527  1.00  0.93           H  
ATOM   2470  N   HIS A 168      16.967   0.093   0.794  1.00  0.94           N  
ATOM   2471  CA  HIS A 168      16.820  -0.849   1.911  1.00  0.94           C  
ATOM   2472  C   HIS A 168      15.837  -2.010   1.664  1.00  0.94           C  
ATOM   2473  O   HIS A 168      15.708  -2.899   2.505  1.00  0.94           O  
ATOM   2474  CB  HIS A 168      16.331  -0.085   3.149  1.00  0.94           C  
ATOM   2475  CG  HIS A 168      17.253   1.008   3.636  1.00  0.94           C  
ATOM   2476  ND1 HIS A 168      18.463   0.754   4.268  1.00  0.94           N  
ATOM   2477  CD2 HIS A 168      17.140   2.355   3.567  1.00  0.94           C  
ATOM   2478  CE1 HIS A 168      19.043   1.910   4.570  1.00  0.94           C  
ATOM   2479  NE2 HIS A 168      18.260   2.890   4.156  1.00  0.94           N  
ATOM   2480  H   HIS A 168      16.146   0.610   0.471  1.00  0.94           H  
ATOM   2481  HA  HIS A 168      17.788  -1.290   2.137  1.00  0.94           H  
ATOM   2482 1HB  HIS A 168      15.364   0.375   2.918  1.00  0.94           H  
ATOM   2483 2HB  HIS A 168      16.167  -0.786   3.964  1.00  0.94           H  
ATOM   2484  HD2 HIS A 168      16.310   2.911   3.122  1.00  0.94           H  
ATOM   2485  HE1 HIS A 168      20.004   2.031   5.070  1.00  0.94           H  
ATOM   2486  HE2 HIS A 168      18.447   3.881   4.247  1.00  0.94           H  
ATOM   2487  N   SER A 169      15.136  -1.998   0.530  1.00  0.93           N  
ATOM   2488  CA  SER A 169      14.107  -3.009   0.248  1.00  0.93           C  
ATOM   2489  C   SER A 169      14.236  -3.683  -1.110  1.00  0.93           C  
ATOM   2490  O   SER A 169      13.232  -3.980  -1.763  1.00  0.93           O  
ATOM   2491  CB  SER A 169      12.719  -2.415   0.385  1.00  0.93           C  
ATOM   2492  OG  SER A 169      12.486  -1.988   1.703  1.00  0.93           O  
ATOM   2493  H   SER A 169      15.296  -1.259  -0.138  1.00  0.93           H  
ATOM   2494  HA  SER A 169      14.200  -3.793   1.000  1.00  0.93           H  
ATOM   2495 1HB  SER A 169      12.598  -1.582  -0.297  1.00  0.93           H  
ATOM   2496 2HB  SER A 169      11.981  -3.168   0.111  1.00  0.93           H  
ATOM   2497  HG  SER A 169      12.740  -2.726   2.270  1.00  0.93           H  
ATOM   2498  N   LEU A 170      15.453  -3.950  -1.551  1.00  0.88           N  
ATOM   2499  CA  LEU A 170      15.604  -4.553  -2.869  1.00  0.88           C  
ATOM   2500  C   LEU A 170      15.313  -6.043  -2.853  1.00  0.88           C  
ATOM   2501  O   LEU A 170      16.219  -6.872  -2.947  1.00  0.88           O  
ATOM   2502  CB  LEU A 170      17.007  -4.338  -3.410  1.00  0.88           C  
ATOM   2503  CG  LEU A 170      17.414  -2.918  -3.547  1.00  0.88           C  
ATOM   2504  CD1 LEU A 170      18.782  -2.868  -4.140  1.00  0.88           C  
ATOM   2505  CD2 LEU A 170      16.428  -2.218  -4.363  1.00  0.88           C  
ATOM   2506  H   LEU A 170      16.260  -3.722  -0.988  1.00  0.88           H  
ATOM   2507  HA  LEU A 170      14.897  -4.077  -3.542  1.00  0.88           H  
ATOM   2508 1HB  LEU A 170      17.718  -4.829  -2.745  1.00  0.88           H  
ATOM   2509 2HB  LEU A 170      17.075  -4.801  -4.394  1.00  0.88           H  
ATOM   2510  HG  LEU A 170      17.461  -2.453  -2.568  1.00  0.88           H  
ATOM   2511 1HD1 LEU A 170      19.100  -1.836  -4.252  1.00  0.88           H  
ATOM   2512 2HD1 LEU A 170      19.479  -3.397  -3.490  1.00  0.88           H  
ATOM   2513 3HD1 LEU A 170      18.753  -3.342  -5.108  1.00  0.88           H  
ATOM   2514 1HD2 LEU A 170      16.708  -1.187  -4.476  1.00  0.88           H  
ATOM   2515 2HD2 LEU A 170      16.408  -2.704  -5.326  1.00  0.88           H  
ATOM   2516 3HD2 LEU A 170      15.449  -2.276  -3.891  1.00  0.88           H  
ATOM   2517  N   LYS A 171      14.035  -6.388  -2.776  1.00  0.82           N  
ATOM   2518  CA  LYS A 171      13.600  -7.780  -2.634  1.00  0.82           C  
ATOM   2519  C   LYS A 171      13.703  -8.568  -3.934  1.00  0.82           C  
ATOM   2520  O   LYS A 171      12.695  -8.925  -4.548  1.00  0.82           O  
ATOM   2521  CB  LYS A 171      12.152  -7.835  -2.144  1.00  0.82           C  
ATOM   2522  CG  LYS A 171      11.880  -7.152  -0.790  1.00  0.82           C  
ATOM   2523  CD  LYS A 171      12.643  -7.824   0.338  1.00  0.82           C  
ATOM   2524  CE  LYS A 171      12.300  -7.230   1.694  1.00  0.82           C  
ATOM   2525  NZ  LYS A 171      13.152  -7.806   2.774  1.00  0.82           N  
ATOM   2526  H   LYS A 171      13.363  -5.626  -2.722  1.00  0.82           H  
ATOM   2527  HA  LYS A 171      14.240  -8.272  -1.903  1.00  0.82           H  
ATOM   2528 1HB  LYS A 171      11.504  -7.362  -2.885  1.00  0.82           H  
ATOM   2529 2HB  LYS A 171      11.844  -8.876  -2.059  1.00  0.82           H  
ATOM   2530 1HG  LYS A 171      12.182  -6.108  -0.844  1.00  0.82           H  
ATOM   2531 2HG  LYS A 171      10.813  -7.189  -0.570  1.00  0.82           H  
ATOM   2532 1HD  LYS A 171      12.420  -8.892   0.347  1.00  0.82           H  
ATOM   2533 2HD  LYS A 171      13.694  -7.699   0.170  1.00  0.82           H  
ATOM   2534 1HE  LYS A 171      12.447  -6.148   1.664  1.00  0.82           H  
ATOM   2535 2HE  LYS A 171      11.255  -7.441   1.920  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 171      12.904  -7.398   3.662  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 171      13.026  -8.806   2.815  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 171      14.141  -7.584   2.558  1.00  0.82           H  
ATOM   2539  N   ALA A 172      14.938  -8.817  -4.350  1.00  0.75           N  
ATOM   2540  CA  ALA A 172      15.243  -9.532  -5.583  1.00  0.75           C  
ATOM   2541  C   ALA A 172      15.068 -11.036  -5.437  1.00  0.75           C  
ATOM   2542  O   ALA A 172      15.336 -11.612  -4.380  1.00  0.75           O  
ATOM   2543  CB  ALA A 172      16.669  -9.233  -6.018  1.00  0.75           C  
ATOM   2544  H   ALA A 172      15.691  -8.453  -3.769  1.00  0.75           H  
ATOM   2545  HA  ALA A 172      14.556  -9.192  -6.346  1.00  0.75           H  
ATOM   2546 1HB  ALA A 172      16.885  -9.741  -6.952  1.00  0.75           H  
ATOM   2547 2HB  ALA A 172      16.788  -8.161  -6.155  1.00  0.75           H  
ATOM   2548 3HB  ALA A 172      17.364  -9.580  -5.253  1.00  0.75           H  
ATOM   2549  N   ALA A 173      14.636 -11.678  -6.515  1.00  0.69           N  
ATOM   2550  CA  ALA A 173      14.580 -13.131  -6.555  1.00  0.69           C  
ATOM   2551  C   ALA A 173      15.988 -13.666  -6.538  1.00  0.69           C  
ATOM   2552  O   ALA A 173      16.311 -14.646  -5.862  1.00  0.69           O  
ATOM   2553  CB  ALA A 173      13.873 -13.607  -7.794  1.00  0.69           C  
ATOM   2554  H   ALA A 173      14.438 -11.142  -7.349  1.00  0.69           H  
ATOM   2555  HA  ALA A 173      14.057 -13.488  -5.669  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173      13.846 -14.697  -7.803  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      12.869 -13.214  -7.779  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173      14.400 -13.245  -8.679  1.00  0.69           H  
ATOM   2559  N   ALA A 174      16.844 -12.977  -7.270  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      18.210 -13.418  -7.361  1.00  0.65           C  
ATOM   2561  C   ALA A 174      19.129 -12.241  -7.456  1.00  0.65           C  
ATOM   2562  O   ALA A 174      18.760 -11.192  -7.990  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      18.411 -14.329  -8.563  1.00  0.65           C  
ATOM   2564  H   ALA A 174      16.514 -12.158  -7.784  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      18.442 -13.956  -6.457  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      19.447 -14.663  -8.591  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      17.753 -15.195  -8.475  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      18.179 -13.787  -9.474  1.00  0.65           H  
ATOM   2569  N   ALA A 175      20.336 -12.428  -6.972  1.00  0.64           N  
ATOM   2570  CA  ALA A 175      21.296 -11.353  -7.061  1.00  0.64           C  
ATOM   2571  C   ALA A 175      22.698 -11.834  -7.220  1.00  0.64           C  
ATOM   2572  O   ALA A 175      23.038 -12.896  -6.705  1.00  0.64           O  
ATOM   2573  CB  ALA A 175      21.251 -10.518  -5.809  1.00  0.64           C  
ATOM   2574  H   ALA A 175      20.549 -13.316  -6.508  1.00  0.64           H  
ATOM   2575  HA  ALA A 175      21.039 -10.761  -7.925  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175      21.967  -9.725  -5.925  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175      20.253 -10.104  -5.667  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175      21.517 -11.125  -4.953  1.00  0.64           H  
ATOM   2579  N   THR A 176      23.528 -11.010  -7.851  1.00  0.64           N  
ATOM   2580  CA  THR A 176      24.938 -11.343  -7.946  1.00  0.64           C  
ATOM   2581  C   THR A 176      25.824 -10.133  -7.821  1.00  0.64           C  
ATOM   2582  O   THR A 176      25.509  -9.076  -8.373  1.00  0.64           O  
ATOM   2583  CB  THR A 176      25.308 -11.949  -9.322  1.00  0.64           C  
ATOM   2584  OG1 THR A 176      26.648 -12.434  -9.259  1.00  0.64           O  
ATOM   2585  CG2 THR A 176      25.241 -10.907 -10.385  1.00  0.64           C  
ATOM   2586  H   THR A 176      23.146 -10.159  -8.269  1.00  0.64           H  
ATOM   2587  HA  THR A 176      25.191 -12.034  -7.158  1.00  0.64           H  
ATOM   2588  HB  THR A 176      24.657 -12.739  -9.569  1.00  0.64           H  
ATOM   2589  HG1 THR A 176      26.726 -13.011  -8.464  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176      25.526 -11.339 -11.342  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176      24.230 -10.539 -10.436  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176      25.925 -10.092 -10.141  1.00  0.64           H  
ATOM   2593  N   ILE A 177      26.993 -10.332  -7.222  1.00  0.67           N  
ATOM   2594  CA  ILE A 177      28.021  -9.315  -7.255  1.00  0.67           C  
ATOM   2595  C   ILE A 177      29.179  -9.870  -8.073  1.00  0.67           C  
ATOM   2596  O   ILE A 177      29.692 -10.954  -7.783  1.00  0.67           O  
ATOM   2597  CB  ILE A 177      28.528  -8.983  -5.854  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177      27.454  -8.543  -5.004  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177      29.587  -7.899  -5.899  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177      27.879  -8.443  -3.646  1.00  0.67           C  
ATOM   2601  H   ILE A 177      27.166 -11.187  -6.684  1.00  0.67           H  
ATOM   2602  HA  ILE A 177      27.644  -8.420  -7.740  1.00  0.67           H  
ATOM   2603  HB  ILE A 177      28.954  -9.877  -5.406  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177      27.096  -7.598  -5.294  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177      26.648  -9.255  -5.064  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177      29.945  -7.691  -4.891  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177      30.397  -8.232  -6.492  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177      29.180  -6.997  -6.327  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177      27.032  -8.152  -3.078  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177      28.246  -9.393  -3.312  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177      28.671  -7.712  -3.548  1.00  0.67           H  
ATOM   2612  N   LEU A 178      29.578  -9.144  -9.092  1.00  0.71           N  
ATOM   2613  CA  LEU A 178      30.667  -9.548  -9.948  1.00  0.71           C  
ATOM   2614  C   LEU A 178      31.932  -8.968  -9.332  1.00  0.71           C  
ATOM   2615  O   LEU A 178      31.848  -8.276  -8.323  1.00  0.71           O  
ATOM   2616  CB  LEU A 178      30.397  -9.063 -11.370  1.00  0.71           C  
ATOM   2617  CG  LEU A 178      29.042  -9.544 -11.955  1.00  0.71           C  
ATOM   2618  CD1 LEU A 178      28.884  -8.946 -13.278  1.00  0.71           C  
ATOM   2619  CD2 LEU A 178      28.974 -11.064 -12.014  1.00  0.71           C  
ATOM   2620  H   LEU A 178      29.084  -8.286  -9.310  1.00  0.71           H  
ATOM   2621  HA  LEU A 178      30.743 -10.635  -9.951  1.00  0.71           H  
ATOM   2622 1HB  LEU A 178      30.395  -7.972 -11.383  1.00  0.71           H  
ATOM   2623 2HB  LEU A 178      31.193  -9.408 -12.027  1.00  0.71           H  
ATOM   2624  HG  LEU A 178      28.233  -9.179 -11.326  1.00  0.71           H  
ATOM   2625 1HD1 LEU A 178      27.927  -9.222 -13.699  1.00  0.71           H  
ATOM   2626 2HD1 LEU A 178      28.938  -7.871 -13.156  1.00  0.71           H  
ATOM   2627 3HD1 LEU A 178      29.686  -9.282 -13.933  1.00  0.71           H  
ATOM   2628 1HD2 LEU A 178      28.011 -11.367 -12.422  1.00  0.71           H  
ATOM   2629 2HD2 LEU A 178      29.775 -11.443 -12.649  1.00  0.71           H  
ATOM   2630 3HD2 LEU A 178      29.081 -11.466 -11.005  1.00  0.71           H  
ATOM   2631  N   ASN A 179      33.088  -9.263  -9.895  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      34.369  -8.882  -9.290  1.00  0.77           C  
ATOM   2633  C   ASN A 179      34.396  -7.460  -8.722  1.00  0.77           C  
ATOM   2634  O   ASN A 179      33.865  -6.523  -9.330  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      35.469  -9.026 -10.312  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      35.678 -10.460 -10.738  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      35.269 -11.404 -10.051  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      36.311 -10.637 -11.871  1.00  0.77           N  
ATOM   2639  H   ASN A 179      33.093  -9.804 -10.746  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      34.570  -9.561  -8.457  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      35.232  -8.424 -11.189  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      36.400  -8.642  -9.890  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      36.482 -11.562 -12.210  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      36.626  -9.847 -12.393  1.00  0.77           H  
ATOM   2645  N   VAL A 180      35.018  -7.319  -7.540  1.00  0.85           N  
ATOM   2646  CA  VAL A 180      35.117  -6.026  -6.843  1.00  0.85           C  
ATOM   2647  C   VAL A 180      36.486  -5.356  -6.954  1.00  0.85           C  
ATOM   2648  O   VAL A 180      37.506  -5.918  -6.561  1.00  0.85           O  
ATOM   2649  CB  VAL A 180      34.779  -6.228  -5.345  1.00  0.85           C  
ATOM   2650  CG1 VAL A 180      34.957  -4.947  -4.540  1.00  0.85           C  
ATOM   2651  CG2 VAL A 180      33.354  -6.695  -5.222  1.00  0.85           C  
ATOM   2652  H   VAL A 180      35.444  -8.157  -7.109  1.00  0.85           H  
ATOM   2653  HA  VAL A 180      34.375  -5.354  -7.275  1.00  0.85           H  
ATOM   2654  HB  VAL A 180      35.444  -6.972  -4.944  1.00  0.85           H  
ATOM   2655 1HG1 VAL A 180      34.720  -5.136  -3.496  1.00  0.85           H  
ATOM   2656 2HG1 VAL A 180      35.991  -4.597  -4.616  1.00  0.85           H  
ATOM   2657 3HG1 VAL A 180      34.298  -4.201  -4.921  1.00  0.85           H  
ATOM   2658 1HG2 VAL A 180      33.109  -6.869  -4.176  1.00  0.85           H  
ATOM   2659 2HG2 VAL A 180      32.685  -5.940  -5.633  1.00  0.85           H  
ATOM   2660 3HG2 VAL A 180      33.243  -7.608  -5.775  1.00  0.85           H  
ATOM   2661  N   THR A 181      36.495  -4.124  -7.456  1.00  0.93           N  
ATOM   2662  CA  THR A 181      37.733  -3.372  -7.615  1.00  0.93           C  
ATOM   2663  C   THR A 181      37.764  -2.103  -6.763  1.00  0.93           C  
ATOM   2664  O   THR A 181      36.813  -1.777  -6.056  1.00  0.93           O  
ATOM   2665  CB  THR A 181      37.901  -2.919  -9.062  1.00  0.93           C  
ATOM   2666  OG1 THR A 181      36.922  -1.906  -9.313  1.00  0.93           O  
ATOM   2667  CG2 THR A 181      37.699  -4.088 -10.013  1.00  0.93           C  
ATOM   2668  H   THR A 181      35.628  -3.727  -7.825  1.00  0.93           H  
ATOM   2669  HA  THR A 181      38.571  -4.003  -7.322  1.00  0.93           H  
ATOM   2670  HB  THR A 181      38.894  -2.499  -9.216  1.00  0.93           H  
ATOM   2671  HG1 THR A 181      36.025  -2.310  -9.274  1.00  0.93           H  
ATOM   2672 1HG2 THR A 181      37.795  -3.744 -11.040  1.00  0.93           H  
ATOM   2673 2HG2 THR A 181      38.447  -4.854  -9.812  1.00  0.93           H  
ATOM   2674 3HG2 THR A 181      36.715  -4.508  -9.867  1.00  0.93           H  
ATOM   2675  N   GLU A 182      38.875  -1.383  -6.882  1.00  1.02           N  
ATOM   2676  CA  GLU A 182      39.143  -0.099  -6.236  1.00  1.02           C  
ATOM   2677  C   GLU A 182      38.759   1.096  -7.127  1.00  1.02           C  
ATOM   2678  O   GLU A 182      38.960   2.254  -6.753  1.00  1.02           O  
ATOM   2679  CB  GLU A 182      40.645   0.016  -5.925  1.00  1.02           C  
ATOM   2680  CG  GLU A 182      41.193  -0.966  -4.899  1.00  1.02           C  
ATOM   2681  CD  GLU A 182      42.669  -0.776  -4.640  1.00  1.02           C  
ATOM   2682  OE1 GLU A 182      43.252   0.082  -5.258  1.00  1.02           O  
ATOM   2683  OE2 GLU A 182      43.213  -1.482  -3.821  1.00  1.02           O  
ATOM   2684  H   GLU A 182      39.599  -1.750  -7.484  1.00  1.02           H  
ATOM   2685  HA  GLU A 182      38.567  -0.048  -5.310  1.00  1.02           H  
ATOM   2686 1HB  GLU A 182      41.201  -0.154  -6.847  1.00  1.02           H  
ATOM   2687 2HB  GLU A 182      40.881   1.019  -5.605  1.00  1.02           H  
ATOM   2688 1HG  GLU A 182      40.665  -0.829  -3.969  1.00  1.02           H  
ATOM   2689 2HG  GLU A 182      41.015  -1.980  -5.247  1.00  1.02           H  
ATOM   2690  N   ASP A 183      38.188   0.828  -8.299  1.00  1.12           N  
ATOM   2691  CA  ASP A 183      37.986   1.872  -9.303  1.00  1.12           C  
ATOM   2692  C   ASP A 183      36.876   2.875  -9.044  1.00  1.12           C  
ATOM   2693  O   ASP A 183      36.769   3.886  -9.740  1.00  1.12           O  
ATOM   2694  CB  ASP A 183      37.758   1.196 -10.631  1.00  1.12           C  
ATOM   2695  CG  ASP A 183      39.036   0.561 -11.149  1.00  1.12           C  
ATOM   2696  OD1 ASP A 183      40.087   1.031 -10.806  1.00  1.12           O  
ATOM   2697  OD2 ASP A 183      38.954  -0.416 -11.864  1.00  1.12           O  
ATOM   2698  H   ASP A 183      37.918  -0.129  -8.543  1.00  1.12           H  
ATOM   2699  HA  ASP A 183      38.917   2.434  -9.373  1.00  1.12           H  
ATOM   2700 1HB  ASP A 183      36.984   0.434 -10.530  1.00  1.12           H  
ATOM   2701 2HB  ASP A 183      37.401   1.934 -11.341  1.00  1.12           H  
ATOM   2702  N   HIS A 184      36.054   2.606  -8.052  1.00  1.21           N  
ATOM   2703  CA  HIS A 184      34.975   3.502  -7.693  1.00  1.21           C  
ATOM   2704  C   HIS A 184      35.192   4.093  -6.309  1.00  1.21           C  
ATOM   2705  O   HIS A 184      34.287   4.712  -5.744  1.00  1.21           O  
ATOM   2706  CB  HIS A 184      33.669   2.751  -7.772  1.00  1.21           C  
ATOM   2707  CG  HIS A 184      33.342   2.314  -9.173  1.00  1.21           C  
ATOM   2708  ND1 HIS A 184      32.855   3.185 -10.125  1.00  1.21           N  
ATOM   2709  CD2 HIS A 184      33.473   1.117  -9.793  1.00  1.21           C  
ATOM   2710  CE1 HIS A 184      32.676   2.537 -11.261  1.00  1.21           C  
ATOM   2711  NE2 HIS A 184      33.044   1.279 -11.090  1.00  1.21           N  
ATOM   2712  H   HIS A 184      36.189   1.756  -7.523  1.00  1.21           H  
ATOM   2713  HA  HIS A 184      34.932   4.329  -8.400  1.00  1.21           H  
ATOM   2714 1HB  HIS A 184      33.773   1.880  -7.166  1.00  1.21           H  
ATOM   2715 2HB  HIS A 184      32.852   3.354  -7.372  1.00  1.21           H  
ATOM   2716  HD1 HIS A 184      32.668   4.158  -9.996  1.00  1.21           H  
ATOM   2717  HD2 HIS A 184      33.833   0.147  -9.458  1.00  1.21           H  
ATOM   2718  HE1 HIS A 184      32.289   3.056 -12.136  1.00  1.21           H  
ATOM   2719  N   MET A 185      36.420   3.961  -5.784  1.00  1.29           N  
ATOM   2720  CA  MET A 185      36.753   4.458  -4.447  1.00  1.29           C  
ATOM   2721  C   MET A 185      36.523   5.959  -4.290  1.00  1.29           C  
ATOM   2722  O   MET A 185      36.276   6.441  -3.190  1.00  1.29           O  
ATOM   2723  CB  MET A 185      38.193   4.133  -4.108  1.00  1.29           C  
ATOM   2724  CG  MET A 185      38.559   4.339  -2.655  1.00  1.29           C  
ATOM   2725  SD  MET A 185      40.279   3.908  -2.339  1.00  1.29           S  
ATOM   2726  CE  MET A 185      40.265   2.217  -2.887  1.00  1.29           C  
ATOM   2727  H   MET A 185      37.152   3.463  -6.301  1.00  1.29           H  
ATOM   2728  HA  MET A 185      36.110   3.951  -3.728  1.00  1.29           H  
ATOM   2729 1HB  MET A 185      38.396   3.092  -4.359  1.00  1.29           H  
ATOM   2730 2HB  MET A 185      38.858   4.749  -4.716  1.00  1.29           H  
ATOM   2731 1HG  MET A 185      38.399   5.381  -2.374  1.00  1.29           H  
ATOM   2732 2HG  MET A 185      37.918   3.719  -2.030  1.00  1.29           H  
ATOM   2733 1HE  MET A 185      41.260   1.779  -2.779  1.00  1.29           H  
ATOM   2734 2HE  MET A 185      39.564   1.661  -2.316  1.00  1.29           H  
ATOM   2735 3HE  MET A 185      39.969   2.190  -3.931  1.00  1.29           H  
ATOM   2736  N   ASP A 186      36.537   6.702  -5.391  1.00  1.36           N  
ATOM   2737  CA  ASP A 186      36.327   8.145  -5.355  1.00  1.36           C  
ATOM   2738  C   ASP A 186      34.984   8.529  -4.708  1.00  1.36           C  
ATOM   2739  O   ASP A 186      34.855   9.622  -4.157  1.00  1.36           O  
ATOM   2740  CB  ASP A 186      36.421   8.724  -6.774  1.00  1.36           C  
ATOM   2741  CG  ASP A 186      37.869   8.758  -7.312  1.00  1.36           C  
ATOM   2742  OD1 ASP A 186      38.773   8.600  -6.523  1.00  1.36           O  
ATOM   2743  OD2 ASP A 186      38.058   8.929  -8.500  1.00  1.36           O  
ATOM   2744  H   ASP A 186      36.721   6.249  -6.274  1.00  1.36           H  
ATOM   2745  HA  ASP A 186      37.124   8.587  -4.757  1.00  1.36           H  
ATOM   2746 1HB  ASP A 186      35.809   8.122  -7.449  1.00  1.36           H  
ATOM   2747 2HB  ASP A 186      36.016   9.736  -6.781  1.00  1.36           H  
ATOM   2748  N   ARG A 187      33.974   7.648  -4.786  1.00  1.39           N  
ATOM   2749  CA  ARG A 187      32.678   7.941  -4.169  1.00  1.39           C  
ATOM   2750  C   ARG A 187      32.565   7.313  -2.778  1.00  1.39           C  
ATOM   2751  O   ARG A 187      31.541   7.459  -2.105  1.00  1.39           O  
ATOM   2752  CB  ARG A 187      31.526   7.425  -5.018  1.00  1.39           C  
ATOM   2753  CG  ARG A 187      31.346   8.091  -6.372  1.00  1.39           C  
ATOM   2754  CD  ARG A 187      30.130   7.563  -7.084  1.00  1.39           C  
ATOM   2755  NE  ARG A 187      29.942   8.191  -8.390  1.00  1.39           N  
ATOM   2756  CZ  ARG A 187      28.874   8.000  -9.201  1.00  1.39           C  
ATOM   2757  NH1 ARG A 187      27.888   7.206  -8.838  1.00  1.39           N  
ATOM   2758  NH2 ARG A 187      28.822   8.618 -10.369  1.00  1.39           N  
ATOM   2759  H   ARG A 187      34.115   6.740  -5.233  1.00  1.39           H  
ATOM   2760  HA  ARG A 187      32.578   9.021  -4.069  1.00  1.39           H  
ATOM   2761 1HB  ARG A 187      31.685   6.365  -5.208  1.00  1.39           H  
ATOM   2762 2HB  ARG A 187      30.592   7.519  -4.465  1.00  1.39           H  
ATOM   2763 1HG  ARG A 187      31.231   9.167  -6.236  1.00  1.39           H  
ATOM   2764 2HG  ARG A 187      32.222   7.894  -6.991  1.00  1.39           H  
ATOM   2765 1HD  ARG A 187      30.240   6.487  -7.233  1.00  1.39           H  
ATOM   2766 2HD  ARG A 187      29.242   7.756  -6.481  1.00  1.39           H  
ATOM   2767  HE  ARG A 187      30.671   8.811  -8.717  1.00  1.39           H  
ATOM   2768 1HH1 ARG A 187      27.920   6.733  -7.948  1.00  1.39           H  
ATOM   2769 2HH1 ARG A 187      27.095   7.072  -9.456  1.00  1.39           H  
ATOM   2770 1HH2 ARG A 187      29.577   9.228 -10.653  1.00  1.39           H  
ATOM   2771 2HH2 ARG A 187      28.028   8.480 -10.977  1.00  1.39           H  
ATOM   2772  N   TYR A 188      33.607   6.588  -2.380  1.00  1.39           N  
ATOM   2773  CA  TYR A 188      33.685   5.835  -1.139  1.00  1.39           C  
ATOM   2774  C   TYR A 188      34.999   6.109  -0.415  1.00  1.39           C  
ATOM   2775  O   TYR A 188      35.873   5.239  -0.375  1.00  1.39           O  
ATOM   2776  CB  TYR A 188      33.495   4.359  -1.431  1.00  1.39           C  
ATOM   2777  CG  TYR A 188      32.157   4.140  -1.997  1.00  1.39           C  
ATOM   2778  CD1 TYR A 188      31.983   3.964  -3.334  1.00  1.39           C  
ATOM   2779  CD2 TYR A 188      31.075   4.186  -1.154  1.00  1.39           C  
ATOM   2780  CE1 TYR A 188      30.722   3.852  -3.835  1.00  1.39           C  
ATOM   2781  CE2 TYR A 188      29.816   4.065  -1.639  1.00  1.39           C  
ATOM   2782  CZ  TYR A 188      29.625   3.909  -2.971  1.00  1.39           C  
ATOM   2783  OH  TYR A 188      28.357   3.842  -3.463  1.00  1.39           O  
ATOM   2784  H   TYR A 188      34.434   6.568  -2.965  1.00  1.39           H  
ATOM   2785  HA  TYR A 188      32.850   6.121  -0.513  1.00  1.39           H  
ATOM   2786 1HB  TYR A 188      34.241   4.015  -2.146  1.00  1.39           H  
ATOM   2787 2HB  TYR A 188      33.593   3.779  -0.531  1.00  1.39           H  
ATOM   2788  HD1 TYR A 188      32.840   3.939  -3.996  1.00  1.39           H  
ATOM   2789  HD2 TYR A 188      31.224   4.345  -0.103  1.00  1.39           H  
ATOM   2790  HE1 TYR A 188      30.592   3.738  -4.903  1.00  1.39           H  
ATOM   2791  HE2 TYR A 188      28.960   4.122  -0.965  1.00  1.39           H  
ATOM   2792  HH  TYR A 188      27.732   4.223  -2.779  1.00  1.39           H  
ATOM   2793  N   PRO A 189      35.141   7.283   0.220  1.00  1.34           N  
ATOM   2794  CA  PRO A 189      36.373   7.852   0.730  1.00  1.34           C  
ATOM   2795  C   PRO A 189      37.024   7.034   1.832  1.00  1.34           C  
ATOM   2796  O   PRO A 189      38.195   7.252   2.144  1.00  1.34           O  
ATOM   2797  CB  PRO A 189      35.925   9.225   1.249  1.00  1.34           C  
ATOM   2798  CG  PRO A 189      34.468   9.064   1.562  1.00  1.34           C  
ATOM   2799  CD  PRO A 189      33.946   8.102   0.527  1.00  1.34           C  
ATOM   2800  HA  PRO A 189      37.072   7.972  -0.111  1.00  1.34           H  
ATOM   2801 1HB  PRO A 189      36.521   9.500   2.131  1.00  1.34           H  
ATOM   2802 2HB  PRO A 189      36.112   9.990   0.480  1.00  1.34           H  
ATOM   2803 1HG  PRO A 189      34.349   8.680   2.589  1.00  1.34           H  
ATOM   2804 2HG  PRO A 189      33.963  10.039   1.526  1.00  1.34           H  
ATOM   2805 1HD  PRO A 189      33.162   7.516   1.016  1.00  1.34           H  
ATOM   2806 2HD  PRO A 189      33.589   8.635  -0.366  1.00  1.34           H  
ATOM   2807  N   LEU A 190      36.293   6.100   2.442  1.00  1.26           N  
ATOM   2808  CA  LEU A 190      36.886   5.316   3.505  1.00  1.26           C  
ATOM   2809  C   LEU A 190      37.615   4.082   2.952  1.00  1.26           C  
ATOM   2810  O   LEU A 190      38.221   3.324   3.715  1.00  1.26           O  
ATOM   2811  CB  LEU A 190      35.804   4.888   4.487  1.00  1.26           C  
ATOM   2812  CG  LEU A 190      35.063   6.038   5.157  1.00  1.26           C  
ATOM   2813  CD1 LEU A 190      33.955   5.476   6.028  1.00  1.26           C  
ATOM   2814  CD2 LEU A 190      36.044   6.874   5.951  1.00  1.26           C  
ATOM   2815  H   LEU A 190      35.319   5.903   2.193  1.00  1.26           H  
ATOM   2816  HA  LEU A 190      37.610   5.936   4.031  1.00  1.26           H  
ATOM   2817 1HB  LEU A 190      35.087   4.274   3.968  1.00  1.26           H  
ATOM   2818 2HB  LEU A 190      36.265   4.289   5.269  1.00  1.26           H  
ATOM   2819  HG  LEU A 190      34.598   6.662   4.391  1.00  1.26           H  
ATOM   2820 1HD1 LEU A 190      33.409   6.295   6.496  1.00  1.26           H  
ATOM   2821 2HD1 LEU A 190      33.273   4.891   5.412  1.00  1.26           H  
ATOM   2822 3HD1 LEU A 190      34.386   4.840   6.799  1.00  1.26           H  
ATOM   2823 1HD2 LEU A 190      35.517   7.704   6.422  1.00  1.26           H  
ATOM   2824 2HD2 LEU A 190      36.512   6.257   6.719  1.00  1.26           H  
ATOM   2825 3HD2 LEU A 190      36.811   7.264   5.279  1.00  1.26           H  
ATOM   2826  N   GLY A 191      37.565   3.875   1.627  1.00  1.16           N  
ATOM   2827  CA  GLY A 191      38.258   2.742   1.016  1.00  1.16           C  
ATOM   2828  C   GLY A 191      37.365   1.730   0.296  1.00  1.16           C  
ATOM   2829  O   GLY A 191      36.129   1.757   0.378  1.00  1.16           O  
ATOM   2830  H   GLY A 191      37.043   4.516   1.025  1.00  1.16           H  
ATOM   2831 1HA  GLY A 191      38.989   3.130   0.309  1.00  1.16           H  
ATOM   2832 2HA  GLY A 191      38.831   2.223   1.781  1.00  1.16           H  
ATOM   2833  N   MET A 192      38.022   0.779  -0.374  1.00  1.06           N  
ATOM   2834  CA  MET A 192      37.348  -0.281  -1.122  1.00  1.06           C  
ATOM   2835  C   MET A 192      36.415  -1.100  -0.245  1.00  1.06           C  
ATOM   2836  O   MET A 192      35.454  -1.679  -0.735  1.00  1.06           O  
ATOM   2837  CB  MET A 192      38.344  -1.192  -1.820  1.00  1.06           C  
ATOM   2838  CG  MET A 192      37.679  -2.335  -2.588  1.00  1.06           C  
ATOM   2839  SD  MET A 192      38.843  -3.338  -3.494  1.00  1.06           S  
ATOM   2840  CE  MET A 192      39.834  -3.938  -2.139  1.00  1.06           C  
ATOM   2841  H   MET A 192      39.033   0.809  -0.382  1.00  1.06           H  
ATOM   2842  HA  MET A 192      36.741   0.190  -1.895  1.00  1.06           H  
ATOM   2843 1HB  MET A 192      38.920  -0.618  -2.528  1.00  1.06           H  
ATOM   2844 2HB  MET A 192      39.035  -1.619  -1.094  1.00  1.06           H  
ATOM   2845 1HG  MET A 192      37.137  -2.979  -1.897  1.00  1.06           H  
ATOM   2846 2HG  MET A 192      36.961  -1.923  -3.302  1.00  1.06           H  
ATOM   2847 1HE  MET A 192      40.608  -4.604  -2.521  1.00  1.06           H  
ATOM   2848 2HE  MET A 192      40.302  -3.092  -1.633  1.00  1.06           H  
ATOM   2849 3HE  MET A 192      39.209  -4.472  -1.432  1.00  1.06           H  
ATOM   2850  N   GLN A 193      36.699  -1.154   1.053  1.00  0.97           N  
ATOM   2851  CA  GLN A 193      35.885  -1.899   1.999  1.00  0.97           C  
ATOM   2852  C   GLN A 193      34.486  -1.284   2.144  1.00  0.97           C  
ATOM   2853  O   GLN A 193      33.520  -1.982   2.458  1.00  0.97           O  
ATOM   2854  CB  GLN A 193      36.588  -1.966   3.351  1.00  0.97           C  
ATOM   2855  CG  GLN A 193      37.868  -2.775   3.312  1.00  0.97           C  
ATOM   2856  CD  GLN A 193      37.593  -4.183   2.850  1.00  0.97           C  
ATOM   2857  OE1 GLN A 193      36.599  -4.782   3.281  1.00  0.97           O  
ATOM   2858  NE2 GLN A 193      38.454  -4.726   1.988  1.00  0.97           N  
ATOM   2859  H   GLN A 193      37.508  -0.656   1.392  1.00  0.97           H  
ATOM   2860  HA  GLN A 193      35.769  -2.914   1.623  1.00  0.97           H  
ATOM   2861 1HB  GLN A 193      36.827  -0.955   3.688  1.00  0.97           H  
ATOM   2862 2HB  GLN A 193      35.921  -2.410   4.090  1.00  0.97           H  
ATOM   2863 1HG  GLN A 193      38.563  -2.310   2.612  1.00  0.97           H  
ATOM   2864 2HG  GLN A 193      38.304  -2.814   4.311  1.00  0.97           H  
ATOM   2865 1HE2 GLN A 193      38.321  -5.663   1.661  1.00  0.97           H  
ATOM   2866 2HE2 GLN A 193      39.246  -4.201   1.673  1.00  0.97           H  
ATOM   2867  N   GLN A 194      34.374   0.029   1.925  1.00  0.90           N  
ATOM   2868  CA  GLN A 194      33.092   0.714   2.033  1.00  0.90           C  
ATOM   2869  C   GLN A 194      32.316   0.387   0.765  1.00  0.90           C  
ATOM   2870  O   GLN A 194      31.129   0.056   0.807  1.00  0.90           O  
ATOM   2871  CB  GLN A 194      33.313   2.220   2.183  1.00  0.90           C  
ATOM   2872  CG  GLN A 194      32.068   3.058   2.388  1.00  0.90           C  
ATOM   2873  CD  GLN A 194      32.376   4.589   2.476  1.00  0.90           C  
ATOM   2874  OE1 GLN A 194      33.492   5.063   2.192  1.00  0.90           O  
ATOM   2875  NE2 GLN A 194      31.363   5.354   2.868  1.00  0.90           N  
ATOM   2876  H   GLN A 194      35.184   0.570   1.630  1.00  0.90           H  
ATOM   2877  HA  GLN A 194      32.544   0.333   2.893  1.00  0.90           H  
ATOM   2878 1HB  GLN A 194      33.962   2.388   3.038  1.00  0.90           H  
ATOM   2879 2HB  GLN A 194      33.844   2.590   1.319  1.00  0.90           H  
ATOM   2880 1HG  GLN A 194      31.385   2.872   1.567  1.00  0.90           H  
ATOM   2881 2HG  GLN A 194      31.604   2.756   3.326  1.00  0.90           H  
ATOM   2882 1HE2 GLN A 194      31.477   6.344   2.951  1.00  0.90           H  
ATOM   2883 2HE2 GLN A 194      30.474   4.938   3.086  1.00  0.90           H  
ATOM   2884  N   TYR A 195      33.029   0.435  -0.363  1.00  0.85           N  
ATOM   2885  CA  TYR A 195      32.454   0.075  -1.661  1.00  0.85           C  
ATOM   2886  C   TYR A 195      31.939  -1.370  -1.602  1.00  0.85           C  
ATOM   2887  O   TYR A 195      30.789  -1.643  -1.959  1.00  0.85           O  
ATOM   2888  CB  TYR A 195      33.499   0.291  -2.769  1.00  0.85           C  
ATOM   2889  CG  TYR A 195      33.149  -0.173  -4.185  1.00  0.85           C  
ATOM   2890  CD1 TYR A 195      32.282   0.549  -4.973  1.00  0.85           C  
ATOM   2891  CD2 TYR A 195      33.770  -1.306  -4.711  1.00  0.85           C  
ATOM   2892  CE1 TYR A 195      32.017   0.142  -6.265  1.00  0.85           C  
ATOM   2893  CE2 TYR A 195      33.505  -1.710  -6.017  1.00  0.85           C  
ATOM   2894  CZ  TYR A 195      32.636  -0.995  -6.788  1.00  0.85           C  
ATOM   2895  OH  TYR A 195      32.356  -1.395  -8.088  1.00  0.85           O  
ATOM   2896  H   TYR A 195      34.006   0.731  -0.298  1.00  0.85           H  
ATOM   2897  HA  TYR A 195      31.603   0.727  -1.859  1.00  0.85           H  
ATOM   2898 1HB  TYR A 195      33.739   1.355  -2.819  1.00  0.85           H  
ATOM   2899 2HB  TYR A 195      34.411  -0.213  -2.487  1.00  0.85           H  
ATOM   2900  HD1 TYR A 195      31.807   1.433  -4.582  1.00  0.85           H  
ATOM   2901  HD2 TYR A 195      34.474  -1.871  -4.095  1.00  0.85           H  
ATOM   2902  HE1 TYR A 195      31.328   0.718  -6.882  1.00  0.85           H  
ATOM   2903  HE2 TYR A 195      33.993  -2.591  -6.430  1.00  0.85           H  
ATOM   2904  HH  TYR A 195      32.912  -2.144  -8.322  1.00  0.85           H  
ATOM   2905  N   ARG A 196      32.787  -2.288  -1.127  1.00  0.81           N  
ATOM   2906  CA  ARG A 196      32.437  -3.696  -0.991  1.00  0.81           C  
ATOM   2907  C   ARG A 196      31.203  -3.865  -0.118  1.00  0.81           C  
ATOM   2908  O   ARG A 196      30.263  -4.572  -0.497  1.00  0.81           O  
ATOM   2909  CB  ARG A 196      33.602  -4.473  -0.381  1.00  0.81           C  
ATOM   2910  CG  ARG A 196      33.402  -5.986  -0.234  1.00  0.81           C  
ATOM   2911  CD  ARG A 196      34.621  -6.665   0.364  1.00  0.81           C  
ATOM   2912  NE  ARG A 196      34.861  -6.397   1.790  1.00  0.81           N  
ATOM   2913  CZ  ARG A 196      34.276  -7.043   2.814  1.00  0.81           C  
ATOM   2914  NH1 ARG A 196      33.426  -8.010   2.610  1.00  0.81           N  
ATOM   2915  NH2 ARG A 196      34.601  -6.688   4.032  1.00  0.81           N  
ATOM   2916  H   ARG A 196      33.720  -1.997  -0.859  1.00  0.81           H  
ATOM   2917  HA  ARG A 196      32.228  -4.097  -1.983  1.00  0.81           H  
ATOM   2918 1HB  ARG A 196      34.499  -4.310  -0.981  1.00  0.81           H  
ATOM   2919 2HB  ARG A 196      33.807  -4.078   0.613  1.00  0.81           H  
ATOM   2920 1HG  ARG A 196      32.551  -6.174   0.418  1.00  0.81           H  
ATOM   2921 2HG  ARG A 196      33.213  -6.428  -1.215  1.00  0.81           H  
ATOM   2922 1HD  ARG A 196      34.507  -7.731   0.247  1.00  0.81           H  
ATOM   2923 2HD  ARG A 196      35.496  -6.330  -0.185  1.00  0.81           H  
ATOM   2924  HE  ARG A 196      35.531  -5.675   2.058  1.00  0.81           H  
ATOM   2925 1HH1 ARG A 196      33.198  -8.290   1.666  1.00  0.81           H  
ATOM   2926 2HH1 ARG A 196      33.008  -8.485   3.394  1.00  0.81           H  
ATOM   2927 1HH2 ARG A 196      35.289  -5.935   4.133  1.00  0.81           H  
ATOM   2928 2HH2 ARG A 196      34.196  -7.147   4.832  1.00  0.81           H  
ATOM   2929  N   ALA A 197      31.175  -3.193   1.037  1.00  0.79           N  
ATOM   2930  CA  ALA A 197      30.030  -3.301   1.920  1.00  0.79           C  
ATOM   2931  C   ALA A 197      28.758  -2.849   1.219  1.00  0.79           C  
ATOM   2932  O   ALA A 197      27.701  -3.459   1.378  1.00  0.79           O  
ATOM   2933  CB  ALA A 197      30.252  -2.471   3.165  1.00  0.79           C  
ATOM   2934  H   ALA A 197      31.968  -2.620   1.333  1.00  0.79           H  
ATOM   2935  HA  ALA A 197      29.912  -4.345   2.199  1.00  0.79           H  
ATOM   2936 1HB  ALA A 197      29.398  -2.573   3.830  1.00  0.79           H  
ATOM   2937 2HB  ALA A 197      31.155  -2.812   3.670  1.00  0.79           H  
ATOM   2938 3HB  ALA A 197      30.371  -1.426   2.881  1.00  0.79           H  
ATOM   2939  N   ALA A 198      28.851  -1.787   0.411  1.00  0.77           N  
ATOM   2940  CA  ALA A 198      27.684  -1.332  -0.328  1.00  0.77           C  
ATOM   2941  C   ALA A 198      27.215  -2.416  -1.302  1.00  0.77           C  
ATOM   2942  O   ALA A 198      26.019  -2.706  -1.394  1.00  0.77           O  
ATOM   2943  CB  ALA A 198      28.000  -0.041  -1.078  1.00  0.77           C  
ATOM   2944  H   ALA A 198      29.734  -1.283   0.325  1.00  0.77           H  
ATOM   2945  HA  ALA A 198      26.885  -1.142   0.384  1.00  0.77           H  
ATOM   2946 1HB  ALA A 198      27.109   0.306  -1.611  1.00  0.77           H  
ATOM   2947 2HB  ALA A 198      28.319   0.724  -0.369  1.00  0.77           H  
ATOM   2948 3HB  ALA A 198      28.795  -0.217  -1.792  1.00  0.77           H  
ATOM   2949  N   LYS A 199      28.160  -3.115  -1.943  1.00  0.75           N  
ATOM   2950  CA  LYS A 199      27.790  -4.122  -2.936  1.00  0.75           C  
ATOM   2951  C   LYS A 199      27.084  -5.308  -2.314  1.00  0.75           C  
ATOM   2952  O   LYS A 199      26.100  -5.815  -2.857  1.00  0.75           O  
ATOM   2953  CB  LYS A 199      29.018  -4.673  -3.654  1.00  0.75           C  
ATOM   2954  CG  LYS A 199      29.739  -3.740  -4.506  1.00  0.75           C  
ATOM   2955  CD  LYS A 199      28.867  -3.293  -5.571  1.00  0.75           C  
ATOM   2956  CE  LYS A 199      29.605  -2.520  -6.531  1.00  0.75           C  
ATOM   2957  NZ  LYS A 199      28.730  -1.923  -7.507  1.00  0.75           N  
ATOM   2958  H   LYS A 199      29.142  -2.870  -1.799  1.00  0.75           H  
ATOM   2959  HA  LYS A 199      27.128  -3.665  -3.660  1.00  0.75           H  
ATOM   2960 1HB  LYS A 199      29.718  -5.083  -2.927  1.00  0.75           H  
ATOM   2961 2HB  LYS A 199      28.703  -5.485  -4.293  1.00  0.75           H  
ATOM   2962 1HG  LYS A 199      30.064  -2.885  -3.926  1.00  0.75           H  
ATOM   2963 2HG  LYS A 199      30.616  -4.226  -4.933  1.00  0.75           H  
ATOM   2964 1HD  LYS A 199      28.441  -4.152  -6.064  1.00  0.75           H  
ATOM   2965 2HD  LYS A 199      28.061  -2.685  -5.166  1.00  0.75           H  
ATOM   2966 1HE  LYS A 199      30.136  -1.763  -6.017  1.00  0.75           H  
ATOM   2967 2HE  LYS A 199      30.308  -3.172  -7.037  1.00  0.75           H  
ATOM   2968 1HZ  LYS A 199      29.253  -1.385  -8.187  1.00  0.75           H  
ATOM   2969 2HZ  LYS A 199      28.186  -2.630  -7.970  1.00  0.75           H  
ATOM   2970 3HZ  LYS A 199      28.097  -1.317  -7.018  1.00  0.75           H  
ATOM   2971  N   LEU A 200      27.531  -5.690  -1.125  1.00  0.75           N  
ATOM   2972  CA  LEU A 200      26.996  -6.835  -0.396  1.00  0.75           C  
ATOM   2973  C   LEU A 200      25.544  -6.653   0.000  1.00  0.75           C  
ATOM   2974  O   LEU A 200      24.837  -7.629   0.256  1.00  0.75           O  
ATOM   2975  CB  LEU A 200      27.859  -7.118   0.819  1.00  0.75           C  
ATOM   2976  CG  LEU A 200      29.258  -7.633   0.501  1.00  0.75           C  
ATOM   2977  CD1 LEU A 200      30.058  -7.660   1.753  1.00  0.75           C  
ATOM   2978  CD2 LEU A 200      29.168  -9.037  -0.100  1.00  0.75           C  
ATOM   2979  H   LEU A 200      28.336  -5.191  -0.738  1.00  0.75           H  
ATOM   2980  HA  LEU A 200      27.055  -7.708  -1.023  1.00  0.75           H  
ATOM   2981 1HB  LEU A 200      27.964  -6.189   1.386  1.00  0.75           H  
ATOM   2982 2HB  LEU A 200      27.360  -7.854   1.445  1.00  0.75           H  
ATOM   2983  HG  LEU A 200      29.742  -6.972  -0.211  1.00  0.75           H  
ATOM   2984 1HD1 LEU A 200      31.036  -8.028   1.516  1.00  0.75           H  
ATOM   2985 2HD1 LEU A 200      30.129  -6.661   2.166  1.00  0.75           H  
ATOM   2986 3HD1 LEU A 200      29.580  -8.313   2.467  1.00  0.75           H  
ATOM   2987 1HD2 LEU A 200      30.175  -9.399  -0.329  1.00  0.75           H  
ATOM   2988 2HD2 LEU A 200      28.695  -9.716   0.609  1.00  0.75           H  
ATOM   2989 3HD2 LEU A 200      28.588  -9.008  -1.002  1.00  0.75           H  
ATOM   2990  N   ARG A 201      25.063  -5.411   0.032  1.00  0.75           N  
ATOM   2991  CA  ARG A 201      23.686  -5.171   0.424  1.00  0.75           C  
ATOM   2992  C   ARG A 201      22.715  -5.848  -0.543  1.00  0.75           C  
ATOM   2993  O   ARG A 201      21.603  -6.214  -0.163  1.00  0.75           O  
ATOM   2994  CB  ARG A 201      23.396  -3.685   0.448  1.00  0.75           C  
ATOM   2995  CG  ARG A 201      24.092  -2.915   1.552  1.00  0.75           C  
ATOM   2996  CD  ARG A 201      23.835  -1.444   1.454  1.00  0.75           C  
ATOM   2997  NE  ARG A 201      22.435  -1.120   1.654  1.00  0.75           N  
ATOM   2998  CZ  ARG A 201      21.842  -0.956   2.852  1.00  0.75           C  
ATOM   2999  NH1 ARG A 201      22.530  -1.088   3.971  1.00  0.75           N  
ATOM   3000  NH2 ARG A 201      20.563  -0.658   2.886  1.00  0.75           N  
ATOM   3001  H   ARG A 201      25.641  -4.611  -0.237  1.00  0.75           H  
ATOM   3002  HA  ARG A 201      23.534  -5.572   1.426  1.00  0.75           H  
ATOM   3003 1HB  ARG A 201      23.690  -3.241  -0.503  1.00  0.75           H  
ATOM   3004 2HB  ARG A 201      22.324  -3.527   0.564  1.00  0.75           H  
ATOM   3005 1HG  ARG A 201      23.740  -3.273   2.523  1.00  0.75           H  
ATOM   3006 2HG  ARG A 201      25.165  -3.080   1.471  1.00  0.75           H  
ATOM   3007 1HD  ARG A 201      24.420  -0.917   2.206  1.00  0.75           H  
ATOM   3008 2HD  ARG A 201      24.125  -1.096   0.459  1.00  0.75           H  
ATOM   3009  HE  ARG A 201      21.850  -0.984   0.821  1.00  0.75           H  
ATOM   3010 1HH1 ARG A 201      23.511  -1.324   3.937  1.00  0.75           H  
ATOM   3011 2HH1 ARG A 201      22.067  -0.967   4.859  1.00  0.75           H  
ATOM   3012 1HH2 ARG A 201      20.049  -0.557   2.010  1.00  0.75           H  
ATOM   3013 2HH2 ARG A 201      20.057  -0.489   3.748  1.00  0.75           H  
ATOM   3014  N   ILE A 202      23.151  -6.074  -1.786  1.00  0.75           N  
ATOM   3015  CA  ILE A 202      22.307  -6.662  -2.818  1.00  0.75           C  
ATOM   3016  C   ILE A 202      21.918  -8.102  -2.445  1.00  0.75           C  
ATOM   3017  O   ILE A 202      20.935  -8.639  -2.957  1.00  0.75           O  
ATOM   3018  CB  ILE A 202      23.041  -6.671  -4.166  1.00  0.75           C  
ATOM   3019  CG1 ILE A 202      22.079  -6.754  -5.316  1.00  0.75           C  
ATOM   3020  CG2 ILE A 202      23.992  -7.861  -4.258  1.00  0.75           C  
ATOM   3021  CD1 ILE A 202      22.790  -6.547  -6.625  1.00  0.75           C  
ATOM   3022  H   ILE A 202      24.109  -5.820  -2.041  1.00  0.75           H  
ATOM   3023  HA  ILE A 202      21.400  -6.066  -2.910  1.00  0.75           H  
ATOM   3024  HB  ILE A 202      23.621  -5.753  -4.263  1.00  0.75           H  
ATOM   3025 1HG1 ILE A 202      21.580  -7.694  -5.311  1.00  0.75           H  
ATOM   3026 2HG1 ILE A 202      21.326  -5.974  -5.206  1.00  0.75           H  
ATOM   3027 1HG2 ILE A 202      24.512  -7.835  -5.210  1.00  0.75           H  
ATOM   3028 2HG2 ILE A 202      24.713  -7.817  -3.452  1.00  0.75           H  
ATOM   3029 3HG2 ILE A 202      23.431  -8.778  -4.189  1.00  0.75           H  
ATOM   3030 1HD1 ILE A 202      22.125  -6.583  -7.435  1.00  0.75           H  
ATOM   3031 2HD1 ILE A 202      23.269  -5.577  -6.610  1.00  0.75           H  
ATOM   3032 3HD1 ILE A 202      23.531  -7.329  -6.752  1.00  0.75           H  
ATOM   3033  N   TYR A 203      22.716  -8.738  -1.573  1.00  0.75           N  
ATOM   3034  CA  TYR A 203      22.455 -10.094  -1.137  1.00  0.75           C  
ATOM   3035  C   TYR A 203      21.529 -10.163   0.063  1.00  0.75           C  
ATOM   3036  O   TYR A 203      20.873 -11.180   0.283  1.00  0.75           O  
ATOM   3037  CB  TYR A 203      23.749 -10.786  -0.720  1.00  0.75           C  
ATOM   3038  CG  TYR A 203      24.712 -11.104  -1.802  1.00  0.75           C  
ATOM   3039  CD1 TYR A 203      26.027 -11.216  -1.475  1.00  0.75           C  
ATOM   3040  CD2 TYR A 203      24.295 -11.303  -3.099  1.00  0.75           C  
ATOM   3041  CE1 TYR A 203      26.943 -11.536  -2.414  1.00  0.75           C  
ATOM   3042  CE2 TYR A 203      25.220 -11.620  -4.069  1.00  0.75           C  
ATOM   3043  CZ  TYR A 203      26.555 -11.745  -3.734  1.00  0.75           C  
ATOM   3044  OH  TYR A 203      27.516 -12.053  -4.704  1.00  0.75           O  
ATOM   3045  H   TYR A 203      23.509  -8.250  -1.159  1.00  0.75           H  
ATOM   3046  HA  TYR A 203      21.991 -10.639  -1.958  1.00  0.75           H  
ATOM   3047 1HB  TYR A 203      24.263 -10.155   0.008  1.00  0.75           H  
ATOM   3048 2HB  TYR A 203      23.504 -11.718  -0.211  1.00  0.75           H  
ATOM   3049  HD1 TYR A 203      26.341 -11.052  -0.451  1.00  0.75           H  
ATOM   3050  HD2 TYR A 203      23.240 -11.214  -3.355  1.00  0.75           H  
ATOM   3051  HE1 TYR A 203      27.972 -11.616  -2.114  1.00  0.75           H  
ATOM   3052  HE2 TYR A 203      24.893 -11.775  -5.074  1.00  0.75           H  
ATOM   3053  HH  TYR A 203      28.412 -12.065  -4.271  1.00  0.75           H  
ATOM   3054  N   GLU A 204      21.459  -9.086   0.846  1.00  0.75           N  
ATOM   3055  CA  GLU A 204      20.723  -9.117   2.106  1.00  0.75           C  
ATOM   3056  C   GLU A 204      19.249  -9.373   1.890  1.00  0.75           C  
ATOM   3057  O   GLU A 204      18.577  -9.965   2.733  1.00  0.75           O  
ATOM   3058  CB  GLU A 204      20.933  -7.824   2.901  1.00  0.75           C  
ATOM   3059  CG  GLU A 204      22.356  -7.668   3.474  1.00  0.75           C  
ATOM   3060  CD  GLU A 204      22.566  -6.393   4.281  1.00  0.75           C  
ATOM   3061  OE1 GLU A 204      21.713  -5.541   4.257  1.00  0.75           O  
ATOM   3062  OE2 GLU A 204      23.583  -6.287   4.931  1.00  0.75           O  
ATOM   3063  H   GLU A 204      21.918  -8.221   0.569  1.00  0.75           H  
ATOM   3064  HA  GLU A 204      21.117  -9.939   2.704  1.00  0.75           H  
ATOM   3065 1HB  GLU A 204      20.736  -6.967   2.255  1.00  0.75           H  
ATOM   3066 2HB  GLU A 204      20.223  -7.783   3.725  1.00  0.75           H  
ATOM   3067 1HG  GLU A 204      22.573  -8.525   4.109  1.00  0.75           H  
ATOM   3068 2HG  GLU A 204      23.064  -7.685   2.642  1.00  0.75           H  
ATOM   3069  N   ASN A 205      18.744  -8.886   0.772  1.00  0.74           N  
ATOM   3070  CA  ASN A 205      17.351  -9.035   0.433  1.00  0.74           C  
ATOM   3071  C   ASN A 205      17.120 -10.009  -0.724  1.00  0.74           C  
ATOM   3072  O   ASN A 205      16.029 -10.031  -1.293  1.00  0.74           O  
ATOM   3073  CB  ASN A 205      16.791  -7.672   0.114  1.00  0.74           C  
ATOM   3074  CG  ASN A 205      16.721  -6.775   1.324  1.00  0.74           C  
ATOM   3075  OD1 ASN A 205      15.817  -6.879   2.180  1.00  0.74           O  
ATOM   3076  ND2 ASN A 205      17.681  -5.889   1.427  1.00  0.74           N  
ATOM   3077  H   ASN A 205      19.360  -8.402   0.131  1.00  0.74           H  
ATOM   3078  HA  ASN A 205      16.826  -9.438   1.299  1.00  0.74           H  
ATOM   3079 1HB  ASN A 205      17.432  -7.195  -0.630  1.00  0.74           H  
ATOM   3080 2HB  ASN A 205      15.826  -7.770  -0.322  1.00  0.74           H  
ATOM   3081 1HD2 ASN A 205      17.717  -5.273   2.218  1.00  0.74           H  
ATOM   3082 2HD2 ASN A 205      18.398  -5.842   0.729  1.00  0.74           H  
ATOM   3083  N   ALA A 206      18.125 -10.815  -1.086  1.00  0.72           N  
ATOM   3084  CA  ALA A 206      17.939 -11.723  -2.220  1.00  0.72           C  
ATOM   3085  C   ALA A 206      17.416 -13.070  -1.761  1.00  0.72           C  
ATOM   3086  O   ALA A 206      17.873 -13.599  -0.749  1.00  0.72           O  
ATOM   3087  CB  ALA A 206      19.247 -11.918  -2.967  1.00  0.72           C  
ATOM   3088  H   ALA A 206      19.009 -10.821  -0.576  1.00  0.72           H  
ATOM   3089  HA  ALA A 206      17.212 -11.280  -2.894  1.00  0.72           H  
ATOM   3090 1HB  ALA A 206      19.084 -12.577  -3.825  1.00  0.72           H  
ATOM   3091 2HB  ALA A 206      19.604 -10.950  -3.311  1.00  0.72           H  
ATOM   3092 3HB  ALA A 206      19.985 -12.363  -2.301  1.00  0.72           H  
ATOM   3093  N   GLN A 207      16.508 -13.675  -2.529  1.00  0.70           N  
ATOM   3094  CA  GLN A 207      16.080 -15.018  -2.145  1.00  0.70           C  
ATOM   3095  C   GLN A 207      17.248 -15.991  -2.357  1.00  0.70           C  
ATOM   3096  O   GLN A 207      17.563 -16.792  -1.474  1.00  0.70           O  
ATOM   3097  CB  GLN A 207      14.859 -15.466  -2.959  1.00  0.70           C  
ATOM   3098  CG  GLN A 207      13.591 -14.679  -2.676  1.00  0.70           C  
ATOM   3099  CD  GLN A 207      12.416 -15.110  -3.561  1.00  0.70           C  
ATOM   3100  OE1 GLN A 207      12.590 -15.747  -4.607  1.00  0.70           O  
ATOM   3101  NE2 GLN A 207      11.205 -14.761  -3.138  1.00  0.70           N  
ATOM   3102  H   GLN A 207      16.111 -13.185  -3.334  1.00  0.70           H  
ATOM   3103  HA  GLN A 207      15.819 -15.016  -1.089  1.00  0.70           H  
ATOM   3104 1HB  GLN A 207      15.067 -15.398  -4.005  1.00  0.70           H  
ATOM   3105 2HB  GLN A 207      14.655 -16.514  -2.744  1.00  0.70           H  
ATOM   3106 1HG  GLN A 207      13.311 -14.819  -1.634  1.00  0.70           H  
ATOM   3107 2HG  GLN A 207      13.798 -13.620  -2.872  1.00  0.70           H  
ATOM   3108 1HE2 GLN A 207      10.395 -15.013  -3.669  1.00  0.70           H  
ATOM   3109 2HE2 GLN A 207      11.102 -14.246  -2.286  1.00  0.70           H  
ATOM   3110  N   VAL A 208      17.912 -15.871  -3.516  1.00  0.67           N  
ATOM   3111  CA  VAL A 208      19.087 -16.679  -3.851  1.00  0.67           C  
ATOM   3112  C   VAL A 208      20.249 -15.824  -4.350  1.00  0.67           C  
ATOM   3113  O   VAL A 208      20.070 -15.010  -5.260  1.00  0.67           O  
ATOM   3114  CB  VAL A 208      18.741 -17.701  -4.952  1.00  0.67           C  
ATOM   3115  CG1 VAL A 208      19.994 -18.526  -5.329  1.00  0.67           C  
ATOM   3116  CG2 VAL A 208      17.635 -18.626  -4.476  1.00  0.67           C  
ATOM   3117  H   VAL A 208      17.547 -15.224  -4.213  1.00  0.67           H  
ATOM   3118  HA  VAL A 208      19.410 -17.208  -2.959  1.00  0.67           H  
ATOM   3119  HB  VAL A 208      18.407 -17.165  -5.840  1.00  0.67           H  
ATOM   3120 1HG1 VAL A 208      19.741 -19.236  -6.112  1.00  0.67           H  
ATOM   3121 2HG1 VAL A 208      20.779 -17.867  -5.689  1.00  0.67           H  
ATOM   3122 3HG1 VAL A 208      20.350 -19.065  -4.456  1.00  0.67           H  
ATOM   3123 1HG2 VAL A 208      17.397 -19.336  -5.267  1.00  0.67           H  
ATOM   3124 2HG2 VAL A 208      17.972 -19.163  -3.593  1.00  0.67           H  
ATOM   3125 3HG2 VAL A 208      16.746 -18.050  -4.236  1.00  0.67           H  
ATOM   3126  N   CYS A 209      21.443 -16.000  -3.791  1.00  0.65           N  
ATOM   3127  CA  CYS A 209      22.543 -15.225  -4.343  1.00  0.65           C  
ATOM   3128  C   CYS A 209      23.353 -16.012  -5.361  1.00  0.65           C  
ATOM   3129  O   CYS A 209      23.281 -17.239  -5.411  1.00  0.65           O  
ATOM   3130  CB  CYS A 209      23.469 -14.685  -3.241  1.00  0.65           C  
ATOM   3131  SG  CYS A 209      24.235 -15.887  -2.082  1.00  0.65           S  
ATOM   3132  H   CYS A 209      21.581 -16.666  -3.036  1.00  0.65           H  
ATOM   3133  HA  CYS A 209      22.131 -14.357  -4.851  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209      24.281 -14.152  -3.719  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209      22.917 -13.958  -2.645  1.00  0.65           H  
ATOM   3136  N   VAL A 210      24.086 -15.287  -6.178  1.00  0.63           N  
ATOM   3137  CA  VAL A 210      25.022 -15.835  -7.126  1.00  0.63           C  
ATOM   3138  C   VAL A 210      26.381 -15.167  -6.923  1.00  0.63           C  
ATOM   3139  O   VAL A 210      26.511 -13.945  -7.019  1.00  0.63           O  
ATOM   3140  CB  VAL A 210      24.490 -15.700  -8.557  1.00  0.63           C  
ATOM   3141  CG1 VAL A 210      25.497 -16.200  -9.520  1.00  0.63           C  
ATOM   3142  CG2 VAL A 210      23.198 -16.514  -8.709  1.00  0.63           C  
ATOM   3143  H   VAL A 210      23.996 -14.282  -6.131  1.00  0.63           H  
ATOM   3144  HA  VAL A 210      25.106 -16.884  -6.922  1.00  0.63           H  
ATOM   3145  HB  VAL A 210      24.295 -14.682  -8.768  1.00  0.63           H  
ATOM   3146 1HG1 VAL A 210      25.114 -16.085 -10.531  1.00  0.63           H  
ATOM   3147 2HG1 VAL A 210      26.385 -15.618  -9.406  1.00  0.63           H  
ATOM   3148 3HG1 VAL A 210      25.712 -17.250  -9.311  1.00  0.63           H  
ATOM   3149 1HG2 VAL A 210      22.848 -16.431  -9.716  1.00  0.63           H  
ATOM   3150 2HG2 VAL A 210      23.400 -17.540  -8.496  1.00  0.63           H  
ATOM   3151 3HG2 VAL A 210      22.436 -16.148  -8.025  1.00  0.63           H  
ATOM   3152  N   VAL A 211      27.384 -15.966  -6.628  1.00  0.63           N  
ATOM   3153  CA  VAL A 211      28.689 -15.435  -6.248  1.00  0.63           C  
ATOM   3154  C   VAL A 211      29.875 -15.948  -7.037  1.00  0.63           C  
ATOM   3155  O   VAL A 211      29.963 -17.137  -7.336  1.00  0.63           O  
ATOM   3156  CB  VAL A 211      28.882 -15.748  -4.757  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211      28.764 -17.227  -4.517  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211      30.215 -15.347  -4.320  1.00  0.63           C  
ATOM   3159  H   VAL A 211      27.203 -16.970  -6.619  1.00  0.63           H  
ATOM   3160  HA  VAL A 211      28.657 -14.351  -6.366  1.00  0.63           H  
ATOM   3161  HB  VAL A 211      28.113 -15.228  -4.180  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211      28.895 -17.437  -3.456  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211      27.780 -17.570  -4.835  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211      29.534 -17.737  -5.086  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211      30.280 -15.596  -3.301  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211      30.976 -15.886  -4.865  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211      30.352 -14.288  -4.469  1.00  0.63           H  
ATOM   3168  N   ASN A 212      30.813 -15.054  -7.344  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      32.013 -15.466  -8.043  1.00  0.63           C  
ATOM   3170  C   ASN A 212      32.963 -16.071  -7.015  1.00  0.63           C  
ATOM   3171  O   ASN A 212      33.531 -15.379  -6.173  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      32.676 -14.327  -8.793  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      33.847 -14.811  -9.657  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      34.537 -15.800  -9.363  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      34.077 -14.118 -10.749  1.00  0.63           N  
ATOM   3176  H   ASN A 212      30.693 -14.083  -7.078  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      31.756 -16.242  -8.761  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      31.965 -13.794  -9.400  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      33.066 -13.612  -8.065  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      34.832 -14.383 -11.352  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      33.512 -13.328 -10.970  1.00  0.63           H  
ATOM   3182  N   ALA A 213      33.103 -17.374  -7.076  1.00  0.64           N  
ATOM   3183  CA  ALA A 213      33.871 -18.186  -6.152  1.00  0.64           C  
ATOM   3184  C   ALA A 213      35.349 -17.808  -6.107  1.00  0.64           C  
ATOM   3185  O   ALA A 213      36.038 -18.113  -5.135  1.00  0.64           O  
ATOM   3186  CB  ALA A 213      33.745 -19.636  -6.543  1.00  0.64           C  
ATOM   3187  H   ALA A 213      32.629 -17.840  -7.831  1.00  0.64           H  
ATOM   3188  HA  ALA A 213      33.447 -18.045  -5.164  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213      34.277 -20.250  -5.828  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213      32.709 -19.920  -6.559  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213      34.167 -19.775  -7.543  1.00  0.64           H  
ATOM   3192  N   ASP A 214      35.848 -17.172  -7.166  1.00  0.65           N  
ATOM   3193  CA  ASP A 214      37.262 -16.825  -7.249  1.00  0.65           C  
ATOM   3194  C   ASP A 214      37.579 -15.443  -6.654  1.00  0.65           C  
ATOM   3195  O   ASP A 214      38.738 -15.021  -6.658  1.00  0.65           O  
ATOM   3196  CB  ASP A 214      37.717 -16.853  -8.706  1.00  0.65           C  
ATOM   3197  CG  ASP A 214      37.665 -18.248  -9.354  1.00  0.65           C  
ATOM   3198  OD1 ASP A 214      37.743 -19.250  -8.694  1.00  0.65           O  
ATOM   3199  OD2 ASP A 214      37.541 -18.281 -10.543  1.00  0.65           O  
ATOM   3200  H   ASP A 214      35.229 -16.895  -7.928  1.00  0.65           H  
ATOM   3201  HA  ASP A 214      37.829 -17.571  -6.693  1.00  0.65           H  
ATOM   3202 1HB  ASP A 214      37.095 -16.174  -9.288  1.00  0.65           H  
ATOM   3203 2HB  ASP A 214      38.740 -16.482  -8.765  1.00  0.65           H  
ATOM   3204  N   ASP A 215      36.563 -14.735  -6.147  1.00  0.67           N  
ATOM   3205  CA  ASP A 215      36.774 -13.411  -5.557  1.00  0.67           C  
ATOM   3206  C   ASP A 215      36.035 -13.295  -4.231  1.00  0.67           C  
ATOM   3207  O   ASP A 215      34.819 -13.081  -4.176  1.00  0.67           O  
ATOM   3208  CB  ASP A 215      36.333 -12.262  -6.482  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      36.619 -10.833  -5.863  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215      37.118 -10.791  -4.742  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      36.291  -9.821  -6.497  1.00  0.67           O  
ATOM   3212  H   ASP A 215      35.615 -15.117  -6.162  1.00  0.67           H  
ATOM   3213  HA  ASP A 215      37.838 -13.287  -5.358  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215      36.855 -12.345  -7.439  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215      35.263 -12.355  -6.691  1.00  0.67           H  
ATOM   3216  N   GLY A 216      36.797 -13.375  -3.145  1.00  0.68           N  
ATOM   3217  CA  GLY A 216      36.241 -13.345  -1.801  1.00  0.68           C  
ATOM   3218  C   GLY A 216      35.426 -12.085  -1.513  1.00  0.68           C  
ATOM   3219  O   GLY A 216      34.530 -12.097  -0.669  1.00  0.68           O  
ATOM   3220  H   GLY A 216      37.793 -13.499  -3.266  1.00  0.68           H  
ATOM   3221 1HA  GLY A 216      35.621 -14.217  -1.658  1.00  0.68           H  
ATOM   3222 2HA  GLY A 216      37.054 -13.419  -1.080  1.00  0.68           H  
ATOM   3223  N   MET A 217      35.666 -11.005  -2.258  1.00  0.70           N  
ATOM   3224  CA  MET A 217      34.953  -9.768  -2.009  1.00  0.70           C  
ATOM   3225  C   MET A 217      33.547  -9.738  -2.592  1.00  0.70           C  
ATOM   3226  O   MET A 217      32.821  -8.758  -2.416  1.00  0.70           O  
ATOM   3227  CB  MET A 217      35.752  -8.604  -2.536  1.00  0.70           C  
ATOM   3228  CG  MET A 217      37.027  -8.331  -1.814  1.00  0.70           C  
ATOM   3229  SD  MET A 217      37.744  -6.804  -2.356  1.00  0.70           S  
ATOM   3230  CE  MET A 217      38.421  -7.298  -3.927  1.00  0.70           C  
ATOM   3231  H   MET A 217      36.359 -11.029  -3.019  1.00  0.70           H  
ATOM   3232  HA  MET A 217      34.857  -9.661  -0.933  1.00  0.70           H  
ATOM   3233 1HB  MET A 217      36.013  -8.808  -3.577  1.00  0.70           H  
ATOM   3234 2HB  MET A 217      35.145  -7.705  -2.525  1.00  0.70           H  
ATOM   3235 1HG  MET A 217      36.870  -8.294  -0.742  1.00  0.70           H  
ATOM   3236 2HG  MET A 217      37.730  -9.137  -2.032  1.00  0.70           H  
ATOM   3237 1HE  MET A 217      38.898  -6.445  -4.404  1.00  0.70           H  
ATOM   3238 2HE  MET A 217      39.154  -8.089  -3.776  1.00  0.70           H  
ATOM   3239 3HE  MET A 217      37.626  -7.675  -4.574  1.00  0.70           H  
ATOM   3240  N   THR A 218      33.150 -10.814  -3.259  1.00  0.74           N  
ATOM   3241  CA  THR A 218      31.813 -10.918  -3.802  1.00  0.74           C  
ATOM   3242  C   THR A 218      31.009 -11.901  -2.964  1.00  0.74           C  
ATOM   3243  O   THR A 218      29.854 -12.205  -3.273  1.00  0.74           O  
ATOM   3244  CB  THR A 218      31.828 -11.411  -5.253  1.00  0.74           C  
ATOM   3245  OG1 THR A 218      32.377 -12.724  -5.329  1.00  0.74           O  
ATOM   3246  CG2 THR A 218      32.655 -10.508  -6.106  1.00  0.74           C  
ATOM   3247  H   THR A 218      33.797 -11.591  -3.410  1.00  0.74           H  
ATOM   3248  HA  THR A 218      31.326  -9.943  -3.761  1.00  0.74           H  
ATOM   3249  HB  THR A 218      30.817 -11.435  -5.631  1.00  0.74           H  
ATOM   3250  HG1 THR A 218      33.213 -12.782  -4.807  1.00  0.74           H  
ATOM   3251 1HG2 THR A 218      32.649 -10.873  -7.131  1.00  0.74           H  
ATOM   3252 2HG2 THR A 218      32.238  -9.528  -6.074  1.00  0.74           H  
ATOM   3253 3HG2 THR A 218      33.678 -10.485  -5.736  1.00  0.74           H  
ATOM   3254  N   MET A 219      31.637 -12.476  -1.932  1.00  0.82           N  
ATOM   3255  CA  MET A 219      30.950 -13.489  -1.154  1.00  0.82           C  
ATOM   3256  C   MET A 219      30.057 -12.875  -0.087  1.00  0.82           C  
ATOM   3257  O   MET A 219      30.407 -11.847   0.488  1.00  0.82           O  
ATOM   3258  CB  MET A 219      31.975 -14.443  -0.534  1.00  0.82           C  
ATOM   3259  CG  MET A 219      32.732 -15.261  -1.572  1.00  0.82           C  
ATOM   3260  SD  MET A 219      33.949 -16.371  -0.914  1.00  0.82           S  
ATOM   3261  CE  MET A 219      34.560 -16.969  -2.491  1.00  0.82           C  
ATOM   3262  H   MET A 219      32.588 -12.213  -1.668  1.00  0.82           H  
ATOM   3263  HA  MET A 219      30.352 -14.050  -1.834  1.00  0.82           H  
ATOM   3264 1HB  MET A 219      32.707 -13.868   0.035  1.00  0.82           H  
ATOM   3265 2HB  MET A 219      31.476 -15.122   0.159  1.00  0.82           H  
ATOM   3266 1HG  MET A 219      32.039 -15.861  -2.113  1.00  0.82           H  
ATOM   3267 2HG  MET A 219      33.221 -14.588  -2.283  1.00  0.82           H  
ATOM   3268 1HE  MET A 219      35.357 -17.694  -2.335  1.00  0.82           H  
ATOM   3269 2HE  MET A 219      33.748 -17.439  -3.023  1.00  0.82           H  
ATOM   3270 3HE  MET A 219      34.941 -16.135  -3.087  1.00  0.82           H  
ATOM   3271  N   PRO A 220      28.885 -13.458   0.203  1.00  0.95           N  
ATOM   3272  CA  PRO A 220      28.034 -13.057   1.296  1.00  0.95           C  
ATOM   3273  C   PRO A 220      28.833 -13.143   2.569  1.00  0.95           C  
ATOM   3274  O   PRO A 220      29.612 -14.082   2.744  1.00  0.95           O  
ATOM   3275  CB  PRO A 220      26.923 -14.108   1.270  1.00  0.95           C  
ATOM   3276  CG  PRO A 220      26.888 -14.600  -0.156  1.00  0.95           C  
ATOM   3277  CD  PRO A 220      28.321 -14.552  -0.637  1.00  0.95           C  
ATOM   3278  HA  PRO A 220      27.660 -12.036   1.128  1.00  0.95           H  
ATOM   3279 1HB  PRO A 220      27.144 -14.910   1.994  1.00  0.95           H  
ATOM   3280 2HB  PRO A 220      25.967 -13.660   1.589  1.00  0.95           H  
ATOM   3281 1HG  PRO A 220      26.482 -15.624  -0.173  1.00  0.95           H  
ATOM   3282 2HG  PRO A 220      26.210 -13.987  -0.759  1.00  0.95           H  
ATOM   3283 1HD  PRO A 220      28.838 -15.508  -0.465  1.00  0.95           H  
ATOM   3284 2HD  PRO A 220      28.273 -14.272  -1.703  1.00  0.95           H  
ATOM   3285  N   VAL A 221      28.608 -12.218   3.483  1.00  1.15           N  
ATOM   3286  CA  VAL A 221      29.326 -12.251   4.746  1.00  1.15           C  
ATOM   3287  C   VAL A 221      28.422 -12.692   5.883  1.00  1.15           C  
ATOM   3288  O   VAL A 221      28.897 -13.128   6.936  1.00  1.15           O  
ATOM   3289  CB  VAL A 221      29.930 -10.867   5.015  1.00  1.15           C  
ATOM   3290  CG1 VAL A 221      30.920 -10.539   3.906  1.00  1.15           C  
ATOM   3291  CG2 VAL A 221      28.821  -9.818   5.045  1.00  1.15           C  
ATOM   3292  H   VAL A 221      27.967 -11.464   3.286  1.00  1.15           H  
ATOM   3293  HA  VAL A 221      30.145 -12.966   4.661  1.00  1.15           H  
ATOM   3294  HB  VAL A 221      30.465 -10.877   5.964  1.00  1.15           H  
ATOM   3295 1HG1 VAL A 221      31.354  -9.562   4.089  1.00  1.15           H  
ATOM   3296 2HG1 VAL A 221      31.707 -11.292   3.887  1.00  1.15           H  
ATOM   3297 3HG1 VAL A 221      30.406 -10.535   2.943  1.00  1.15           H  
ATOM   3298 1HG2 VAL A 221      29.256  -8.835   5.224  1.00  1.15           H  
ATOM   3299 2HG2 VAL A 221      28.301  -9.816   4.087  1.00  1.15           H  
ATOM   3300 3HG2 VAL A 221      28.117 -10.041   5.834  1.00  1.15           H  
ATOM   3301  N   ARG A 222      27.115 -12.593   5.656  1.00  1.39           N  
ATOM   3302  CA  ARG A 222      26.118 -13.026   6.619  1.00  1.39           C  
ATOM   3303  C   ARG A 222      24.921 -13.634   5.893  1.00  1.39           C  
ATOM   3304  O   ARG A 222      24.365 -13.018   4.983  1.00  1.39           O  
ATOM   3305  CB  ARG A 222      25.626 -11.868   7.486  1.00  1.39           C  
ATOM   3306  CG  ARG A 222      26.658 -11.229   8.442  1.00  1.39           C  
ATOM   3307  CD  ARG A 222      27.024 -12.139   9.557  1.00  1.39           C  
ATOM   3308  NE  ARG A 222      27.924 -11.501  10.512  1.00  1.39           N  
ATOM   3309  CZ  ARG A 222      29.270 -11.424  10.391  1.00  1.39           C  
ATOM   3310  NH1 ARG A 222      29.893 -11.936   9.348  1.00  1.39           N  
ATOM   3311  NH2 ARG A 222      29.975 -10.823  11.337  1.00  1.39           N  
ATOM   3312  H   ARG A 222      26.807 -12.229   4.772  1.00  1.39           H  
ATOM   3313  HA  ARG A 222      26.558 -13.786   7.264  1.00  1.39           H  
ATOM   3314 1HB  ARG A 222      25.250 -11.075   6.841  1.00  1.39           H  
ATOM   3315 2HB  ARG A 222      24.790 -12.211   8.095  1.00  1.39           H  
ATOM   3316 1HG  ARG A 222      27.564 -10.964   7.917  1.00  1.39           H  
ATOM   3317 2HG  ARG A 222      26.225 -10.329   8.877  1.00  1.39           H  
ATOM   3318 1HD  ARG A 222      26.123 -12.442  10.089  1.00  1.39           H  
ATOM   3319 2HD  ARG A 222      27.521 -13.023   9.159  1.00  1.39           H  
ATOM   3320  HE  ARG A 222      27.508 -11.089  11.334  1.00  1.39           H  
ATOM   3321 1HH1 ARG A 222      29.375 -12.407   8.589  1.00  1.39           H  
ATOM   3322 2HH1 ARG A 222      30.895 -11.867   9.282  1.00  1.39           H  
ATOM   3323 1HH2 ARG A 222      29.509 -10.427  12.142  1.00  1.39           H  
ATOM   3324 2HH2 ARG A 222      30.979 -10.762  11.255  1.00  1.39           H  
ATOM   3325  N   GLY A 223      24.507 -14.820   6.327  1.00  1.61           N  
ATOM   3326  CA  GLY A 223      23.325 -15.490   5.785  1.00  1.61           C  
ATOM   3327  C   GLY A 223      23.499 -16.037   4.366  1.00  1.61           C  
ATOM   3328  O   GLY A 223      24.609 -16.119   3.840  1.00  1.61           O  
ATOM   3329  H   GLY A 223      25.025 -15.271   7.067  1.00  1.61           H  
ATOM   3330 1HA  GLY A 223      23.050 -16.310   6.450  1.00  1.61           H  
ATOM   3331 2HA  GLY A 223      22.490 -14.792   5.797  1.00  1.61           H  
ATOM   3332  N   ALA A 224      22.362 -16.450   3.788  1.00  1.71           N  
ATOM   3333  CA  ALA A 224      22.191 -17.057   2.453  1.00  1.71           C  
ATOM   3334  C   ALA A 224      22.971 -18.358   2.226  1.00  1.71           C  
ATOM   3335  O   ALA A 224      23.004 -18.848   1.104  1.00  1.71           O  
ATOM   3336  CB  ALA A 224      22.603 -16.067   1.370  1.00  1.71           C  
ATOM   3337  H   ALA A 224      21.518 -16.322   4.329  1.00  1.71           H  
ATOM   3338  HA  ALA A 224      21.131 -17.283   2.334  1.00  1.71           H  
ATOM   3339 1HB  ALA A 224      22.416 -16.514   0.389  1.00  1.71           H  
ATOM   3340 2HB  ALA A 224      22.022 -15.149   1.466  1.00  1.71           H  
ATOM   3341 3HB  ALA A 224      23.666 -15.833   1.460  1.00  1.71           H  
ATOM   3342  N   ASP A 225      23.494 -18.968   3.281  1.00  1.62           N  
ATOM   3343  CA  ASP A 225      24.242 -20.223   3.188  1.00  1.62           C  
ATOM   3344  C   ASP A 225      23.559 -21.309   2.353  1.00  1.62           C  
ATOM   3345  O   ASP A 225      24.160 -21.912   1.467  1.00  1.62           O  
ATOM   3346  CB  ASP A 225      24.521 -20.731   4.607  1.00  1.62           C  
ATOM   3347  CG  ASP A 225      23.244 -20.841   5.497  1.00  1.62           C  
ATOM   3348  OD1 ASP A 225      22.173 -20.456   5.043  1.00  1.62           O  
ATOM   3349  OD2 ASP A 225      23.363 -21.290   6.608  1.00  1.62           O  
ATOM   3350  H   ASP A 225      23.415 -18.516   4.178  1.00  1.62           H  
ATOM   3351  HA  ASP A 225      25.200 -19.999   2.718  1.00  1.62           H  
ATOM   3352 1HB  ASP A 225      24.987 -21.715   4.550  1.00  1.62           H  
ATOM   3353 2HB  ASP A 225      25.228 -20.061   5.094  1.00  1.62           H  
ATOM   3354  N   ALA A 226      22.287 -21.532   2.642  1.00  1.40           N  
ATOM   3355  CA  ALA A 226      21.463 -22.539   1.987  1.00  1.40           C  
ATOM   3356  C   ALA A 226      20.847 -22.062   0.677  1.00  1.40           C  
ATOM   3357  O   ALA A 226      20.112 -22.819   0.031  1.00  1.40           O  
ATOM   3358  CB  ALA A 226      20.344 -22.961   2.919  1.00  1.40           C  
ATOM   3359  H   ALA A 226      21.901 -20.983   3.407  1.00  1.40           H  
ATOM   3360  HA  ALA A 226      22.097 -23.397   1.770  1.00  1.40           H  
ATOM   3361 1HB  ALA A 226      19.751 -23.740   2.450  1.00  1.40           H  
ATOM   3362 2HB  ALA A 226      20.773 -23.336   3.850  1.00  1.40           H  
ATOM   3363 3HB  ALA A 226      19.714 -22.099   3.133  1.00  1.40           H  
ATOM   3364  N   ARG A 227      21.065 -20.801   0.317  1.00  1.14           N  
ATOM   3365  CA  ARG A 227      20.445 -20.232  -0.862  1.00  1.14           C  
ATOM   3366  C   ARG A 227      21.436 -19.456  -1.706  1.00  1.14           C  
ATOM   3367  O   ARG A 227      21.365 -18.221  -1.774  1.00  1.14           O  
ATOM   3368  CB  ARG A 227      19.316 -19.303  -0.464  1.00  1.14           C  
ATOM   3369  CG  ARG A 227      18.138 -19.958   0.248  1.00  1.14           C  
ATOM   3370  CD  ARG A 227      17.361 -20.822  -0.667  1.00  1.14           C  
ATOM   3371  NE  ARG A 227      16.212 -21.413  -0.007  1.00  1.14           N  
ATOM   3372  CZ  ARG A 227      16.211 -22.595   0.651  1.00  1.14           C  
ATOM   3373  NH1 ARG A 227      17.301 -23.331   0.736  1.00  1.14           N  
ATOM   3374  NH2 ARG A 227      15.093 -23.022   1.217  1.00  1.14           N  
ATOM   3375  H   ARG A 227      21.714 -20.220   0.841  1.00  1.14           H  
ATOM   3376  HA  ARG A 227      20.038 -21.041  -1.468  1.00  1.14           H  
ATOM   3377 1HB  ARG A 227      19.701 -18.504   0.170  1.00  1.14           H  
ATOM   3378 2HB  ARG A 227      18.923 -18.846  -1.353  1.00  1.14           H  
ATOM   3379 1HG  ARG A 227      18.479 -20.552   1.089  1.00  1.14           H  
ATOM   3380 2HG  ARG A 227      17.472 -19.173   0.609  1.00  1.14           H  
ATOM   3381 1HD  ARG A 227      17.004 -20.223  -1.504  1.00  1.14           H  
ATOM   3382 2HD  ARG A 227      17.995 -21.626  -1.040  1.00  1.14           H  
ATOM   3383  HE  ARG A 227      15.347 -20.895  -0.036  1.00  1.14           H  
ATOM   3384 1HH1 ARG A 227      18.190 -23.029   0.307  1.00  1.14           H  
ATOM   3385 2HH1 ARG A 227      17.274 -24.209   1.228  1.00  1.14           H  
ATOM   3386 1HH2 ARG A 227      14.252 -22.465   1.156  1.00  1.14           H  
ATOM   3387 2HH2 ARG A 227      15.081 -23.903   1.708  1.00  1.14           H  
ATOM   3388  N   CYS A 228      22.352 -20.164  -2.359  1.00  0.91           N  
ATOM   3389  CA  CYS A 228      23.331 -19.443  -3.140  1.00  0.91           C  
ATOM   3390  C   CYS A 228      23.967 -20.387  -4.155  1.00  0.91           C  
ATOM   3391  O   CYS A 228      24.160 -21.572  -3.878  1.00  0.91           O  
ATOM   3392  CB  CYS A 228      24.427 -18.864  -2.236  1.00  0.91           C  
ATOM   3393  SG  CYS A 228      25.335 -17.447  -2.978  1.00  0.91           S  
ATOM   3394  H   CYS A 228      22.377 -21.172  -2.289  1.00  0.91           H  
ATOM   3395  HA  CYS A 228      22.827 -18.640  -3.654  1.00  0.91           H  
ATOM   3396 1HB  CYS A 228      23.997 -18.540  -1.287  1.00  0.91           H  
ATOM   3397 2HB  CYS A 228      25.153 -19.644  -2.011  1.00  0.91           H  
ATOM   3398  N   VAL A 229      24.292 -19.852  -5.318  1.00  0.76           N  
ATOM   3399  CA  VAL A 229      24.959 -20.586  -6.387  1.00  0.76           C  
ATOM   3400  C   VAL A 229      26.303 -19.929  -6.674  1.00  0.76           C  
ATOM   3401  O   VAL A 229      26.376 -18.710  -6.799  1.00  0.76           O  
ATOM   3402  CB  VAL A 229      24.086 -20.574  -7.651  1.00  0.76           C  
ATOM   3403  CG1 VAL A 229      24.790 -21.311  -8.787  1.00  0.76           C  
ATOM   3404  CG2 VAL A 229      22.719 -21.176  -7.357  1.00  0.76           C  
ATOM   3405  H   VAL A 229      24.063 -18.872  -5.457  1.00  0.76           H  
ATOM   3406  HA  VAL A 229      25.130 -21.618  -6.070  1.00  0.76           H  
ATOM   3407  HB  VAL A 229      23.960 -19.561  -7.968  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 229      24.169 -21.269  -9.678  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 229      25.755 -20.845  -8.998  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 229      24.948 -22.351  -8.501  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 229      22.107 -21.140  -8.260  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 229      22.840 -22.212  -7.037  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 229      22.231 -20.605  -6.568  1.00  0.76           H  
ATOM   3414  N   SER A 230      27.365 -20.710  -6.747  1.00  0.68           N  
ATOM   3415  CA  SER A 230      28.672 -20.112  -6.977  1.00  0.68           C  
ATOM   3416  C   SER A 230      29.206 -20.332  -8.392  1.00  0.68           C  
ATOM   3417  O   SER A 230      28.878 -21.339  -9.023  1.00  0.68           O  
ATOM   3418  CB  SER A 230      29.606 -20.698  -5.953  1.00  0.68           C  
ATOM   3419  OG  SER A 230      29.723 -22.091  -6.135  1.00  0.68           O  
ATOM   3420  H   SER A 230      27.276 -21.730  -6.633  1.00  0.68           H  
ATOM   3421  HA  SER A 230      28.590 -19.045  -6.815  1.00  0.68           H  
ATOM   3422 1HB  SER A 230      30.569 -20.229  -6.035  1.00  0.68           H  
ATOM   3423 2HB  SER A 230      29.221 -20.489  -4.957  1.00  0.68           H  
ATOM   3424  HG  SER A 230      28.801 -22.475  -6.075  1.00  0.68           H  
ATOM   3425  N   PHE A 231      30.111 -19.469  -8.851  1.00  0.65           N  
ATOM   3426  CA  PHE A 231      30.717 -19.679 -10.167  1.00  0.65           C  
ATOM   3427  C   PHE A 231      32.167 -19.209 -10.252  1.00  0.65           C  
ATOM   3428  O   PHE A 231      32.612 -18.415  -9.438  1.00  0.65           O  
ATOM   3429  CB  PHE A 231      29.908 -18.949 -11.252  1.00  0.65           C  
ATOM   3430  CG  PHE A 231      29.940 -17.461 -11.185  1.00  0.65           C  
ATOM   3431  CD1 PHE A 231      30.887 -16.755 -11.906  1.00  0.65           C  
ATOM   3432  CD2 PHE A 231      29.038 -16.757 -10.413  1.00  0.65           C  
ATOM   3433  CE1 PHE A 231      30.928 -15.388 -11.846  1.00  0.65           C  
ATOM   3434  CE2 PHE A 231      29.089 -15.379 -10.361  1.00  0.65           C  
ATOM   3435  CZ  PHE A 231      30.031 -14.706 -11.073  1.00  0.65           C  
ATOM   3436  H   PHE A 231      30.320 -18.641  -8.299  1.00  0.65           H  
ATOM   3437  HA  PHE A 231      30.696 -20.743 -10.357  1.00  0.65           H  
ATOM   3438 1HB  PHE A 231      30.275 -19.252 -12.233  1.00  0.65           H  
ATOM   3439 2HB  PHE A 231      28.868 -19.258 -11.188  1.00  0.65           H  
ATOM   3440  HD1 PHE A 231      31.605 -17.301 -12.522  1.00  0.65           H  
ATOM   3441  HD2 PHE A 231      28.288 -17.302  -9.838  1.00  0.65           H  
ATOM   3442  HE1 PHE A 231      31.669 -14.843 -12.404  1.00  0.65           H  
ATOM   3443  HE2 PHE A 231      28.390 -14.816  -9.748  1.00  0.65           H  
ATOM   3444  HZ  PHE A 231      30.069 -13.625 -11.026  1.00  0.65           H  
ATOM   3445  N   GLY A 232      32.906 -19.657 -11.257  1.00  0.65           N  
ATOM   3446  CA  GLY A 232      34.292 -19.185 -11.393  1.00  0.65           C  
ATOM   3447  C   GLY A 232      35.079 -19.938 -12.456  1.00  0.65           C  
ATOM   3448  O   GLY A 232      34.520 -20.410 -13.448  1.00  0.65           O  
ATOM   3449  H   GLY A 232      32.507 -20.355 -11.884  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232      34.296 -18.119 -11.619  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232      34.801 -19.300 -10.434  1.00  0.65           H  
ATOM   3452  N   ILE A 233      36.389 -19.989 -12.294  1.00  0.65           N  
ATOM   3453  CA  ILE A 233      37.212 -20.666 -13.272  1.00  0.65           C  
ATOM   3454  C   ILE A 233      37.598 -22.047 -12.766  1.00  0.65           C  
ATOM   3455  O   ILE A 233      37.283 -23.046 -13.398  1.00  0.65           O  
ATOM   3456  CB  ILE A 233      38.476 -19.856 -13.573  1.00  0.65           C  
ATOM   3457  CG1 ILE A 233      38.087 -18.461 -14.024  1.00  0.65           C  
ATOM   3458  CG2 ILE A 233      39.290 -20.565 -14.648  1.00  0.65           C  
ATOM   3459  CD1 ILE A 233      37.233 -18.462 -15.224  1.00  0.65           C  
ATOM   3460  H   ILE A 233      36.821 -19.531 -11.488  1.00  0.65           H  
ATOM   3461  HA  ILE A 233      36.652 -20.781 -14.197  1.00  0.65           H  
ATOM   3462  HB  ILE A 233      39.074 -19.757 -12.664  1.00  0.65           H  
ATOM   3463 1HG1 ILE A 233      37.557 -17.958 -13.209  1.00  0.65           H  
ATOM   3464 2HG1 ILE A 233      38.992 -17.895 -14.249  1.00  0.65           H  
ATOM   3465 1HG2 ILE A 233      40.189 -19.992 -14.855  1.00  0.65           H  
ATOM   3466 2HG2 ILE A 233      39.569 -21.562 -14.291  1.00  0.65           H  
ATOM   3467 3HG2 ILE A 233      38.697 -20.658 -15.557  1.00  0.65           H  
ATOM   3468 1HD1 ILE A 233      37.000 -17.440 -15.500  1.00  0.65           H  
ATOM   3469 2HD1 ILE A 233      37.778 -18.943 -16.016  1.00  0.65           H  
ATOM   3470 3HD1 ILE A 233      36.310 -19.004 -15.033  1.00  0.65           H  
ATOM   3471  N   ASP A 234      38.225 -22.120 -11.599  1.00  0.66           N  
ATOM   3472  CA  ASP A 234      38.652 -23.420 -11.091  1.00  0.66           C  
ATOM   3473  C   ASP A 234      37.638 -24.060 -10.145  1.00  0.66           C  
ATOM   3474  O   ASP A 234      37.561 -25.284 -10.039  1.00  0.66           O  
ATOM   3475  CB  ASP A 234      39.996 -23.294 -10.383  1.00  0.66           C  
ATOM   3476  CG  ASP A 234      41.125 -22.843 -11.323  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234      41.336 -23.483 -12.323  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234      41.756 -21.858 -11.026  1.00  0.66           O  
ATOM   3479  H   ASP A 234      38.436 -21.271 -11.085  1.00  0.66           H  
ATOM   3480  HA  ASP A 234      38.781 -24.091 -11.942  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234      39.906 -22.570  -9.569  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234      40.265 -24.253  -9.941  1.00  0.66           H  
ATOM   3483  N   ILE A 235      36.900 -23.230  -9.421  1.00  0.65           N  
ATOM   3484  CA  ILE A 235      35.960 -23.706  -8.413  1.00  0.65           C  
ATOM   3485  C   ILE A 235      34.567 -23.095  -8.580  1.00  0.65           C  
ATOM   3486  O   ILE A 235      34.379 -22.152  -9.344  1.00  0.65           O  
ATOM   3487  CB  ILE A 235      36.510 -23.437  -7.002  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235      36.688 -21.943  -6.819  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235      37.833 -24.169  -6.780  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235      37.011 -21.521  -5.411  1.00  0.65           C  
ATOM   3491  H   ILE A 235      37.000 -22.233  -9.566  1.00  0.65           H  
ATOM   3492  HA  ILE A 235      35.857 -24.784  -8.527  1.00  0.65           H  
ATOM   3493  HB  ILE A 235      35.785 -23.777  -6.266  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235      37.502 -21.606  -7.466  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235      35.790 -21.453  -7.141  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235      38.192 -23.970  -5.772  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235      37.679 -25.241  -6.906  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235      38.574 -23.824  -7.494  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235      37.126 -20.437  -5.383  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235      36.202 -21.818  -4.747  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235      37.937 -21.992  -5.093  1.00  0.65           H  
ATOM   3502  N   GLY A 236      33.594 -23.639  -7.849  1.00  0.64           N  
ATOM   3503  CA  GLY A 236      32.218 -23.140  -7.879  1.00  0.64           C  
ATOM   3504  C   GLY A 236      31.282 -24.184  -8.486  1.00  0.64           C  
ATOM   3505  O   GLY A 236      31.719 -25.295  -8.800  1.00  0.64           O  
ATOM   3506  H   GLY A 236      33.812 -24.419  -7.248  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236      31.903 -22.910  -6.864  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236      32.165 -22.214  -8.452  1.00  0.64           H  
ATOM   3509  N   ASP A 237      29.996 -23.843  -8.625  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      28.999 -24.765  -9.156  1.00  0.64           C  
ATOM   3511  C   ASP A 237      29.038 -24.668 -10.671  1.00  0.64           C  
ATOM   3512  O   ASP A 237      28.942 -25.671 -11.378  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      27.604 -24.384  -8.639  1.00  0.64           C  
ATOM   3514  CG  ASP A 237      27.440 -24.557  -7.127  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      27.432 -25.698  -6.686  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237      27.352 -23.555  -6.404  1.00  0.64           O  
ATOM   3517  H   ASP A 237      29.691 -22.908  -8.384  1.00  0.64           H  
ATOM   3518  HA  ASP A 237      29.246 -25.782  -8.853  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      27.402 -23.346  -8.889  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      26.857 -24.985  -9.150  1.00  0.64           H  
ATOM   3521  N   TYR A 238      29.242 -23.448 -11.157  1.00  0.65           N  
ATOM   3522  CA  TYR A 238      29.366 -23.164 -12.583  1.00  0.65           C  
ATOM   3523  C   TYR A 238      30.810 -22.765 -12.882  1.00  0.65           C  
ATOM   3524  O   TYR A 238      31.347 -21.866 -12.236  1.00  0.65           O  
ATOM   3525  CB  TYR A 238      28.371 -22.078 -12.997  1.00  0.65           C  
ATOM   3526  CG  TYR A 238      26.932 -22.488 -13.108  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238      26.118 -22.618 -11.992  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238      26.411 -22.691 -14.375  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238      24.781 -22.984 -12.155  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238      25.094 -23.043 -14.535  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238      24.280 -23.197 -13.437  1.00  0.65           C  
ATOM   3532  OH  TYR A 238      22.968 -23.571 -13.631  1.00  0.65           O  
ATOM   3533  H   TYR A 238      29.286 -22.678 -10.490  1.00  0.65           H  
ATOM   3534  HA  TYR A 238      29.142 -24.063 -13.136  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238      28.418 -21.283 -12.266  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238      28.653 -21.654 -13.926  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238      26.527 -22.442 -10.996  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238      27.055 -22.575 -15.250  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238      24.127 -23.101 -11.290  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238      24.696 -23.209 -15.536  1.00  0.65           H  
ATOM   3541  HH  TYR A 238      22.484 -23.658 -12.771  1.00  0.65           H  
ATOM   3542  N   HIS A 239      31.450 -23.413 -13.847  1.00  0.70           N  
ATOM   3543  CA  HIS A 239      32.858 -23.080 -14.063  1.00  0.70           C  
ATOM   3544  C   HIS A 239      33.398 -23.326 -15.465  1.00  0.70           C  
ATOM   3545  O   HIS A 239      32.794 -24.036 -16.270  1.00  0.70           O  
ATOM   3546  CB  HIS A 239      33.742 -23.803 -13.022  1.00  0.70           C  
ATOM   3547  CG  HIS A 239      33.760 -25.310 -13.082  1.00  0.70           C  
ATOM   3548  ND1 HIS A 239      32.747 -26.102 -12.551  1.00  0.70           N  
ATOM   3549  CD2 HIS A 239      34.685 -26.165 -13.576  1.00  0.70           C  
ATOM   3550  CE1 HIS A 239      33.053 -27.375 -12.723  1.00  0.70           C  
ATOM   3551  NE2 HIS A 239      34.224 -27.445 -13.334  1.00  0.70           N  
ATOM   3552  H   HIS A 239      30.955 -24.124 -14.384  1.00  0.70           H  
ATOM   3553  HA  HIS A 239      32.975 -22.033 -13.877  1.00  0.70           H  
ATOM   3554 1HB  HIS A 239      34.768 -23.460 -13.137  1.00  0.70           H  
ATOM   3555 2HB  HIS A 239      33.432 -23.511 -12.015  1.00  0.70           H  
ATOM   3556  HD1 HIS A 239      31.911 -25.795 -12.085  1.00  0.70           H  
ATOM   3557  HD2 HIS A 239      35.648 -26.005 -14.072  1.00  0.70           H  
ATOM   3558  HE1 HIS A 239      32.380 -28.155 -12.371  1.00  0.70           H  
ATOM   3559  N   LEU A 240      34.556 -22.726 -15.763  1.00  0.78           N  
ATOM   3560  CA  LEU A 240      35.187 -22.981 -17.066  1.00  0.78           C  
ATOM   3561  C   LEU A 240      36.261 -24.067 -16.975  1.00  0.78           C  
ATOM   3562  O   LEU A 240      37.171 -23.985 -16.158  1.00  0.78           O  
ATOM   3563  CB  LEU A 240      35.842 -21.719 -17.636  1.00  0.78           C  
ATOM   3564  CG  LEU A 240      34.947 -20.520 -17.789  1.00  0.78           C  
ATOM   3565  CD1 LEU A 240      35.706 -19.396 -18.393  1.00  0.78           C  
ATOM   3566  CD2 LEU A 240      33.757 -20.878 -18.618  1.00  0.78           C  
ATOM   3567  H   LEU A 240      34.969 -22.096 -15.069  1.00  0.78           H  
ATOM   3568  HA  LEU A 240      34.420 -23.310 -17.760  1.00  0.78           H  
ATOM   3569 1HB  LEU A 240      36.664 -21.436 -16.983  1.00  0.78           H  
ATOM   3570 2HB  LEU A 240      36.248 -21.960 -18.617  1.00  0.78           H  
ATOM   3571  HG  LEU A 240      34.640 -20.197 -16.806  1.00  0.78           H  
ATOM   3572 1HD1 LEU A 240      35.061 -18.534 -18.442  1.00  0.78           H  
ATOM   3573 2HD1 LEU A 240      36.541 -19.168 -17.790  1.00  0.78           H  
ATOM   3574 3HD1 LEU A 240      36.046 -19.672 -19.391  1.00  0.78           H  
ATOM   3575 1HD2 LEU A 240      33.102 -20.011 -18.709  1.00  0.78           H  
ATOM   3576 2HD2 LEU A 240      34.087 -21.196 -19.607  1.00  0.78           H  
ATOM   3577 3HD2 LEU A 240      33.221 -21.688 -18.137  1.00  0.78           H  
ATOM   3578  N   ASN A 241      36.180 -25.064 -17.847  1.00  0.92           N  
ATOM   3579  CA  ASN A 241      37.149 -26.154 -17.846  1.00  0.92           C  
ATOM   3580  C   ASN A 241      37.835 -26.318 -19.183  1.00  0.92           C  
ATOM   3581  O   ASN A 241      37.194 -26.259 -20.234  1.00  0.92           O  
ATOM   3582  CB  ASN A 241      36.499 -27.459 -17.459  1.00  0.92           C  
ATOM   3583  CG  ASN A 241      37.508 -28.594 -17.354  1.00  0.92           C  
ATOM   3584  OD1 ASN A 241      38.439 -28.528 -16.541  1.00  0.92           O  
ATOM   3585  ND2 ASN A 241      37.342 -29.617 -18.160  1.00  0.92           N  
ATOM   3586  H   ASN A 241      35.408 -25.070 -18.508  1.00  0.92           H  
ATOM   3587  HA  ASN A 241      37.926 -25.926 -17.115  1.00  0.92           H  
ATOM   3588 1HB  ASN A 241      36.001 -27.335 -16.499  1.00  0.92           H  
ATOM   3589 2HB  ASN A 241      35.745 -27.711 -18.203  1.00  0.92           H  
ATOM   3590 1HD2 ASN A 241      37.988 -30.384 -18.136  1.00  0.92           H  
ATOM   3591 2HD2 ASN A 241      36.583 -29.628 -18.806  1.00  0.92           H  
ATOM   3592  N   LYS A 242      39.148 -26.515 -19.147  1.00  1.08           N  
ATOM   3593  CA  LYS A 242      39.894 -26.739 -20.375  1.00  1.08           C  
ATOM   3594  C   LYS A 242      40.215 -28.224 -20.568  1.00  1.08           C  
ATOM   3595  O   LYS A 242      40.737 -28.871 -19.658  1.00  1.08           O  
ATOM   3596  CB  LYS A 242      41.173 -25.912 -20.390  1.00  1.08           C  
ATOM   3597  CG  LYS A 242      41.951 -26.008 -21.697  1.00  1.08           C  
ATOM   3598  CD  LYS A 242      43.177 -25.113 -21.673  1.00  1.08           C  
ATOM   3599  CE  LYS A 242      43.928 -25.169 -22.988  1.00  1.08           C  
ATOM   3600  NZ  LYS A 242      45.144 -24.323 -22.961  1.00  1.08           N  
ATOM   3601  H   LYS A 242      39.626 -26.538 -18.255  1.00  1.08           H  
ATOM   3602  HA  LYS A 242      39.284 -26.415 -21.204  1.00  1.08           H  
ATOM   3603 1HB  LYS A 242      40.937 -24.864 -20.216  1.00  1.08           H  
ATOM   3604 2HB  LYS A 242      41.829 -26.241 -19.586  1.00  1.08           H  
ATOM   3605 1HG  LYS A 242      42.264 -27.039 -21.865  1.00  1.08           H  
ATOM   3606 2HG  LYS A 242      41.303 -25.711 -22.526  1.00  1.08           H  
ATOM   3607 1HD  LYS A 242      42.866 -24.084 -21.487  1.00  1.08           H  
ATOM   3608 2HD  LYS A 242      43.842 -25.427 -20.870  1.00  1.08           H  
ATOM   3609 1HE  LYS A 242      44.209 -26.200 -23.200  1.00  1.08           H  
ATOM   3610 2HE  LYS A 242      43.276 -24.811 -23.780  1.00  1.08           H  
ATOM   3611 1HZ  LYS A 242      45.612 -24.377 -23.854  1.00  1.08           H  
ATOM   3612 2HZ  LYS A 242      44.877 -23.366 -22.778  1.00  1.08           H  
ATOM   3613 3HZ  LYS A 242      45.765 -24.646 -22.235  1.00  1.08           H  
ATOM   3614  N   GLN A 243      39.893 -28.764 -21.745  1.00  1.24           N  
ATOM   3615  CA  GLN A 243      40.191 -30.157 -22.050  1.00  1.24           C  
ATOM   3616  C   GLN A 243      40.491 -30.416 -23.532  1.00  1.24           C  
ATOM   3617  O   GLN A 243      39.663 -30.175 -24.421  1.00  1.24           O  
ATOM   3618  CB  GLN A 243      39.024 -31.059 -21.625  1.00  1.24           C  
ATOM   3619  CG  GLN A 243      39.291 -32.551 -21.847  1.00  1.24           C  
ATOM   3620  CD  GLN A 243      38.158 -33.467 -21.382  1.00  1.24           C  
ATOM   3621  OE1 GLN A 243      36.957 -33.222 -21.626  1.00  1.24           O  
ATOM   3622  NE2 GLN A 243      38.537 -34.544 -20.696  1.00  1.24           N  
ATOM   3623  H   GLN A 243      39.457 -28.176 -22.445  1.00  1.24           H  
ATOM   3624  HA  GLN A 243      41.073 -30.444 -21.480  1.00  1.24           H  
ATOM   3625 1HB  GLN A 243      38.815 -30.905 -20.566  1.00  1.24           H  
ATOM   3626 2HB  GLN A 243      38.130 -30.779 -22.182  1.00  1.24           H  
ATOM   3627 1HG  GLN A 243      39.429 -32.718 -22.914  1.00  1.24           H  
ATOM   3628 2HG  GLN A 243      40.197 -32.825 -21.310  1.00  1.24           H  
ATOM   3629 1HE2 GLN A 243      37.855 -35.193 -20.358  1.00  1.24           H  
ATOM   3630 2HE2 GLN A 243      39.508 -34.711 -20.520  1.00  1.24           H  
ATOM   3631  N   GLN A 244      41.681 -30.967 -23.766  1.00  1.35           N  
ATOM   3632  CA  GLN A 244      42.163 -31.438 -25.066  1.00  1.35           C  
ATOM   3633  C   GLN A 244      41.926 -30.609 -26.354  1.00  1.35           C  
ATOM   3634  O   GLN A 244      41.576 -31.214 -27.364  1.00  1.35           O  
ATOM   3635  CB  GLN A 244      41.593 -32.840 -25.300  1.00  1.35           C  
ATOM   3636  CG  GLN A 244      42.051 -33.876 -24.269  1.00  1.35           C  
ATOM   3637  CD  GLN A 244      41.454 -35.258 -24.511  1.00  1.35           C  
ATOM   3638  OE1 GLN A 244      40.329 -35.382 -25.002  1.00  1.35           O  
ATOM   3639  NE2 GLN A 244      42.206 -36.300 -24.170  1.00  1.35           N  
ATOM   3640  H   GLN A 244      42.295 -31.097 -22.973  1.00  1.35           H  
ATOM   3641  HA  GLN A 244      43.244 -31.544 -24.969  1.00  1.35           H  
ATOM   3642 1HB  GLN A 244      40.502 -32.798 -25.284  1.00  1.35           H  
ATOM   3643 2HB  GLN A 244      41.891 -33.193 -26.287  1.00  1.35           H  
ATOM   3644 1HG  GLN A 244      43.136 -33.961 -24.326  1.00  1.35           H  
ATOM   3645 2HG  GLN A 244      41.761 -33.545 -23.278  1.00  1.35           H  
ATOM   3646 1HE2 GLN A 244      41.865 -37.232 -24.310  1.00  1.35           H  
ATOM   3647 2HE2 GLN A 244      43.115 -36.157 -23.778  1.00  1.35           H  
ATOM   3648  N   GLY A 245      42.116 -29.273 -26.412  1.00  1.35           N  
ATOM   3649  CA  GLY A 245      42.475 -28.281 -25.391  1.00  1.35           C  
ATOM   3650  C   GLY A 245      41.370 -27.221 -25.406  1.00  1.35           C  
ATOM   3651  O   GLY A 245      41.631 -26.027 -25.261  1.00  1.35           O  
ATOM   3652  H   GLY A 245      41.965 -28.875 -27.328  1.00  1.35           H  
ATOM   3653 1HA  GLY A 245      42.583 -28.708 -24.404  1.00  1.35           H  
ATOM   3654 2HA  GLY A 245      43.427 -27.821 -25.648  1.00  1.35           H  
ATOM   3655  N   SER A 246      40.150 -27.673 -25.695  1.00  1.25           N  
ATOM   3656  CA  SER A 246      38.973 -26.815 -25.815  1.00  1.25           C  
ATOM   3657  C   SER A 246      38.505 -26.278 -24.472  1.00  1.25           C  
ATOM   3658  O   SER A 246      38.790 -26.871 -23.440  1.00  1.25           O  
ATOM   3659  CB  SER A 246      37.868 -27.612 -26.502  1.00  1.25           C  
ATOM   3660  OG  SER A 246      37.444 -28.715 -25.708  1.00  1.25           O  
ATOM   3661  H   SER A 246      40.026 -28.683 -25.757  1.00  1.25           H  
ATOM   3662  HA  SER A 246      39.232 -25.964 -26.449  1.00  1.25           H  
ATOM   3663 1HB  SER A 246      37.015 -26.956 -26.699  1.00  1.25           H  
ATOM   3664 2HB  SER A 246      38.229 -27.972 -27.463  1.00  1.25           H  
ATOM   3665  HG  SER A 246      38.257 -29.227 -25.479  1.00  1.25           H  
ATOM   3666  N   ILE A 247      37.741 -25.184 -24.470  1.00  1.10           N  
ATOM   3667  CA  ILE A 247      37.210 -24.674 -23.201  1.00  1.10           C  
ATOM   3668  C   ILE A 247      35.699 -24.746 -23.159  1.00  1.10           C  
ATOM   3669  O   ILE A 247      35.025 -24.339 -24.112  1.00  1.10           O  
ATOM   3670  CB  ILE A 247      37.688 -23.244 -22.889  1.00  1.10           C  
ATOM   3671  CG1 ILE A 247      39.221 -23.239 -22.769  1.00  1.10           C  
ATOM   3672  CG2 ILE A 247      37.038 -22.747 -21.552  1.00  1.10           C  
ATOM   3673  CD1 ILE A 247      39.827 -21.868 -22.686  1.00  1.10           C  
ATOM   3674  H   ILE A 247      37.528 -24.711 -25.339  1.00  1.10           H  
ATOM   3675  HA  ILE A 247      37.581 -25.302 -22.402  1.00  1.10           H  
ATOM   3676  HB  ILE A 247      37.408 -22.573 -23.702  1.00  1.10           H  
ATOM   3677 1HG1 ILE A 247      39.496 -23.793 -21.878  1.00  1.10           H  
ATOM   3678 2HG1 ILE A 247      39.649 -23.743 -23.634  1.00  1.10           H  
ATOM   3679 1HG2 ILE A 247      37.381 -21.739 -21.334  1.00  1.10           H  
ATOM   3680 2HG2 ILE A 247      35.958 -22.743 -21.641  1.00  1.10           H  
ATOM   3681 3HG2 ILE A 247      37.328 -23.416 -20.737  1.00  1.10           H  
ATOM   3682 1HD1 ILE A 247      40.911 -21.956 -22.600  1.00  1.10           H  
ATOM   3683 2HD1 ILE A 247      39.577 -21.303 -23.585  1.00  1.10           H  
ATOM   3684 3HD1 ILE A 247      39.435 -21.351 -21.812  1.00  1.10           H  
ATOM   3685  N   TRP A 248      35.192 -25.322 -22.075  1.00  0.96           N  
ATOM   3686  CA  TRP A 248      33.771 -25.523 -21.849  1.00  0.96           C  
ATOM   3687  C   TRP A 248      33.246 -24.898 -20.579  1.00  0.96           C  
ATOM   3688  O   TRP A 248      33.935 -24.846 -19.561  1.00  0.96           O  
ATOM   3689  CB  TRP A 248      33.506 -27.013 -21.730  1.00  0.96           C  
ATOM   3690  CG  TRP A 248      33.718 -27.747 -22.952  1.00  0.96           C  
ATOM   3691  CD1 TRP A 248      34.908 -28.034 -23.529  1.00  0.96           C  
ATOM   3692  CD2 TRP A 248      32.714 -28.371 -23.752  1.00  0.96           C  
ATOM   3693  NE1 TRP A 248      34.722 -28.758 -24.649  1.00  0.96           N  
ATOM   3694  CE2 TRP A 248      33.373 -28.995 -24.803  1.00  0.96           C  
ATOM   3695  CE3 TRP A 248      31.322 -28.454 -23.656  1.00  0.96           C  
ATOM   3696  CZ2 TRP A 248      32.693 -29.704 -25.767  1.00  0.96           C  
ATOM   3697  CZ3 TRP A 248      30.632 -29.165 -24.613  1.00  0.96           C  
ATOM   3698  CH2 TRP A 248      31.298 -29.779 -25.645  1.00  0.96           C  
ATOM   3699  H   TRP A 248      35.850 -25.646 -21.364  1.00  0.96           H  
ATOM   3700  HA  TRP A 248      33.221 -25.105 -22.692  1.00  0.96           H  
ATOM   3701 1HB  TRP A 248      34.154 -27.432 -20.959  1.00  0.96           H  
ATOM   3702 2HB  TRP A 248      32.472 -27.169 -21.411  1.00  0.96           H  
ATOM   3703  HD1 TRP A 248      35.884 -27.715 -23.156  1.00  0.96           H  
ATOM   3704  HE1 TRP A 248      35.508 -29.046 -25.233  1.00  0.96           H  
ATOM   3705  HE3 TRP A 248      30.795 -27.967 -22.834  1.00  0.96           H  
ATOM   3706  HZ2 TRP A 248      33.205 -30.197 -26.593  1.00  0.96           H  
ATOM   3707  HZ3 TRP A 248      29.547 -29.228 -24.528  1.00  0.96           H  
ATOM   3708  HH2 TRP A 248      30.725 -30.334 -26.388  1.00  0.96           H  
ATOM   3709  N   LEU A 249      31.986 -24.512 -20.614  1.00  0.84           N  
ATOM   3710  CA  LEU A 249      31.289 -24.104 -19.417  1.00  0.84           C  
ATOM   3711  C   LEU A 249      30.748 -25.400 -18.834  1.00  0.84           C  
ATOM   3712  O   LEU A 249      30.244 -26.240 -19.598  1.00  0.84           O  
ATOM   3713  CB  LEU A 249      30.139 -23.148 -19.764  1.00  0.84           C  
ATOM   3714  CG  LEU A 249      30.513 -21.698 -20.032  1.00  0.84           C  
ATOM   3715  CD1 LEU A 249      31.426 -21.653 -21.177  1.00  0.84           C  
ATOM   3716  CD2 LEU A 249      29.269 -20.881 -20.327  1.00  0.84           C  
ATOM   3717  H   LEU A 249      31.488 -24.528 -21.497  1.00  0.84           H  
ATOM   3718  HA  LEU A 249      31.977 -23.644 -18.711  1.00  0.84           H  
ATOM   3719 1HB  LEU A 249      29.640 -23.525 -20.652  1.00  0.84           H  
ATOM   3720 2HB  LEU A 249      29.424 -23.160 -18.941  1.00  0.84           H  
ATOM   3721  HG  LEU A 249      31.016 -21.286 -19.185  1.00  0.84           H  
ATOM   3722 1HD1 LEU A 249      31.698 -20.624 -21.347  1.00  0.84           H  
ATOM   3723 2HD1 LEU A 249      32.313 -22.226 -20.957  1.00  0.84           H  
ATOM   3724 3HD1 LEU A 249      30.935 -22.069 -22.064  1.00  0.84           H  
ATOM   3725 1HD2 LEU A 249      29.556 -19.852 -20.527  1.00  0.84           H  
ATOM   3726 2HD2 LEU A 249      28.763 -21.292 -21.198  1.00  0.84           H  
ATOM   3727 3HD2 LEU A 249      28.605 -20.908 -19.475  1.00  0.84           H  
ATOM   3728  N   ARG A 250      30.841 -25.555 -17.518  1.00  0.77           N  
ATOM   3729  CA  ARG A 250      30.319 -26.714 -16.798  1.00  0.77           C  
ATOM   3730  C   ARG A 250      29.384 -26.290 -15.672  1.00  0.77           C  
ATOM   3731  O   ARG A 250      29.510 -25.182 -15.152  1.00  0.77           O  
ATOM   3732  CB  ARG A 250      31.447 -27.564 -16.209  1.00  0.77           C  
ATOM   3733  CG  ARG A 250      32.347 -28.247 -17.225  1.00  0.77           C  
ATOM   3734  CD  ARG A 250      33.462 -29.012 -16.601  1.00  0.77           C  
ATOM   3735  NE  ARG A 250      33.072 -30.258 -15.911  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250      33.914 -30.964 -15.126  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250      35.129 -30.527 -14.903  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250      33.503 -32.093 -14.590  1.00  0.77           N  
ATOM   3739  H   ARG A 250      31.336 -24.846 -16.988  1.00  0.77           H  
ATOM   3740  HA  ARG A 250      29.766 -27.314 -17.507  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250      32.083 -26.930 -15.591  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250      31.022 -28.337 -15.566  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250      31.761 -28.947 -17.796  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250      32.779 -27.500 -17.897  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250      34.162 -29.282 -17.381  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250      33.957 -28.377 -15.883  1.00  0.77           H  
ATOM   3747  HE  ARG A 250      32.133 -30.657 -16.036  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250      35.419 -29.645 -15.299  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250      35.756 -31.053 -14.316  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250      32.541 -32.398 -14.783  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250      34.115 -32.636 -14.004  1.00  0.77           H  
ATOM   3752  N   ALA A 251      28.477 -27.183 -15.262  1.00  0.73           N  
ATOM   3753  CA  ALA A 251      27.595 -26.903 -14.117  1.00  0.73           C  
ATOM   3754  C   ALA A 251      27.363 -28.166 -13.315  1.00  0.73           C  
ATOM   3755  O   ALA A 251      26.891 -29.174 -13.837  1.00  0.73           O  
ATOM   3756  CB  ALA A 251      26.261 -26.343 -14.563  1.00  0.73           C  
ATOM   3757  H   ALA A 251      28.426 -28.072 -15.762  1.00  0.73           H  
ATOM   3758  HA  ALA A 251      28.083 -26.174 -13.489  1.00  0.73           H  
ATOM   3759 1HB  ALA A 251      25.648 -26.126 -13.687  1.00  0.73           H  
ATOM   3760 2HB  ALA A 251      26.436 -25.439 -15.117  1.00  0.73           H  
ATOM   3761 3HB  ALA A 251      25.752 -27.068 -15.192  1.00  0.73           H  
ATOM   3762  N   LYS A 252      27.714 -28.126 -12.028  1.00  0.72           N  
ATOM   3763  CA  LYS A 252      27.605 -29.292 -11.148  1.00  0.72           C  
ATOM   3764  C   LYS A 252      28.421 -30.460 -11.710  1.00  0.72           C  
ATOM   3765  O   LYS A 252      28.113 -31.628 -11.476  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      26.138 -29.704 -10.946  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      25.213 -28.622 -10.358  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      25.591 -28.309  -8.898  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      24.619 -27.325  -8.239  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252      24.999 -27.047  -6.816  1.00  0.72           N  
ATOM   3771  H   LYS A 252      28.096 -27.258 -11.654  1.00  0.72           H  
ATOM   3772  HA  LYS A 252      28.023 -29.029 -10.174  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      25.705 -30.045 -11.886  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      26.106 -30.552 -10.264  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252      25.296 -27.708 -10.949  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      24.180 -28.967 -10.397  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252      25.608 -29.231  -8.318  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252      26.592 -27.864  -8.868  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252      24.628 -26.387  -8.794  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      23.614 -27.742  -8.262  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252      24.353 -26.395  -6.408  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252      24.993 -27.898  -6.286  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252      25.940 -26.642  -6.781  1.00  0.72           H  
ATOM   3784  N   GLY A 253      29.476 -30.116 -12.448  1.00  0.72           N  
ATOM   3785  CA  GLY A 253      30.391 -31.056 -13.075  1.00  0.72           C  
ATOM   3786  C   GLY A 253      29.977 -31.473 -14.499  1.00  0.72           C  
ATOM   3787  O   GLY A 253      30.786 -32.063 -15.226  1.00  0.72           O  
ATOM   3788  H   GLY A 253      29.642 -29.131 -12.579  1.00  0.72           H  
ATOM   3789 1HA  GLY A 253      31.383 -30.607 -13.107  1.00  0.72           H  
ATOM   3790 2HA  GLY A 253      30.470 -31.944 -12.450  1.00  0.72           H  
ATOM   3791  N   GLU A 254      28.757 -31.142 -14.924  1.00  0.72           N  
ATOM   3792  CA  GLU A 254      28.294 -31.554 -16.247  1.00  0.72           C  
ATOM   3793  C   GLU A 254      28.773 -30.600 -17.313  1.00  0.72           C  
ATOM   3794  O   GLU A 254      28.856 -29.399 -17.081  1.00  0.72           O  
ATOM   3795  CB  GLU A 254      26.759 -31.583 -16.281  1.00  0.72           C  
ATOM   3796  CG  GLU A 254      26.118 -32.603 -15.346  1.00  0.72           C  
ATOM   3797  CD  GLU A 254      24.589 -32.587 -15.376  1.00  0.72           C  
ATOM   3798  OE1 GLU A 254      24.009 -31.630 -15.872  1.00  0.72           O  
ATOM   3799  OE2 GLU A 254      24.004 -33.536 -14.905  1.00  0.72           O  
ATOM   3800  H   GLU A 254      28.120 -30.621 -14.323  1.00  0.72           H  
ATOM   3801  HA  GLU A 254      28.686 -32.548 -16.463  1.00  0.72           H  
ATOM   3802 1HB  GLU A 254      26.376 -30.596 -16.014  1.00  0.72           H  
ATOM   3803 2HB  GLU A 254      26.424 -31.796 -17.297  1.00  0.72           H  
ATOM   3804 1HG  GLU A 254      26.470 -33.597 -15.615  1.00  0.72           H  
ATOM   3805 2HG  GLU A 254      26.457 -32.390 -14.328  1.00  0.72           H  
ATOM   3806  N   LYS A 255      29.044 -31.082 -18.519  1.00  0.73           N  
ATOM   3807  CA  LYS A 255      29.354 -30.103 -19.553  1.00  0.73           C  
ATOM   3808  C   LYS A 255      28.079 -29.382 -19.930  1.00  0.73           C  
ATOM   3809  O   LYS A 255      27.027 -30.003 -20.080  1.00  0.73           O  
ATOM   3810  CB  LYS A 255      30.041 -30.730 -20.763  1.00  0.73           C  
ATOM   3811  CG  LYS A 255      31.460 -31.195 -20.475  1.00  0.73           C  
ATOM   3812  CD  LYS A 255      32.142 -31.793 -21.697  1.00  0.73           C  
ATOM   3813  CE  LYS A 255      33.578 -32.168 -21.366  1.00  0.73           C  
ATOM   3814  NZ  LYS A 255      34.273 -32.826 -22.494  1.00  0.73           N  
ATOM   3815  H   LYS A 255      29.007 -32.073 -18.716  1.00  0.73           H  
ATOM   3816  HA  LYS A 255      30.030 -29.356 -19.149  1.00  0.73           H  
ATOM   3817 1HB  LYS A 255      29.462 -31.583 -21.114  1.00  0.73           H  
ATOM   3818 2HB  LYS A 255      30.074 -30.006 -21.568  1.00  0.73           H  
ATOM   3819 1HG  LYS A 255      32.048 -30.340 -20.135  1.00  0.73           H  
ATOM   3820 2HG  LYS A 255      31.443 -31.939 -19.679  1.00  0.73           H  
ATOM   3821 1HD  LYS A 255      31.604 -32.683 -22.023  1.00  0.73           H  
ATOM   3822 2HD  LYS A 255      32.145 -31.075 -22.511  1.00  0.73           H  
ATOM   3823 1HE  LYS A 255      34.124 -31.260 -21.105  1.00  0.73           H  
ATOM   3824 2HE  LYS A 255      33.585 -32.842 -20.510  1.00  0.73           H  
ATOM   3825 1HZ  LYS A 255      35.241 -33.040 -22.200  1.00  0.73           H  
ATOM   3826 2HZ  LYS A 255      33.798 -33.677 -22.742  1.00  0.73           H  
ATOM   3827 3HZ  LYS A 255      34.295 -32.208 -23.291  1.00  0.73           H  
ATOM   3828  N   VAL A 256      28.187 -28.074 -20.080  1.00  0.75           N  
ATOM   3829  CA  VAL A 256      27.078 -27.210 -20.427  1.00  0.75           C  
ATOM   3830  C   VAL A 256      27.200 -26.603 -21.815  1.00  0.75           C  
ATOM   3831  O   VAL A 256      26.300 -26.754 -22.644  1.00  0.75           O  
ATOM   3832  CB  VAL A 256      27.006 -26.106 -19.362  1.00  0.75           C  
ATOM   3833  CG1 VAL A 256      26.040 -25.170 -19.651  1.00  0.75           C  
ATOM   3834  CG2 VAL A 256      26.686 -26.703 -18.073  1.00  0.75           C  
ATOM   3835  H   VAL A 256      29.082 -27.629 -19.912  1.00  0.75           H  
ATOM   3836  HA  VAL A 256      26.161 -27.798 -20.387  1.00  0.75           H  
ATOM   3837  HB  VAL A 256      27.945 -25.595 -19.317  1.00  0.75           H  
ATOM   3838 1HG1 VAL A 256      26.027 -24.413 -18.874  1.00  0.75           H  
ATOM   3839 2HG1 VAL A 256      26.269 -24.718 -20.605  1.00  0.75           H  
ATOM   3840 3HG1 VAL A 256      25.111 -25.674 -19.686  1.00  0.75           H  
ATOM   3841 1HG2 VAL A 256      26.654 -25.917 -17.339  1.00  0.75           H  
ATOM   3842 2HG2 VAL A 256      25.727 -27.195 -18.134  1.00  0.75           H  
ATOM   3843 3HG2 VAL A 256      27.438 -27.423 -17.811  1.00  0.75           H  
ATOM   3844  N   LEU A 257      28.313 -25.923 -22.080  1.00  0.78           N  
ATOM   3845  CA  LEU A 257      28.452 -25.274 -23.380  1.00  0.78           C  
ATOM   3846  C   LEU A 257      29.892 -25.111 -23.833  1.00  0.78           C  
ATOM   3847  O   LEU A 257      30.750 -24.600 -23.118  1.00  0.78           O  
ATOM   3848  CB  LEU A 257      27.740 -23.908 -23.363  1.00  0.78           C  
ATOM   3849  CG  LEU A 257      27.783 -23.063 -24.659  1.00  0.78           C  
ATOM   3850  CD1 LEU A 257      27.022 -23.768 -25.763  1.00  0.78           C  
ATOM   3851  CD2 LEU A 257      27.154 -21.731 -24.391  1.00  0.78           C  
ATOM   3852  H   LEU A 257      29.040 -25.866 -21.367  1.00  0.78           H  
ATOM   3853  HA  LEU A 257      27.949 -25.899 -24.119  1.00  0.78           H  
ATOM   3854 1HB  LEU A 257      26.703 -24.089 -23.155  1.00  0.78           H  
ATOM   3855 2HB  LEU A 257      28.152 -23.304 -22.561  1.00  0.78           H  
ATOM   3856  HG  LEU A 257      28.813 -22.925 -24.983  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 257      27.049 -23.163 -26.669  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 257      27.475 -24.737 -25.969  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 257      25.987 -23.911 -25.457  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 257      27.167 -21.136 -25.296  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 257      26.121 -21.876 -24.074  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 257      27.717 -21.226 -23.610  1.00  0.78           H  
ATOM   3863  N   ASN A 258      30.167 -25.557 -25.040  1.00  0.82           N  
ATOM   3864  CA  ASN A 258      31.483 -25.384 -25.632  1.00  0.82           C  
ATOM   3865  C   ASN A 258      31.657 -23.895 -25.882  1.00  0.82           C  
ATOM   3866  O   ASN A 258      30.814 -23.289 -26.540  1.00  0.82           O  
ATOM   3867  CB  ASN A 258      31.624 -26.167 -26.921  1.00  0.82           C  
ATOM   3868  CG  ASN A 258      33.037 -26.204 -27.445  1.00  0.82           C  
ATOM   3869  OD1 ASN A 258      33.828 -25.280 -27.217  1.00  0.82           O  
ATOM   3870  ND2 ASN A 258      33.361 -27.235 -28.197  1.00  0.82           N  
ATOM   3871  H   ASN A 258      29.434 -25.997 -25.584  1.00  0.82           H  
ATOM   3872  HA  ASN A 258      32.252 -25.698 -24.925  1.00  0.82           H  
ATOM   3873 1HB  ASN A 258      31.273 -27.176 -26.779  1.00  0.82           H  
ATOM   3874 2HB  ASN A 258      30.990 -25.715 -27.673  1.00  0.82           H  
ATOM   3875 1HD2 ASN A 258      34.283 -27.297 -28.587  1.00  0.82           H  
ATOM   3876 2HD2 ASN A 258      32.681 -27.937 -28.420  1.00  0.82           H  
ATOM   3877  N   THR A 259      32.722 -23.273 -25.387  1.00  0.86           N  
ATOM   3878  CA  THR A 259      32.870 -21.837 -25.614  1.00  0.86           C  
ATOM   3879  C   THR A 259      32.968 -21.512 -27.105  1.00  0.86           C  
ATOM   3880  O   THR A 259      32.607 -20.417 -27.529  1.00  0.86           O  
ATOM   3881  CB  THR A 259      34.106 -21.271 -24.898  1.00  0.86           C  
ATOM   3882  OG1 THR A 259      35.257 -21.985 -25.330  1.00  0.86           O  
ATOM   3883  CG2 THR A 259      33.979 -21.340 -23.400  1.00  0.86           C  
ATOM   3884  H   THR A 259      33.433 -23.780 -24.858  1.00  0.86           H  
ATOM   3885  HA  THR A 259      31.989 -21.344 -25.227  1.00  0.86           H  
ATOM   3886  HB  THR A 259      34.225 -20.241 -25.190  1.00  0.86           H  
ATOM   3887  HG1 THR A 259      35.170 -22.914 -25.048  1.00  0.86           H  
ATOM   3888 1HG2 THR A 259      34.867 -20.927 -22.938  1.00  0.86           H  
ATOM   3889 2HG2 THR A 259      33.129 -20.764 -23.115  1.00  0.86           H  
ATOM   3890 3HG2 THR A 259      33.851 -22.368 -23.083  1.00  0.86           H  
ATOM   3891  N   ASP A 260      33.378 -22.489 -27.920  1.00  0.90           N  
ATOM   3892  CA  ASP A 260      33.496 -22.317 -29.366  1.00  0.90           C  
ATOM   3893  C   ASP A 260      32.136 -22.030 -30.017  1.00  0.90           C  
ATOM   3894  O   ASP A 260      32.079 -21.547 -31.150  1.00  0.90           O  
ATOM   3895  CB  ASP A 260      34.115 -23.559 -30.024  1.00  0.90           C  
ATOM   3896  CG  ASP A 260      35.621 -23.752 -29.716  1.00  0.90           C  
ATOM   3897  OD1 ASP A 260      36.243 -22.842 -29.217  1.00  0.90           O  
ATOM   3898  OD2 ASP A 260      36.126 -24.820 -29.983  1.00  0.90           O  
ATOM   3899  H   ASP A 260      33.621 -23.389 -27.514  1.00  0.90           H  
ATOM   3900  HA  ASP A 260      34.148 -21.465 -29.557  1.00  0.90           H  
ATOM   3901 1HB  ASP A 260      33.570 -24.442 -29.707  1.00  0.90           H  
ATOM   3902 2HB  ASP A 260      33.994 -23.485 -31.103  1.00  0.90           H  
ATOM   3903  N   GLU A 261      31.038 -22.373 -29.330  1.00  0.93           N  
ATOM   3904  CA  GLU A 261      29.700 -22.153 -29.856  1.00  0.93           C  
ATOM   3905  C   GLU A 261      29.135 -20.772 -29.495  1.00  0.93           C  
ATOM   3906  O   GLU A 261      28.024 -20.447 -29.910  1.00  0.93           O  
ATOM   3907  CB  GLU A 261      28.745 -23.257 -29.393  1.00  0.93           C  
ATOM   3908  CG  GLU A 261      29.093 -24.645 -29.943  1.00  0.93           C  
ATOM   3909  CD  GLU A 261      28.145 -25.754 -29.500  1.00  0.93           C  
ATOM   3910  OE1 GLU A 261      27.210 -25.483 -28.785  1.00  0.93           O  
ATOM   3911  OE2 GLU A 261      28.374 -26.878 -29.883  1.00  0.93           O  
ATOM   3912  H   GLU A 261      31.123 -22.759 -28.391  1.00  0.93           H  
ATOM   3913  HA  GLU A 261      29.757 -22.206 -30.941  1.00  0.93           H  
ATOM   3914 1HB  GLU A 261      28.778 -23.319 -28.306  1.00  0.93           H  
ATOM   3915 2HB  GLU A 261      27.724 -23.011 -29.680  1.00  0.93           H  
ATOM   3916 1HG  GLU A 261      29.079 -24.593 -31.030  1.00  0.93           H  
ATOM   3917 2HG  GLU A 261      30.107 -24.892 -29.642  1.00  0.93           H  
ATOM   3918  N   MET A 262      29.880 -19.965 -28.725  1.00  0.95           N  
ATOM   3919  CA  MET A 262      29.446 -18.606 -28.381  1.00  0.95           C  
ATOM   3920  C   MET A 262      30.096 -17.626 -29.342  1.00  0.95           C  
ATOM   3921  O   MET A 262      31.157 -17.911 -29.895  1.00  0.95           O  
ATOM   3922  CB  MET A 262      29.768 -18.231 -26.924  1.00  0.95           C  
ATOM   3923  CG  MET A 262      28.968 -18.974 -25.877  1.00  0.95           C  
ATOM   3924  SD  MET A 262      29.315 -18.407 -24.193  1.00  0.95           S  
ATOM   3925  CE  MET A 262      30.756 -19.269 -23.782  1.00  0.95           C  
ATOM   3926  H   MET A 262      30.793 -20.278 -28.393  1.00  0.95           H  
ATOM   3927  HA  MET A 262      28.365 -18.531 -28.524  1.00  0.95           H  
ATOM   3928 1HB  MET A 262      30.828 -18.428 -26.732  1.00  0.95           H  
ATOM   3929 2HB  MET A 262      29.600 -17.165 -26.776  1.00  0.95           H  
ATOM   3930 1HG  MET A 262      27.910 -18.835 -26.070  1.00  0.95           H  
ATOM   3931 2HG  MET A 262      29.199 -20.039 -25.944  1.00  0.95           H  
ATOM   3932 1HE  MET A 262      31.068 -18.977 -22.785  1.00  0.95           H  
ATOM   3933 2HE  MET A 262      30.544 -20.335 -23.803  1.00  0.95           H  
ATOM   3934 3HE  MET A 262      31.541 -19.036 -24.499  1.00  0.95           H  
ATOM   3935  N   THR A 263      29.498 -16.450 -29.531  1.00  0.96           N  
ATOM   3936  CA  THR A 263      30.107 -15.481 -30.436  1.00  0.96           C  
ATOM   3937  C   THR A 263      31.072 -14.565 -29.678  1.00  0.96           C  
ATOM   3938  O   THR A 263      31.800 -13.768 -30.275  1.00  0.96           O  
ATOM   3939  CB  THR A 263      29.051 -14.593 -31.102  1.00  0.96           C  
ATOM   3940  OG1 THR A 263      28.514 -13.705 -30.156  1.00  0.96           O  
ATOM   3941  CG2 THR A 263      27.906 -15.463 -31.629  1.00  0.96           C  
ATOM   3942  H   THR A 263      28.615 -16.239 -29.079  1.00  0.96           H  
ATOM   3943  HA  THR A 263      30.669 -16.010 -31.204  1.00  0.96           H  
ATOM   3944  HB  THR A 263      29.504 -14.028 -31.918  1.00  0.96           H  
ATOM   3945  HG1 THR A 263      27.874 -14.147 -29.566  1.00  0.96           H  
ATOM   3946 1HG2 THR A 263      27.147 -14.829 -32.090  1.00  0.96           H  
ATOM   3947 2HG2 THR A 263      28.284 -16.171 -32.364  1.00  0.96           H  
ATOM   3948 3HG2 THR A 263      27.452 -16.013 -30.794  1.00  0.96           H  
ATOM   3949  N   LEU A 264      31.045 -14.659 -28.353  1.00  0.95           N  
ATOM   3950  CA  LEU A 264      31.844 -13.793 -27.507  1.00  0.95           C  
ATOM   3951  C   LEU A 264      33.236 -14.380 -27.344  1.00  0.95           C  
ATOM   3952  O   LEU A 264      33.417 -15.599 -27.443  1.00  0.95           O  
ATOM   3953  CB  LEU A 264      31.202 -13.654 -26.119  1.00  0.95           C  
ATOM   3954  CG  LEU A 264      29.975 -12.742 -26.043  1.00  0.95           C  
ATOM   3955  CD1 LEU A 264      28.795 -13.500 -26.620  1.00  0.95           C  
ATOM   3956  CD2 LEU A 264      29.713 -12.308 -24.618  1.00  0.95           C  
ATOM   3957  H   LEU A 264      30.435 -15.342 -27.936  1.00  0.95           H  
ATOM   3958  HA  LEU A 264      31.926 -12.813 -27.976  1.00  0.95           H  
ATOM   3959 1HB  LEU A 264      30.906 -14.643 -25.771  1.00  0.95           H  
ATOM   3960 2HB  LEU A 264      31.952 -13.262 -25.439  1.00  0.95           H  
ATOM   3961  HG  LEU A 264      30.139 -11.860 -26.663  1.00  0.95           H  
ATOM   3962 1HD1 LEU A 264      27.920 -12.881 -26.603  1.00  0.95           H  
ATOM   3963 2HD1 LEU A 264      29.009 -13.779 -27.639  1.00  0.95           H  
ATOM   3964 3HD1 LEU A 264      28.607 -14.395 -26.031  1.00  0.95           H  
ATOM   3965 1HD2 LEU A 264      28.849 -11.673 -24.592  1.00  0.95           H  
ATOM   3966 2HD2 LEU A 264      29.538 -13.184 -23.989  1.00  0.95           H  
ATOM   3967 3HD2 LEU A 264      30.560 -11.760 -24.252  1.00  0.95           H  
ATOM   3968  N   VAL A 265      34.202 -13.524 -27.045  1.00  0.94           N  
ATOM   3969  CA  VAL A 265      35.567 -13.966 -26.809  1.00  0.94           C  
ATOM   3970  C   VAL A 265      36.069 -13.545 -25.434  1.00  0.94           C  
ATOM   3971  O   VAL A 265      35.530 -12.629 -24.822  1.00  0.94           O  
ATOM   3972  CB  VAL A 265      36.509 -13.437 -27.930  1.00  0.94           C  
ATOM   3973  CG1 VAL A 265      36.106 -14.021 -29.270  1.00  0.94           C  
ATOM   3974  CG2 VAL A 265      36.429 -11.905 -28.037  1.00  0.94           C  
ATOM   3975  H   VAL A 265      33.988 -12.540 -26.992  1.00  0.94           H  
ATOM   3976  HA  VAL A 265      35.591 -15.047 -26.857  1.00  0.94           H  
ATOM   3977  HB  VAL A 265      37.531 -13.745 -27.708  1.00  0.94           H  
ATOM   3978 1HG1 VAL A 265      36.780 -13.655 -30.031  1.00  0.94           H  
ATOM   3979 2HG1 VAL A 265      36.162 -15.108 -29.225  1.00  0.94           H  
ATOM   3980 3HG1 VAL A 265      35.086 -13.722 -29.517  1.00  0.94           H  
ATOM   3981 1HG2 VAL A 265      37.097 -11.551 -28.823  1.00  0.94           H  
ATOM   3982 2HG2 VAL A 265      35.408 -11.600 -28.269  1.00  0.94           H  
ATOM   3983 3HG2 VAL A 265      36.715 -11.469 -27.116  1.00  0.94           H  
ATOM   3984  N   GLY A 266      37.092 -14.244 -24.944  1.00  0.92           N  
ATOM   3985  CA  GLY A 266      37.752 -13.925 -23.676  1.00  0.92           C  
ATOM   3986  C   GLY A 266      37.164 -14.657 -22.467  1.00  0.92           C  
ATOM   3987  O   GLY A 266      35.943 -14.795 -22.331  1.00  0.92           O  
ATOM   3988  H   GLY A 266      37.451 -15.016 -25.488  1.00  0.92           H  
ATOM   3989 1HA  GLY A 266      38.813 -14.167 -23.759  1.00  0.92           H  
ATOM   3990 2HA  GLY A 266      37.698 -12.852 -23.504  1.00  0.92           H  
ATOM   3991  N   GLN A 267      38.045 -15.033 -21.533  1.00  0.89           N  
ATOM   3992  CA  GLN A 267      37.659 -15.733 -20.311  1.00  0.89           C  
ATOM   3993  C   GLN A 267      36.662 -14.898 -19.516  1.00  0.89           C  
ATOM   3994  O   GLN A 267      35.765 -15.433 -18.862  1.00  0.89           O  
ATOM   3995  CB  GLN A 267      38.886 -16.022 -19.448  1.00  0.89           C  
ATOM   3996  CG  GLN A 267      38.623 -16.944 -18.283  1.00  0.89           C  
ATOM   3997  CD  GLN A 267      39.864 -17.216 -17.456  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267      40.472 -16.295 -16.906  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267      40.261 -18.481 -17.373  1.00  0.89           N  
ATOM   4000  H   GLN A 267      39.034 -14.863 -21.699  1.00  0.89           H  
ATOM   4001  HA  GLN A 267      37.185 -16.674 -20.581  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267      39.687 -16.438 -20.062  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267      39.242 -15.096 -19.025  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267      37.865 -16.498 -17.640  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267      38.273 -17.890 -18.677  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267      41.080 -18.714 -16.845  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267      39.751 -19.202 -17.839  1.00  0.89           H  
ATOM   4008  N   HIS A 268      36.823 -13.572 -19.565  1.00  0.86           N  
ATOM   4009  CA  HIS A 268      35.934 -12.668 -18.845  1.00  0.86           C  
ATOM   4010  C   HIS A 268      34.495 -12.853 -19.307  1.00  0.86           C  
ATOM   4011  O   HIS A 268      33.589 -13.012 -18.491  1.00  0.86           O  
ATOM   4012  CB  HIS A 268      36.350 -11.201 -19.021  1.00  0.86           C  
ATOM   4013  CG  HIS A 268      35.390 -10.263 -18.362  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      35.322 -10.100 -16.993  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268      34.434  -9.462 -18.888  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      34.355  -9.244 -16.703  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268      33.789  -8.852 -17.839  1.00  0.86           N  
ATOM   4018  H   HIS A 268      37.573 -13.193 -20.124  1.00  0.86           H  
ATOM   4019  HA  HIS A 268      35.969 -12.897 -17.780  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      37.345 -11.042 -18.596  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268      36.400 -10.957 -20.084  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      35.880 -10.574 -16.313  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268      34.111  -9.273 -19.914  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      34.130  -8.984 -15.669  1.00  0.86           H  
ATOM   4025  N   ASN A 269      34.275 -12.835 -20.617  1.00  0.82           N  
ATOM   4026  CA  ASN A 269      32.930 -12.998 -21.134  1.00  0.82           C  
ATOM   4027  C   ASN A 269      32.378 -14.377 -20.845  1.00  0.82           C  
ATOM   4028  O   ASN A 269      31.185 -14.535 -20.570  1.00  0.82           O  
ATOM   4029  CB  ASN A 269      32.911 -12.715 -22.599  1.00  0.82           C  
ATOM   4030  CG  ASN A 269      32.951 -11.254 -22.896  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269      32.525 -10.426 -22.075  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269      33.447 -10.919 -24.039  1.00  0.82           N  
ATOM   4033  H   ASN A 269      35.048 -12.728 -21.262  1.00  0.82           H  
ATOM   4034  HA  ASN A 269      32.285 -12.276 -20.636  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269      33.769 -13.199 -23.068  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269      32.024 -13.155 -23.028  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269      33.500  -9.954 -24.307  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269      33.834 -11.630 -24.643  1.00  0.82           H  
ATOM   4039  N   TYR A 270      33.249 -15.376 -20.853  1.00  0.79           N  
ATOM   4040  CA  TYR A 270      32.821 -16.728 -20.551  1.00  0.79           C  
ATOM   4041  C   TYR A 270      32.390 -16.782 -19.078  1.00  0.79           C  
ATOM   4042  O   TYR A 270      31.383 -17.406 -18.737  1.00  0.79           O  
ATOM   4043  CB  TYR A 270      33.939 -17.691 -20.883  1.00  0.79           C  
ATOM   4044  CG  TYR A 270      34.275 -17.656 -22.340  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270      35.503 -18.113 -22.789  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270      33.371 -17.110 -23.233  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270      35.811 -18.033 -24.136  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270      33.673 -17.032 -24.563  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270      34.882 -17.487 -25.025  1.00  0.79           C  
ATOM   4050  OH  TYR A 270      35.177 -17.400 -26.371  1.00  0.79           O  
ATOM   4051  H   TYR A 270      34.222 -15.192 -21.115  1.00  0.79           H  
ATOM   4052  HA  TYR A 270      31.955 -16.972 -21.164  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270      34.825 -17.412 -20.338  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270      33.661 -18.702 -20.618  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270      36.222 -18.531 -22.085  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270      32.410 -16.738 -22.880  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270      36.774 -18.392 -24.497  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270      32.951 -16.603 -25.253  1.00  0.79           H  
ATOM   4059  HH  TYR A 270      34.506 -16.823 -26.816  1.00  0.79           H  
ATOM   4060  N   THR A 271      33.129 -16.075 -18.215  1.00  0.75           N  
ATOM   4061  CA  THR A 271      32.820 -16.005 -16.796  1.00  0.75           C  
ATOM   4062  C   THR A 271      31.468 -15.311 -16.606  1.00  0.75           C  
ATOM   4063  O   THR A 271      30.639 -15.752 -15.806  1.00  0.75           O  
ATOM   4064  CB  THR A 271      33.901 -15.236 -16.016  1.00  0.75           C  
ATOM   4065  OG1 THR A 271      35.163 -15.879 -16.195  1.00  0.75           O  
ATOM   4066  CG2 THR A 271      33.549 -15.243 -14.548  1.00  0.75           C  
ATOM   4067  H   THR A 271      33.961 -15.596 -18.552  1.00  0.75           H  
ATOM   4068  HA  THR A 271      32.755 -17.014 -16.404  1.00  0.75           H  
ATOM   4069  HB  THR A 271      33.962 -14.215 -16.371  1.00  0.75           H  
ATOM   4070  HG1 THR A 271      35.374 -15.872 -17.159  1.00  0.75           H  
ATOM   4071 1HG2 THR A 271      34.310 -14.705 -13.987  1.00  0.75           H  
ATOM   4072 2HG2 THR A 271      32.588 -14.753 -14.428  1.00  0.75           H  
ATOM   4073 3HG2 THR A 271      33.488 -16.271 -14.188  1.00  0.75           H  
ATOM   4074  N   ASN A 272      31.242 -14.221 -17.350  1.00  0.70           N  
ATOM   4075  CA  ASN A 272      29.976 -13.499 -17.273  1.00  0.70           C  
ATOM   4076  C   ASN A 272      28.840 -14.414 -17.707  1.00  0.70           C  
ATOM   4077  O   ASN A 272      27.757 -14.400 -17.116  1.00  0.70           O  
ATOM   4078  CB  ASN A 272      30.015 -12.275 -18.159  1.00  0.70           C  
ATOM   4079  CG  ASN A 272      30.888 -11.207 -17.615  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272      31.174 -11.170 -16.410  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272      31.345 -10.349 -18.482  1.00  0.70           N  
ATOM   4082  H   ASN A 272      31.980 -13.880 -17.966  1.00  0.70           H  
ATOM   4083  HA  ASN A 272      29.799 -13.201 -16.239  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272      30.382 -12.553 -19.139  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272      29.009 -11.881 -18.294  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272      31.994  -9.625 -18.194  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272      31.098 -10.434 -19.445  1.00  0.70           H  
ATOM   4088  N   ALA A 273      29.096 -15.242 -18.724  1.00  0.67           N  
ATOM   4089  CA  ALA A 273      28.100 -16.188 -19.177  1.00  0.67           C  
ATOM   4090  C   ALA A 273      27.754 -17.161 -18.065  1.00  0.67           C  
ATOM   4091  O   ALA A 273      26.579 -17.465 -17.848  1.00  0.67           O  
ATOM   4092  CB  ALA A 273      28.594 -16.929 -20.389  1.00  0.67           C  
ATOM   4093  H   ALA A 273      29.991 -15.187 -19.208  1.00  0.67           H  
ATOM   4094  HA  ALA A 273      27.207 -15.642 -19.429  1.00  0.67           H  
ATOM   4095 1HB  ALA A 273      27.834 -17.595 -20.690  1.00  0.67           H  
ATOM   4096 2HB  ALA A 273      28.818 -16.221 -21.186  1.00  0.67           H  
ATOM   4097 3HB  ALA A 273      29.478 -17.484 -20.152  1.00  0.67           H  
ATOM   4098  N   LEU A 274      28.763 -17.596 -17.303  1.00  0.64           N  
ATOM   4099  CA  LEU A 274      28.502 -18.509 -16.203  1.00  0.64           C  
ATOM   4100  C   LEU A 274      27.625 -17.828 -15.156  1.00  0.64           C  
ATOM   4101  O   LEU A 274      26.688 -18.435 -14.625  1.00  0.64           O  
ATOM   4102  CB  LEU A 274      29.794 -18.903 -15.490  1.00  0.64           C  
ATOM   4103  CG  LEU A 274      30.817 -19.745 -16.183  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274      32.004 -19.781 -15.259  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274      30.292 -21.154 -16.459  1.00  0.64           C  
ATOM   4106  H   LEU A 274      29.720 -17.326 -17.534  1.00  0.64           H  
ATOM   4107  HA  LEU A 274      27.994 -19.392 -16.583  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274      30.293 -18.009 -15.162  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274      29.513 -19.449 -14.597  1.00  0.64           H  
ATOM   4110  HG  LEU A 274      31.114 -19.285 -17.121  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274      32.780 -20.367 -15.692  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274      32.369 -18.780 -15.074  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274      31.700 -20.218 -14.319  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274      31.074 -21.742 -16.930  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274      30.020 -21.624 -15.552  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274      29.424 -21.100 -17.113  1.00  0.64           H  
ATOM   4117  N   ALA A 275      27.910 -16.546 -14.878  1.00  0.62           N  
ATOM   4118  CA  ALA A 275      27.129 -15.806 -13.891  1.00  0.62           C  
ATOM   4119  C   ALA A 275      25.685 -15.703 -14.332  1.00  0.62           C  
ATOM   4120  O   ALA A 275      24.761 -15.898 -13.536  1.00  0.62           O  
ATOM   4121  CB  ALA A 275      27.681 -14.405 -13.706  1.00  0.62           C  
ATOM   4122  H   ALA A 275      28.708 -16.104 -15.338  1.00  0.62           H  
ATOM   4123  HA  ALA A 275      27.177 -16.347 -12.947  1.00  0.62           H  
ATOM   4124 1HB  ALA A 275      27.099 -13.876 -12.953  1.00  0.62           H  
ATOM   4125 2HB  ALA A 275      28.704 -14.460 -13.406  1.00  0.62           H  
ATOM   4126 3HB  ALA A 275      27.623 -13.872 -14.645  1.00  0.62           H  
ATOM   4127  N   ALA A 276      25.488 -15.422 -15.621  1.00  0.60           N  
ATOM   4128  CA  ALA A 276      24.151 -15.300 -16.164  1.00  0.60           C  
ATOM   4129  C   ALA A 276      23.408 -16.621 -16.088  1.00  0.60           C  
ATOM   4130  O   ALA A 276      22.230 -16.644 -15.727  1.00  0.60           O  
ATOM   4131  CB  ALA A 276      24.207 -14.819 -17.584  1.00  0.60           C  
ATOM   4132  H   ALA A 276      26.294 -15.264 -16.228  1.00  0.60           H  
ATOM   4133  HA  ALA A 276      23.611 -14.573 -15.563  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276      23.194 -14.708 -17.957  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276      24.720 -13.859 -17.618  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276      24.746 -15.550 -18.180  1.00  0.60           H  
ATOM   4137  N   LEU A 277      24.100 -17.732 -16.377  1.00  0.60           N  
ATOM   4138  CA  LEU A 277      23.456 -19.035 -16.303  1.00  0.60           C  
ATOM   4139  C   LEU A 277      23.042 -19.330 -14.874  1.00  0.60           C  
ATOM   4140  O   LEU A 277      21.936 -19.814 -14.628  1.00  0.60           O  
ATOM   4141  CB  LEU A 277      24.401 -20.145 -16.795  1.00  0.60           C  
ATOM   4142  CG  LEU A 277      24.691 -20.190 -18.273  1.00  0.60           C  
ATOM   4143  CD1 LEU A 277      25.810 -21.184 -18.543  1.00  0.60           C  
ATOM   4144  CD2 LEU A 277      23.423 -20.599 -18.988  1.00  0.60           C  
ATOM   4145  H   LEU A 277      25.072 -17.663 -16.681  1.00  0.60           H  
ATOM   4146  HA  LEU A 277      22.567 -19.021 -16.931  1.00  0.60           H  
ATOM   4147 1HB  LEU A 277      25.353 -20.037 -16.275  1.00  0.60           H  
ATOM   4148 2HB  LEU A 277      23.971 -21.100 -16.518  1.00  0.60           H  
ATOM   4149  HG  LEU A 277      25.008 -19.213 -18.613  1.00  0.60           H  
ATOM   4150 1HD1 LEU A 277      26.022 -21.223 -19.609  1.00  0.60           H  
ATOM   4151 2HD1 LEU A 277      26.699 -20.869 -18.006  1.00  0.60           H  
ATOM   4152 3HD1 LEU A 277      25.506 -22.165 -18.196  1.00  0.60           H  
ATOM   4153 1HD2 LEU A 277      23.594 -20.613 -20.050  1.00  0.60           H  
ATOM   4154 2HD2 LEU A 277      23.109 -21.586 -18.651  1.00  0.60           H  
ATOM   4155 3HD2 LEU A 277      22.652 -19.887 -18.758  1.00  0.60           H  
ATOM   4156  N   ALA A 278      23.912 -18.998 -13.923  1.00  0.60           N  
ATOM   4157  CA  ALA A 278      23.618 -19.218 -12.520  1.00  0.60           C  
ATOM   4158  C   ALA A 278      22.406 -18.390 -12.063  1.00  0.60           C  
ATOM   4159  O   ALA A 278      21.542 -18.905 -11.347  1.00  0.60           O  
ATOM   4160  CB  ALA A 278      24.845 -18.892 -11.718  1.00  0.60           C  
ATOM   4161  H   ALA A 278      24.819 -18.608 -14.183  1.00  0.60           H  
ATOM   4162  HA  ALA A 278      23.371 -20.269 -12.381  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278      24.659 -19.068 -10.668  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278      25.674 -19.515 -12.055  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278      25.095 -17.861 -11.878  1.00  0.60           H  
ATOM   4166  N   LEU A 279      22.306 -17.130 -12.513  1.00  0.60           N  
ATOM   4167  CA  LEU A 279      21.147 -16.296 -12.174  1.00  0.60           C  
ATOM   4168  C   LEU A 279      19.885 -16.836 -12.824  1.00  0.60           C  
ATOM   4169  O   LEU A 279      18.823 -16.889 -12.197  1.00  0.60           O  
ATOM   4170  CB  LEU A 279      21.387 -14.852 -12.625  1.00  0.60           C  
ATOM   4171  CG  LEU A 279      22.416 -14.060 -11.822  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279      22.748 -12.799 -12.564  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279      21.814 -13.706 -10.446  1.00  0.60           C  
ATOM   4174  H   LEU A 279      23.059 -16.738 -13.083  1.00  0.60           H  
ATOM   4175  HA  LEU A 279      21.010 -16.310 -11.097  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279      21.734 -14.880 -13.655  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279      20.442 -14.314 -12.594  1.00  0.60           H  
ATOM   4178  HG  LEU A 279      23.325 -14.650 -11.698  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279      23.465 -12.237 -12.013  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279      23.162 -13.064 -13.533  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279      21.854 -12.205 -12.698  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279      22.516 -13.141  -9.869  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279      20.934 -13.122 -10.579  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279      21.553 -14.599  -9.913  1.00  0.60           H  
ATOM   4185  N   ALA A 280      20.008 -17.266 -14.077  1.00  0.61           N  
ATOM   4186  CA  ALA A 280      18.885 -17.813 -14.809  1.00  0.61           C  
ATOM   4187  C   ALA A 280      18.358 -19.066 -14.119  1.00  0.61           C  
ATOM   4188  O   ALA A 280      17.148 -19.250 -13.954  1.00  0.61           O  
ATOM   4189  CB  ALA A 280      19.325 -18.108 -16.222  1.00  0.61           C  
ATOM   4190  H   ALA A 280      20.907 -17.189 -14.552  1.00  0.61           H  
ATOM   4191  HA  ALA A 280      18.096 -17.071 -14.821  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280      18.512 -18.502 -16.811  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280      19.682 -17.186 -16.671  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280      20.128 -18.836 -16.207  1.00  0.61           H  
ATOM   4195  N   ASP A 281      19.282 -19.889 -13.625  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      18.953 -21.104 -12.899  1.00  0.63           C  
ATOM   4197  C   ASP A 281      18.202 -20.713 -11.633  1.00  0.63           C  
ATOM   4198  O   ASP A 281      17.104 -21.208 -11.365  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      20.238 -21.903 -12.605  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      20.062 -23.277 -11.929  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      18.955 -23.665 -11.647  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      21.075 -23.948 -11.744  1.00  0.63           O  
ATOM   4203  H   ASP A 281      20.266 -19.689 -13.800  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      18.298 -21.716 -13.518  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      20.774 -22.046 -13.544  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      20.887 -21.302 -11.971  1.00  0.63           H  
ATOM   4207  N   ALA A 282      18.784 -19.784 -10.872  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      18.240 -19.328  -9.603  1.00  0.64           C  
ATOM   4209  C   ALA A 282      16.801 -18.801  -9.724  1.00  0.64           C  
ATOM   4210  O   ALA A 282      15.998 -19.011  -8.812  1.00  0.64           O  
ATOM   4211  CB  ALA A 282      19.142 -18.247  -9.044  1.00  0.64           C  
ATOM   4212  H   ALA A 282      19.681 -19.401 -11.167  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      18.230 -20.176  -8.920  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282      18.765 -17.925  -8.082  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282      20.156 -18.634  -8.930  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282      19.155 -17.401  -9.723  1.00  0.64           H  
ATOM   4217  N   VAL A 283      16.445 -18.166 -10.849  1.00  0.65           N  
ATOM   4218  CA  VAL A 283      15.073 -17.664 -10.999  1.00  0.65           C  
ATOM   4219  C   VAL A 283      14.098 -18.664 -11.630  1.00  0.65           C  
ATOM   4220  O   VAL A 283      12.914 -18.351 -11.769  1.00  0.65           O  
ATOM   4221  CB  VAL A 283      14.993 -16.372 -11.825  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283      15.809 -15.313 -11.201  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283      15.434 -16.629 -13.234  1.00  0.65           C  
ATOM   4224  H   VAL A 283      17.147 -17.986 -11.570  1.00  0.65           H  
ATOM   4225  HA  VAL A 283      14.705 -17.426 -10.001  1.00  0.65           H  
ATOM   4226  HB  VAL A 283      13.960 -16.028 -11.832  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283      15.683 -14.447 -11.801  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283      15.463 -15.121 -10.187  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283      16.856 -15.612 -11.180  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283      15.357 -15.719 -13.825  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283      16.453 -16.961 -13.211  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283      14.809 -17.400 -13.665  1.00  0.65           H  
ATOM   4233  N   GLY A 284      14.566 -19.851 -12.026  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      13.665 -20.833 -12.624  1.00  0.67           C  
ATOM   4235  C   GLY A 284      13.668 -20.962 -14.159  1.00  0.67           C  
ATOM   4236  O   GLY A 284      12.764 -21.589 -14.716  1.00  0.67           O  
ATOM   4237  H   GLY A 284      15.544 -20.106 -11.876  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      13.914 -21.807 -12.200  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      12.651 -20.619 -12.293  1.00  0.67           H  
ATOM   4240  N   LEU A 285      14.628 -20.365 -14.859  1.00  0.68           N  
ATOM   4241  CA  LEU A 285      14.660 -20.532 -16.311  1.00  0.68           C  
ATOM   4242  C   LEU A 285      15.217 -21.914 -16.655  1.00  0.68           C  
ATOM   4243  O   LEU A 285      16.103 -22.401 -15.956  1.00  0.68           O  
ATOM   4244  CB  LEU A 285      15.510 -19.438 -16.947  1.00  0.68           C  
ATOM   4245  CG  LEU A 285      14.926 -18.076 -16.856  1.00  0.68           C  
ATOM   4246  CD1 LEU A 285      15.892 -17.027 -17.253  1.00  0.68           C  
ATOM   4247  CD2 LEU A 285      13.829 -18.045 -17.803  1.00  0.68           C  
ATOM   4248  H   LEU A 285      15.375 -19.847 -14.395  1.00  0.68           H  
ATOM   4249  HA  LEU A 285      13.642 -20.426 -16.669  1.00  0.68           H  
ATOM   4250 1HB  LEU A 285      16.460 -19.424 -16.445  1.00  0.68           H  
ATOM   4251 2HB  LEU A 285      15.681 -19.674 -18.000  1.00  0.68           H  
ATOM   4252  HG  LEU A 285      14.580 -17.888 -15.856  1.00  0.68           H  
ATOM   4253 1HD1 LEU A 285      15.402 -16.081 -17.191  1.00  0.68           H  
ATOM   4254 2HD1 LEU A 285      16.719 -17.029 -16.591  1.00  0.68           H  
ATOM   4255 3HD1 LEU A 285      16.237 -17.205 -18.270  1.00  0.68           H  
ATOM   4256 1HD2 LEU A 285      13.367 -17.080 -17.787  1.00  0.68           H  
ATOM   4257 2HD2 LEU A 285      14.237 -18.237 -18.783  1.00  0.68           H  
ATOM   4258 3HD2 LEU A 285      13.105 -18.807 -17.557  1.00  0.68           H  
ATOM   4259  N   PRO A 286      14.718 -22.592 -17.697  1.00  0.70           N  
ATOM   4260  CA  PRO A 286      15.231 -23.874 -18.136  1.00  0.70           C  
ATOM   4261  C   PRO A 286      16.637 -23.733 -18.721  1.00  0.70           C  
ATOM   4262  O   PRO A 286      16.966 -22.733 -19.381  1.00  0.70           O  
ATOM   4263  CB  PRO A 286      14.162 -24.328 -19.140  1.00  0.70           C  
ATOM   4264  CG  PRO A 286      13.495 -23.041 -19.625  1.00  0.70           C  
ATOM   4265  CD  PRO A 286      13.564 -22.081 -18.454  1.00  0.70           C  
ATOM   4266  HA  PRO A 286      15.250 -24.553 -17.271  1.00  0.70           H  
ATOM   4267 1HB  PRO A 286      14.631 -24.897 -19.957  1.00  0.70           H  
ATOM   4268 2HB  PRO A 286      13.453 -25.008 -18.646  1.00  0.70           H  
ATOM   4269 1HG  PRO A 286      13.987 -22.669 -20.506  1.00  0.70           H  
ATOM   4270 2HG  PRO A 286      12.456 -23.253 -19.923  1.00  0.70           H  
ATOM   4271 1HD  PRO A 286      13.754 -21.069 -18.837  1.00  0.70           H  
ATOM   4272 2HD  PRO A 286      12.643 -22.139 -17.846  1.00  0.70           H  
ATOM   4273  N   ARG A 287      17.453 -24.768 -18.513  1.00  0.71           N  
ATOM   4274  CA  ARG A 287      18.837 -24.767 -18.978  1.00  0.71           C  
ATOM   4275  C   ARG A 287      18.990 -24.803 -20.491  1.00  0.71           C  
ATOM   4276  O   ARG A 287      19.818 -24.085 -21.041  1.00  0.71           O  
ATOM   4277  CB  ARG A 287      19.581 -25.948 -18.367  1.00  0.71           C  
ATOM   4278  CG  ARG A 287      19.819 -25.836 -16.853  1.00  0.71           C  
ATOM   4279  CD  ARG A 287      20.387 -27.098 -16.237  1.00  0.71           C  
ATOM   4280  NE  ARG A 287      21.767 -27.386 -16.646  1.00  0.71           N  
ATOM   4281  CZ  ARG A 287      22.398 -28.573 -16.428  1.00  0.71           C  
ATOM   4282  NH1 ARG A 287      21.785 -29.569 -15.834  1.00  0.71           N  
ATOM   4283  NH2 ARG A 287      23.640 -28.767 -16.801  1.00  0.71           N  
ATOM   4284  H   ARG A 287      17.118 -25.560 -17.981  1.00  0.71           H  
ATOM   4285  HA  ARG A 287      19.307 -23.854 -18.612  1.00  0.71           H  
ATOM   4286 1HB  ARG A 287      19.026 -26.865 -18.552  1.00  0.71           H  
ATOM   4287 2HB  ARG A 287      20.554 -26.052 -18.852  1.00  0.71           H  
ATOM   4288 1HG  ARG A 287      20.521 -25.024 -16.658  1.00  0.71           H  
ATOM   4289 2HG  ARG A 287      18.872 -25.615 -16.357  1.00  0.71           H  
ATOM   4290 1HD  ARG A 287      20.373 -26.996 -15.151  1.00  0.71           H  
ATOM   4291 2HD  ARG A 287      19.766 -27.945 -16.525  1.00  0.71           H  
ATOM   4292  HE  ARG A 287      22.287 -26.652 -17.106  1.00  0.71           H  
ATOM   4293 1HH1 ARG A 287      20.831 -29.479 -15.525  1.00  0.71           H  
ATOM   4294 2HH1 ARG A 287      22.312 -30.452 -15.698  1.00  0.71           H  
ATOM   4295 1HH2 ARG A 287      24.162 -28.040 -17.258  1.00  0.71           H  
ATOM   4296 2HH2 ARG A 287      24.067 -29.692 -16.605  1.00  0.71           H  
ATOM   4297  N   SER A 288      18.158 -25.574 -21.188  1.00  0.72           N  
ATOM   4298  CA  SER A 288      18.313 -25.672 -22.640  1.00  0.72           C  
ATOM   4299  C   SER A 288      18.127 -24.309 -23.294  1.00  0.72           C  
ATOM   4300  O   SER A 288      18.851 -23.932 -24.226  1.00  0.72           O  
ATOM   4301  CB  SER A 288      17.301 -26.648 -23.202  1.00  0.72           C  
ATOM   4302  OG  SER A 288      17.555 -27.953 -22.752  1.00  0.72           O  
ATOM   4303  H   SER A 288      17.457 -26.123 -20.712  1.00  0.72           H  
ATOM   4304  HA  SER A 288      19.320 -26.028 -22.861  1.00  0.72           H  
ATOM   4305 1HB  SER A 288      16.297 -26.345 -22.902  1.00  0.72           H  
ATOM   4306 2HB  SER A 288      17.339 -26.621 -24.290  1.00  0.72           H  
ATOM   4307  HG  SER A 288      16.904 -28.514 -23.184  1.00  0.72           H  
ATOM   4308  N   THR A 289      17.144 -23.572 -22.798  1.00  0.72           N  
ATOM   4309  CA  THR A 289      16.841 -22.253 -23.304  1.00  0.72           C  
ATOM   4310  C   THR A 289      17.927 -21.261 -22.982  1.00  0.72           C  
ATOM   4311  O   THR A 289      18.347 -20.480 -23.842  1.00  0.72           O  
ATOM   4312  CB  THR A 289      15.560 -21.729 -22.710  1.00  0.72           C  
ATOM   4313  OG1 THR A 289      14.460 -22.578 -23.084  1.00  0.72           O  
ATOM   4314  CG2 THR A 289      15.342 -20.371 -23.165  1.00  0.72           C  
ATOM   4315  H   THR A 289      16.602 -23.941 -22.030  1.00  0.72           H  
ATOM   4316  HA  THR A 289      16.738 -22.312 -24.387  1.00  0.72           H  
ATOM   4317  HB  THR A 289      15.656 -21.721 -21.628  1.00  0.72           H  
ATOM   4318  HG1 THR A 289      14.248 -22.431 -24.011  1.00  0.72           H  
ATOM   4319 1HG2 THR A 289      14.467 -20.023 -22.721  1.00  0.72           H  
ATOM   4320 2HG2 THR A 289      16.178 -19.740 -22.861  1.00  0.72           H  
ATOM   4321 3HG2 THR A 289      15.244 -20.357 -24.247  1.00  0.72           H  
ATOM   4322  N   SER A 290      18.393 -21.301 -21.734  1.00  0.71           N  
ATOM   4323  CA  SER A 290      19.393 -20.360 -21.285  1.00  0.71           C  
ATOM   4324  C   SER A 290      20.647 -20.498 -22.138  1.00  0.71           C  
ATOM   4325  O   SER A 290      21.213 -19.508 -22.614  1.00  0.71           O  
ATOM   4326  CB  SER A 290      19.713 -20.653 -19.831  1.00  0.71           C  
ATOM   4327  OG  SER A 290      18.583 -20.442 -19.012  1.00  0.71           O  
ATOM   4328  H   SER A 290      18.012 -21.969 -21.060  1.00  0.71           H  
ATOM   4329  HA  SER A 290      18.995 -19.353 -21.387  1.00  0.71           H  
ATOM   4330 1HB  SER A 290      20.061 -21.679 -19.728  1.00  0.71           H  
ATOM   4331 2HB  SER A 290      20.508 -20.003 -19.511  1.00  0.71           H  
ATOM   4332  HG  SER A 290      17.959 -21.185 -19.209  1.00  0.71           H  
ATOM   4333  N   LEU A 291      21.017 -21.745 -22.409  1.00  0.71           N  
ATOM   4334  CA  LEU A 291      22.172 -22.075 -23.217  1.00  0.71           C  
ATOM   4335  C   LEU A 291      21.986 -21.715 -24.675  1.00  0.71           C  
ATOM   4336  O   LEU A 291      22.923 -21.249 -25.327  1.00  0.71           O  
ATOM   4337  CB  LEU A 291      22.429 -23.548 -23.046  1.00  0.71           C  
ATOM   4338  CG  LEU A 291      22.832 -23.814 -21.676  1.00  0.71           C  
ATOM   4339  CD1 LEU A 291      22.881 -25.293 -21.431  1.00  0.71           C  
ATOM   4340  CD2 LEU A 291      24.127 -23.113 -21.457  1.00  0.71           C  
ATOM   4341  H   LEU A 291      20.490 -22.515 -21.992  1.00  0.71           H  
ATOM   4342  HA  LEU A 291      23.023 -21.523 -22.829  1.00  0.71           H  
ATOM   4343 1HB  LEU A 291      21.513 -24.103 -23.262  1.00  0.71           H  
ATOM   4344 2HB  LEU A 291      23.221 -23.867 -23.722  1.00  0.71           H  
ATOM   4345  HG  LEU A 291      22.099 -23.390 -21.003  1.00  0.71           H  
ATOM   4346 1HD1 LEU A 291      23.136 -25.479 -20.410  1.00  0.71           H  
ATOM   4347 2HD1 LEU A 291      21.895 -25.716 -21.627  1.00  0.71           H  
ATOM   4348 3HD1 LEU A 291      23.617 -25.756 -22.095  1.00  0.71           H  
ATOM   4349 1HD2 LEU A 291      24.432 -23.237 -20.439  1.00  0.71           H  
ATOM   4350 2HD2 LEU A 291      24.861 -23.516 -22.124  1.00  0.71           H  
ATOM   4351 3HD2 LEU A 291      24.003 -22.064 -21.662  1.00  0.71           H  
ATOM   4352  N   SER A 292      20.772 -21.888 -25.196  1.00  0.70           N  
ATOM   4353  CA  SER A 292      20.522 -21.524 -26.574  1.00  0.70           C  
ATOM   4354  C   SER A 292      20.708 -20.017 -26.733  1.00  0.70           C  
ATOM   4355  O   SER A 292      21.357 -19.557 -27.681  1.00  0.70           O  
ATOM   4356  CB  SER A 292      19.109 -21.925 -26.956  1.00  0.70           C  
ATOM   4357  OG  SER A 292      18.957 -23.325 -26.923  1.00  0.70           O  
ATOM   4358  H   SER A 292      20.023 -22.312 -24.649  1.00  0.70           H  
ATOM   4359  HA  SER A 292      21.236 -22.041 -27.214  1.00  0.70           H  
ATOM   4360 1HB  SER A 292      18.402 -21.464 -26.269  1.00  0.70           H  
ATOM   4361 2HB  SER A 292      18.886 -21.554 -27.953  1.00  0.70           H  
ATOM   4362  HG  SER A 292      19.076 -23.587 -25.978  1.00  0.70           H  
ATOM   4363  N   ALA A 293      20.179 -19.247 -25.768  1.00  0.70           N  
ATOM   4364  CA  ALA A 293      20.315 -17.796 -25.795  1.00  0.70           C  
ATOM   4365  C   ALA A 293      21.771 -17.398 -25.716  1.00  0.70           C  
ATOM   4366  O   ALA A 293      22.226 -16.532 -26.463  1.00  0.70           O  
ATOM   4367  CB  ALA A 293      19.572 -17.177 -24.634  1.00  0.70           C  
ATOM   4368  H   ALA A 293      19.653 -19.687 -25.012  1.00  0.70           H  
ATOM   4369  HA  ALA A 293      19.904 -17.430 -26.735  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293      19.666 -16.090 -24.664  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293      18.524 -17.453 -24.690  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293      19.990 -17.547 -23.710  1.00  0.70           H  
ATOM   4373  N   LEU A 294      22.510 -18.080 -24.849  1.00  0.70           N  
ATOM   4374  CA  LEU A 294      23.917 -17.820 -24.649  1.00  0.70           C  
ATOM   4375  C   LEU A 294      24.722 -18.073 -25.904  1.00  0.70           C  
ATOM   4376  O   LEU A 294      25.539 -17.246 -26.304  1.00  0.70           O  
ATOM   4377  CB  LEU A 294      24.419 -18.659 -23.485  1.00  0.70           C  
ATOM   4378  CG  LEU A 294      25.817 -18.567 -23.229  1.00  0.70           C  
ATOM   4379  CD1 LEU A 294      26.138 -17.153 -23.000  1.00  0.70           C  
ATOM   4380  CD2 LEU A 294      26.131 -19.410 -21.998  1.00  0.70           C  
ATOM   4381  H   LEU A 294      22.062 -18.781 -24.259  1.00  0.70           H  
ATOM   4382  HA  LEU A 294      24.029 -16.773 -24.383  1.00  0.70           H  
ATOM   4383 1HB  LEU A 294      23.884 -18.374 -22.591  1.00  0.70           H  
ATOM   4384 2HB  LEU A 294      24.202 -19.695 -23.698  1.00  0.70           H  
ATOM   4385  HG  LEU A 294      26.373 -18.928 -24.082  1.00  0.70           H  
ATOM   4386 1HD1 LEU A 294      27.176 -17.023 -22.797  1.00  0.70           H  
ATOM   4387 2HD1 LEU A 294      25.874 -16.567 -23.883  1.00  0.70           H  
ATOM   4388 3HD1 LEU A 294      25.559 -16.844 -22.173  1.00  0.70           H  
ATOM   4389 1HD2 LEU A 294      27.186 -19.364 -21.785  1.00  0.70           H  
ATOM   4390 2HD2 LEU A 294      25.564 -19.030 -21.147  1.00  0.70           H  
ATOM   4391 3HD2 LEU A 294      25.851 -20.438 -22.177  1.00  0.70           H  
ATOM   4392  N   ALA A 295      24.503 -19.212 -26.540  1.00  0.72           N  
ATOM   4393  CA  ALA A 295      25.210 -19.518 -27.772  1.00  0.72           C  
ATOM   4394  C   ALA A 295      24.901 -18.469 -28.852  1.00  0.72           C  
ATOM   4395  O   ALA A 295      25.775 -18.079 -29.627  1.00  0.72           O  
ATOM   4396  CB  ALA A 295      24.826 -20.901 -28.248  1.00  0.72           C  
ATOM   4397  H   ALA A 295      23.831 -19.880 -26.165  1.00  0.72           H  
ATOM   4398  HA  ALA A 295      26.276 -19.499 -27.572  1.00  0.72           H  
ATOM   4399 1HB  ALA A 295      25.378 -21.137 -29.159  1.00  0.72           H  
ATOM   4400 2HB  ALA A 295      25.069 -21.631 -27.475  1.00  0.72           H  
ATOM   4401 3HB  ALA A 295      23.754 -20.926 -28.447  1.00  0.72           H  
ATOM   4402  N   ALA A 296      23.647 -18.001 -28.900  1.00  0.73           N  
ATOM   4403  CA  ALA A 296      23.236 -17.002 -29.879  1.00  0.73           C  
ATOM   4404  C   ALA A 296      23.649 -15.579 -29.493  1.00  0.73           C  
ATOM   4405  O   ALA A 296      23.717 -14.693 -30.350  1.00  0.73           O  
ATOM   4406  CB  ALA A 296      21.733 -17.052 -30.053  1.00  0.73           C  
ATOM   4407  H   ALA A 296      22.943 -18.372 -28.259  1.00  0.73           H  
ATOM   4408  HA  ALA A 296      23.716 -17.245 -30.825  1.00  0.73           H  
ATOM   4409 1HB  ALA A 296      21.427 -16.332 -30.808  1.00  0.73           H  
ATOM   4410 2HB  ALA A 296      21.436 -18.054 -30.359  1.00  0.73           H  
ATOM   4411 3HB  ALA A 296      21.260 -16.809 -29.100  1.00  0.73           H  
ATOM   4412  N   TYR A 297      23.912 -15.351 -28.210  1.00  0.75           N  
ATOM   4413  CA  TYR A 297      24.245 -14.031 -27.704  1.00  0.75           C  
ATOM   4414  C   TYR A 297      25.447 -13.453 -28.435  1.00  0.75           C  
ATOM   4415  O   TYR A 297      26.502 -14.087 -28.549  1.00  0.75           O  
ATOM   4416  CB  TYR A 297      24.462 -14.109 -26.183  1.00  0.75           C  
ATOM   4417  CG  TYR A 297      24.749 -12.831 -25.457  1.00  0.75           C  
ATOM   4418  CD1 TYR A 297      23.876 -11.767 -25.564  1.00  0.75           C  
ATOM   4419  CD2 TYR A 297      25.840 -12.749 -24.606  1.00  0.75           C  
ATOM   4420  CE1 TYR A 297      24.107 -10.618 -24.858  1.00  0.75           C  
ATOM   4421  CE2 TYR A 297      26.057 -11.604 -23.885  1.00  0.75           C  
ATOM   4422  CZ  TYR A 297      25.198 -10.536 -24.017  1.00  0.75           C  
ATOM   4423  OH  TYR A 297      25.420  -9.387 -23.323  1.00  0.75           O  
ATOM   4424  H   TYR A 297      23.814 -16.112 -27.543  1.00  0.75           H  
ATOM   4425  HA  TYR A 297      23.397 -13.373 -27.891  1.00  0.75           H  
ATOM   4426 1HB  TYR A 297      23.583 -14.553 -25.724  1.00  0.75           H  
ATOM   4427 2HB  TYR A 297      25.289 -14.782 -25.986  1.00  0.75           H  
ATOM   4428  HD1 TYR A 297      23.006 -11.839 -26.219  1.00  0.75           H  
ATOM   4429  HD2 TYR A 297      26.515 -13.599 -24.499  1.00  0.75           H  
ATOM   4430  HE1 TYR A 297      23.428  -9.780 -24.958  1.00  0.75           H  
ATOM   4431  HE2 TYR A 297      26.908 -11.541 -23.213  1.00  0.75           H  
ATOM   4432  HH  TYR A 297      24.777  -8.724 -23.598  1.00  0.75           H  
ATOM   4433  N   SER A 298      25.263 -12.222 -28.928  1.00  0.76           N  
ATOM   4434  CA  SER A 298      26.283 -11.471 -29.658  1.00  0.76           C  
ATOM   4435  C   SER A 298      27.255 -10.745 -28.747  1.00  0.76           C  
ATOM   4436  O   SER A 298      28.336 -10.311 -29.163  1.00  0.76           O  
ATOM   4437  CB  SER A 298      25.621 -10.425 -30.514  1.00  0.76           C  
ATOM   4438  OG  SER A 298      24.991  -9.442 -29.708  1.00  0.76           O  
ATOM   4439  H   SER A 298      24.359 -11.794 -28.804  1.00  0.76           H  
ATOM   4440  HA  SER A 298      26.820 -12.152 -30.301  1.00  0.76           H  
ATOM   4441 1HB  SER A 298      26.369  -9.953 -31.148  1.00  0.76           H  
ATOM   4442 2HB  SER A 298      24.886 -10.896 -31.164  1.00  0.76           H  
ATOM   4443  HG  SER A 298      25.677  -9.086 -29.068  1.00  0.76           H  
ATOM   4444  N   GLY A 299      26.849 -10.578 -27.511  1.00  0.78           N  
ATOM   4445  CA  GLY A 299      27.618  -9.779 -26.597  1.00  0.78           C  
ATOM   4446  C   GLY A 299      27.220  -8.354 -26.858  1.00  0.78           C  
ATOM   4447  O   GLY A 299      26.502  -8.076 -27.830  1.00  0.78           O  
ATOM   4448  H   GLY A 299      25.978 -10.996 -27.215  1.00  0.78           H  
ATOM   4449 1HA  GLY A 299      27.419 -10.046 -25.572  1.00  0.78           H  
ATOM   4450 2HA  GLY A 299      28.683  -9.911 -26.779  1.00  0.78           H  
ATOM   4451  N   LEU A 300      27.669  -7.452 -26.003  1.00  0.78           N  
ATOM   4452  CA  LEU A 300      27.391  -6.045 -26.200  1.00  0.78           C  
ATOM   4453  C   LEU A 300      28.489  -5.515 -27.113  1.00  0.78           C  
ATOM   4454  O   LEU A 300      29.642  -5.910 -26.947  1.00  0.78           O  
ATOM   4455  CB  LEU A 300      27.349  -5.328 -24.844  1.00  0.78           C  
ATOM   4456  CG  LEU A 300      26.244  -5.818 -23.919  1.00  0.78           C  
ATOM   4457  CD1 LEU A 300      26.335  -5.131 -22.567  1.00  0.78           C  
ATOM   4458  CD2 LEU A 300      24.922  -5.525 -24.581  1.00  0.78           C  
ATOM   4459  H   LEU A 300      28.234  -7.750 -25.222  1.00  0.78           H  
ATOM   4460  HA  LEU A 300      26.420  -5.959 -26.681  1.00  0.78           H  
ATOM   4461 1HB  LEU A 300      28.296  -5.495 -24.337  1.00  0.78           H  
ATOM   4462 2HB  LEU A 300      27.224  -4.261 -24.983  1.00  0.78           H  
ATOM   4463  HG  LEU A 300      26.343  -6.890 -23.757  1.00  0.78           H  
ATOM   4464 1HD1 LEU A 300      25.531  -5.494 -21.933  1.00  0.78           H  
ATOM   4465 2HD1 LEU A 300      27.296  -5.356 -22.102  1.00  0.78           H  
ATOM   4466 3HD1 LEU A 300      26.236  -4.054 -22.694  1.00  0.78           H  
ATOM   4467 1HD2 LEU A 300      24.122  -5.862 -23.943  1.00  0.78           H  
ATOM   4468 2HD2 LEU A 300      24.825  -4.453 -24.740  1.00  0.78           H  
ATOM   4469 3HD2 LEU A 300      24.869  -6.042 -25.541  1.00  0.78           H  
ATOM   4470  N   PRO A 301      28.202  -4.547 -27.990  1.00  0.79           N  
ATOM   4471  CA  PRO A 301      29.107  -4.005 -28.991  1.00  0.79           C  
ATOM   4472  C   PRO A 301      30.373  -3.366 -28.456  1.00  0.79           C  
ATOM   4473  O   PRO A 301      31.340  -3.206 -29.200  1.00  0.79           O  
ATOM   4474  CB  PRO A 301      28.229  -2.971 -29.708  1.00  0.79           C  
ATOM   4475  CG  PRO A 301      27.116  -2.647 -28.735  1.00  0.79           C  
ATOM   4476  CD  PRO A 301      26.857  -3.932 -28.006  1.00  0.79           C  
ATOM   4477  HA  PRO A 301      29.361  -4.803 -29.684  1.00  0.79           H  
ATOM   4478 1HB  PRO A 301      28.838  -2.086 -29.961  1.00  0.79           H  
ATOM   4479 2HB  PRO A 301      27.865  -3.388 -30.657  1.00  0.79           H  
ATOM   4480 1HG  PRO A 301      27.422  -1.844 -28.065  1.00  0.79           H  
ATOM   4481 2HG  PRO A 301      26.232  -2.283 -29.280  1.00  0.79           H  
ATOM   4482 1HD  PRO A 301      26.489  -3.692 -27.013  1.00  0.79           H  
ATOM   4483 2HD  PRO A 301      26.154  -4.566 -28.573  1.00  0.79           H  
ATOM   4484  N   HIS A 302      30.374  -2.981 -27.185  1.00  0.80           N  
ATOM   4485  CA  HIS A 302      31.549  -2.336 -26.644  1.00  0.80           C  
ATOM   4486  C   HIS A 302      32.173  -3.115 -25.486  1.00  0.80           C  
ATOM   4487  O   HIS A 302      32.980  -2.559 -24.727  1.00  0.80           O  
ATOM   4488  CB  HIS A 302      31.157  -0.944 -26.218  1.00  0.80           C  
ATOM   4489  CG  HIS A 302      30.537  -0.190 -27.362  1.00  0.80           C  
ATOM   4490  ND1 HIS A 302      31.234   0.165 -28.493  1.00  0.80           N  
ATOM   4491  CD2 HIS A 302      29.268   0.252 -27.544  1.00  0.80           C  
ATOM   4492  CE1 HIS A 302      30.412   0.798 -29.329  1.00  0.80           C  
ATOM   4493  NE2 HIS A 302      29.219   0.859 -28.772  1.00  0.80           N  
ATOM   4494  H   HIS A 302      29.568  -3.128 -26.599  1.00  0.80           H  
ATOM   4495  HA  HIS A 302      32.311  -2.254 -27.413  1.00  0.80           H  
ATOM   4496 1HB  HIS A 302      30.447  -1.018 -25.406  1.00  0.80           H  
ATOM   4497 2HB  HIS A 302      32.028  -0.406 -25.860  1.00  0.80           H  
ATOM   4498  HD2 HIS A 302      28.437   0.143 -26.847  1.00  0.80           H  
ATOM   4499  HE1 HIS A 302      30.669   1.204 -30.307  1.00  0.80           H  
ATOM   4500  HE2 HIS A 302      28.401   1.293 -29.189  1.00  0.80           H  
ATOM   4501  N   ARG A 303      31.761  -4.383 -25.312  1.00  0.80           N  
ATOM   4502  CA  ARG A 303      32.352  -5.223 -24.265  1.00  0.80           C  
ATOM   4503  C   ARG A 303      33.165  -6.349 -24.851  1.00  0.80           C  
ATOM   4504  O   ARG A 303      32.624  -7.326 -25.372  1.00  0.80           O  
ATOM   4505  CB  ARG A 303      31.345  -5.855 -23.343  1.00  0.80           C  
ATOM   4506  CG  ARG A 303      32.022  -6.775 -22.317  1.00  0.80           C  
ATOM   4507  CD  ARG A 303      32.774  -6.001 -21.307  1.00  0.80           C  
ATOM   4508  NE  ARG A 303      31.898  -5.276 -20.409  1.00  0.80           N  
ATOM   4509  CZ  ARG A 303      32.294  -4.241 -19.655  1.00  0.80           C  
ATOM   4510  NH1 ARG A 303      33.523  -3.806 -19.733  1.00  0.80           N  
ATOM   4511  NH2 ARG A 303      31.451  -3.657 -18.828  1.00  0.80           N  
ATOM   4512  H   ARG A 303      31.073  -4.794 -25.948  1.00  0.80           H  
ATOM   4513  HA  ARG A 303      33.022  -4.607 -23.663  1.00  0.80           H  
ATOM   4514 1HB  ARG A 303      30.791  -5.086 -22.807  1.00  0.80           H  
ATOM   4515 2HB  ARG A 303      30.633  -6.446 -23.921  1.00  0.80           H  
ATOM   4516 1HG  ARG A 303      31.302  -7.389 -21.811  1.00  0.80           H  
ATOM   4517 2HG  ARG A 303      32.734  -7.425 -22.832  1.00  0.80           H  
ATOM   4518 1HD  ARG A 303      33.382  -6.683 -20.711  1.00  0.80           H  
ATOM   4519 2HD  ARG A 303      33.429  -5.281 -21.808  1.00  0.80           H  
ATOM   4520  HE  ARG A 303      30.940  -5.596 -20.323  1.00  0.80           H  
ATOM   4521 1HH1 ARG A 303      34.181  -4.251 -20.376  1.00  0.80           H  
ATOM   4522 2HH1 ARG A 303      33.803  -3.034 -19.151  1.00  0.80           H  
ATOM   4523 1HH2 ARG A 303      30.501  -3.983 -18.770  1.00  0.80           H  
ATOM   4524 2HH2 ARG A 303      31.762  -2.879 -18.261  1.00  0.80           H  
ATOM   4525  N   PHE A 304      34.466  -6.183 -24.791  1.00  0.79           N  
ATOM   4526  CA  PHE A 304      35.469  -7.074 -25.334  1.00  0.79           C  
ATOM   4527  C   PHE A 304      34.944  -7.878 -26.530  1.00  0.79           C  
ATOM   4528  O   PHE A 304      35.071  -9.105 -26.560  1.00  0.79           O  
ATOM   4529  CB  PHE A 304      35.890  -7.997 -24.207  1.00  0.79           C  
ATOM   4530  CG  PHE A 304      37.096  -8.658 -24.434  1.00  0.79           C  
ATOM   4531  CD1 PHE A 304      38.242  -7.987 -24.162  1.00  0.79           C  
ATOM   4532  CD2 PHE A 304      37.151  -9.902 -24.901  1.00  0.79           C  
ATOM   4533  CE1 PHE A 304      39.423  -8.564 -24.353  1.00  0.79           C  
ATOM   4534  CE2 PHE A 304      38.356 -10.490 -25.099  1.00  0.79           C  
ATOM   4535  CZ  PHE A 304      39.478  -9.792 -24.816  1.00  0.79           C  
ATOM   4536  H   PHE A 304      34.822  -5.382 -24.271  1.00  0.79           H  
ATOM   4537  HA  PHE A 304      36.315  -6.478 -25.665  1.00  0.79           H  
ATOM   4538 1HB  PHE A 304      35.988  -7.418 -23.289  1.00  0.79           H  
ATOM   4539 2HB  PHE A 304      35.123  -8.737 -24.043  1.00  0.79           H  
ATOM   4540  HD1 PHE A 304      38.184  -6.971 -23.778  1.00  0.79           H  
ATOM   4541  HD2 PHE A 304      36.227 -10.419 -25.114  1.00  0.79           H  
ATOM   4542  HE1 PHE A 304      40.333  -8.037 -24.127  1.00  0.79           H  
ATOM   4543  HE2 PHE A 304      38.422 -11.503 -25.482  1.00  0.79           H  
ATOM   4544  HZ  PHE A 304      40.410 -10.213 -24.962  1.00  0.79           H  
ATOM   4545  N   GLN A 305      34.373  -7.198 -27.525  1.00  0.79           N  
ATOM   4546  CA  GLN A 305      33.715  -7.910 -28.615  1.00  0.79           C  
ATOM   4547  C   GLN A 305      34.618  -8.091 -29.816  1.00  0.79           C  
ATOM   4548  O   GLN A 305      35.325  -7.172 -30.231  1.00  0.79           O  
ATOM   4549  CB  GLN A 305      32.421  -7.191 -29.063  1.00  0.79           C  
ATOM   4550  CG  GLN A 305      31.579  -7.989 -30.111  1.00  0.79           C  
ATOM   4551  CD  GLN A 305      30.332  -7.270 -30.616  1.00  0.79           C  
ATOM   4552  OE1 GLN A 305      30.448  -6.223 -31.266  1.00  0.79           O  
ATOM   4553  NE2 GLN A 305      29.142  -7.810 -30.335  1.00  0.79           N  
ATOM   4554  H   GLN A 305      34.345  -6.180 -27.471  1.00  0.79           H  
ATOM   4555  HA  GLN A 305      33.437  -8.899 -28.252  1.00  0.79           H  
ATOM   4556 1HB  GLN A 305      31.786  -7.008 -28.189  1.00  0.79           H  
ATOM   4557 2HB  GLN A 305      32.672  -6.216 -29.489  1.00  0.79           H  
ATOM   4558 1HG  GLN A 305      32.192  -8.183 -30.975  1.00  0.79           H  
ATOM   4559 2HG  GLN A 305      31.263  -8.932 -29.660  1.00  0.79           H  
ATOM   4560 1HE2 GLN A 305      28.303  -7.368 -30.643  1.00  0.79           H  
ATOM   4561 2HE2 GLN A 305      29.065  -8.689 -29.815  1.00  0.79           H  
ATOM   4562  N   LEU A 306      34.584  -9.274 -30.411  1.00  0.78           N  
ATOM   4563  CA  LEU A 306      35.325  -9.476 -31.646  1.00  0.78           C  
ATOM   4564  C   LEU A 306      34.677  -8.624 -32.722  1.00  0.78           C  
ATOM   4565  O   LEU A 306      33.503  -8.819 -33.036  1.00  0.78           O  
ATOM   4566  CB  LEU A 306      35.262 -10.951 -32.053  1.00  0.78           C  
ATOM   4567  CG  LEU A 306      36.081 -11.393 -33.259  1.00  0.78           C  
ATOM   4568  CD1 LEU A 306      36.341 -12.881 -33.147  1.00  0.78           C  
ATOM   4569  CD2 LEU A 306      35.306 -11.095 -34.541  1.00  0.78           C  
ATOM   4570  H   LEU A 306      34.025 -10.023 -30.028  1.00  0.78           H  
ATOM   4571  HA  LEU A 306      36.359  -9.160 -31.510  1.00  0.78           H  
ATOM   4572 1HB  LEU A 306      35.592 -11.548 -31.206  1.00  0.78           H  
ATOM   4573 2HB  LEU A 306      34.221 -11.207 -32.256  1.00  0.78           H  
ATOM   4574  HG  LEU A 306      37.028 -10.866 -33.273  1.00  0.78           H  
ATOM   4575 1HD1 LEU A 306      36.921 -13.215 -33.991  1.00  0.78           H  
ATOM   4576 2HD1 LEU A 306      36.878 -13.084 -32.241  1.00  0.78           H  
ATOM   4577 3HD1 LEU A 306      35.391 -13.414 -33.127  1.00  0.78           H  
ATOM   4578 1HD2 LEU A 306      35.871 -11.416 -35.397  1.00  0.78           H  
ATOM   4579 2HD2 LEU A 306      34.355 -11.629 -34.519  1.00  0.78           H  
ATOM   4580 3HD2 LEU A 306      35.116 -10.035 -34.619  1.00  0.78           H  
ATOM   4581  N   VAL A 307      35.435  -7.697 -33.291  1.00  0.78           N  
ATOM   4582  CA  VAL A 307      34.893  -6.803 -34.297  1.00  0.78           C  
ATOM   4583  C   VAL A 307      35.222  -7.246 -35.697  1.00  0.78           C  
ATOM   4584  O   VAL A 307      34.367  -7.251 -36.584  1.00  0.78           O  
ATOM   4585  CB  VAL A 307      35.475  -5.392 -34.172  1.00  0.78           C  
ATOM   4586  CG1 VAL A 307      34.947  -4.564 -35.304  1.00  0.78           C  
ATOM   4587  CG2 VAL A 307      35.121  -4.783 -32.859  1.00  0.78           C  
ATOM   4588  H   VAL A 307      36.406  -7.589 -33.002  1.00  0.78           H  
ATOM   4589  HA  VAL A 307      33.810  -6.764 -34.180  1.00  0.78           H  
ATOM   4590  HB  VAL A 307      36.562  -5.441 -34.271  1.00  0.78           H  
ATOM   4591 1HG1 VAL A 307      35.367  -3.613 -35.245  1.00  0.78           H  
ATOM   4592 2HG1 VAL A 307      35.215  -5.008 -36.244  1.00  0.78           H  
ATOM   4593 3HG1 VAL A 307      33.863  -4.501 -35.232  1.00  0.78           H  
ATOM   4594 1HG2 VAL A 307      35.547  -3.790 -32.820  1.00  0.78           H  
ATOM   4595 2HG2 VAL A 307      34.037  -4.725 -32.756  1.00  0.78           H  
ATOM   4596 3HG2 VAL A 307      35.529  -5.395 -32.058  1.00  0.78           H  
ATOM   4597  N   HIS A 308      36.490  -7.556 -35.902  1.00  0.79           N  
ATOM   4598  CA  HIS A 308      36.965  -7.837 -37.243  1.00  0.79           C  
ATOM   4599  C   HIS A 308      38.181  -8.728 -37.284  1.00  0.79           C  
ATOM   4600  O   HIS A 308      39.056  -8.663 -36.417  1.00  0.79           O  
ATOM   4601  CB  HIS A 308      37.262  -6.505 -37.947  1.00  0.79           C  
ATOM   4602  CG  HIS A 308      37.696  -6.578 -39.348  1.00  0.79           C  
ATOM   4603  ND1 HIS A 308      36.856  -6.958 -40.380  1.00  0.79           N  
ATOM   4604  CD2 HIS A 308      38.868  -6.247 -39.916  1.00  0.79           C  
ATOM   4605  CE1 HIS A 308      37.518  -6.870 -41.523  1.00  0.79           C  
ATOM   4606  NE2 HIS A 308      38.729  -6.435 -41.261  1.00  0.79           N  
ATOM   4607  H   HIS A 308      37.126  -7.554 -35.104  1.00  0.79           H  
ATOM   4608  HA  HIS A 308      36.178  -8.344 -37.801  1.00  0.79           H  
ATOM   4609 1HB  HIS A 308      36.370  -5.893 -37.940  1.00  0.79           H  
ATOM   4610 2HB  HIS A 308      38.026  -5.964 -37.388  1.00  0.79           H  
ATOM   4611  HD2 HIS A 308      39.761  -5.876 -39.409  1.00  0.79           H  
ATOM   4612  HE1 HIS A 308      37.128  -7.099 -42.513  1.00  0.79           H  
ATOM   4613  HE2 HIS A 308      39.481  -6.233 -41.934  1.00  0.79           H  
ATOM   4614  N   GLN A 309      38.219  -9.602 -38.283  1.00  0.80           N  
ATOM   4615  CA  GLN A 309      39.396 -10.427 -38.462  1.00  0.80           C  
ATOM   4616  C   GLN A 309      39.908 -10.288 -39.888  1.00  0.80           C  
ATOM   4617  O   GLN A 309      39.127 -10.297 -40.843  1.00  0.80           O  
ATOM   4618  CB  GLN A 309      39.105 -11.901 -38.126  1.00  0.80           C  
ATOM   4619  CG  GLN A 309      38.698 -12.131 -36.673  1.00  0.80           C  
ATOM   4620  CD  GLN A 309      38.478 -13.590 -36.298  1.00  0.80           C  
ATOM   4621  OE1 GLN A 309      39.195 -14.130 -35.432  1.00  0.80           O  
ATOM   4622  NE2 GLN A 309      37.499 -14.232 -36.927  1.00  0.80           N  
ATOM   4623  H   GLN A 309      37.459  -9.645 -38.949  1.00  0.80           H  
ATOM   4624  HA  GLN A 309      40.157 -10.068 -37.794  1.00  0.80           H  
ATOM   4625 1HB  GLN A 309      38.314 -12.276 -38.772  1.00  0.80           H  
ATOM   4626 2HB  GLN A 309      40.001 -12.493 -38.321  1.00  0.80           H  
ATOM   4627 1HG  GLN A 309      39.490 -11.751 -36.051  1.00  0.80           H  
ATOM   4628 2HG  GLN A 309      37.794 -11.587 -36.481  1.00  0.80           H  
ATOM   4629 1HE2 GLN A 309      37.309 -15.192 -36.719  1.00  0.80           H  
ATOM   4630 2HE2 GLN A 309      36.948 -13.758 -37.617  1.00  0.80           H  
ATOM   4631  N   SER A 310      41.227 -10.185 -40.028  1.00  0.80           N  
ATOM   4632  CA  SER A 310      41.854 -10.061 -41.344  1.00  0.80           C  
ATOM   4633  C   SER A 310      43.315 -10.455 -41.309  1.00  0.80           C  
ATOM   4634  O   SER A 310      44.049 -10.042 -40.422  1.00  0.80           O  
ATOM   4635  CB  SER A 310      41.721  -8.646 -41.852  1.00  0.80           C  
ATOM   4636  OG  SER A 310      42.368  -8.486 -43.084  1.00  0.80           O  
ATOM   4637  H   SER A 310      41.794 -10.177 -39.176  1.00  0.80           H  
ATOM   4638  HA  SER A 310      41.336 -10.726 -42.035  1.00  0.80           H  
ATOM   4639 1HB  SER A 310      40.667  -8.406 -41.973  1.00  0.80           H  
ATOM   4640 2HB  SER A 310      42.130  -7.943 -41.126  1.00  0.80           H  
ATOM   4641  HG  SER A 310      41.988  -7.673 -43.489  1.00  0.80           H  
ATOM   4642  N   ARG A 311      43.738 -11.270 -42.273  1.00  0.79           N  
ATOM   4643  CA  ARG A 311      45.122 -11.753 -42.376  1.00  0.79           C  
ATOM   4644  C   ARG A 311      45.502 -12.595 -41.163  1.00  0.79           C  
ATOM   4645  O   ARG A 311      46.677 -12.829 -40.930  1.00  0.79           O  
ATOM   4646  CB  ARG A 311      46.130 -10.596 -42.456  1.00  0.79           C  
ATOM   4647  CG  ARG A 311      46.052  -9.747 -43.698  1.00  0.79           C  
ATOM   4648  CD  ARG A 311      47.134  -8.695 -43.753  1.00  0.79           C  
ATOM   4649  NE  ARG A 311      46.968  -7.638 -42.729  1.00  0.79           N  
ATOM   4650  CZ  ARG A 311      47.770  -7.452 -41.638  1.00  0.79           C  
ATOM   4651  NH1 ARG A 311      48.819  -8.235 -41.411  1.00  0.79           N  
ATOM   4652  NH2 ARG A 311      47.510  -6.468 -40.803  1.00  0.79           N  
ATOM   4653  H   ARG A 311      43.072 -11.558 -42.976  1.00  0.79           H  
ATOM   4654  HA  ARG A 311      45.210 -12.367 -43.273  1.00  0.79           H  
ATOM   4655 1HB  ARG A 311      46.069  -9.941 -41.601  1.00  0.79           H  
ATOM   4656 2HB  ARG A 311      47.133 -11.023 -42.437  1.00  0.79           H  
ATOM   4657 1HG  ARG A 311      46.145 -10.381 -44.578  1.00  0.79           H  
ATOM   4658 2HG  ARG A 311      45.087  -9.234 -43.721  1.00  0.79           H  
ATOM   4659 1HD  ARG A 311      48.103  -9.165 -43.600  1.00  0.79           H  
ATOM   4660 2HD  ARG A 311      47.115  -8.218 -44.732  1.00  0.79           H  
ATOM   4661  HE  ARG A 311      46.160  -7.015 -42.832  1.00  0.79           H  
ATOM   4662 1HH1 ARG A 311      49.032  -8.987 -42.049  1.00  0.79           H  
ATOM   4663 2HH1 ARG A 311      49.425  -8.070 -40.581  1.00  0.79           H  
ATOM   4664 1HH2 ARG A 311      46.727  -5.854 -40.964  1.00  0.79           H  
ATOM   4665 2HH2 ARG A 311      48.117  -6.320 -40.005  1.00  0.79           H  
ATOM   4666  N   GLY A 312      44.494 -13.058 -40.417  1.00  0.78           N  
ATOM   4667  CA  GLY A 312      44.651 -13.825 -39.184  1.00  0.78           C  
ATOM   4668  C   GLY A 312      44.606 -12.921 -37.933  1.00  0.78           C  
ATOM   4669  O   GLY A 312      44.459 -13.409 -36.811  1.00  0.78           O  
ATOM   4670  H   GLY A 312      43.558 -12.835 -40.715  1.00  0.78           H  
ATOM   4671 1HA  GLY A 312      43.862 -14.573 -39.120  1.00  0.78           H  
ATOM   4672 2HA  GLY A 312      45.599 -14.362 -39.210  1.00  0.78           H  
ATOM   4673  N   VAL A 313      44.664 -11.605 -38.132  1.00  0.75           N  
ATOM   4674  CA  VAL A 313      44.668 -10.654 -37.026  1.00  0.75           C  
ATOM   4675  C   VAL A 313      43.279 -10.396 -36.495  1.00  0.75           C  
ATOM   4676  O   VAL A 313      42.364 -10.124 -37.271  1.00  0.75           O  
ATOM   4677  CB  VAL A 313      45.252  -9.311 -37.480  1.00  0.75           C  
ATOM   4678  CG1 VAL A 313      45.177  -8.279 -36.331  1.00  0.75           C  
ATOM   4679  CG2 VAL A 313      46.653  -9.542 -37.953  1.00  0.75           C  
ATOM   4680  H   VAL A 313      44.732 -11.234 -39.075  1.00  0.75           H  
ATOM   4681  HA  VAL A 313      45.289 -11.061 -36.231  1.00  0.75           H  
ATOM   4682  HB  VAL A 313      44.659  -8.919 -38.299  1.00  0.75           H  
ATOM   4683 1HG1 VAL A 313      45.581  -7.331 -36.671  1.00  0.75           H  
ATOM   4684 2HG1 VAL A 313      44.143  -8.131 -36.029  1.00  0.75           H  
ATOM   4685 3HG1 VAL A 313      45.753  -8.644 -35.478  1.00  0.75           H  
ATOM   4686 1HG2 VAL A 313      47.087  -8.616 -38.297  1.00  0.75           H  
ATOM   4687 2HG2 VAL A 313      47.206  -9.924 -37.126  1.00  0.75           H  
ATOM   4688 3HG2 VAL A 313      46.653 -10.268 -38.771  1.00  0.75           H  
ATOM   4689  N   ARG A 314      43.111 -10.481 -35.176  1.00  0.72           N  
ATOM   4690  CA  ARG A 314      41.793 -10.225 -34.586  1.00  0.72           C  
ATOM   4691  C   ARG A 314      41.749  -8.880 -33.869  1.00  0.72           C  
ATOM   4692  O   ARG A 314      42.604  -8.605 -33.030  1.00  0.72           O  
ATOM   4693  CB  ARG A 314      41.422 -11.319 -33.598  1.00  0.72           C  
ATOM   4694  CG  ARG A 314      40.094 -11.151 -32.918  1.00  0.72           C  
ATOM   4695  CD  ARG A 314      39.825 -12.273 -31.988  1.00  0.72           C  
ATOM   4696  NE  ARG A 314      39.619 -13.514 -32.702  1.00  0.72           N  
ATOM   4697  CZ  ARG A 314      39.497 -14.729 -32.148  1.00  0.72           C  
ATOM   4698  NH1 ARG A 314      39.575 -14.898 -30.844  1.00  0.72           N  
ATOM   4699  NH2 ARG A 314      39.292 -15.746 -32.957  1.00  0.72           N  
ATOM   4700  H   ARG A 314      43.922 -10.722 -34.598  1.00  0.72           H  
ATOM   4701  HA  ARG A 314      41.051 -10.203 -35.381  1.00  0.72           H  
ATOM   4702 1HB  ARG A 314      41.422 -12.285 -34.104  1.00  0.72           H  
ATOM   4703 2HB  ARG A 314      42.141 -11.356 -32.830  1.00  0.72           H  
ATOM   4704 1HG  ARG A 314      40.083 -10.226 -32.363  1.00  0.72           H  
ATOM   4705 2HG  ARG A 314      39.313 -11.127 -33.673  1.00  0.72           H  
ATOM   4706 1HD  ARG A 314      40.667 -12.399 -31.317  1.00  0.72           H  
ATOM   4707 2HD  ARG A 314      38.929 -12.055 -31.408  1.00  0.72           H  
ATOM   4708  HE  ARG A 314      39.546 -13.483 -33.727  1.00  0.72           H  
ATOM   4709 1HH1 ARG A 314      39.736 -14.105 -30.242  1.00  0.72           H  
ATOM   4710 2HH1 ARG A 314      39.480 -15.822 -30.450  1.00  0.72           H  
ATOM   4711 1HH2 ARG A 314      39.231 -15.546 -33.969  1.00  0.72           H  
ATOM   4712 2HH2 ARG A 314      39.191 -16.681 -32.598  1.00  0.72           H  
ATOM   4713  N   TRP A 315      40.734  -8.072 -34.178  1.00  0.69           N  
ATOM   4714  CA  TRP A 315      40.540  -6.761 -33.563  1.00  0.69           C  
ATOM   4715  C   TRP A 315      39.345  -6.848 -32.593  1.00  0.69           C  
ATOM   4716  O   TRP A 315      38.242  -7.260 -33.000  1.00  0.69           O  
ATOM   4717  CB  TRP A 315      40.249  -5.751 -34.673  1.00  0.69           C  
ATOM   4718  CG  TRP A 315      41.402  -5.567 -35.700  1.00  0.69           C  
ATOM   4719  CD1 TRP A 315      41.625  -6.395 -36.763  1.00  0.69           C  
ATOM   4720  CD2 TRP A 315      42.416  -4.510 -35.815  1.00  0.69           C  
ATOM   4721  NE1 TRP A 315      42.699  -5.953 -37.499  1.00  0.69           N  
ATOM   4722  CE2 TRP A 315      43.193  -4.810 -36.941  1.00  0.69           C  
ATOM   4723  CE3 TRP A 315      42.716  -3.368 -35.085  1.00  0.69           C  
ATOM   4724  CZ2 TRP A 315      44.262  -4.007 -37.342  1.00  0.69           C  
ATOM   4725  CZ3 TRP A 315      43.796  -2.564 -35.504  1.00  0.69           C  
ATOM   4726  CH2 TRP A 315      44.537  -2.877 -36.586  1.00  0.69           C  
ATOM   4727  H   TRP A 315      40.082  -8.363 -34.904  1.00  0.69           H  
ATOM   4728  HA  TRP A 315      41.434  -6.478 -33.012  1.00  0.69           H  
ATOM   4729 1HB  TRP A 315      39.359  -6.069 -35.217  1.00  0.69           H  
ATOM   4730 2HB  TRP A 315      40.029  -4.785 -34.234  1.00  0.69           H  
ATOM   4731  HD1 TRP A 315      41.042  -7.285 -36.995  1.00  0.69           H  
ATOM   4732  HE1 TRP A 315      43.059  -6.403 -38.329  1.00  0.69           H  
ATOM   4733  HE3 TRP A 315      42.131  -3.105 -34.207  1.00  0.69           H  
ATOM   4734  HZ2 TRP A 315      44.865  -4.243 -38.218  1.00  0.69           H  
ATOM   4735  HZ3 TRP A 315      44.038  -1.676 -34.934  1.00  0.69           H  
ATOM   4736  HH2 TRP A 315      45.361  -2.221 -36.859  1.00  0.69           H  
ATOM   4737  N   ILE A 316      39.572  -6.456 -31.328  1.00  0.68           N  
ATOM   4738  CA  ILE A 316      38.568  -6.522 -30.254  1.00  0.68           C  
ATOM   4739  C   ILE A 316      38.223  -5.147 -29.622  1.00  0.68           C  
ATOM   4740  O   ILE A 316      39.113  -4.370 -29.255  1.00  0.68           O  
ATOM   4741  CB  ILE A 316      39.050  -7.485 -29.140  1.00  0.68           C  
ATOM   4742  CG1 ILE A 316      39.267  -8.892 -29.690  1.00  0.68           C  
ATOM   4743  CG2 ILE A 316      38.042  -7.536 -28.014  1.00  0.68           C  
ATOM   4744  CD1 ILE A 316      39.951  -9.819 -28.711  1.00  0.68           C  
ATOM   4745  H   ILE A 316      40.510  -6.144 -31.091  1.00  0.68           H  
ATOM   4746  HA  ILE A 316      37.660  -6.931 -30.680  1.00  0.68           H  
ATOM   4747  HB  ILE A 316      40.005  -7.136 -28.764  1.00  0.68           H  
ATOM   4748 1HG1 ILE A 316      38.304  -9.318 -29.966  1.00  0.68           H  
ATOM   4749 2HG1 ILE A 316      39.888  -8.826 -30.573  1.00  0.68           H  
ATOM   4750 1HG2 ILE A 316      38.394  -8.204 -27.243  1.00  0.68           H  
ATOM   4751 2HG2 ILE A 316      37.901  -6.545 -27.595  1.00  0.68           H  
ATOM   4752 3HG2 ILE A 316      37.105  -7.902 -28.401  1.00  0.68           H  
ATOM   4753 1HD1 ILE A 316      40.085 -10.800 -29.162  1.00  0.68           H  
ATOM   4754 2HD1 ILE A 316      40.926  -9.408 -28.443  1.00  0.68           H  
ATOM   4755 3HD1 ILE A 316      39.339  -9.913 -27.820  1.00  0.68           H  
ATOM   4756  N   ASN A 317      36.916  -4.863 -29.524  1.00  0.68           N  
ATOM   4757  CA  ASN A 317      36.358  -3.622 -28.954  1.00  0.68           C  
ATOM   4758  C   ASN A 317      35.867  -3.736 -27.515  1.00  0.68           C  
ATOM   4759  O   ASN A 317      34.808  -4.314 -27.259  1.00  0.68           O  
ATOM   4760  CB  ASN A 317      35.211  -3.098 -29.793  1.00  0.68           C  
ATOM   4761  CG  ASN A 317      34.552  -1.812 -29.251  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317      35.005  -1.197 -28.267  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317      33.432  -1.458 -29.851  1.00  0.68           N  
ATOM   4764  H   ASN A 317      36.263  -5.581 -29.843  1.00  0.68           H  
ATOM   4765  HA  ASN A 317      37.151  -2.871 -28.957  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317      35.581  -2.873 -30.773  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317      34.444  -3.873 -29.896  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317      32.867  -0.679 -29.500  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317      33.074  -2.003 -30.613  1.00  0.68           H  
ATOM   4770  N   ASP A 318      36.628  -3.187 -26.574  1.00  0.69           N  
ATOM   4771  CA  ASP A 318      36.294  -3.228 -25.159  1.00  0.69           C  
ATOM   4772  C   ASP A 318      36.186  -1.798 -24.628  1.00  0.69           C  
ATOM   4773  O   ASP A 318      36.527  -1.530 -23.476  1.00  0.69           O  
ATOM   4774  CB  ASP A 318      37.381  -3.981 -24.378  1.00  0.69           C  
ATOM   4775  CG  ASP A 318      36.980  -4.468 -23.012  1.00  0.69           C  
ATOM   4776  OD1 ASP A 318      35.837  -4.867 -22.859  1.00  0.69           O  
ATOM   4777  OD2 ASP A 318      37.801  -4.436 -22.108  1.00  0.69           O  
ATOM   4778  H   ASP A 318      37.503  -2.721 -26.817  1.00  0.69           H  
ATOM   4779  HA  ASP A 318      35.329  -3.699 -25.033  1.00  0.69           H  
ATOM   4780 1HB  ASP A 318      37.731  -4.813 -24.967  1.00  0.69           H  
ATOM   4781 2HB  ASP A 318      38.215  -3.336 -24.240  1.00  0.69           H  
ATOM   4782  N   SER A 319      35.666  -0.880 -25.455  1.00  0.71           N  
ATOM   4783  CA  SER A 319      35.572   0.543 -25.106  1.00  0.71           C  
ATOM   4784  C   SER A 319      34.810   0.848 -23.812  1.00  0.71           C  
ATOM   4785  O   SER A 319      35.074   1.860 -23.166  1.00  0.71           O  
ATOM   4786  CB  SER A 319      34.930   1.296 -26.238  1.00  0.71           C  
ATOM   4787  OG  SER A 319      35.730   1.245 -27.364  1.00  0.71           O  
ATOM   4788  H   SER A 319      35.375  -1.169 -26.390  1.00  0.71           H  
ATOM   4789  HA  SER A 319      36.588   0.917 -24.993  1.00  0.71           H  
ATOM   4790 1HB  SER A 319      33.950   0.881 -26.464  1.00  0.71           H  
ATOM   4791 2HB  SER A 319      34.782   2.335 -25.943  1.00  0.71           H  
ATOM   4792  HG  SER A 319      35.526   0.385 -27.771  1.00  0.71           H  
ATOM   4793  N   LYS A 320      33.865  -0.007 -23.427  1.00  0.74           N  
ATOM   4794  CA  LYS A 320      33.116   0.173 -22.182  1.00  0.74           C  
ATOM   4795  C   LYS A 320      34.032   0.118 -20.955  1.00  0.74           C  
ATOM   4796  O   LYS A 320      33.756   0.722 -19.912  1.00  0.74           O  
ATOM   4797  CB  LYS A 320      32.037  -0.893 -22.046  1.00  0.74           C  
ATOM   4798  CG  LYS A 320      31.211  -0.833 -20.752  1.00  0.74           C  
ATOM   4799  CD  LYS A 320      30.277   0.365 -20.639  1.00  0.74           C  
ATOM   4800  CE  LYS A 320      29.507   0.296 -19.303  1.00  0.74           C  
ATOM   4801  NZ  LYS A 320      28.562   1.438 -19.100  1.00  0.74           N  
ATOM   4802  H   LYS A 320      33.663  -0.828 -24.001  1.00  0.74           H  
ATOM   4803  HA  LYS A 320      32.644   1.153 -22.199  1.00  0.74           H  
ATOM   4804 1HB  LYS A 320      31.349  -0.815 -22.886  1.00  0.74           H  
ATOM   4805 2HB  LYS A 320      32.501  -1.879 -22.103  1.00  0.74           H  
ATOM   4806 1HG  LYS A 320      30.600  -1.730 -20.700  1.00  0.74           H  
ATOM   4807 2HG  LYS A 320      31.891  -0.829 -19.903  1.00  0.74           H  
ATOM   4808 1HD  LYS A 320      30.837   1.300 -20.709  1.00  0.74           H  
ATOM   4809 2HD  LYS A 320      29.559   0.323 -21.445  1.00  0.74           H  
ATOM   4810 1HE  LYS A 320      28.942  -0.637 -19.265  1.00  0.74           H  
ATOM   4811 2HE  LYS A 320      30.234   0.300 -18.492  1.00  0.74           H  
ATOM   4812 1HZ  LYS A 320      28.106   1.327 -18.202  1.00  0.74           H  
ATOM   4813 2HZ  LYS A 320      29.072   2.311 -19.117  1.00  0.74           H  
ATOM   4814 3HZ  LYS A 320      27.860   1.439 -19.824  1.00  0.74           H  
ATOM   4815  N   ALA A 321      35.117  -0.653 -21.049  1.00  0.77           N  
ATOM   4816  CA  ALA A 321      36.008  -0.922 -19.927  1.00  0.77           C  
ATOM   4817  C   ALA A 321      36.912   0.231 -19.595  1.00  0.77           C  
ATOM   4818  O   ALA A 321      38.115   0.075 -19.657  1.00  0.77           O  
ATOM   4819  CB  ALA A 321      36.902  -2.096 -20.270  1.00  0.77           C  
ATOM   4820  H   ALA A 321      35.363  -1.067 -21.948  1.00  0.77           H  
ATOM   4821  HA  ALA A 321      35.399  -1.147 -19.053  1.00  0.77           H  
ATOM   4822 1HB  ALA A 321      37.565  -2.319 -19.450  1.00  0.77           H  
ATOM   4823 2HB  ALA A 321      36.297  -2.973 -20.494  1.00  0.77           H  
ATOM   4824 3HB  ALA A 321      37.506  -1.848 -21.146  1.00  0.77           H  
ATOM   4825  N   THR A 322      36.332   1.334 -19.127  1.00  0.79           N  
ATOM   4826  CA  THR A 322      37.057   2.582 -18.857  1.00  0.79           C  
ATOM   4827  C   THR A 322      37.747   2.664 -17.499  1.00  0.79           C  
ATOM   4828  O   THR A 322      38.317   3.697 -17.143  1.00  0.79           O  
ATOM   4829  CB  THR A 322      36.127   3.782 -19.035  1.00  0.79           C  
ATOM   4830  OG1 THR A 322      34.973   3.645 -18.187  1.00  0.79           O  
ATOM   4831  CG2 THR A 322      35.693   3.916 -20.496  1.00  0.79           C  
ATOM   4832  H   THR A 322      35.316   1.318 -19.078  1.00  0.79           H  
ATOM   4833  HA  THR A 322      37.829   2.682 -19.616  1.00  0.79           H  
ATOM   4834  HB  THR A 322      36.662   4.661 -18.738  1.00  0.79           H  
ATOM   4835  HG1 THR A 322      34.517   2.816 -18.403  1.00  0.79           H  
ATOM   4836 1HG2 THR A 322      35.048   4.785 -20.613  1.00  0.79           H  
ATOM   4837 2HG2 THR A 322      36.580   4.033 -21.124  1.00  0.79           H  
ATOM   4838 3HG2 THR A 322      35.152   3.021 -20.798  1.00  0.79           H  
ATOM   4839  N   ASN A 323      37.639   1.604 -16.717  1.00  0.80           N  
ATOM   4840  CA  ASN A 323      38.298   1.524 -15.425  1.00  0.80           C  
ATOM   4841  C   ASN A 323      39.459   0.534 -15.516  1.00  0.80           C  
ATOM   4842  O   ASN A 323      39.339  -0.511 -16.165  1.00  0.80           O  
ATOM   4843  CB  ASN A 323      37.305   1.168 -14.354  1.00  0.80           C  
ATOM   4844  CG  ASN A 323      36.316   2.287 -14.056  1.00  0.80           C  
ATOM   4845  OD1 ASN A 323      36.699   3.475 -14.042  1.00  0.80           O  
ATOM   4846  ND2 ASN A 323      35.078   1.931 -13.808  1.00  0.80           N  
ATOM   4847  H   ASN A 323      37.131   0.811 -17.075  1.00  0.80           H  
ATOM   4848  HA  ASN A 323      38.730   2.497 -15.184  1.00  0.80           H  
ATOM   4849 1HB  ASN A 323      36.753   0.278 -14.653  1.00  0.80           H  
ATOM   4850 2HB  ASN A 323      37.829   0.927 -13.482  1.00  0.80           H  
ATOM   4851 1HD2 ASN A 323      34.386   2.618 -13.596  1.00  0.80           H  
ATOM   4852 2HD2 ASN A 323      34.821   0.963 -13.817  1.00  0.80           H  
ATOM   4853  N   VAL A 324      40.548   0.798 -14.806  1.00  0.81           N  
ATOM   4854  CA  VAL A 324      41.702  -0.088 -14.896  1.00  0.81           C  
ATOM   4855  C   VAL A 324      41.479  -1.546 -14.502  1.00  0.81           C  
ATOM   4856  O   VAL A 324      42.076  -2.427 -15.125  1.00  0.81           O  
ATOM   4857  CB  VAL A 324      42.871   0.490 -14.084  1.00  0.81           C  
ATOM   4858  CG1 VAL A 324      42.569   0.553 -12.626  1.00  0.81           C  
ATOM   4859  CG2 VAL A 324      44.036  -0.374 -14.294  1.00  0.81           C  
ATOM   4860  H   VAL A 324      40.596   1.638 -14.244  1.00  0.81           H  
ATOM   4861  HA  VAL A 324      42.019  -0.080 -15.940  1.00  0.81           H  
ATOM   4862  HB  VAL A 324      43.072   1.495 -14.419  1.00  0.81           H  
ATOM   4863 1HG1 VAL A 324      43.412   0.972 -12.098  1.00  0.81           H  
ATOM   4864 2HG1 VAL A 324      41.708   1.191 -12.485  1.00  0.81           H  
ATOM   4865 3HG1 VAL A 324      42.362  -0.430 -12.227  1.00  0.81           H  
ATOM   4866 1HG2 VAL A 324      44.879   0.003 -13.747  1.00  0.81           H  
ATOM   4867 2HG2 VAL A 324      43.812  -1.385 -13.949  1.00  0.81           H  
ATOM   4868 3HG2 VAL A 324      44.246  -0.387 -15.343  1.00  0.81           H  
ATOM   4869  N   GLY A 325      40.579  -1.836 -13.557  1.00  0.82           N  
ATOM   4870  CA  GLY A 325      40.329  -3.222 -13.182  1.00  0.82           C  
ATOM   4871  C   GLY A 325      39.526  -3.964 -14.252  1.00  0.82           C  
ATOM   4872  O   GLY A 325      39.494  -5.200 -14.289  1.00  0.82           O  
ATOM   4873  H   GLY A 325      40.082  -1.104 -13.042  1.00  0.82           H  
ATOM   4874 1HA  GLY A 325      41.279  -3.730 -13.010  1.00  0.82           H  
ATOM   4875 2HA  GLY A 325      39.786  -3.235 -12.240  1.00  0.82           H  
ATOM   4876  N   SER A 326      38.856  -3.211 -15.132  1.00  0.82           N  
ATOM   4877  CA  SER A 326      38.075  -3.839 -16.174  1.00  0.82           C  
ATOM   4878  C   SER A 326      39.057  -4.228 -17.255  1.00  0.82           C  
ATOM   4879  O   SER A 326      39.010  -5.346 -17.785  1.00  0.82           O  
ATOM   4880  CB  SER A 326      37.011  -2.898 -16.687  1.00  0.82           C  
ATOM   4881  OG  SER A 326      36.075  -2.592 -15.683  1.00  0.82           O  
ATOM   4882  H   SER A 326      38.930  -2.197 -15.115  1.00  0.82           H  
ATOM   4883  HA  SER A 326      37.609  -4.736 -15.779  1.00  0.82           H  
ATOM   4884 1HB  SER A 326      37.474  -1.982 -17.046  1.00  0.82           H  
ATOM   4885 2HB  SER A 326      36.503  -3.357 -17.528  1.00  0.82           H  
ATOM   4886  HG  SER A 326      36.562  -2.106 -15.012  1.00  0.82           H  
ATOM   4887  N   THR A 327      40.012  -3.323 -17.503  1.00  0.83           N  
ATOM   4888  CA  THR A 327      41.070  -3.586 -18.462  1.00  0.83           C  
ATOM   4889  C   THR A 327      41.884  -4.785 -18.000  1.00  0.83           C  
ATOM   4890  O   THR A 327      42.119  -5.706 -18.773  1.00  0.83           O  
ATOM   4891  CB  THR A 327      41.977  -2.359 -18.677  1.00  0.83           C  
ATOM   4892  OG1 THR A 327      41.228  -1.296 -19.266  1.00  0.83           O  
ATOM   4893  CG2 THR A 327      43.141  -2.695 -19.546  1.00  0.83           C  
ATOM   4894  H   THR A 327      39.974  -2.420 -17.024  1.00  0.83           H  
ATOM   4895  HA  THR A 327      40.614  -3.833 -19.421  1.00  0.83           H  
ATOM   4896  HB  THR A 327      42.344  -2.026 -17.712  1.00  0.83           H  
ATOM   4897  HG1 THR A 327      41.032  -1.508 -20.239  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327      43.768  -1.818 -19.657  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327      43.695  -3.483 -19.071  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327      42.791  -3.024 -20.523  1.00  0.83           H  
ATOM   4901  N   GLU A 328      42.247  -4.820 -16.718  1.00  0.84           N  
ATOM   4902  CA  GLU A 328      43.009  -5.947 -16.207  1.00  0.84           C  
ATOM   4903  C   GLU A 328      42.333  -7.275 -16.552  1.00  0.84           C  
ATOM   4904  O   GLU A 328      42.980  -8.175 -17.101  1.00  0.84           O  
ATOM   4905  CB  GLU A 328      43.148  -5.834 -14.685  1.00  0.84           C  
ATOM   4906  CG  GLU A 328      43.919  -6.967 -14.022  1.00  0.84           C  
ATOM   4907  CD  GLU A 328      43.990  -6.860 -12.493  1.00  0.84           C  
ATOM   4908  OE1 GLU A 328      43.504  -5.902 -11.944  1.00  0.84           O  
ATOM   4909  OE2 GLU A 328      44.531  -7.765 -11.881  1.00  0.84           O  
ATOM   4910  H   GLU A 328      42.032  -4.033 -16.107  1.00  0.84           H  
ATOM   4911  HA  GLU A 328      43.998  -5.933 -16.663  1.00  0.84           H  
ATOM   4912 1HB  GLU A 328      43.645  -4.892 -14.438  1.00  0.84           H  
ATOM   4913 2HB  GLU A 328      42.157  -5.803 -14.237  1.00  0.84           H  
ATOM   4914 1HG  GLU A 328      43.433  -7.903 -14.285  1.00  0.84           H  
ATOM   4915 2HG  GLU A 328      44.929  -6.984 -14.429  1.00  0.84           H  
ATOM   4916  N   ALA A 329      41.021  -7.387 -16.276  1.00  0.85           N  
ATOM   4917  CA  ALA A 329      40.293  -8.615 -16.589  1.00  0.85           C  
ATOM   4918  C   ALA A 329      40.305  -8.931 -18.092  1.00  0.85           C  
ATOM   4919  O   ALA A 329      40.495 -10.086 -18.500  1.00  0.85           O  
ATOM   4920  CB  ALA A 329      38.851  -8.480 -16.113  1.00  0.85           C  
ATOM   4921  H   ALA A 329      40.531  -6.615 -15.813  1.00  0.85           H  
ATOM   4922  HA  ALA A 329      40.778  -9.436 -16.063  1.00  0.85           H  
ATOM   4923 1HB  ALA A 329      38.310  -9.401 -16.318  1.00  0.85           H  
ATOM   4924 2HB  ALA A 329      38.839  -8.277 -15.042  1.00  0.85           H  
ATOM   4925 3HB  ALA A 329      38.377  -7.655 -16.643  1.00  0.85           H  
ATOM   4926  N   ALA A 330      40.129  -7.894 -18.919  1.00  0.88           N  
ATOM   4927  CA  ALA A 330      40.112  -8.031 -20.376  1.00  0.88           C  
ATOM   4928  C   ALA A 330      41.429  -8.566 -20.912  1.00  0.88           C  
ATOM   4929  O   ALA A 330      41.468  -9.324 -21.880  1.00  0.88           O  
ATOM   4930  CB  ALA A 330      39.826  -6.693 -21.016  1.00  0.88           C  
ATOM   4931  H   ALA A 330      39.972  -6.964 -18.523  1.00  0.88           H  
ATOM   4932  HA  ALA A 330      39.324  -8.733 -20.642  1.00  0.88           H  
ATOM   4933 1HB  ALA A 330      39.791  -6.788 -22.081  1.00  0.88           H  
ATOM   4934 2HB  ALA A 330      38.868  -6.310 -20.656  1.00  0.88           H  
ATOM   4935 3HB  ALA A 330      40.609  -5.991 -20.756  1.00  0.88           H  
ATOM   4936  N   LEU A 331      42.516  -8.174 -20.270  1.00  0.91           N  
ATOM   4937  CA  LEU A 331      43.831  -8.577 -20.714  1.00  0.91           C  
ATOM   4938  C   LEU A 331      44.174  -9.986 -20.263  1.00  0.91           C  
ATOM   4939  O   LEU A 331      44.563 -10.839 -21.069  1.00  0.91           O  
ATOM   4940  CB  LEU A 331      44.845  -7.611 -20.124  1.00  0.91           C  
ATOM   4941  CG  LEU A 331      44.714  -6.190 -20.581  1.00  0.91           C  
ATOM   4942  CD1 LEU A 331      45.697  -5.292 -19.830  1.00  0.91           C  
ATOM   4943  CD2 LEU A 331      44.907  -6.149 -21.988  1.00  0.91           C  
ATOM   4944  H   LEU A 331      42.419  -7.532 -19.481  1.00  0.91           H  
ATOM   4945  HA  LEU A 331      43.863  -8.536 -21.802  1.00  0.91           H  
ATOM   4946 1HB  LEU A 331      44.738  -7.615 -19.039  1.00  0.91           H  
ATOM   4947 2HB  LEU A 331      45.808  -7.947 -20.365  1.00  0.91           H  
ATOM   4948  HG  LEU A 331      43.732  -5.844 -20.386  1.00  0.91           H  
ATOM   4949 1HD1 LEU A 331      45.586  -4.269 -20.168  1.00  0.91           H  
ATOM   4950 2HD1 LEU A 331      45.489  -5.350 -18.762  1.00  0.91           H  
ATOM   4951 3HD1 LEU A 331      46.696  -5.605 -20.010  1.00  0.91           H  
ATOM   4952 1HD2 LEU A 331      44.767  -5.141 -22.291  1.00  0.91           H  
ATOM   4953 2HD2 LEU A 331      45.894  -6.484 -22.246  1.00  0.91           H  
ATOM   4954 3HD2 LEU A 331      44.175  -6.791 -22.455  1.00  0.91           H  
ATOM   4955  N   LYS A 332      43.971 -10.259 -18.979  1.00  0.94           N  
ATOM   4956  CA  LYS A 332      44.313 -11.557 -18.420  1.00  0.94           C  
ATOM   4957  C   LYS A 332      43.495 -12.689 -19.015  1.00  0.94           C  
ATOM   4958  O   LYS A 332      43.986 -13.809 -19.156  1.00  0.94           O  
ATOM   4959  CB  LYS A 332      44.192 -11.523 -16.901  1.00  0.94           C  
ATOM   4960  CG  LYS A 332      45.310 -10.702 -16.263  1.00  0.94           C  
ATOM   4961  CD  LYS A 332      45.217 -10.631 -14.750  1.00  0.94           C  
ATOM   4962  CE  LYS A 332      46.436  -9.898 -14.179  1.00  0.94           C  
ATOM   4963  NZ  LYS A 332      46.356  -9.715 -12.705  1.00  0.94           N  
ATOM   4964  H   LYS A 332      43.598  -9.534 -18.363  1.00  0.94           H  
ATOM   4965  HA  LYS A 332      45.358 -11.755 -18.659  1.00  0.94           H  
ATOM   4966 1HB  LYS A 332      43.236 -11.071 -16.622  1.00  0.94           H  
ATOM   4967 2HB  LYS A 332      44.219 -12.535 -16.501  1.00  0.94           H  
ATOM   4968 1HG  LYS A 332      46.275 -11.119 -16.547  1.00  0.94           H  
ATOM   4969 2HG  LYS A 332      45.248  -9.682 -16.656  1.00  0.94           H  
ATOM   4970 1HD  LYS A 332      44.311 -10.096 -14.464  1.00  0.94           H  
ATOM   4971 2HD  LYS A 332      45.172 -11.635 -14.333  1.00  0.94           H  
ATOM   4972 1HE  LYS A 332      47.325 -10.484 -14.410  1.00  0.94           H  
ATOM   4973 2HE  LYS A 332      46.526  -8.919 -14.650  1.00  0.94           H  
ATOM   4974 1HZ  LYS A 332      47.182  -9.238 -12.381  1.00  0.94           H  
ATOM   4975 2HZ  LYS A 332      45.542  -9.135 -12.471  1.00  0.94           H  
ATOM   4976 3HZ  LYS A 332      46.280 -10.604 -12.245  1.00  0.94           H  
ATOM   4977  N   GLY A 333      42.258 -12.399 -19.397  1.00  0.98           N  
ATOM   4978  CA  GLY A 333      41.384 -13.413 -19.951  1.00  0.98           C  
ATOM   4979  C   GLY A 333      41.542 -13.642 -21.461  1.00  0.98           C  
ATOM   4980  O   GLY A 333      40.759 -14.397 -22.050  1.00  0.98           O  
ATOM   4981  H   GLY A 333      41.882 -11.460 -19.251  1.00  0.98           H  
ATOM   4982 1HA  GLY A 333      41.556 -14.351 -19.422  1.00  0.98           H  
ATOM   4983 2HA  GLY A 333      40.357 -13.121 -19.743  1.00  0.98           H  
ATOM   4984  N   LEU A 334      42.495 -12.975 -22.124  1.00  1.00           N  
ATOM   4985  CA  LEU A 334      42.588 -13.143 -23.575  1.00  1.00           C  
ATOM   4986  C   LEU A 334      43.720 -14.051 -24.050  1.00  1.00           C  
ATOM   4987  O   LEU A 334      44.901 -13.786 -23.823  1.00  1.00           O  
ATOM   4988  CB  LEU A 334      42.724 -11.786 -24.254  1.00  1.00           C  
ATOM   4989  CG  LEU A 334      42.852 -11.831 -25.800  1.00  1.00           C  
ATOM   4990  CD1 LEU A 334      41.575 -12.447 -26.423  1.00  1.00           C  
ATOM   4991  CD2 LEU A 334      43.115 -10.400 -26.321  1.00  1.00           C  
ATOM   4992  H   LEU A 334      43.145 -12.349 -21.639  1.00  1.00           H  
ATOM   4993  HA  LEU A 334      41.655 -13.579 -23.921  1.00  1.00           H  
ATOM   4994 1HB  LEU A 334      41.903 -11.183 -23.956  1.00  1.00           H  
ATOM   4995 2HB  LEU A 334      43.629 -11.310 -23.866  1.00  1.00           H  
ATOM   4996  HG  LEU A 334      43.667 -12.474 -26.070  1.00  1.00           H  
ATOM   4997 1HD1 LEU A 334      41.672 -12.498 -27.484  1.00  1.00           H  
ATOM   4998 2HD1 LEU A 334      41.441 -13.453 -26.036  1.00  1.00           H  
ATOM   4999 3HD1 LEU A 334      40.718 -11.878 -26.197  1.00  1.00           H  
ATOM   5000 1HD2 LEU A 334      43.227 -10.417 -27.401  1.00  1.00           H  
ATOM   5001 2HD2 LEU A 334      42.295  -9.743 -26.060  1.00  1.00           H  
ATOM   5002 3HD2 LEU A 334      44.027 -10.028 -25.865  1.00  1.00           H  
ATOM   5003  N   GLN A 335      43.345 -15.124 -24.740  1.00  1.00           N  
ATOM   5004  CA  GLN A 335      44.311 -16.062 -25.298  1.00  1.00           C  
ATOM   5005  C   GLN A 335      44.740 -15.461 -26.641  1.00  1.00           C  
ATOM   5006  O   GLN A 335      43.885 -15.216 -27.489  1.00  1.00           O  
ATOM   5007  CB  GLN A 335      43.636 -17.426 -25.498  1.00  1.00           C  
ATOM   5008  CG  GLN A 335      44.529 -18.605 -25.926  1.00  1.00           C  
ATOM   5009  CD  GLN A 335      45.446 -19.078 -24.782  1.00  1.00           C  
ATOM   5010  OE1 GLN A 335      44.945 -19.333 -23.680  1.00  1.00           O  
ATOM   5011  NE2 GLN A 335      46.739 -19.248 -25.026  1.00  1.00           N  
ATOM   5012  H   GLN A 335      42.360 -15.291 -24.881  1.00  1.00           H  
ATOM   5013  HA  GLN A 335      45.177 -16.147 -24.642  1.00  1.00           H  
ATOM   5014 1HB  GLN A 335      43.143 -17.716 -24.571  1.00  1.00           H  
ATOM   5015 2HB  GLN A 335      42.858 -17.325 -26.255  1.00  1.00           H  
ATOM   5016 1HG  GLN A 335      43.900 -19.439 -26.232  1.00  1.00           H  
ATOM   5017 2HG  GLN A 335      45.162 -18.284 -26.759  1.00  1.00           H  
ATOM   5018 1HE2 GLN A 335      47.345 -19.572 -24.301  1.00  1.00           H  
ATOM   5019 2HE2 GLN A 335      47.126 -19.078 -25.945  1.00  1.00           H  
ATOM   5020  N   VAL A 336      46.038 -15.217 -26.832  1.00  0.97           N  
ATOM   5021  CA  VAL A 336      46.515 -14.558 -28.059  1.00  0.97           C  
ATOM   5022  C   VAL A 336      47.426 -15.465 -28.899  1.00  0.97           C  
ATOM   5023  O   VAL A 336      47.197 -15.667 -30.085  1.00  0.97           O  
ATOM   5024  CB  VAL A 336      47.255 -13.256 -27.678  1.00  0.97           C  
ATOM   5025  CG1 VAL A 336      47.813 -12.521 -28.911  1.00  0.97           C  
ATOM   5026  CG2 VAL A 336      46.304 -12.353 -26.939  1.00  0.97           C  
ATOM   5027  H   VAL A 336      46.686 -15.456 -26.097  1.00  0.97           H  
ATOM   5028  HA  VAL A 336      45.652 -14.290 -28.661  1.00  0.97           H  
ATOM   5029  HB  VAL A 336      48.100 -13.505 -27.039  1.00  0.97           H  
ATOM   5030 1HG1 VAL A 336      48.329 -11.622 -28.589  1.00  0.97           H  
ATOM   5031 2HG1 VAL A 336      48.485 -13.130 -29.442  1.00  0.97           H  
ATOM   5032 3HG1 VAL A 336      47.011 -12.250 -29.559  1.00  0.97           H  
ATOM   5033 1HG2 VAL A 336      46.804 -11.457 -26.644  1.00  0.97           H  
ATOM   5034 2HG2 VAL A 336      45.472 -12.103 -27.584  1.00  0.97           H  
ATOM   5035 3HG2 VAL A 336      45.943 -12.860 -26.051  1.00  0.97           H  
ATOM   5036  N   ASN A 337      48.480 -15.983 -28.257  1.00  0.90           N  
ATOM   5037  CA  ASN A 337      49.548 -16.859 -28.802  1.00  0.90           C  
ATOM   5038  C   ASN A 337      50.571 -16.162 -29.722  1.00  0.90           C  
ATOM   5039  O   ASN A 337      51.643 -16.711 -30.008  1.00  0.90           O  
ATOM   5040  CB  ASN A 337      48.928 -18.035 -29.533  1.00  0.90           C  
ATOM   5041  CG  ASN A 337      47.969 -18.763 -28.636  1.00  0.90           C  
ATOM   5042  OD1 ASN A 337      48.234 -18.885 -27.433  1.00  0.90           O  
ATOM   5043  ND2 ASN A 337      46.880 -19.239 -29.184  1.00  0.90           N  
ATOM   5044  H   ASN A 337      48.563 -15.745 -27.282  1.00  0.90           H  
ATOM   5045  HA  ASN A 337      50.113 -17.252 -27.955  1.00  0.90           H  
ATOM   5046 1HB  ASN A 337      48.426 -17.717 -30.445  1.00  0.90           H  
ATOM   5047 2HB  ASN A 337      49.717 -18.725 -29.827  1.00  0.90           H  
ATOM   5048 1HD2 ASN A 337      46.211 -19.736 -28.633  1.00  0.90           H  
ATOM   5049 2HD2 ASN A 337      46.717 -19.107 -30.162  1.00  0.90           H  
ATOM   5050  N   GLY A 338      50.289 -14.924 -30.063  1.00  0.82           N  
ATOM   5051  CA  GLY A 338      51.147 -14.014 -30.811  1.00  0.82           C  
ATOM   5052  C   GLY A 338      51.434 -12.812 -29.916  1.00  0.82           C  
ATOM   5053  O   GLY A 338      51.719 -12.969 -28.720  1.00  0.82           O  
ATOM   5054  H   GLY A 338      49.375 -14.590 -29.812  1.00  0.82           H  
ATOM   5055 1HA  GLY A 338      52.072 -14.509 -31.101  1.00  0.82           H  
ATOM   5056 2HA  GLY A 338      50.643 -13.687 -31.721  1.00  0.82           H  
ATOM   5057  N   THR A 339      51.359 -11.622 -30.504  1.00  0.75           N  
ATOM   5058  CA  THR A 339      51.577 -10.361 -29.810  1.00  0.75           C  
ATOM   5059  C   THR A 339      50.245  -9.634 -29.623  1.00  0.75           C  
ATOM   5060  O   THR A 339      49.412  -9.602 -30.537  1.00  0.75           O  
ATOM   5061  CB  THR A 339      52.562  -9.446 -30.582  1.00  0.75           C  
ATOM   5062  OG1 THR A 339      53.835 -10.102 -30.698  1.00  0.75           O  
ATOM   5063  CG2 THR A 339      52.742  -8.067 -29.883  1.00  0.75           C  
ATOM   5064  H   THR A 339      51.146 -11.585 -31.503  1.00  0.75           H  
ATOM   5065  HA  THR A 339      51.995 -10.576 -28.833  1.00  0.75           H  
ATOM   5066  HB  THR A 339      52.171  -9.271 -31.581  1.00  0.75           H  
ATOM   5067  HG1 THR A 339      53.773 -10.776 -31.382  1.00  0.75           H  
ATOM   5068 1HG2 THR A 339      53.430  -7.459 -30.467  1.00  0.75           H  
ATOM   5069 2HG2 THR A 339      51.785  -7.554 -29.819  1.00  0.75           H  
ATOM   5070 3HG2 THR A 339      53.143  -8.205 -28.885  1.00  0.75           H  
ATOM   5071  N   LEU A 340      50.017  -9.111 -28.425  1.00  0.69           N  
ATOM   5072  CA  LEU A 340      48.822  -8.321 -28.186  1.00  0.69           C  
ATOM   5073  C   LEU A 340      49.189  -6.858 -28.292  1.00  0.69           C  
ATOM   5074  O   LEU A 340      50.108  -6.392 -27.607  1.00  0.69           O  
ATOM   5075  CB  LEU A 340      48.183  -8.557 -26.811  1.00  0.69           C  
ATOM   5076  CG  LEU A 340      46.880  -7.682 -26.583  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340      45.834  -8.137 -27.558  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340      46.365  -7.809 -25.185  1.00  0.69           C  
ATOM   5079  H   LEU A 340      50.728  -9.211 -27.707  1.00  0.69           H  
ATOM   5080  HA  LEU A 340      48.084  -8.547 -28.954  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340      47.929  -9.589 -26.715  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340      48.905  -8.301 -26.034  1.00  0.69           H  
ATOM   5083  HG  LEU A 340      47.105  -6.634 -26.780  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340      44.941  -7.545 -27.445  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340      46.214  -8.020 -28.543  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340      45.608  -9.179 -27.382  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340      45.473  -7.197 -25.072  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340      46.122  -8.850 -24.976  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340      47.117  -7.467 -24.512  1.00  0.69           H  
ATOM   5090  N   TRP A 341      48.474  -6.147 -29.141  1.00  0.64           N  
ATOM   5091  CA  TRP A 341      48.708  -4.734 -29.318  1.00  0.64           C  
ATOM   5092  C   TRP A 341      47.579  -4.029 -28.589  1.00  0.64           C  
ATOM   5093  O   TRP A 341      46.419  -4.071 -29.007  1.00  0.64           O  
ATOM   5094  CB  TRP A 341      48.672  -4.419 -30.794  1.00  0.64           C  
ATOM   5095  CG  TRP A 341      49.724  -5.175 -31.604  1.00  0.64           C  
ATOM   5096  CD1 TRP A 341      49.634  -6.455 -32.064  1.00  0.64           C  
ATOM   5097  CD2 TRP A 341      50.981  -4.678 -32.082  1.00  0.64           C  
ATOM   5098  NE1 TRP A 341      50.770  -6.783 -32.779  1.00  0.64           N  
ATOM   5099  CE2 TRP A 341      51.595  -5.712 -32.800  1.00  0.64           C  
ATOM   5100  CE3 TRP A 341      51.613  -3.479 -31.970  1.00  0.64           C  
ATOM   5101  CZ2 TRP A 341      52.831  -5.554 -33.393  1.00  0.64           C  
ATOM   5102  CZ3 TRP A 341      52.853  -3.303 -32.561  1.00  0.64           C  
ATOM   5103  CH2 TRP A 341      53.448  -4.317 -33.252  1.00  0.64           C  
ATOM   5104  H   TRP A 341      47.755  -6.614 -29.696  1.00  0.64           H  
ATOM   5105  HA  TRP A 341      49.663  -4.448 -28.879  1.00  0.64           H  
ATOM   5106 1HB  TRP A 341      47.697  -4.653 -31.184  1.00  0.64           H  
ATOM   5107 2HB  TRP A 341      48.841  -3.358 -30.932  1.00  0.64           H  
ATOM   5108  HD1 TRP A 341      48.796  -7.125 -31.891  1.00  0.64           H  
ATOM   5109  HE1 TRP A 341      50.961  -7.702 -33.238  1.00  0.64           H  
ATOM   5110  HE3 TRP A 341      51.128  -2.697 -31.427  1.00  0.64           H  
ATOM   5111  HZ2 TRP A 341      53.314  -6.357 -33.956  1.00  0.64           H  
ATOM   5112  HZ3 TRP A 341      53.343  -2.333 -32.463  1.00  0.64           H  
ATOM   5113  HH2 TRP A 341      54.426  -4.146 -33.706  1.00  0.64           H  
ATOM   5114  N   LEU A 342      47.915  -3.431 -27.463  1.00  0.63           N  
ATOM   5115  CA  LEU A 342      46.920  -2.841 -26.591  1.00  0.63           C  
ATOM   5116  C   LEU A 342      46.842  -1.331 -26.699  1.00  0.63           C  
ATOM   5117  O   LEU A 342      47.857  -0.636 -26.653  1.00  0.63           O  
ATOM   5118  CB  LEU A 342      47.197  -3.271 -25.155  1.00  0.63           C  
ATOM   5119  CG  LEU A 342      46.311  -2.711 -24.120  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342      44.903  -3.214 -24.309  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342      46.872  -3.110 -22.799  1.00  0.63           C  
ATOM   5122  H   LEU A 342      48.895  -3.409 -27.171  1.00  0.63           H  
ATOM   5123  HA  LEU A 342      45.946  -3.241 -26.870  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342      47.118  -4.358 -25.102  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342      48.226  -2.992 -24.905  1.00  0.63           H  
ATOM   5126  HG  LEU A 342      46.287  -1.653 -24.205  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342      44.260  -2.805 -23.539  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342      44.543  -2.907 -25.266  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342      44.900  -4.280 -24.266  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342      46.260  -2.713 -21.999  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342      46.912  -4.191 -22.724  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342      47.861  -2.712 -22.740  1.00  0.63           H  
ATOM   5133  N   LEU A 343      45.625  -0.853 -26.879  1.00  0.63           N  
ATOM   5134  CA  LEU A 343      45.282   0.554 -26.962  1.00  0.63           C  
ATOM   5135  C   LEU A 343      44.642   1.053 -25.660  1.00  0.63           C  
ATOM   5136  O   LEU A 343      43.550   0.602 -25.273  1.00  0.63           O  
ATOM   5137  CB  LEU A 343      44.305   0.695 -28.123  1.00  0.63           C  
ATOM   5138  CG  LEU A 343      44.815   0.329 -29.452  1.00  0.63           C  
ATOM   5139  CD1 LEU A 343      43.705   0.142 -30.398  1.00  0.63           C  
ATOM   5140  CD2 LEU A 343      45.602   1.456 -29.918  1.00  0.63           C  
ATOM   5141  H   LEU A 343      44.864  -1.528 -26.960  1.00  0.63           H  
ATOM   5142  HA  LEU A 343      46.187   1.129 -27.156  1.00  0.63           H  
ATOM   5143 1HB  LEU A 343      43.514   0.051 -27.953  1.00  0.63           H  
ATOM   5144 2HB  LEU A 343      43.929   1.689 -28.173  1.00  0.63           H  
ATOM   5145  HG  LEU A 343      45.410  -0.586 -29.398  1.00  0.63           H  
ATOM   5146 1HD1 LEU A 343      44.124  -0.099 -31.366  1.00  0.63           H  
ATOM   5147 2HD1 LEU A 343      43.081  -0.680 -30.054  1.00  0.63           H  
ATOM   5148 3HD1 LEU A 343      43.120   1.041 -30.461  1.00  0.63           H  
ATOM   5149 1HD2 LEU A 343      45.990   1.258 -30.899  1.00  0.63           H  
ATOM   5150 2HD2 LEU A 343      44.962   2.336 -29.959  1.00  0.63           H  
ATOM   5151 3HD2 LEU A 343      46.395   1.630 -29.234  1.00  0.63           H  
ATOM   5152  N   LEU A 344      45.360   1.923 -24.937  1.00  0.65           N  
ATOM   5153  CA  LEU A 344      44.841   2.460 -23.680  1.00  0.65           C  
ATOM   5154  C   LEU A 344      44.879   3.989 -23.646  1.00  0.65           C  
ATOM   5155  O   LEU A 344      45.813   4.589 -24.165  1.00  0.65           O  
ATOM   5156  CB  LEU A 344      45.630   1.996 -22.460  1.00  0.65           C  
ATOM   5157  CG  LEU A 344      45.765   0.537 -22.190  1.00  0.65           C  
ATOM   5158  CD1 LEU A 344      46.676   0.331 -20.974  1.00  0.65           C  
ATOM   5159  CD2 LEU A 344      44.433  -0.065 -21.961  1.00  0.65           C  
ATOM   5160  H   LEU A 344      46.264   2.238 -25.297  1.00  0.65           H  
ATOM   5161  HA  LEU A 344      43.823   2.131 -23.588  1.00  0.65           H  
ATOM   5162 1HB  LEU A 344      46.631   2.418 -22.521  1.00  0.65           H  
ATOM   5163 2HB  LEU A 344      45.126   2.402 -21.596  1.00  0.65           H  
ATOM   5164  HG  LEU A 344      46.230   0.086 -23.025  1.00  0.65           H  
ATOM   5165 1HD1 LEU A 344      46.801  -0.730 -20.780  1.00  0.65           H  
ATOM   5166 2HD1 LEU A 344      47.648   0.778 -21.144  1.00  0.65           H  
ATOM   5167 3HD1 LEU A 344      46.210   0.805 -20.115  1.00  0.65           H  
ATOM   5168 1HD2 LEU A 344      44.535  -1.124 -21.780  1.00  0.65           H  
ATOM   5169 2HD2 LEU A 344      43.962   0.396 -21.104  1.00  0.65           H  
ATOM   5170 3HD2 LEU A 344      43.810   0.084 -22.831  1.00  0.65           H  
ATOM   5171  N   GLY A 345      43.931   4.634 -22.984  1.00  0.69           N  
ATOM   5172  CA  GLY A 345      44.069   6.077 -22.897  1.00  0.69           C  
ATOM   5173  C   GLY A 345      42.810   6.828 -22.514  1.00  0.69           C  
ATOM   5174  O   GLY A 345      41.731   6.252 -22.461  1.00  0.69           O  
ATOM   5175  H   GLY A 345      43.148   4.161 -22.569  1.00  0.69           H  
ATOM   5176 1HA  GLY A 345      44.863   6.323 -22.192  1.00  0.69           H  
ATOM   5177 2HA  GLY A 345      44.399   6.425 -23.862  1.00  0.69           H  
ATOM   5178  N   GLY A 346      42.965   8.122 -22.228  1.00  0.74           N  
ATOM   5179  CA  GLY A 346      41.853   8.984 -21.777  1.00  0.74           C  
ATOM   5180  C   GLY A 346      42.146   9.651 -20.415  1.00  0.74           C  
ATOM   5181  O   GLY A 346      43.311   9.824 -20.047  1.00  0.74           O  
ATOM   5182  H   GLY A 346      43.897   8.508 -22.371  1.00  0.74           H  
ATOM   5183 1HA  GLY A 346      41.668   9.751 -22.526  1.00  0.74           H  
ATOM   5184 2HA  GLY A 346      40.942   8.392 -21.702  1.00  0.74           H  
ATOM   5185  N   ASP A 347      41.073  10.038 -19.688  1.00  0.81           N  
ATOM   5186  CA  ASP A 347      41.156  10.687 -18.352  1.00  0.81           C  
ATOM   5187  C   ASP A 347      41.143   9.635 -17.238  1.00  0.81           C  
ATOM   5188  O   ASP A 347      40.151   8.931 -17.031  1.00  0.81           O  
ATOM   5189  CB  ASP A 347      40.041  11.717 -18.135  1.00  0.81           C  
ATOM   5190  CG  ASP A 347      40.105  12.487 -16.738  1.00  0.81           C  
ATOM   5191  OD1 ASP A 347      40.569  11.938 -15.756  1.00  0.81           O  
ATOM   5192  OD2 ASP A 347      39.703  13.644 -16.705  1.00  0.81           O  
ATOM   5193  H   ASP A 347      40.152   9.832 -20.082  1.00  0.81           H  
ATOM   5194  HA  ASP A 347      42.109  11.220 -18.290  1.00  0.81           H  
ATOM   5195 1HB  ASP A 347      40.085  12.452 -18.934  1.00  0.81           H  
ATOM   5196 2HB  ASP A 347      39.087  11.236 -18.208  1.00  0.81           H  
ATOM   5197  N   GLY A 348      42.264   9.463 -16.560  1.00  0.89           N  
ATOM   5198  CA  GLY A 348      42.423   8.386 -15.596  1.00  0.89           C  
ATOM   5199  C   GLY A 348      41.768   8.611 -14.241  1.00  0.89           C  
ATOM   5200  O   GLY A 348      41.817   7.721 -13.386  1.00  0.89           O  
ATOM   5201  H   GLY A 348      43.053  10.096 -16.710  1.00  0.89           H  
ATOM   5202 1HA  GLY A 348      42.030   7.468 -16.025  1.00  0.89           H  
ATOM   5203 2HA  GLY A 348      43.490   8.232 -15.444  1.00  0.89           H  
ATOM   5204  N   LYS A 349      41.139   9.767 -14.035  1.00  0.95           N  
ATOM   5205  CA  LYS A 349      40.514  10.061 -12.754  1.00  0.95           C  
ATOM   5206  C   LYS A 349      41.566   9.847 -11.661  1.00  0.95           C  
ATOM   5207  O   LYS A 349      42.650  10.427 -11.726  1.00  0.95           O  
ATOM   5208  CB  LYS A 349      39.280   9.157 -12.569  1.00  0.95           C  
ATOM   5209  CG  LYS A 349      38.174   9.405 -13.605  1.00  0.95           C  
ATOM   5210  CD  LYS A 349      36.944   8.539 -13.331  1.00  0.95           C  
ATOM   5211  CE  LYS A 349      37.218   7.058 -13.651  1.00  0.95           C  
ATOM   5212  NZ  LYS A 349      35.997   6.215 -13.493  1.00  0.95           N  
ATOM   5213  H   LYS A 349      41.084  10.472 -14.782  1.00  0.95           H  
ATOM   5214  HA  LYS A 349      40.203  11.107 -12.742  1.00  0.95           H  
ATOM   5215 1HB  LYS A 349      39.550   8.107 -12.608  1.00  0.95           H  
ATOM   5216 2HB  LYS A 349      38.837   9.348 -11.587  1.00  0.95           H  
ATOM   5217 1HG  LYS A 349      37.887  10.457 -13.578  1.00  0.95           H  
ATOM   5218 2HG  LYS A 349      38.557   9.183 -14.608  1.00  0.95           H  
ATOM   5219 1HD  LYS A 349      36.664   8.629 -12.278  1.00  0.95           H  
ATOM   5220 2HD  LYS A 349      36.112   8.885 -13.944  1.00  0.95           H  
ATOM   5221 1HE  LYS A 349      37.577   6.972 -14.678  1.00  0.95           H  
ATOM   5222 2HE  LYS A 349      37.991   6.687 -12.974  1.00  0.95           H  
ATOM   5223 1HZ  LYS A 349      36.225   5.229 -13.708  1.00  0.95           H  
ATOM   5224 2HZ  LYS A 349      35.669   6.278 -12.540  1.00  0.95           H  
ATOM   5225 3HZ  LYS A 349      35.279   6.534 -14.122  1.00  0.95           H  
ATOM   5226  N   SER A 350      41.273   9.007 -10.675  1.00  0.99           N  
ATOM   5227  CA  SER A 350      42.225   8.716  -9.608  1.00  0.99           C  
ATOM   5228  C   SER A 350      42.687   7.259  -9.672  1.00  0.99           C  
ATOM   5229  O   SER A 350      43.177   6.707  -8.685  1.00  0.99           O  
ATOM   5230  CB  SER A 350      41.605   9.002  -8.264  1.00  0.99           C  
ATOM   5231  OG  SER A 350      41.281  10.358  -8.128  1.00  0.99           O  
ATOM   5232  H   SER A 350      40.369   8.556 -10.643  1.00  0.99           H  
ATOM   5233  HA  SER A 350      43.099   9.354  -9.734  1.00  0.99           H  
ATOM   5234 1HB  SER A 350      40.702   8.404  -8.161  1.00  0.99           H  
ATOM   5235 2HB  SER A 350      42.284   8.705  -7.470  1.00  0.99           H  
ATOM   5236  HG  SER A 350      40.618  10.385  -7.421  1.00  0.99           H  
ATOM   5237  N   ALA A 351      42.468   6.616 -10.818  1.00  1.00           N  
ATOM   5238  CA  ALA A 351      42.818   5.210 -11.004  1.00  1.00           C  
ATOM   5239  C   ALA A 351      44.315   4.949 -10.882  1.00  1.00           C  
ATOM   5240  O   ALA A 351      45.148   5.715 -11.371  1.00  1.00           O  
ATOM   5241  CB  ALA A 351      42.339   4.741 -12.364  1.00  1.00           C  
ATOM   5242  H   ALA A 351      42.082   7.129 -11.609  1.00  1.00           H  
ATOM   5243  HA  ALA A 351      42.314   4.632 -10.229  1.00  1.00           H  
ATOM   5244 1HB  ALA A 351      42.575   3.684 -12.491  1.00  1.00           H  
ATOM   5245 2HB  ALA A 351      41.263   4.887 -12.448  1.00  1.00           H  
ATOM   5246 3HB  ALA A 351      42.839   5.317 -13.132  1.00  1.00           H  
ATOM   5247  N   ASP A 352      44.643   3.827 -10.249  1.00  0.98           N  
ATOM   5248  CA  ASP A 352      46.014   3.345 -10.116  1.00  0.98           C  
ATOM   5249  C   ASP A 352      46.310   2.394 -11.260  1.00  0.98           C  
ATOM   5250  O   ASP A 352      45.708   1.330 -11.337  1.00  0.98           O  
ATOM   5251  CB  ASP A 352      46.252   2.645  -8.776  1.00  0.98           C  
ATOM   5252  CG  ASP A 352      47.740   2.240  -8.551  1.00  0.98           C  
ATOM   5253  OD1 ASP A 352      48.541   2.339  -9.485  1.00  0.98           O  
ATOM   5254  OD2 ASP A 352      48.052   1.836  -7.455  1.00  0.98           O  
ATOM   5255  H   ASP A 352      43.898   3.271  -9.852  1.00  0.98           H  
ATOM   5256  HA  ASP A 352      46.693   4.195 -10.189  1.00  0.98           H  
ATOM   5257 1HB  ASP A 352      45.942   3.305  -7.963  1.00  0.98           H  
ATOM   5258 2HB  ASP A 352      45.634   1.747  -8.719  1.00  0.98           H  
ATOM   5259  N   PHE A 353      47.211   2.760 -12.158  1.00  0.95           N  
ATOM   5260  CA  PHE A 353      47.445   1.922 -13.323  1.00  0.95           C  
ATOM   5261  C   PHE A 353      48.532   0.881 -13.090  1.00  0.95           C  
ATOM   5262  O   PHE A 353      48.827   0.068 -13.968  1.00  0.95           O  
ATOM   5263  CB  PHE A 353      47.806   2.781 -14.512  1.00  0.95           C  
ATOM   5264  CG  PHE A 353      46.721   3.680 -14.845  1.00  0.95           C  
ATOM   5265  CD1 PHE A 353      46.908   5.050 -14.888  1.00  0.95           C  
ATOM   5266  CD2 PHE A 353      45.479   3.171 -15.067  1.00  0.95           C  
ATOM   5267  CE1 PHE A 353      45.854   5.874 -15.170  1.00  0.95           C  
ATOM   5268  CE2 PHE A 353      44.444   3.985 -15.338  1.00  0.95           C  
ATOM   5269  CZ  PHE A 353      44.622   5.325 -15.391  1.00  0.95           C  
ATOM   5270  H   PHE A 353      47.708   3.632 -12.038  1.00  0.95           H  
ATOM   5271  HA  PHE A 353      46.524   1.403 -13.557  1.00  0.95           H  
ATOM   5272 1HB  PHE A 353      48.705   3.362 -14.308  1.00  0.95           H  
ATOM   5273 2HB  PHE A 353      47.989   2.151 -15.358  1.00  0.95           H  
ATOM   5274  HD1 PHE A 353      47.898   5.466 -14.698  1.00  0.95           H  
ATOM   5275  HD2 PHE A 353      45.335   2.098 -15.019  1.00  0.95           H  
ATOM   5276  HE1 PHE A 353      45.994   6.955 -15.209  1.00  0.95           H  
ATOM   5277  HE2 PHE A 353      43.465   3.573 -15.505  1.00  0.95           H  
ATOM   5278  HZ  PHE A 353      43.776   5.949 -15.602  1.00  0.95           H  
ATOM   5279  N   SER A 354      49.065   0.838 -11.867  1.00  0.91           N  
ATOM   5280  CA  SER A 354      50.108  -0.111 -11.522  1.00  0.91           C  
ATOM   5281  C   SER A 354      49.734  -1.581 -11.793  1.00  0.91           C  
ATOM   5282  O   SER A 354      50.589  -2.314 -12.285  1.00  0.91           O  
ATOM   5283  CB  SER A 354      50.525   0.045 -10.064  1.00  0.91           C  
ATOM   5284  OG  SER A 354      51.065   1.308  -9.831  1.00  0.91           O  
ATOM   5285  H   SER A 354      48.765   1.504 -11.142  1.00  0.91           H  
ATOM   5286  HA  SER A 354      50.979   0.122 -12.135  1.00  0.91           H  
ATOM   5287 1HB  SER A 354      49.694  -0.109  -9.393  1.00  0.91           H  
ATOM   5288 2HB  SER A 354      51.269  -0.711  -9.831  1.00  0.91           H  
ATOM   5289  HG  SER A 354      50.271   1.876  -9.656  1.00  0.91           H  
ATOM   5290  N   PRO A 355      48.491  -2.081 -11.522  1.00  0.87           N  
ATOM   5291  CA  PRO A 355      48.083  -3.459 -11.763  1.00  0.87           C  
ATOM   5292  C   PRO A 355      48.240  -3.881 -13.224  1.00  0.87           C  
ATOM   5293  O   PRO A 355      48.352  -5.072 -13.523  1.00  0.87           O  
ATOM   5294  CB  PRO A 355      46.598  -3.456 -11.358  1.00  0.87           C  
ATOM   5295  CG  PRO A 355      46.469  -2.315 -10.385  1.00  0.87           C  
ATOM   5296  CD  PRO A 355      47.397  -1.269 -10.915  1.00  0.87           C  
ATOM   5297  HA  PRO A 355      48.666  -4.124 -11.107  1.00  0.87           H  
ATOM   5298 1HB  PRO A 355      45.967  -3.318 -12.252  1.00  0.87           H  
ATOM   5299 2HB  PRO A 355      46.318  -4.433 -10.925  1.00  0.87           H  
ATOM   5300 1HG  PRO A 355      45.425  -1.963 -10.353  1.00  0.87           H  
ATOM   5301 2HG  PRO A 355      46.729  -2.641  -9.369  1.00  0.87           H  
ATOM   5302 1HD  PRO A 355      46.851  -0.742 -11.691  1.00  0.87           H  
ATOM   5303 2HD  PRO A 355      47.711  -0.621 -10.103  1.00  0.87           H  
ATOM   5304  N   LEU A 356      48.279  -2.915 -14.148  1.00  0.85           N  
ATOM   5305  CA  LEU A 356      48.403  -3.253 -15.552  1.00  0.85           C  
ATOM   5306  C   LEU A 356      49.830  -3.618 -15.880  1.00  0.85           C  
ATOM   5307  O   LEU A 356      50.084  -4.303 -16.872  1.00  0.85           O  
ATOM   5308  CB  LEU A 356      48.037  -2.063 -16.433  1.00  0.85           C  
ATOM   5309  CG  LEU A 356      46.648  -1.567 -16.355  1.00  0.85           C  
ATOM   5310  CD1 LEU A 356      46.556  -0.316 -17.207  1.00  0.85           C  
ATOM   5311  CD2 LEU A 356      45.666  -2.649 -16.829  1.00  0.85           C  
ATOM   5312  H   LEU A 356      48.241  -1.926 -13.903  1.00  0.85           H  
ATOM   5313  HA  LEU A 356      47.756  -4.101 -15.774  1.00  0.85           H  
ATOM   5314 1HB  LEU A 356      48.693  -1.237 -16.177  1.00  0.85           H  
ATOM   5315 2HB  LEU A 356      48.222  -2.337 -17.465  1.00  0.85           H  
ATOM   5316  HG  LEU A 356      46.432  -1.298 -15.327  1.00  0.85           H  
ATOM   5317 1HD1 LEU A 356      45.563   0.090 -17.162  1.00  0.85           H  
ATOM   5318 2HD1 LEU A 356      47.267   0.420 -16.838  1.00  0.85           H  
ATOM   5319 3HD1 LEU A 356      46.797  -0.574 -18.227  1.00  0.85           H  
ATOM   5320 1HD2 LEU A 356      44.644  -2.279 -16.767  1.00  0.85           H  
ATOM   5321 2HD2 LEU A 356      45.891  -2.913 -17.858  1.00  0.85           H  
ATOM   5322 3HD2 LEU A 356      45.764  -3.533 -16.196  1.00  0.85           H  
ATOM   5323  N   ALA A 357      50.772  -3.169 -15.050  1.00  0.84           N  
ATOM   5324  CA  ALA A 357      52.175  -3.385 -15.322  1.00  0.84           C  
ATOM   5325  C   ALA A 357      52.503  -4.859 -15.422  1.00  0.84           C  
ATOM   5326  O   ALA A 357      53.231  -5.260 -16.319  1.00  0.84           O  
ATOM   5327  CB  ALA A 357      53.027  -2.763 -14.236  1.00  0.84           C  
ATOM   5328  H   ALA A 357      50.517  -2.670 -14.199  1.00  0.84           H  
ATOM   5329  HA  ALA A 357      52.411  -2.908 -16.271  1.00  0.84           H  
ATOM   5330 1HB  ALA A 357      54.082  -2.911 -14.470  1.00  0.84           H  
ATOM   5331 2HB  ALA A 357      52.814  -1.711 -14.170  1.00  0.84           H  
ATOM   5332 3HB  ALA A 357      52.798  -3.237 -13.282  1.00  0.84           H  
ATOM   5333  N   THR A 358      51.887  -5.688 -14.582  1.00  0.84           N  
ATOM   5334  CA  THR A 358      52.211  -7.107 -14.612  1.00  0.84           C  
ATOM   5335  C   THR A 358      51.972  -7.675 -16.002  1.00  0.84           C  
ATOM   5336  O   THR A 358      52.781  -8.442 -16.528  1.00  0.84           O  
ATOM   5337  CB  THR A 358      51.357  -7.894 -13.596  1.00  0.84           C  
ATOM   5338  OG1 THR A 358      51.630  -7.432 -12.264  1.00  0.84           O  
ATOM   5339  CG2 THR A 358      51.660  -9.376 -13.691  1.00  0.84           C  
ATOM   5340  H   THR A 358      51.239  -5.324 -13.895  1.00  0.84           H  
ATOM   5341  HA  THR A 358      53.267  -7.231 -14.366  1.00  0.84           H  
ATOM   5342  HB  THR A 358      50.302  -7.730 -13.814  1.00  0.84           H  
ATOM   5343  HG1 THR A 358      51.444  -6.491 -12.208  1.00  0.84           H  
ATOM   5344 1HG2 THR A 358      51.046  -9.919 -12.976  1.00  0.84           H  
ATOM   5345 2HG2 THR A 358      51.441  -9.726 -14.701  1.00  0.84           H  
ATOM   5346 3HG2 THR A 358      52.713  -9.545 -13.470  1.00  0.84           H  
ATOM   5347  N   TYR A 359      50.839  -7.317 -16.589  1.00  0.85           N  
ATOM   5348  CA  TYR A 359      50.496  -7.790 -17.911  1.00  0.85           C  
ATOM   5349  C   TYR A 359      51.404  -7.156 -18.968  1.00  0.85           C  
ATOM   5350  O   TYR A 359      51.991  -7.841 -19.805  1.00  0.85           O  
ATOM   5351  CB  TYR A 359      49.051  -7.452 -18.234  1.00  0.85           C  
ATOM   5352  CG  TYR A 359      48.613  -8.058 -19.512  1.00  0.85           C  
ATOM   5353  CD1 TYR A 359      48.228  -9.391 -19.525  1.00  0.85           C  
ATOM   5354  CD2 TYR A 359      48.620  -7.328 -20.668  1.00  0.85           C  
ATOM   5355  CE1 TYR A 359      47.839  -9.980 -20.696  1.00  0.85           C  
ATOM   5356  CE2 TYR A 359      48.229  -7.910 -21.829  1.00  0.85           C  
ATOM   5357  CZ  TYR A 359      47.840  -9.239 -21.854  1.00  0.85           C  
ATOM   5358  OH  TYR A 359      47.457  -9.839 -23.017  1.00  0.85           O  
ATOM   5359  H   TYR A 359      50.221  -6.674 -16.110  1.00  0.85           H  
ATOM   5360  HA  TYR A 359      50.637  -8.869 -17.947  1.00  0.85           H  
ATOM   5361 1HB  TYR A 359      48.397  -7.811 -17.438  1.00  0.85           H  
ATOM   5362 2HB  TYR A 359      48.928  -6.368 -18.303  1.00  0.85           H  
ATOM   5363  HD1 TYR A 359      48.232  -9.971 -18.602  1.00  0.85           H  
ATOM   5364  HD2 TYR A 359      48.937  -6.284 -20.654  1.00  0.85           H  
ATOM   5365  HE1 TYR A 359      47.532 -11.028 -20.712  1.00  0.85           H  
ATOM   5366  HE2 TYR A 359      48.243  -7.321 -22.730  1.00  0.85           H  
ATOM   5367  HH  TYR A 359      47.206 -10.751 -22.833  1.00  0.85           H  
ATOM   5368  N   LEU A 360      51.544  -5.831 -18.889  1.00  0.86           N  
ATOM   5369  CA  LEU A 360      52.268  -5.022 -19.869  1.00  0.86           C  
ATOM   5370  C   LEU A 360      53.765  -5.370 -19.938  1.00  0.86           C  
ATOM   5371  O   LEU A 360      54.419  -5.132 -20.961  1.00  0.86           O  
ATOM   5372  CB  LEU A 360      52.072  -3.543 -19.521  1.00  0.86           C  
ATOM   5373  CG  LEU A 360      50.656  -2.973 -19.658  1.00  0.86           C  
ATOM   5374  CD1 LEU A 360      50.637  -1.584 -19.057  1.00  0.86           C  
ATOM   5375  CD2 LEU A 360      50.273  -2.918 -21.083  1.00  0.86           C  
ATOM   5376  H   LEU A 360      51.081  -5.341 -18.124  1.00  0.86           H  
ATOM   5377  HA  LEU A 360      51.832  -5.211 -20.846  1.00  0.86           H  
ATOM   5378 1HB  LEU A 360      52.421  -3.371 -18.513  1.00  0.86           H  
ATOM   5379 2HB  LEU A 360      52.663  -2.964 -20.199  1.00  0.86           H  
ATOM   5380  HG  LEU A 360      49.945  -3.593 -19.131  1.00  0.86           H  
ATOM   5381 1HD1 LEU A 360      49.639  -1.154 -19.144  1.00  0.86           H  
ATOM   5382 2HD1 LEU A 360      50.912  -1.658 -18.012  1.00  0.86           H  
ATOM   5383 3HD1 LEU A 360      51.351  -0.952 -19.571  1.00  0.86           H  
ATOM   5384 1HD2 LEU A 360      49.287  -2.496 -21.136  1.00  0.86           H  
ATOM   5385 2HD2 LEU A 360      50.971  -2.294 -21.624  1.00  0.86           H  
ATOM   5386 3HD2 LEU A 360      50.276  -3.916 -21.504  1.00  0.86           H  
ATOM   5387  N   GLN A 361      54.305  -5.914 -18.840  1.00  0.86           N  
ATOM   5388  CA  GLN A 361      55.695  -6.366 -18.737  1.00  0.86           C  
ATOM   5389  C   GLN A 361      56.025  -7.569 -19.614  1.00  0.86           C  
ATOM   5390  O   GLN A 361      57.201  -7.857 -19.835  1.00  0.86           O  
ATOM   5391  CB  GLN A 361      56.088  -6.637 -17.279  1.00  0.86           C  
ATOM   5392  CG  GLN A 361      56.262  -5.360 -16.430  1.00  0.86           C  
ATOM   5393  CD  GLN A 361      56.453  -5.621 -14.944  1.00  0.86           C  
ATOM   5394  OE1 GLN A 361      56.099  -6.676 -14.409  1.00  0.86           O  
ATOM   5395  NE2 GLN A 361      57.018  -4.632 -14.255  1.00  0.86           N  
ATOM   5396  H   GLN A 361      53.719  -6.008 -18.012  1.00  0.86           H  
ATOM   5397  HA  GLN A 361      56.330  -5.571 -19.066  1.00  0.86           H  
ATOM   5398 1HB  GLN A 361      55.309  -7.244 -16.808  1.00  0.86           H  
ATOM   5399 2HB  GLN A 361      57.015  -7.205 -17.249  1.00  0.86           H  
ATOM   5400 1HG  GLN A 361      57.177  -4.886 -16.774  1.00  0.86           H  
ATOM   5401 2HG  GLN A 361      55.448  -4.675 -16.578  1.00  0.86           H  
ATOM   5402 1HE2 GLN A 361      57.173  -4.732 -13.271  1.00  0.86           H  
ATOM   5403 2HE2 GLN A 361      57.289  -3.787 -14.720  1.00  0.86           H  
ATOM   5404  N   GLY A 362      55.025  -8.320 -20.072  1.00  0.85           N  
ATOM   5405  CA  GLY A 362      55.327  -9.486 -20.896  1.00  0.85           C  
ATOM   5406  C   GLY A 362      55.914  -9.118 -22.273  1.00  0.85           C  
ATOM   5407  O   GLY A 362      55.548  -8.117 -22.894  1.00  0.85           O  
ATOM   5408  H   GLY A 362      54.051  -8.071 -19.874  1.00  0.85           H  
ATOM   5409 1HA  GLY A 362      56.035 -10.119 -20.361  1.00  0.85           H  
ATOM   5410 2HA  GLY A 362      54.422 -10.075 -21.025  1.00  0.85           H  
ATOM   5411  N   ASP A 363      56.774 -10.002 -22.792  1.00  0.82           N  
ATOM   5412  CA  ASP A 363      57.429  -9.840 -24.102  1.00  0.82           C  
ATOM   5413  C   ASP A 363      56.460  -9.798 -25.280  1.00  0.82           C  
ATOM   5414  O   ASP A 363      56.771  -9.258 -26.343  1.00  0.82           O  
ATOM   5415  CB  ASP A 363      58.415 -10.985 -24.351  1.00  0.82           C  
ATOM   5416  CG  ASP A 363      59.697 -10.914 -23.515  1.00  0.82           C  
ATOM   5417  OD1 ASP A 363      59.964  -9.894 -22.930  1.00  0.82           O  
ATOM   5418  OD2 ASP A 363      60.395 -11.898 -23.472  1.00  0.82           O  
ATOM   5419  H   ASP A 363      57.020 -10.806 -22.233  1.00  0.82           H  
ATOM   5420  HA  ASP A 363      57.982  -8.900 -24.087  1.00  0.82           H  
ATOM   5421 1HB  ASP A 363      57.921 -11.934 -24.144  1.00  0.82           H  
ATOM   5422 2HB  ASP A 363      58.692 -10.993 -25.405  1.00  0.82           H  
ATOM   5423  N   ARG A 364      55.292 -10.385 -25.083  1.00  0.78           N  
ATOM   5424  CA  ARG A 364      54.251 -10.499 -26.093  1.00  0.78           C  
ATOM   5425  C   ARG A 364      53.281  -9.328 -26.114  1.00  0.78           C  
ATOM   5426  O   ARG A 364      52.262  -9.401 -26.796  1.00  0.78           O  
ATOM   5427  CB  ARG A 364      53.443 -11.757 -25.854  1.00  0.78           C  
ATOM   5428  CG  ARG A 364      54.163 -13.059 -26.096  1.00  0.78           C  
ATOM   5429  CD  ARG A 364      53.285 -14.193 -25.752  1.00  0.78           C  
ATOM   5430  NE  ARG A 364      53.911 -15.476 -25.977  1.00  0.78           N  
ATOM   5431  CZ  ARG A 364      53.840 -16.129 -27.145  1.00  0.78           C  
ATOM   5432  NH1 ARG A 364      53.189 -15.585 -28.137  1.00  0.78           N  
ATOM   5433  NH2 ARG A 364      54.404 -17.313 -27.295  1.00  0.78           N  
ATOM   5434  H   ARG A 364      55.118 -10.782 -24.173  1.00  0.78           H  
ATOM   5435  HA  ARG A 364      54.729 -10.567 -27.070  1.00  0.78           H  
ATOM   5436 1HB  ARG A 364      53.084 -11.766 -24.828  1.00  0.78           H  
ATOM   5437 2HB  ARG A 364      52.567 -11.748 -26.504  1.00  0.78           H  
ATOM   5438 1HG  ARG A 364      54.419 -13.133 -27.155  1.00  0.78           H  
ATOM   5439 2HG  ARG A 364      55.068 -13.107 -25.490  1.00  0.78           H  
ATOM   5440 1HD  ARG A 364      53.005 -14.129 -24.702  1.00  0.78           H  
ATOM   5441 2HD  ARG A 364      52.386 -14.142 -26.370  1.00  0.78           H  
ATOM   5442  HE  ARG A 364      54.412 -15.908 -25.214  1.00  0.78           H  
ATOM   5443 1HH1 ARG A 364      52.736 -14.662 -28.036  1.00  0.78           H  
ATOM   5444 2HH1 ARG A 364      53.077 -16.085 -29.025  1.00  0.78           H  
ATOM   5445 1HH2 ARG A 364      54.901 -17.738 -26.527  1.00  0.78           H  
ATOM   5446 2HH2 ARG A 364      54.333 -17.793 -28.182  1.00  0.78           H  
ATOM   5447  N   ILE A 365      53.541  -8.288 -25.326  1.00  0.73           N  
ATOM   5448  CA  ILE A 365      52.622  -7.157 -25.266  1.00  0.73           C  
ATOM   5449  C   ILE A 365      53.260  -5.841 -25.708  1.00  0.73           C  
ATOM   5450  O   ILE A 365      54.420  -5.547 -25.403  1.00  0.73           O  
ATOM   5451  CB  ILE A 365      52.009  -7.032 -23.859  1.00  0.73           C  
ATOM   5452  CG1 ILE A 365      51.331  -8.349 -23.517  1.00  0.73           C  
ATOM   5453  CG2 ILE A 365      50.957  -5.895 -23.804  1.00  0.73           C  
ATOM   5454  CD1 ILE A 365      52.203  -9.330 -22.799  1.00  0.73           C  
ATOM   5455  H   ILE A 365      54.375  -8.274 -24.732  1.00  0.73           H  
ATOM   5456  HA  ILE A 365      51.799  -7.352 -25.949  1.00  0.73           H  
ATOM   5457  HB  ILE A 365      52.796  -6.849 -23.119  1.00  0.73           H  
ATOM   5458 1HG1 ILE A 365      50.533  -8.144 -22.894  1.00  0.73           H  
ATOM   5459 2HG1 ILE A 365      50.955  -8.806 -24.431  1.00  0.73           H  
ATOM   5460 1HG2 ILE A 365      50.528  -5.861 -22.812  1.00  0.73           H  
ATOM   5461 2HG2 ILE A 365      51.422  -4.939 -24.027  1.00  0.73           H  
ATOM   5462 3HG2 ILE A 365      50.166  -6.094 -24.535  1.00  0.73           H  
ATOM   5463 1HD1 ILE A 365      51.631 -10.228 -22.573  1.00  0.73           H  
ATOM   5464 2HD1 ILE A 365      53.055  -9.588 -23.393  1.00  0.73           H  
ATOM   5465 3HD1 ILE A 365      52.541  -8.878 -21.886  1.00  0.73           H  
ATOM   5466  N   ARG A 366      52.505  -5.076 -26.493  1.00  0.68           N  
ATOM   5467  CA  ARG A 366      52.939  -3.760 -26.955  1.00  0.68           C  
ATOM   5468  C   ARG A 366      51.864  -2.773 -26.525  1.00  0.68           C  
ATOM   5469  O   ARG A 366      50.685  -3.137 -26.457  1.00  0.68           O  
ATOM   5470  CB  ARG A 366      53.098  -3.725 -28.469  1.00  0.68           C  
ATOM   5471  CG  ARG A 366      54.133  -4.681 -29.005  1.00  0.68           C  
ATOM   5472  CD  ARG A 366      55.497  -4.288 -28.618  1.00  0.68           C  
ATOM   5473  NE  ARG A 366      56.476  -5.171 -29.182  1.00  0.68           N  
ATOM   5474  CZ  ARG A 366      56.913  -6.306 -28.591  1.00  0.68           C  
ATOM   5475  NH1 ARG A 366      56.467  -6.671 -27.401  1.00  0.68           N  
ATOM   5476  NH2 ARG A 366      57.797  -7.064 -29.221  1.00  0.68           N  
ATOM   5477  H   ARG A 366      51.588  -5.428 -26.771  1.00  0.68           H  
ATOM   5478  HA  ARG A 366      53.882  -3.492 -26.479  1.00  0.68           H  
ATOM   5479 1HB  ARG A 366      52.149  -3.977 -28.940  1.00  0.68           H  
ATOM   5480 2HB  ARG A 366      53.367  -2.717 -28.788  1.00  0.68           H  
ATOM   5481 1HG  ARG A 366      53.944  -5.674 -28.607  1.00  0.68           H  
ATOM   5482 2HG  ARG A 366      54.073  -4.713 -30.092  1.00  0.68           H  
ATOM   5483 1HD  ARG A 366      55.711  -3.269 -28.939  1.00  0.68           H  
ATOM   5484 2HD  ARG A 366      55.573  -4.361 -27.541  1.00  0.68           H  
ATOM   5485  HE  ARG A 366      56.847  -4.941 -30.093  1.00  0.68           H  
ATOM   5486 1HH1 ARG A 366      55.786  -6.106 -26.873  1.00  0.68           H  
ATOM   5487 2HH1 ARG A 366      56.789  -7.556 -26.988  1.00  0.68           H  
ATOM   5488 1HH2 ARG A 366      58.137  -6.792 -30.130  1.00  0.68           H  
ATOM   5489 2HH2 ARG A 366      58.132  -7.920 -28.795  1.00  0.68           H  
ATOM   5490  N   LEU A 367      52.253  -1.537 -26.212  1.00  0.65           N  
ATOM   5491  CA  LEU A 367      51.265  -0.570 -25.728  1.00  0.65           C  
ATOM   5492  C   LEU A 367      51.243   0.774 -26.447  1.00  0.65           C  
ATOM   5493  O   LEU A 367      52.249   1.465 -26.558  1.00  0.65           O  
ATOM   5494  CB  LEU A 367      51.494  -0.332 -24.227  1.00  0.65           C  
ATOM   5495  CG  LEU A 367      50.635   0.764 -23.585  1.00  0.65           C  
ATOM   5496  CD1 LEU A 367      49.170   0.364 -23.611  1.00  0.65           C  
ATOM   5497  CD2 LEU A 367      51.116   1.034 -22.142  1.00  0.65           C  
ATOM   5498  H   LEU A 367      53.235  -1.257 -26.291  1.00  0.65           H  
ATOM   5499  HA  LEU A 367      50.277  -1.011 -25.847  1.00  0.65           H  
ATOM   5500 1HB  LEU A 367      51.294  -1.259 -23.705  1.00  0.65           H  
ATOM   5501 2HB  LEU A 367      52.543  -0.068 -24.074  1.00  0.65           H  
ATOM   5502  HG  LEU A 367      50.737   1.668 -24.174  1.00  0.65           H  
ATOM   5503 1HD1 LEU A 367      48.590   1.171 -23.191  1.00  0.65           H  
ATOM   5504 2HD1 LEU A 367      48.853   0.199 -24.620  1.00  0.65           H  
ATOM   5505 3HD1 LEU A 367      49.022  -0.542 -23.035  1.00  0.65           H  
ATOM   5506 1HD2 LEU A 367      50.516   1.820 -21.693  1.00  0.65           H  
ATOM   5507 2HD2 LEU A 367      51.012   0.136 -21.561  1.00  0.65           H  
ATOM   5508 3HD2 LEU A 367      52.164   1.341 -22.151  1.00  0.65           H  
ATOM   5509  N   TYR A 368      50.068   1.128 -26.921  1.00  0.63           N  
ATOM   5510  CA  TYR A 368      49.804   2.391 -27.576  1.00  0.63           C  
ATOM   5511  C   TYR A 368      48.942   3.239 -26.667  1.00  0.63           C  
ATOM   5512  O   TYR A 368      47.904   2.776 -26.180  1.00  0.63           O  
ATOM   5513  CB  TYR A 368      49.171   2.104 -28.919  1.00  0.63           C  
ATOM   5514  CG  TYR A 368      50.181   1.620 -29.874  1.00  0.63           C  
ATOM   5515  CD1 TYR A 368      50.654   0.329 -29.775  1.00  0.63           C  
ATOM   5516  CD2 TYR A 368      50.643   2.459 -30.865  1.00  0.63           C  
ATOM   5517  CE1 TYR A 368      51.620  -0.097 -30.633  1.00  0.63           C  
ATOM   5518  CE2 TYR A 368      51.598   2.009 -31.733  1.00  0.63           C  
ATOM   5519  CZ  TYR A 368      52.090   0.744 -31.616  1.00  0.63           C  
ATOM   5520  OH  TYR A 368      53.064   0.313 -32.472  1.00  0.63           O  
ATOM   5521  H   TYR A 368      49.292   0.481 -26.804  1.00  0.63           H  
ATOM   5522  HA  TYR A 368      50.743   2.913 -27.734  1.00  0.63           H  
ATOM   5523 1HB  TYR A 368      48.449   1.316 -28.791  1.00  0.63           H  
ATOM   5524 2HB  TYR A 368      48.680   2.990 -29.321  1.00  0.63           H  
ATOM   5525  HD1 TYR A 368      50.284  -0.337 -28.992  1.00  0.63           H  
ATOM   5526  HD2 TYR A 368      50.265   3.479 -30.951  1.00  0.63           H  
ATOM   5527  HE1 TYR A 368      52.022  -1.086 -30.532  1.00  0.63           H  
ATOM   5528  HE2 TYR A 368      51.979   2.661 -32.502  1.00  0.63           H  
ATOM   5529  HH  TYR A 368      53.401   1.064 -32.964  1.00  0.63           H  
ATOM   5530  N   CYS A 369      49.388   4.465 -26.416  1.00  0.63           N  
ATOM   5531  CA  CYS A 369      48.664   5.329 -25.506  1.00  0.63           C  
ATOM   5532  C   CYS A 369      48.121   6.611 -26.100  1.00  0.63           C  
ATOM   5533  O   CYS A 369      48.686   7.203 -27.026  1.00  0.63           O  
ATOM   5534  CB  CYS A 369      49.508   5.683 -24.304  1.00  0.63           C  
ATOM   5535  SG  CYS A 369      49.975   4.300 -23.300  1.00  0.63           S  
ATOM   5536  H   CYS A 369      50.254   4.776 -26.853  1.00  0.63           H  
ATOM   5537  HA  CYS A 369      47.833   4.759 -25.140  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369      50.414   6.194 -24.622  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369      48.954   6.362 -23.684  1.00  0.63           H  
ATOM   5540  HG  CYS A 369      50.504   5.039 -22.313  1.00  0.63           H  
ATOM   5541  N   PHE A 370      47.057   7.081 -25.475  1.00  0.64           N  
ATOM   5542  CA  PHE A 370      46.356   8.305 -25.857  1.00  0.64           C  
ATOM   5543  C   PHE A 370      45.591   9.005 -24.722  1.00  0.64           C  
ATOM   5544  O   PHE A 370      45.428   8.473 -23.621  1.00  0.64           O  
ATOM   5545  CB  PHE A 370      45.473   7.997 -27.088  1.00  0.64           C  
ATOM   5546  CG  PHE A 370      44.690   6.709 -26.961  1.00  0.64           C  
ATOM   5547  CD1 PHE A 370      43.454   6.602 -26.374  1.00  0.64           C  
ATOM   5548  CD2 PHE A 370      45.257   5.560 -27.505  1.00  0.64           C  
ATOM   5549  CE1 PHE A 370      42.823   5.362 -26.296  1.00  0.64           C  
ATOM   5550  CE2 PHE A 370      44.639   4.367 -27.441  1.00  0.64           C  
ATOM   5551  CZ  PHE A 370      43.417   4.256 -26.829  1.00  0.64           C  
ATOM   5552  H   PHE A 370      46.658   6.485 -24.747  1.00  0.64           H  
ATOM   5553  HA  PHE A 370      47.112   9.013 -26.204  1.00  0.64           H  
ATOM   5554 1HB  PHE A 370      44.765   8.804 -27.233  1.00  0.64           H  
ATOM   5555 2HB  PHE A 370      46.092   7.940 -27.982  1.00  0.64           H  
ATOM   5556  HD1 PHE A 370      42.985   7.486 -25.944  1.00  0.64           H  
ATOM   5557  HD2 PHE A 370      46.231   5.631 -27.992  1.00  0.64           H  
ATOM   5558  HE1 PHE A 370      41.860   5.272 -25.801  1.00  0.64           H  
ATOM   5559  HE2 PHE A 370      45.130   3.508 -27.864  1.00  0.64           H  
ATOM   5560  HZ  PHE A 370      42.930   3.295 -26.760  1.00  0.64           H  
ATOM   5561  N   GLY A 371      45.223  10.255 -24.966  1.00  0.66           N  
ATOM   5562  CA  GLY A 371      44.489  11.059 -23.997  1.00  0.66           C  
ATOM   5563  C   GLY A 371      45.454  11.713 -23.018  1.00  0.66           C  
ATOM   5564  O   GLY A 371      46.659  11.434 -23.034  1.00  0.66           O  
ATOM   5565  H   GLY A 371      45.425  10.656 -25.870  1.00  0.66           H  
ATOM   5566 1HA  GLY A 371      43.908  11.827 -24.511  1.00  0.66           H  
ATOM   5567 2HA  GLY A 371      43.781  10.442 -23.459  1.00  0.66           H  
ATOM   5568  N   ARG A 372      44.924  12.550 -22.135  1.00  0.69           N  
ATOM   5569  CA  ARG A 372      45.760  13.280 -21.182  1.00  0.69           C  
ATOM   5570  C   ARG A 372      46.596  12.409 -20.241  1.00  0.69           C  
ATOM   5571  O   ARG A 372      47.730  12.770 -19.926  1.00  0.69           O  
ATOM   5572  CB  ARG A 372      44.893  14.224 -20.383  1.00  0.69           C  
ATOM   5573  CG  ARG A 372      44.429  15.401 -21.212  1.00  0.69           C  
ATOM   5574  CD  ARG A 372      43.699  16.435 -20.455  1.00  0.69           C  
ATOM   5575  NE  ARG A 372      42.407  15.946 -20.099  1.00  0.69           N  
ATOM   5576  CZ  ARG A 372      41.950  15.679 -18.869  1.00  0.69           C  
ATOM   5577  NH1 ARG A 372      42.651  15.939 -17.790  1.00  0.69           N  
ATOM   5578  NH2 ARG A 372      40.765  15.144 -18.791  1.00  0.69           N  
ATOM   5579  H   ARG A 372      43.909  12.728 -22.168  1.00  0.69           H  
ATOM   5580  HA  ARG A 372      46.450  13.892 -21.763  1.00  0.69           H  
ATOM   5581 1HB  ARG A 372      44.007  13.694 -20.025  1.00  0.69           H  
ATOM   5582 2HB  ARG A 372      45.439  14.592 -19.516  1.00  0.69           H  
ATOM   5583 1HG  ARG A 372      45.288  15.869 -21.687  1.00  0.69           H  
ATOM   5584 2HG  ARG A 372      43.748  15.026 -21.985  1.00  0.69           H  
ATOM   5585 1HD  ARG A 372      44.238  16.685 -19.544  1.00  0.69           H  
ATOM   5586 2HD  ARG A 372      43.572  17.324 -21.069  1.00  0.69           H  
ATOM   5587  HE  ARG A 372      41.794  15.640 -20.867  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 372      43.565  16.352 -17.868  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 372      42.264  15.710 -16.881  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 372      40.294  14.920 -19.677  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 372      40.340  14.893 -17.890  1.00  0.69           H  
ATOM   5592  N   ASP A 373      46.090  11.245 -19.832  1.00  0.71           N  
ATOM   5593  CA  ASP A 373      46.853  10.384 -18.939  1.00  0.71           C  
ATOM   5594  C   ASP A 373      47.579   9.269 -19.670  1.00  0.71           C  
ATOM   5595  O   ASP A 373      48.134   8.361 -19.034  1.00  0.71           O  
ATOM   5596  CB  ASP A 373      45.967   9.838 -17.828  1.00  0.71           C  
ATOM   5597  CG  ASP A 373      45.594  10.965 -16.869  1.00  0.71           C  
ATOM   5598  OD1 ASP A 373      46.466  11.732 -16.537  1.00  0.71           O  
ATOM   5599  OD2 ASP A 373      44.460  11.060 -16.478  1.00  0.71           O  
ATOM   5600  H   ASP A 373      45.154  10.941 -20.108  1.00  0.71           H  
ATOM   5601  HA  ASP A 373      47.612  10.998 -18.455  1.00  0.71           H  
ATOM   5602 1HB  ASP A 373      45.060   9.409 -18.255  1.00  0.71           H  
ATOM   5603 2HB  ASP A 373      46.489   9.051 -17.284  1.00  0.71           H  
ATOM   5604  N   GLY A 374      47.661   9.376 -20.999  1.00  0.73           N  
ATOM   5605  CA  GLY A 374      48.349   8.380 -21.794  1.00  0.73           C  
ATOM   5606  C   GLY A 374      49.790   8.220 -21.323  1.00  0.73           C  
ATOM   5607  O   GLY A 374      50.336   7.116 -21.362  1.00  0.73           O  
ATOM   5608  H   GLY A 374      47.226  10.157 -21.493  1.00  0.73           H  
ATOM   5609 1HA  GLY A 374      47.821   7.428 -21.724  1.00  0.73           H  
ATOM   5610 2HA  GLY A 374      48.330   8.685 -22.841  1.00  0.73           H  
ATOM   5611  N   ASP A 375      50.403   9.315 -20.846  1.00  0.74           N  
ATOM   5612  CA  ASP A 375      51.770   9.279 -20.340  1.00  0.74           C  
ATOM   5613  C   ASP A 375      51.905   8.373 -19.117  1.00  0.74           C  
ATOM   5614  O   ASP A 375      52.935   7.726 -18.931  1.00  0.74           O  
ATOM   5615  CB  ASP A 375      52.248  10.680 -19.931  1.00  0.74           C  
ATOM   5616  CG  ASP A 375      52.527  11.628 -21.088  1.00  0.74           C  
ATOM   5617  OD1 ASP A 375      52.587  11.184 -22.208  1.00  0.74           O  
ATOM   5618  OD2 ASP A 375      52.722  12.792 -20.840  1.00  0.74           O  
ATOM   5619  H   ASP A 375      49.893  10.189 -20.839  1.00  0.74           H  
ATOM   5620  HA  ASP A 375      52.419   8.899 -21.127  1.00  0.74           H  
ATOM   5621 1HB  ASP A 375      51.494  11.138 -19.290  1.00  0.74           H  
ATOM   5622 2HB  ASP A 375      53.158  10.586 -19.337  1.00  0.74           H  
ATOM   5623  N   ALA A 376      50.887   8.360 -18.241  1.00  0.75           N  
ATOM   5624  CA  ALA A 376      50.956   7.551 -17.024  1.00  0.75           C  
ATOM   5625  C   ALA A 376      51.008   6.094 -17.390  1.00  0.75           C  
ATOM   5626  O   ALA A 376      51.666   5.281 -16.744  1.00  0.75           O  
ATOM   5627  CB  ALA A 376      49.767   7.802 -16.127  1.00  0.75           C  
ATOM   5628  H   ALA A 376      50.025   8.855 -18.449  1.00  0.75           H  
ATOM   5629  HA  ALA A 376      51.871   7.807 -16.493  1.00  0.75           H  
ATOM   5630 1HB  ALA A 376      49.854   7.193 -15.231  1.00  0.75           H  
ATOM   5631 2HB  ALA A 376      49.734   8.855 -15.852  1.00  0.75           H  
ATOM   5632 3HB  ALA A 376      48.851   7.537 -16.659  1.00  0.75           H  
ATOM   5633  N   LEU A 377      50.280   5.767 -18.441  1.00  0.76           N  
ATOM   5634  CA  LEU A 377      50.221   4.406 -18.913  1.00  0.76           C  
ATOM   5635  C   LEU A 377      51.485   4.044 -19.685  1.00  0.76           C  
ATOM   5636  O   LEU A 377      52.076   2.989 -19.470  1.00  0.76           O  
ATOM   5637  CB  LEU A 377      48.985   4.277 -19.778  1.00  0.76           C  
ATOM   5638  CG  LEU A 377      47.675   4.419 -19.033  1.00  0.76           C  
ATOM   5639  CD1 LEU A 377      46.566   4.504 -20.001  1.00  0.76           C  
ATOM   5640  CD2 LEU A 377      47.506   3.218 -18.170  1.00  0.76           C  
ATOM   5641  H   LEU A 377      49.737   6.501 -18.905  1.00  0.76           H  
ATOM   5642  HA  LEU A 377      50.131   3.744 -18.054  1.00  0.76           H  
ATOM   5643 1HB  LEU A 377      49.009   5.056 -20.532  1.00  0.76           H  
ATOM   5644 2HB  LEU A 377      48.993   3.308 -20.274  1.00  0.76           H  
ATOM   5645  HG  LEU A 377      47.676   5.328 -18.421  1.00  0.76           H  
ATOM   5646 1HD1 LEU A 377      45.622   4.576 -19.477  1.00  0.76           H  
ATOM   5647 2HD1 LEU A 377      46.702   5.376 -20.644  1.00  0.76           H  
ATOM   5648 3HD1 LEU A 377      46.595   3.631 -20.573  1.00  0.76           H  
ATOM   5649 1HD2 LEU A 377      46.568   3.291 -17.646  1.00  0.76           H  
ATOM   5650 2HD2 LEU A 377      47.506   2.327 -18.784  1.00  0.76           H  
ATOM   5651 3HD2 LEU A 377      48.330   3.170 -17.463  1.00  0.76           H  
ATOM   5652  N   ALA A 378      51.953   4.955 -20.539  1.00  0.77           N  
ATOM   5653  CA  ALA A 378      53.153   4.706 -21.331  1.00  0.77           C  
ATOM   5654  C   ALA A 378      54.347   4.473 -20.421  1.00  0.77           C  
ATOM   5655  O   ALA A 378      55.175   3.594 -20.658  1.00  0.77           O  
ATOM   5656  CB  ALA A 378      53.428   5.882 -22.252  1.00  0.77           C  
ATOM   5657  H   ALA A 378      51.446   5.826 -20.671  1.00  0.77           H  
ATOM   5658  HA  ALA A 378      52.990   3.807 -21.924  1.00  0.77           H  
ATOM   5659 1HB  ALA A 378      54.314   5.680 -22.850  1.00  0.77           H  
ATOM   5660 2HB  ALA A 378      52.575   6.037 -22.908  1.00  0.77           H  
ATOM   5661 3HB  ALA A 378      53.589   6.776 -21.653  1.00  0.77           H  
ATOM   5662  N   ALA A 379      54.377   5.220 -19.316  1.00  0.79           N  
ATOM   5663  CA  ALA A 379      55.417   5.172 -18.301  1.00  0.79           C  
ATOM   5664  C   ALA A 379      55.552   3.799 -17.661  1.00  0.79           C  
ATOM   5665  O   ALA A 379      56.599   3.482 -17.097  1.00  0.79           O  
ATOM   5666  CB  ALA A 379      55.130   6.194 -17.218  1.00  0.79           C  
ATOM   5667  H   ALA A 379      53.655   5.928 -19.186  1.00  0.79           H  
ATOM   5668  HA  ALA A 379      56.364   5.414 -18.782  1.00  0.79           H  
ATOM   5669 1HB  ALA A 379      55.927   6.176 -16.479  1.00  0.79           H  
ATOM   5670 2HB  ALA A 379      55.067   7.186 -17.661  1.00  0.79           H  
ATOM   5671 3HB  ALA A 379      54.182   5.952 -16.739  1.00  0.79           H  
ATOM   5672  N   LEU A 380      54.495   2.989 -17.692  1.00  0.81           N  
ATOM   5673  CA  LEU A 380      54.562   1.674 -17.085  1.00  0.81           C  
ATOM   5674  C   LEU A 380      55.557   0.799 -17.845  1.00  0.81           C  
ATOM   5675  O   LEU A 380      56.194  -0.087 -17.267  1.00  0.81           O  
ATOM   5676  CB  LEU A 380      53.179   1.006 -17.123  1.00  0.81           C  
ATOM   5677  CG  LEU A 380      52.074   1.650 -16.257  1.00  0.81           C  
ATOM   5678  CD1 LEU A 380      50.761   0.975 -16.559  1.00  0.81           C  
ATOM   5679  CD2 LEU A 380      52.403   1.515 -14.779  1.00  0.81           C  
ATOM   5680  H   LEU A 380      53.643   3.257 -18.183  1.00  0.81           H  
ATOM   5681  HA  LEU A 380      54.893   1.779 -16.054  1.00  0.81           H  
ATOM   5682 1HB  LEU A 380      52.831   1.001 -18.152  1.00  0.81           H  
ATOM   5683 2HB  LEU A 380      53.289  -0.029 -16.801  1.00  0.81           H  
ATOM   5684  HG  LEU A 380      51.986   2.707 -16.517  1.00  0.81           H  
ATOM   5685 1HD1 LEU A 380      49.991   1.430 -15.974  1.00  0.81           H  
ATOM   5686 2HD1 LEU A 380      50.530   1.090 -17.620  1.00  0.81           H  
ATOM   5687 3HD1 LEU A 380      50.831  -0.077 -16.303  1.00  0.81           H  
ATOM   5688 1HD2 LEU A 380      51.609   1.977 -14.189  1.00  0.81           H  
ATOM   5689 2HD2 LEU A 380      52.480   0.474 -14.519  1.00  0.81           H  
ATOM   5690 3HD2 LEU A 380      53.349   2.014 -14.571  1.00  0.81           H  
ATOM   5691  N   ARG A 381      55.616   0.999 -19.167  1.00  0.82           N  
ATOM   5692  CA  ARG A 381      56.450   0.219 -20.074  1.00  0.82           C  
ATOM   5693  C   ARG A 381      57.028   0.996 -21.242  1.00  0.82           C  
ATOM   5694  O   ARG A 381      56.763   0.631 -22.388  1.00  0.82           O  
ATOM   5695  CB  ARG A 381      55.685  -0.956 -20.638  1.00  0.82           C  
ATOM   5696  CG  ARG A 381      55.419  -2.025 -19.680  1.00  0.82           C  
ATOM   5697  CD  ARG A 381      56.658  -2.757 -19.443  1.00  0.82           C  
ATOM   5698  NE  ARG A 381      56.950  -3.660 -20.575  1.00  0.82           N  
ATOM   5699  CZ  ARG A 381      58.172  -4.094 -20.953  1.00  0.82           C  
ATOM   5700  NH1 ARG A 381      59.257  -3.661 -20.340  1.00  0.82           N  
ATOM   5701  NH2 ARG A 381      58.277  -4.967 -21.940  1.00  0.82           N  
ATOM   5702  H   ARG A 381      55.102   1.785 -19.567  1.00  0.82           H  
ATOM   5703  HA  ARG A 381      57.266  -0.200 -19.490  1.00  0.82           H  
ATOM   5704 1HB  ARG A 381      54.731  -0.620 -21.053  1.00  0.82           H  
ATOM   5705 2HB  ARG A 381      56.253  -1.387 -21.423  1.00  0.82           H  
ATOM   5706 1HG  ARG A 381      54.965  -1.704 -18.755  1.00  0.82           H  
ATOM   5707 2HG  ARG A 381      54.788  -2.720 -20.166  1.00  0.82           H  
ATOM   5708 1HD  ARG A 381      57.484  -2.055 -19.338  1.00  0.82           H  
ATOM   5709 2HD  ARG A 381      56.562  -3.337 -18.542  1.00  0.82           H  
ATOM   5710  HE  ARG A 381      56.130  -4.079 -21.050  1.00  0.82           H  
ATOM   5711 1HH1 ARG A 381      59.185  -2.991 -19.586  1.00  0.82           H  
ATOM   5712 2HH1 ARG A 381      60.172  -3.995 -20.628  1.00  0.82           H  
ATOM   5713 1HH2 ARG A 381      57.441  -5.311 -22.407  1.00  0.82           H  
ATOM   5714 2HH2 ARG A 381      59.184  -5.305 -22.224  1.00  0.82           H  
ATOM   5715  N   PRO A 382      57.901   1.985 -21.036  1.00  0.83           N  
ATOM   5716  CA  PRO A 382      58.394   2.857 -22.084  1.00  0.83           C  
ATOM   5717  C   PRO A 382      59.129   2.079 -23.169  1.00  0.83           C  
ATOM   5718  O   PRO A 382      59.100   2.444 -24.337  1.00  0.83           O  
ATOM   5719  CB  PRO A 382      59.327   3.801 -21.325  1.00  0.83           C  
ATOM   5720  CG  PRO A 382      59.713   3.033 -20.064  1.00  0.83           C  
ATOM   5721  CD  PRO A 382      58.491   2.215 -19.716  1.00  0.83           C  
ATOM   5722  HA  PRO A 382      57.546   3.419 -22.508  1.00  0.83           H  
ATOM   5723 1HB  PRO A 382      60.199   4.047 -21.952  1.00  0.83           H  
ATOM   5724 2HB  PRO A 382      58.809   4.745 -21.105  1.00  0.83           H  
ATOM   5725 1HG  PRO A 382      60.602   2.406 -20.259  1.00  0.83           H  
ATOM   5726 2HG  PRO A 382      59.988   3.733 -19.262  1.00  0.83           H  
ATOM   5727 1HD  PRO A 382      58.809   1.291 -19.231  1.00  0.83           H  
ATOM   5728 2HD  PRO A 382      57.812   2.793 -19.101  1.00  0.83           H  
ATOM   5729  N   ASP A 383      59.664   0.915 -22.794  1.00  0.82           N  
ATOM   5730  CA  ASP A 383      60.412   0.035 -23.686  1.00  0.82           C  
ATOM   5731  C   ASP A 383      59.598  -0.423 -24.892  1.00  0.82           C  
ATOM   5732  O   ASP A 383      60.152  -0.702 -25.958  1.00  0.82           O  
ATOM   5733  CB  ASP A 383      60.853  -1.205 -22.913  1.00  0.82           C  
ATOM   5734  CG  ASP A 383      61.941  -0.931 -21.874  1.00  0.82           C  
ATOM   5735  OD1 ASP A 383      62.546   0.115 -21.906  1.00  0.82           O  
ATOM   5736  OD2 ASP A 383      62.129  -1.777 -21.032  1.00  0.82           O  
ATOM   5737  H   ASP A 383      59.606   0.653 -21.826  1.00  0.82           H  
ATOM   5738  HA  ASP A 383      61.289   0.575 -24.045  1.00  0.82           H  
ATOM   5739 1HB  ASP A 383      59.987  -1.633 -22.410  1.00  0.82           H  
ATOM   5740 2HB  ASP A 383      61.219  -1.952 -23.617  1.00  0.82           H  
ATOM   5741  N   VAL A 384      58.292  -0.573 -24.692  1.00  0.79           N  
ATOM   5742  CA  VAL A 384      57.389  -1.038 -25.728  1.00  0.79           C  
ATOM   5743  C   VAL A 384      56.212  -0.098 -25.888  1.00  0.79           C  
ATOM   5744  O   VAL A 384      55.167  -0.506 -26.416  1.00  0.79           O  
ATOM   5745  CB  VAL A 384      56.836  -2.440 -25.413  1.00  0.79           C  
ATOM   5746  CG1 VAL A 384      57.935  -3.486 -25.412  1.00  0.79           C  
ATOM   5747  CG2 VAL A 384      56.162  -2.411 -24.086  1.00  0.79           C  
ATOM   5748  H   VAL A 384      57.891  -0.290 -23.798  1.00  0.79           H  
ATOM   5749  HA  VAL A 384      57.933  -1.078 -26.672  1.00  0.79           H  
ATOM   5750  HB  VAL A 384      56.127  -2.701 -26.167  1.00  0.79           H  
ATOM   5751 1HG1 VAL A 384      57.499  -4.466 -25.199  1.00  0.79           H  
ATOM   5752 2HG1 VAL A 384      58.416  -3.505 -26.390  1.00  0.79           H  
ATOM   5753 3HG1 VAL A 384      58.671  -3.243 -24.650  1.00  0.79           H  
ATOM   5754 1HG2 VAL A 384      55.745  -3.397 -23.860  1.00  0.79           H  
ATOM   5755 2HG2 VAL A 384      56.906  -2.147 -23.348  1.00  0.79           H  
ATOM   5756 3HG2 VAL A 384      55.362  -1.667 -24.089  1.00  0.79           H  
ATOM   5757  N   ALA A 385      56.335   1.133 -25.378  1.00  0.76           N  
ATOM   5758  CA  ALA A 385      55.180   2.010 -25.438  1.00  0.76           C  
ATOM   5759  C   ALA A 385      55.331   3.108 -26.476  1.00  0.76           C  
ATOM   5760  O   ALA A 385      56.395   3.708 -26.640  1.00  0.76           O  
ATOM   5761  CB  ALA A 385      54.892   2.625 -24.085  1.00  0.76           C  
ATOM   5762  H   ALA A 385      57.218   1.459 -24.981  1.00  0.76           H  
ATOM   5763  HA  ALA A 385      54.337   1.404 -25.708  1.00  0.76           H  
ATOM   5764 1HB  ALA A 385      53.991   3.234 -24.163  1.00  0.76           H  
ATOM   5765 2HB  ALA A 385      54.735   1.841 -23.345  1.00  0.76           H  
ATOM   5766 3HB  ALA A 385      55.718   3.243 -23.784  1.00  0.76           H  
ATOM   5767  N   VAL A 386      54.223   3.393 -27.141  1.00  0.73           N  
ATOM   5768  CA  VAL A 386      54.138   4.448 -28.134  1.00  0.73           C  
ATOM   5769  C   VAL A 386      53.034   5.437 -27.796  1.00  0.73           C  
ATOM   5770  O   VAL A 386      51.880   5.047 -27.632  1.00  0.73           O  
ATOM   5771  CB  VAL A 386      53.828   3.830 -29.506  1.00  0.73           C  
ATOM   5772  CG1 VAL A 386      53.702   4.924 -30.564  1.00  0.73           C  
ATOM   5773  CG2 VAL A 386      54.898   2.819 -29.874  1.00  0.73           C  
ATOM   5774  H   VAL A 386      53.404   2.818 -26.956  1.00  0.73           H  
ATOM   5775  HA  VAL A 386      55.091   4.974 -28.173  1.00  0.73           H  
ATOM   5776  HB  VAL A 386      52.878   3.327 -29.446  1.00  0.73           H  
ATOM   5777 1HG1 VAL A 386      53.456   4.478 -31.526  1.00  0.73           H  
ATOM   5778 2HG1 VAL A 386      52.911   5.620 -30.283  1.00  0.73           H  
ATOM   5779 3HG1 VAL A 386      54.643   5.463 -30.645  1.00  0.73           H  
ATOM   5780 1HG2 VAL A 386      54.658   2.373 -30.836  1.00  0.73           H  
ATOM   5781 2HG2 VAL A 386      55.865   3.317 -29.934  1.00  0.73           H  
ATOM   5782 3HG2 VAL A 386      54.939   2.034 -29.119  1.00  0.73           H  
ATOM   5783  N   ARG A 387      53.372   6.712 -27.684  1.00  0.71           N  
ATOM   5784  CA  ARG A 387      52.339   7.704 -27.404  1.00  0.71           C  
ATOM   5785  C   ARG A 387      51.807   8.274 -28.712  1.00  0.71           C  
ATOM   5786  O   ARG A 387      52.583   8.552 -29.629  1.00  0.71           O  
ATOM   5787  CB  ARG A 387      52.867   8.810 -26.519  1.00  0.71           C  
ATOM   5788  CG  ARG A 387      53.264   8.378 -25.117  1.00  0.71           C  
ATOM   5789  CD  ARG A 387      53.765   9.528 -24.328  1.00  0.71           C  
ATOM   5790  NE  ARG A 387      55.038  10.036 -24.827  1.00  0.71           N  
ATOM   5791  CZ  ARG A 387      55.572  11.226 -24.481  1.00  0.71           C  
ATOM   5792  NH1 ARG A 387      54.929  12.015 -23.650  1.00  0.71           N  
ATOM   5793  NH2 ARG A 387      56.742  11.600 -24.982  1.00  0.71           N  
ATOM   5794  H   ARG A 387      54.334   6.995 -27.810  1.00  0.71           H  
ATOM   5795  HA  ARG A 387      51.512   7.221 -26.882  1.00  0.71           H  
ATOM   5796 1HB  ARG A 387      53.736   9.269 -26.986  1.00  0.71           H  
ATOM   5797 2HB  ARG A 387      52.104   9.584 -26.417  1.00  0.71           H  
ATOM   5798 1HG  ARG A 387      52.392   7.968 -24.604  1.00  0.71           H  
ATOM   5799 2HG  ARG A 387      54.047   7.621 -25.167  1.00  0.71           H  
ATOM   5800 1HD  ARG A 387      53.037  10.334 -24.393  1.00  0.71           H  
ATOM   5801 2HD  ARG A 387      53.893   9.239 -23.285  1.00  0.71           H  
ATOM   5802  HE  ARG A 387      55.558   9.457 -25.467  1.00  0.71           H  
ATOM   5803 1HH1 ARG A 387      54.012  11.724 -23.253  1.00  0.71           H  
ATOM   5804 2HH1 ARG A 387      55.316  12.903 -23.383  1.00  0.71           H  
ATOM   5805 1HH2 ARG A 387      57.235  10.993 -25.623  1.00  0.71           H  
ATOM   5806 2HH2 ARG A 387      57.138  12.491 -24.723  1.00  0.71           H  
ATOM   5807  N   THR A 388      50.496   8.467 -28.782  1.00  0.70           N  
ATOM   5808  CA  THR A 388      49.824   8.997 -29.961  1.00  0.70           C  
ATOM   5809  C   THR A 388      48.921  10.199 -29.635  1.00  0.70           C  
ATOM   5810  O   THR A 388      48.648  10.482 -28.466  1.00  0.70           O  
ATOM   5811  CB  THR A 388      49.000   7.866 -30.603  1.00  0.70           C  
ATOM   5812  OG1 THR A 388      47.984   7.443 -29.675  1.00  0.70           O  
ATOM   5813  CG2 THR A 388      49.888   6.670 -30.950  1.00  0.70           C  
ATOM   5814  H   THR A 388      49.915   8.179 -27.998  1.00  0.70           H  
ATOM   5815  HA  THR A 388      50.578   9.330 -30.675  1.00  0.70           H  
ATOM   5816  HB  THR A 388      48.524   8.230 -31.509  1.00  0.70           H  
ATOM   5817  HG1 THR A 388      48.390   7.302 -28.789  1.00  0.70           H  
ATOM   5818 1HG2 THR A 388      49.292   5.895 -31.400  1.00  0.70           H  
ATOM   5819 2HG2 THR A 388      50.656   6.987 -31.651  1.00  0.70           H  
ATOM   5820 3HG2 THR A 388      50.359   6.277 -30.053  1.00  0.70           H  
ATOM   5821  N   ASP A 389      48.446  10.896 -30.676  1.00  0.70           N  
ATOM   5822  CA  ASP A 389      47.536  12.029 -30.513  1.00  0.70           C  
ATOM   5823  C   ASP A 389      46.089  11.547 -30.622  1.00  0.70           C  
ATOM   5824  O   ASP A 389      45.182  12.079 -29.974  1.00  0.70           O  
ATOM   5825  CB  ASP A 389      47.778  13.061 -31.615  1.00  0.70           C  
ATOM   5826  CG  ASP A 389      49.195  13.642 -31.625  1.00  0.70           C  
ATOM   5827  OD1 ASP A 389      49.620  14.182 -30.626  1.00  0.70           O  
ATOM   5828  OD2 ASP A 389      49.855  13.505 -32.650  1.00  0.70           O  
ATOM   5829  H   ASP A 389      48.693  10.624 -31.620  1.00  0.70           H  
ATOM   5830  HA  ASP A 389      47.691  12.480 -29.533  1.00  0.70           H  
ATOM   5831 1HB  ASP A 389      47.565  12.615 -32.579  1.00  0.70           H  
ATOM   5832 2HB  ASP A 389      47.075  13.884 -31.487  1.00  0.70           H  
ATOM   5833  N   THR A 390      45.894  10.515 -31.441  1.00  0.70           N  
ATOM   5834  CA  THR A 390      44.573   9.946 -31.701  1.00  0.70           C  
ATOM   5835  C   THR A 390      44.544   8.454 -31.946  1.00  0.70           C  
ATOM   5836  O   THR A 390      45.496   7.855 -32.453  1.00  0.70           O  
ATOM   5837  CB  THR A 390      43.863  10.636 -32.881  1.00  0.70           C  
ATOM   5838  OG1 THR A 390      42.555  10.017 -33.085  1.00  0.70           O  
ATOM   5839  CG2 THR A 390      44.663  10.551 -34.115  1.00  0.70           C  
ATOM   5840  H   THR A 390      46.706  10.154 -31.947  1.00  0.70           H  
ATOM   5841  HA  THR A 390      43.964  10.129 -30.816  1.00  0.70           H  
ATOM   5842  HB  THR A 390      43.712  11.686 -32.629  1.00  0.70           H  
ATOM   5843  HG1 THR A 390      42.014  10.600 -33.636  1.00  0.70           H  
ATOM   5844 1HG2 THR A 390      44.142  11.053 -34.929  1.00  0.70           H  
ATOM   5845 2HG2 THR A 390      45.622  11.031 -33.945  1.00  0.70           H  
ATOM   5846 3HG2 THR A 390      44.804   9.536 -34.355  1.00  0.70           H  
ATOM   5847  N   LEU A 391      43.382   7.879 -31.642  1.00  0.70           N  
ATOM   5848  CA  LEU A 391      43.093   6.479 -31.891  1.00  0.70           C  
ATOM   5849  C   LEU A 391      43.372   6.143 -33.345  1.00  0.70           C  
ATOM   5850  O   LEU A 391      43.858   5.057 -33.642  1.00  0.70           O  
ATOM   5851  CB  LEU A 391      41.625   6.155 -31.550  1.00  0.70           C  
ATOM   5852  CG  LEU A 391      41.174   4.674 -31.727  1.00  0.70           C  
ATOM   5853  CD1 LEU A 391      41.990   3.759 -30.800  1.00  0.70           C  
ATOM   5854  CD2 LEU A 391      39.664   4.560 -31.416  1.00  0.70           C  
ATOM   5855  H   LEU A 391      42.663   8.463 -31.238  1.00  0.70           H  
ATOM   5856  HA  LEU A 391      43.743   5.873 -31.259  1.00  0.70           H  
ATOM   5857 1HB  LEU A 391      41.444   6.433 -30.513  1.00  0.70           H  
ATOM   5858 2HB  LEU A 391      40.983   6.768 -32.183  1.00  0.70           H  
ATOM   5859  HG  LEU A 391      41.353   4.362 -32.755  1.00  0.70           H  
ATOM   5860 1HD1 LEU A 391      41.661   2.733 -30.947  1.00  0.70           H  
ATOM   5861 2HD1 LEU A 391      43.050   3.841 -31.040  1.00  0.70           H  
ATOM   5862 3HD1 LEU A 391      41.831   4.046 -29.761  1.00  0.70           H  
ATOM   5863 1HD2 LEU A 391      39.350   3.536 -31.550  1.00  0.70           H  
ATOM   5864 2HD2 LEU A 391      39.478   4.863 -30.392  1.00  0.70           H  
ATOM   5865 3HD2 LEU A 391      39.098   5.202 -32.088  1.00  0.70           H  
ATOM   5866  N   GLN A 392      43.072   7.067 -34.266  1.00  0.69           N  
ATOM   5867  CA  GLN A 392      43.312   6.739 -35.671  1.00  0.69           C  
ATOM   5868  C   GLN A 392      44.774   6.397 -35.926  1.00  0.69           C  
ATOM   5869  O   GLN A 392      45.078   5.395 -36.574  1.00  0.69           O  
ATOM   5870  CB  GLN A 392      42.890   7.865 -36.608  1.00  0.69           C  
ATOM   5871  CG  GLN A 392      43.132   7.522 -38.066  1.00  0.69           C  
ATOM   5872  CD  GLN A 392      42.709   8.600 -39.017  1.00  0.69           C  
ATOM   5873  OE1 GLN A 392      41.802   9.392 -38.729  1.00  0.69           O  
ATOM   5874  NE2 GLN A 392      43.362   8.643 -40.173  1.00  0.69           N  
ATOM   5875  H   GLN A 392      42.720   7.985 -33.971  1.00  0.69           H  
ATOM   5876  HA  GLN A 392      42.737   5.864 -35.926  1.00  0.69           H  
ATOM   5877 1HB  GLN A 392      41.832   8.079 -36.471  1.00  0.69           H  
ATOM   5878 2HB  GLN A 392      43.448   8.769 -36.374  1.00  0.69           H  
ATOM   5879 1HG  GLN A 392      44.203   7.351 -38.212  1.00  0.69           H  
ATOM   5880 2HG  GLN A 392      42.588   6.621 -38.314  1.00  0.69           H  
ATOM   5881 1HE2 GLN A 392      43.135   9.334 -40.855  1.00  0.69           H  
ATOM   5882 2HE2 GLN A 392      44.116   7.963 -40.368  1.00  0.69           H  
ATOM   5883  N   GLN A 393      45.681   7.207 -35.388  1.00  0.68           N  
ATOM   5884  CA  GLN A 393      47.103   6.996 -35.587  1.00  0.68           C  
ATOM   5885  C   GLN A 393      47.520   5.703 -34.938  1.00  0.68           C  
ATOM   5886  O   GLN A 393      48.278   4.924 -35.508  1.00  0.68           O  
ATOM   5887  CB  GLN A 393      47.897   8.109 -34.911  1.00  0.68           C  
ATOM   5888  CG  GLN A 393      47.835   9.474 -35.500  1.00  0.68           C  
ATOM   5889  CD  GLN A 393      48.396  10.441 -34.465  1.00  0.68           C  
ATOM   5890  OE1 GLN A 393      48.253  10.108 -33.264  1.00  0.68           O  
ATOM   5891  NE2 GLN A 393      48.983  11.575 -34.862  1.00  0.68           N  
ATOM   5892  H   GLN A 393      45.376   7.977 -34.817  1.00  0.68           H  
ATOM   5893  HA  GLN A 393      47.317   6.951 -36.656  1.00  0.68           H  
ATOM   5894 1HB  GLN A 393      47.562   8.192 -33.882  1.00  0.68           H  
ATOM   5895 2HB  GLN A 393      48.946   7.816 -34.874  1.00  0.68           H  
ATOM   5896 1HG  GLN A 393      48.464   9.509 -36.391  1.00  0.68           H  
ATOM   5897 2HG  GLN A 393      46.815   9.735 -35.749  1.00  0.68           H  
ATOM   5898 1HE2 GLN A 393      49.353  12.251 -34.159  1.00  0.68           H  
ATOM   5899 2HE2 GLN A 393      49.063  11.786 -35.835  1.00  0.68           H  
ATOM   5900  N   ALA A 394      46.990   5.449 -33.742  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      47.371   4.242 -33.032  1.00  0.68           C  
ATOM   5902  C   ALA A 394      46.987   3.010 -33.829  1.00  0.68           C  
ATOM   5903  O   ALA A 394      47.774   2.075 -33.993  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      46.694   4.217 -31.680  1.00  0.68           C  
ATOM   5905  H   ALA A 394      46.352   6.125 -33.316  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      48.453   4.248 -32.906  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      47.019   3.342 -31.165  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      46.979   5.102 -31.110  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      45.615   4.202 -31.808  1.00  0.68           H  
ATOM   5910  N   MET A 395      45.789   3.041 -34.396  1.00  0.68           N  
ATOM   5911  CA  MET A 395      45.292   1.939 -35.189  1.00  0.68           C  
ATOM   5912  C   MET A 395      46.153   1.740 -36.439  1.00  0.68           C  
ATOM   5913  O   MET A 395      46.504   0.602 -36.770  1.00  0.68           O  
ATOM   5914  CB  MET A 395      43.832   2.220 -35.507  1.00  0.68           C  
ATOM   5915  CG  MET A 395      42.916   2.132 -34.302  1.00  0.68           C  
ATOM   5916  SD  MET A 395      42.694   0.527 -33.755  1.00  0.68           S  
ATOM   5917  CE  MET A 395      41.522  -0.002 -34.990  1.00  0.68           C  
ATOM   5918  H   MET A 395      45.182   3.848 -34.241  1.00  0.68           H  
ATOM   5919  HA  MET A 395      45.354   1.030 -34.593  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      43.723   3.198 -35.977  1.00  0.68           H  
ATOM   5921 2HB  MET A 395      43.469   1.480 -36.173  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      43.342   2.699 -33.485  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      41.951   2.534 -34.522  1.00  0.68           H  
ATOM   5924 1HE  MET A 395      41.234  -1.018 -34.805  1.00  0.68           H  
ATOM   5925 2HE  MET A 395      40.640   0.620 -34.929  1.00  0.68           H  
ATOM   5926 3HE  MET A 395      41.960   0.081 -35.981  1.00  0.68           H  
ATOM   5927  N   GLU A 396      46.534   2.841 -37.114  1.00  0.68           N  
ATOM   5928  CA  GLU A 396      47.379   2.746 -38.308  1.00  0.68           C  
ATOM   5929  C   GLU A 396      48.770   2.194 -37.973  1.00  0.68           C  
ATOM   5930  O   GLU A 396      49.299   1.321 -38.669  1.00  0.68           O  
ATOM   5931  CB  GLU A 396      47.554   4.134 -38.967  1.00  0.68           C  
ATOM   5932  CG  GLU A 396      46.308   4.727 -39.656  1.00  0.68           C  
ATOM   5933  CD  GLU A 396      46.523   6.146 -40.184  1.00  0.68           C  
ATOM   5934  OE1 GLU A 396      47.594   6.677 -39.990  1.00  0.68           O  
ATOM   5935  OE2 GLU A 396      45.606   6.703 -40.766  1.00  0.68           O  
ATOM   5936  H   GLU A 396      46.207   3.760 -36.803  1.00  0.68           H  
ATOM   5937  HA  GLU A 396      46.902   2.070 -39.014  1.00  0.68           H  
ATOM   5938 1HB  GLU A 396      47.870   4.847 -38.205  1.00  0.68           H  
ATOM   5939 2HB  GLU A 396      48.350   4.081 -39.707  1.00  0.68           H  
ATOM   5940 1HG  GLU A 396      46.072   4.099 -40.503  1.00  0.68           H  
ATOM   5941 2HG  GLU A 396      45.464   4.707 -38.974  1.00  0.68           H  
ATOM   5942  N   GLN A 397      49.342   2.654 -36.857  1.00  0.70           N  
ATOM   5943  CA  GLN A 397      50.678   2.233 -36.448  1.00  0.70           C  
ATOM   5944  C   GLN A 397      50.698   0.742 -36.160  1.00  0.70           C  
ATOM   5945  O   GLN A 397      51.657   0.038 -36.497  1.00  0.70           O  
ATOM   5946  CB  GLN A 397      51.124   3.043 -35.227  1.00  0.70           C  
ATOM   5947  CG  GLN A 397      51.420   4.512 -35.533  1.00  0.70           C  
ATOM   5948  CD  GLN A 397      51.626   5.332 -34.285  1.00  0.70           C  
ATOM   5949  OE1 GLN A 397      51.227   4.926 -33.196  1.00  0.70           O  
ATOM   5950  NE2 GLN A 397      52.246   6.496 -34.431  1.00  0.70           N  
ATOM   5951  H   GLN A 397      48.855   3.361 -36.304  1.00  0.70           H  
ATOM   5952  HA  GLN A 397      51.367   2.431 -37.266  1.00  0.70           H  
ATOM   5953 1HB  GLN A 397      50.338   3.007 -34.468  1.00  0.70           H  
ATOM   5954 2HB  GLN A 397      52.016   2.593 -34.807  1.00  0.70           H  
ATOM   5955 1HG  GLN A 397      52.338   4.559 -36.115  1.00  0.70           H  
ATOM   5956 2HG  GLN A 397      50.606   4.938 -36.108  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 397      52.410   7.083 -33.638  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 397      52.551   6.788 -35.337  1.00  0.70           H  
ATOM   5959  N   ILE A 398      49.616   0.249 -35.565  1.00  0.72           N  
ATOM   5960  CA  ILE A 398      49.478  -1.165 -35.292  1.00  0.72           C  
ATOM   5961  C   ILE A 398      49.226  -1.971 -36.561  1.00  0.72           C  
ATOM   5962  O   ILE A 398      49.891  -2.979 -36.789  1.00  0.72           O  
ATOM   5963  CB  ILE A 398      48.353  -1.420 -34.296  1.00  0.72           C  
ATOM   5964  CG1 ILE A 398      48.730  -0.838 -32.931  1.00  0.72           C  
ATOM   5965  CG2 ILE A 398      48.068  -2.904 -34.197  1.00  0.72           C  
ATOM   5966  CD1 ILE A 398      47.590  -0.806 -31.974  1.00  0.72           C  
ATOM   5967  H   ILE A 398      48.870   0.885 -35.271  1.00  0.72           H  
ATOM   5968  HA  ILE A 398      50.407  -1.517 -34.846  1.00  0.72           H  
ATOM   5969  HB  ILE A 398      47.451  -0.900 -34.631  1.00  0.72           H  
ATOM   5970 1HG1 ILE A 398      49.526  -1.426 -32.506  1.00  0.72           H  
ATOM   5971 2HG1 ILE A 398      49.093   0.180 -33.068  1.00  0.72           H  
ATOM   5972 1HG2 ILE A 398      47.266  -3.046 -33.490  1.00  0.72           H  
ATOM   5973 2HG2 ILE A 398      47.772  -3.289 -35.171  1.00  0.72           H  
ATOM   5974 3HG2 ILE A 398      48.956  -3.425 -33.857  1.00  0.72           H  
ATOM   5975 1HD1 ILE A 398      47.916  -0.377 -31.026  1.00  0.72           H  
ATOM   5976 2HD1 ILE A 398      46.797  -0.199 -32.404  1.00  0.72           H  
ATOM   5977 3HD1 ILE A 398      47.224  -1.807 -31.807  1.00  0.72           H  
ATOM   5978  N   ALA A 399      48.316  -1.508 -37.424  1.00  0.74           N  
ATOM   5979  CA  ALA A 399      47.972  -2.242 -38.642  1.00  0.74           C  
ATOM   5980  C   ALA A 399      49.185  -2.508 -39.521  1.00  0.74           C  
ATOM   5981  O   ALA A 399      49.302  -3.572 -40.125  1.00  0.74           O  
ATOM   5982  CB  ALA A 399      46.962  -1.465 -39.447  1.00  0.74           C  
ATOM   5983  H   ALA A 399      47.809  -0.649 -37.209  1.00  0.74           H  
ATOM   5984  HA  ALA A 399      47.537  -3.192 -38.350  1.00  0.74           H  
ATOM   5985 1HB  ALA A 399      46.688  -2.029 -40.337  1.00  0.74           H  
ATOM   5986 2HB  ALA A 399      46.091  -1.298 -38.843  1.00  0.74           H  
ATOM   5987 3HB  ALA A 399      47.390  -0.506 -39.739  1.00  0.74           H  
ATOM   5988  N   ARG A 400      50.102  -1.553 -39.565  1.00  0.76           N  
ATOM   5989  CA  ARG A 400      51.321  -1.656 -40.354  1.00  0.76           C  
ATOM   5990  C   ARG A 400      52.308  -2.719 -39.844  1.00  0.76           C  
ATOM   5991  O   ARG A 400      53.195  -3.148 -40.586  1.00  0.76           O  
ATOM   5992  CB  ARG A 400      52.002  -0.303 -40.368  1.00  0.76           C  
ATOM   5993  CG  ARG A 400      51.241   0.758 -41.155  1.00  0.76           C  
ATOM   5994  CD  ARG A 400      51.813   2.112 -40.965  1.00  0.76           C  
ATOM   5995  NE  ARG A 400      51.002   3.131 -41.614  1.00  0.76           N  
ATOM   5996  CZ  ARG A 400      51.150   4.459 -41.435  1.00  0.76           C  
ATOM   5997  NH1 ARG A 400      52.096   4.918 -40.644  1.00  0.76           N  
ATOM   5998  NH2 ARG A 400      50.338   5.302 -42.049  1.00  0.76           N  
ATOM   5999  H   ARG A 400      49.926  -0.683 -39.056  1.00  0.76           H  
ATOM   6000  HA  ARG A 400      51.038  -1.912 -41.374  1.00  0.76           H  
ATOM   6001 1HB  ARG A 400      52.100   0.058 -39.340  1.00  0.76           H  
ATOM   6002 2HB  ARG A 400      53.002  -0.395 -40.785  1.00  0.76           H  
ATOM   6003 1HG  ARG A 400      51.303   0.518 -42.216  1.00  0.76           H  
ATOM   6004 2HG  ARG A 400      50.199   0.766 -40.857  1.00  0.76           H  
ATOM   6005 1HD  ARG A 400      51.849   2.334 -39.897  1.00  0.76           H  
ATOM   6006 2HD  ARG A 400      52.817   2.152 -41.383  1.00  0.76           H  
ATOM   6007  HE  ARG A 400      50.259   2.821 -42.225  1.00  0.76           H  
ATOM   6008 1HH1 ARG A 400      52.715   4.274 -40.171  1.00  0.76           H  
ATOM   6009 2HH1 ARG A 400      52.200   5.913 -40.511  1.00  0.76           H  
ATOM   6010 1HH2 ARG A 400      49.602   4.952 -42.646  1.00  0.76           H  
ATOM   6011 2HH2 ARG A 400      50.436   6.296 -41.905  1.00  0.76           H  
ATOM   6012  N   GLN A 401      52.208  -3.088 -38.563  1.00  0.78           N  
ATOM   6013  CA  GLN A 401      53.154  -4.016 -37.948  1.00  0.78           C  
ATOM   6014  C   GLN A 401      52.556  -5.363 -37.550  1.00  0.78           C  
ATOM   6015  O   GLN A 401      53.265  -6.373 -37.512  1.00  0.78           O  
ATOM   6016  CB  GLN A 401      53.731  -3.391 -36.682  1.00  0.78           C  
ATOM   6017  CG  GLN A 401      54.523  -2.138 -36.897  1.00  0.78           C  
ATOM   6018  CD  GLN A 401      55.017  -1.560 -35.593  1.00  0.78           C  
ATOM   6019  OE1 GLN A 401      55.992  -2.033 -34.993  1.00  0.78           O  
ATOM   6020  NE2 GLN A 401      54.323  -0.535 -35.134  1.00  0.78           N  
ATOM   6021  H   GLN A 401      51.437  -2.741 -38.000  1.00  0.78           H  
ATOM   6022  HA  GLN A 401      53.958  -4.203 -38.657  1.00  0.78           H  
ATOM   6023 1HB  GLN A 401      52.905  -3.143 -36.005  1.00  0.78           H  
ATOM   6024 2HB  GLN A 401      54.364  -4.114 -36.178  1.00  0.78           H  
ATOM   6025 1HG  GLN A 401      55.380  -2.357 -37.532  1.00  0.78           H  
ATOM   6026 2HG  GLN A 401      53.879  -1.395 -37.374  1.00  0.78           H  
ATOM   6027 1HE2 GLN A 401      54.579  -0.105 -34.274  1.00  0.78           H  
ATOM   6028 2HE2 GLN A 401      53.504  -0.212 -35.663  1.00  0.78           H  
ATOM   6029  N   VAL A 402      51.272  -5.370 -37.209  1.00  0.79           N  
ATOM   6030  CA  VAL A 402      50.606  -6.553 -36.671  1.00  0.79           C  
ATOM   6031  C   VAL A 402      50.674  -7.748 -37.632  1.00  0.79           C  
ATOM   6032  O   VAL A 402      50.469  -7.602 -38.847  1.00  0.79           O  
ATOM   6033  CB  VAL A 402      49.158  -6.163 -36.321  1.00  0.79           C  
ATOM   6034  CG1 VAL A 402      48.394  -5.847 -37.532  1.00  0.79           C  
ATOM   6035  CG2 VAL A 402      48.506  -7.225 -35.581  1.00  0.79           C  
ATOM   6036  H   VAL A 402      50.741  -4.508 -37.271  1.00  0.79           H  
ATOM   6037  HA  VAL A 402      51.109  -6.837 -35.745  1.00  0.79           H  
ATOM   6038  HB  VAL A 402      49.192  -5.271 -35.706  1.00  0.79           H  
ATOM   6039 1HG1 VAL A 402      47.382  -5.541 -37.264  1.00  0.79           H  
ATOM   6040 2HG1 VAL A 402      48.895  -5.052 -38.057  1.00  0.79           H  
ATOM   6041 3HG1 VAL A 402      48.364  -6.727 -38.146  1.00  0.79           H  
ATOM   6042 1HG2 VAL A 402      47.509  -6.914 -35.313  1.00  0.79           H  
ATOM   6043 2HG2 VAL A 402      48.465  -8.112 -36.195  1.00  0.79           H  
ATOM   6044 3HG2 VAL A 402      49.064  -7.425 -34.697  1.00  0.79           H  
ATOM   6045  N   GLN A 403      50.976  -8.924 -37.065  1.00  0.79           N  
ATOM   6046  CA  GLN A 403      51.173 -10.170 -37.804  1.00  0.79           C  
ATOM   6047  C   GLN A 403      49.974 -11.129 -37.663  1.00  0.79           C  
ATOM   6048  O   GLN A 403      49.218 -11.001 -36.715  1.00  0.79           O  
ATOM   6049  CB  GLN A 403      52.489 -10.806 -37.311  1.00  0.79           C  
ATOM   6050  CG  GLN A 403      53.712  -9.939 -37.548  1.00  0.79           C  
ATOM   6051  CD  GLN A 403      53.985  -9.703 -39.031  1.00  0.79           C  
ATOM   6052  OE1 GLN A 403      54.158 -10.657 -39.803  1.00  0.79           O  
ATOM   6053  NE2 GLN A 403      54.026  -8.434 -39.432  1.00  0.79           N  
ATOM   6054  H   GLN A 403      51.103  -8.960 -36.043  1.00  0.79           H  
ATOM   6055  HA  GLN A 403      51.296  -9.893 -38.844  1.00  0.79           H  
ATOM   6056 1HB  GLN A 403      52.415 -10.948 -36.228  1.00  0.79           H  
ATOM   6057 2HB  GLN A 403      52.674 -11.763 -37.731  1.00  0.79           H  
ATOM   6058 1HG  GLN A 403      53.550  -8.971 -37.071  1.00  0.79           H  
ATOM   6059 2HG  GLN A 403      54.579 -10.427 -37.111  1.00  0.79           H  
ATOM   6060 1HE2 GLN A 403      54.199  -8.212 -40.389  1.00  0.79           H  
ATOM   6061 2HE2 GLN A 403      53.876  -7.675 -38.757  1.00  0.79           H  
ATOM   6062  N   PRO A 404      49.811 -12.142 -38.537  1.00  0.78           N  
ATOM   6063  CA  PRO A 404      48.719 -13.120 -38.560  1.00  0.78           C  
ATOM   6064  C   PRO A 404      48.325 -13.823 -37.261  1.00  0.78           C  
ATOM   6065  O   PRO A 404      47.220 -14.345 -37.180  1.00  0.78           O  
ATOM   6066  CB  PRO A 404      49.230 -14.142 -39.578  1.00  0.78           C  
ATOM   6067  CG  PRO A 404      50.086 -13.344 -40.520  1.00  0.78           C  
ATOM   6068  CD  PRO A 404      50.783 -12.339 -39.662  1.00  0.78           C  
ATOM   6069  HA  PRO A 404      47.838 -12.599 -38.944  1.00  0.78           H  
ATOM   6070 1HB  PRO A 404      49.782 -14.944 -39.058  1.00  0.78           H  
ATOM   6071 2HB  PRO A 404      48.377 -14.619 -40.082  1.00  0.78           H  
ATOM   6072 1HG  PRO A 404      50.783 -14.005 -41.056  1.00  0.78           H  
ATOM   6073 2HG  PRO A 404      49.442 -12.875 -41.283  1.00  0.78           H  
ATOM   6074 1HD  PRO A 404      51.721 -12.779 -39.335  1.00  0.78           H  
ATOM   6075 2HD  PRO A 404      50.923 -11.435 -40.257  1.00  0.78           H  
ATOM   6076  N   ASP A 405      49.223 -13.951 -36.294  1.00  0.74           N  
ATOM   6077  CA  ASP A 405      48.851 -14.636 -35.053  1.00  0.74           C  
ATOM   6078  C   ASP A 405      48.498 -13.644 -33.946  1.00  0.74           C  
ATOM   6079  O   ASP A 405      48.310 -14.036 -32.796  1.00  0.74           O  
ATOM   6080  CB  ASP A 405      50.004 -15.504 -34.558  1.00  0.74           C  
ATOM   6081  CG  ASP A 405      50.350 -16.656 -35.504  1.00  0.74           C  
ATOM   6082  OD1 ASP A 405      49.455 -17.293 -36.001  1.00  0.74           O  
ATOM   6083  OD2 ASP A 405      51.517 -16.873 -35.725  1.00  0.74           O  
ATOM   6084  H   ASP A 405      50.141 -13.540 -36.377  1.00  0.74           H  
ATOM   6085  HA  ASP A 405      47.981 -15.264 -35.240  1.00  0.74           H  
ATOM   6086 1HB  ASP A 405      50.888 -14.877 -34.425  1.00  0.74           H  
ATOM   6087 2HB  ASP A 405      49.750 -15.917 -33.580  1.00  0.74           H  
ATOM   6088  N   ASP A 406      48.453 -12.365 -34.291  1.00  0.71           N  
ATOM   6089  CA  ASP A 406      48.244 -11.300 -33.328  1.00  0.71           C  
ATOM   6090  C   ASP A 406      46.819 -10.834 -33.098  1.00  0.71           C  
ATOM   6091  O   ASP A 406      45.897 -11.111 -33.881  1.00  0.71           O  
ATOM   6092  CB  ASP A 406      49.034 -10.090 -33.737  1.00  0.71           C  
ATOM   6093  CG  ASP A 406      50.527 -10.325 -33.734  1.00  0.71           C  
ATOM   6094  OD1 ASP A 406      50.956 -11.353 -33.229  1.00  0.71           O  
ATOM   6095  OD2 ASP A 406      51.250  -9.460 -34.205  1.00  0.71           O  
ATOM   6096  H   ASP A 406      48.593 -12.097 -35.265  1.00  0.71           H  
ATOM   6097  HA  ASP A 406      48.627 -11.646 -32.365  1.00  0.71           H  
ATOM   6098 1HB  ASP A 406      48.725  -9.811 -34.712  1.00  0.71           H  
ATOM   6099 2HB  ASP A 406      48.806  -9.264 -33.067  1.00  0.71           H  
ATOM   6100  N   MET A 407      46.666 -10.106 -32.001  1.00  0.67           N  
ATOM   6101  CA  MET A 407      45.405  -9.491 -31.661  1.00  0.67           C  
ATOM   6102  C   MET A 407      45.588  -8.025 -31.338  1.00  0.67           C  
ATOM   6103  O   MET A 407      46.644  -7.622 -30.840  1.00  0.67           O  
ATOM   6104  CB  MET A 407      44.744 -10.225 -30.502  1.00  0.67           C  
ATOM   6105  CG  MET A 407      44.409 -11.643 -30.844  1.00  0.67           C  
ATOM   6106  SD  MET A 407      43.384 -12.409 -29.673  1.00  0.67           S  
ATOM   6107  CE  MET A 407      43.216 -14.014 -30.401  1.00  0.67           C  
ATOM   6108  H   MET A 407      47.486  -9.946 -31.408  1.00  0.67           H  
ATOM   6109  HA  MET A 407      44.751  -9.553 -32.527  1.00  0.67           H  
ATOM   6110 1HB  MET A 407      45.411 -10.236 -29.645  1.00  0.67           H  
ATOM   6111 2HB  MET A 407      43.825  -9.707 -30.210  1.00  0.67           H  
ATOM   6112 1HG  MET A 407      43.944 -11.677 -31.796  1.00  0.67           H  
ATOM   6113 2HG  MET A 407      45.309 -12.227 -30.928  1.00  0.67           H  
ATOM   6114 1HE  MET A 407      42.590 -14.637 -29.761  1.00  0.67           H  
ATOM   6115 2HE  MET A 407      42.760 -13.923 -31.386  1.00  0.67           H  
ATOM   6116 3HE  MET A 407      44.200 -14.476 -30.500  1.00  0.67           H  
ATOM   6117  N   VAL A 408      44.564  -7.238 -31.605  1.00  0.65           N  
ATOM   6118  CA  VAL A 408      44.570  -5.836 -31.255  1.00  0.65           C  
ATOM   6119  C   VAL A 408      43.387  -5.576 -30.350  1.00  0.65           C  
ATOM   6120  O   VAL A 408      42.258  -5.932 -30.687  1.00  0.65           O  
ATOM   6121  CB  VAL A 408      44.463  -4.951 -32.492  1.00  0.65           C  
ATOM   6122  CG1 VAL A 408      44.507  -3.475 -32.033  1.00  0.65           C  
ATOM   6123  CG2 VAL A 408      45.564  -5.340 -33.495  1.00  0.65           C  
ATOM   6124  H   VAL A 408      43.748  -7.643 -32.056  1.00  0.65           H  
ATOM   6125  HA  VAL A 408      45.487  -5.599 -30.721  1.00  0.65           H  
ATOM   6126  HB  VAL A 408      43.502  -5.106 -32.965  1.00  0.65           H  
ATOM   6127 1HG1 VAL A 408      44.425  -2.808 -32.862  1.00  0.65           H  
ATOM   6128 2HG1 VAL A 408      43.687  -3.280 -31.344  1.00  0.65           H  
ATOM   6129 3HG1 VAL A 408      45.451  -3.295 -31.526  1.00  0.65           H  
ATOM   6130 1HG2 VAL A 408      45.489  -4.725 -34.382  1.00  0.65           H  
ATOM   6131 2HG2 VAL A 408      46.536  -5.211 -33.049  1.00  0.65           H  
ATOM   6132 3HG2 VAL A 408      45.438  -6.384 -33.777  1.00  0.65           H  
ATOM   6133  N   LEU A 409      43.644  -4.979 -29.204  1.00  0.64           N  
ATOM   6134  CA  LEU A 409      42.589  -4.743 -28.234  1.00  0.64           C  
ATOM   6135  C   LEU A 409      42.470  -3.309 -27.787  1.00  0.64           C  
ATOM   6136  O   LEU A 409      43.458  -2.698 -27.376  1.00  0.64           O  
ATOM   6137  CB  LEU A 409      42.828  -5.627 -27.000  1.00  0.64           C  
ATOM   6138  CG  LEU A 409      41.907  -5.415 -25.796  1.00  0.64           C  
ATOM   6139  CD1 LEU A 409      40.489  -5.774 -26.138  1.00  0.64           C  
ATOM   6140  CD2 LEU A 409      42.401  -6.277 -24.666  1.00  0.64           C  
ATOM   6141  H   LEU A 409      44.602  -4.686 -29.011  1.00  0.64           H  
ATOM   6142  HA  LEU A 409      41.637  -5.026 -28.685  1.00  0.64           H  
ATOM   6143 1HB  LEU A 409      42.713  -6.665 -27.305  1.00  0.64           H  
ATOM   6144 2HB  LEU A 409      43.856  -5.477 -26.662  1.00  0.64           H  
ATOM   6145  HG  LEU A 409      41.934  -4.369 -25.501  1.00  0.64           H  
ATOM   6146 1HD1 LEU A 409      39.869  -5.616 -25.266  1.00  0.64           H  
ATOM   6147 2HD1 LEU A 409      40.131  -5.152 -26.952  1.00  0.64           H  
ATOM   6148 3HD1 LEU A 409      40.448  -6.814 -26.432  1.00  0.64           H  
ATOM   6149 1HD2 LEU A 409      41.773  -6.130 -23.784  1.00  0.64           H  
ATOM   6150 2HD2 LEU A 409      42.379  -7.325 -24.963  1.00  0.64           H  
ATOM   6151 3HD2 LEU A 409      43.407  -5.995 -24.442  1.00  0.64           H  
ATOM   6152  N   LEU A 410      41.261  -2.779 -27.891  1.00  0.65           N  
ATOM   6153  CA  LEU A 410      40.979  -1.459 -27.372  1.00  0.65           C  
ATOM   6154  C   LEU A 410      40.272  -1.587 -26.055  1.00  0.65           C  
ATOM   6155  O   LEU A 410      39.133  -2.038 -26.005  1.00  0.65           O  
ATOM   6156  CB  LEU A 410      40.139  -0.647 -28.347  1.00  0.65           C  
ATOM   6157  CG  LEU A 410      39.710   0.722 -27.842  1.00  0.65           C  
ATOM   6158  CD1 LEU A 410      40.918   1.572 -27.544  1.00  0.65           C  
ATOM   6159  CD2 LEU A 410      38.914   1.362 -28.856  1.00  0.65           C  
ATOM   6160  H   LEU A 410      40.509  -3.333 -28.312  1.00  0.65           H  
ATOM   6161  HA  LEU A 410      41.901  -0.948 -27.175  1.00  0.65           H  
ATOM   6162 1HB  LEU A 410      40.737  -0.479 -29.225  1.00  0.65           H  
ATOM   6163 2HB  LEU A 410      39.252  -1.218 -28.631  1.00  0.65           H  
ATOM   6164  HG  LEU A 410      39.121   0.606 -26.944  1.00  0.65           H  
ATOM   6165 1HD1 LEU A 410      40.604   2.544 -27.193  1.00  0.65           H  
ATOM   6166 2HD1 LEU A 410      41.519   1.091 -26.777  1.00  0.65           H  
ATOM   6167 3HD1 LEU A 410      41.503   1.687 -28.449  1.00  0.65           H  
ATOM   6168 1HD2 LEU A 410      38.602   2.316 -28.513  1.00  0.65           H  
ATOM   6169 2HD2 LEU A 410      39.530   1.477 -29.732  1.00  0.65           H  
ATOM   6170 3HD2 LEU A 410      38.038   0.748 -29.077  1.00  0.65           H  
ATOM   6171  N   SER A 411      40.957  -1.204 -24.981  1.00  0.68           N  
ATOM   6172  CA  SER A 411      40.405  -1.347 -23.635  1.00  0.68           C  
ATOM   6173  C   SER A 411      40.853  -0.250 -22.702  1.00  0.68           C  
ATOM   6174  O   SER A 411      41.502  -0.557 -21.703  1.00  0.68           O  
ATOM   6175  CB  SER A 411      40.874  -2.648 -23.039  1.00  0.68           C  
ATOM   6176  OG  SER A 411      40.251  -2.871 -21.798  1.00  0.68           O  
ATOM   6177  H   SER A 411      41.888  -0.792 -25.109  1.00  0.68           H  
ATOM   6178  HA  SER A 411      39.316  -1.342 -23.690  1.00  0.68           H  
ATOM   6179 1HB  SER A 411      40.646  -3.469 -23.710  1.00  0.68           H  
ATOM   6180 2HB  SER A 411      41.950  -2.617 -22.908  1.00  0.68           H  
ATOM   6181  HG  SER A 411      39.398  -3.371 -22.000  1.00  0.68           H  
ATOM   6182  N   PRO A 412      40.448   1.007 -22.923  1.00  0.72           N  
ATOM   6183  CA  PRO A 412      41.007   2.174 -22.278  1.00  0.72           C  
ATOM   6184  C   PRO A 412      40.979   2.012 -20.786  1.00  0.72           C  
ATOM   6185  O   PRO A 412      39.928   1.785 -20.237  1.00  0.72           O  
ATOM   6186  CB  PRO A 412      40.029   3.273 -22.711  1.00  0.72           C  
ATOM   6187  CG  PRO A 412      39.464   2.781 -24.017  1.00  0.72           C  
ATOM   6188  CD  PRO A 412      39.309   1.291 -23.801  1.00  0.72           C  
ATOM   6189  HA  PRO A 412      42.009   2.361 -22.635  1.00  0.72           H  
ATOM   6190 1HB  PRO A 412      39.257   3.418 -21.934  1.00  0.72           H  
ATOM   6191 2HB  PRO A 412      40.548   4.221 -22.813  1.00  0.72           H  
ATOM   6192 1HG  PRO A 412      38.506   3.277 -24.221  1.00  0.72           H  
ATOM   6193 2HG  PRO A 412      40.143   3.034 -24.843  1.00  0.72           H  
ATOM   6194 1HD  PRO A 412      38.365   1.061 -23.271  1.00  0.72           H  
ATOM   6195 2HD  PRO A 412      39.370   0.792 -24.742  1.00  0.72           H  
ATOM   6196  N   ALA A 413      42.088   2.271 -20.111  1.00  0.77           N  
ATOM   6197  CA  ALA A 413      42.106   2.136 -18.652  1.00  0.77           C  
ATOM   6198  C   ALA A 413      41.576   3.407 -17.997  1.00  0.77           C  
ATOM   6199  O   ALA A 413      41.506   3.518 -16.773  1.00  0.77           O  
ATOM   6200  CB  ALA A 413      43.513   1.833 -18.175  1.00  0.77           C  
ATOM   6201  H   ALA A 413      42.943   2.488 -20.600  1.00  0.77           H  
ATOM   6202  HA  ALA A 413      41.446   1.309 -18.376  1.00  0.77           H  
ATOM   6203 1HB  ALA A 413      43.511   1.709 -17.099  1.00  0.77           H  
ATOM   6204 2HB  ALA A 413      43.854   0.912 -18.645  1.00  0.77           H  
ATOM   6205 3HB  ALA A 413      44.177   2.652 -18.447  1.00  0.77           H  
ATOM   6206  N   CYS A 414      41.266   4.375 -18.848  1.00  0.83           N  
ATOM   6207  CA  CYS A 414      40.844   5.711 -18.491  1.00  0.83           C  
ATOM   6208  C   CYS A 414      39.513   6.092 -19.161  1.00  0.83           C  
ATOM   6209  O   CYS A 414      39.086   5.443 -20.117  1.00  0.83           O  
ATOM   6210  CB  CYS A 414      41.883   6.664 -18.994  1.00  0.83           C  
ATOM   6211  SG  CYS A 414      43.570   6.425 -18.466  1.00  0.83           S  
ATOM   6212  H   CYS A 414      41.331   4.161 -19.829  1.00  0.83           H  
ATOM   6213  HA  CYS A 414      40.735   5.777 -17.409  1.00  0.83           H  
ATOM   6214 1HB  CYS A 414      41.864   6.620 -20.039  1.00  0.83           H  
ATOM   6215 2HB  CYS A 414      41.601   7.604 -18.729  1.00  0.83           H  
ATOM   6216  HG  CYS A 414      44.044   7.519 -19.077  1.00  0.83           H  
ATOM   6217  N   ALA A 415      38.852   7.149 -18.672  1.00  0.87           N  
ATOM   6218  CA  ALA A 415      37.597   7.603 -19.265  1.00  0.87           C  
ATOM   6219  C   ALA A 415      37.769   8.049 -20.712  1.00  0.87           C  
ATOM   6220  O   ALA A 415      38.561   8.948 -21.047  1.00  0.87           O  
ATOM   6221  CB  ALA A 415      37.003   8.734 -18.450  1.00  0.87           C  
ATOM   6222  H   ALA A 415      39.243   7.669 -17.895  1.00  0.87           H  
ATOM   6223  HA  ALA A 415      36.902   6.773 -19.256  1.00  0.87           H  
ATOM   6224 1HB  ALA A 415      36.051   9.037 -18.884  1.00  0.87           H  
ATOM   6225 2HB  ALA A 415      36.848   8.396 -17.425  1.00  0.87           H  
ATOM   6226 3HB  ALA A 415      37.678   9.566 -18.451  1.00  0.87           H  
ATOM   6227  N   SER A 416      36.908   7.493 -21.558  1.00  0.91           N  
ATOM   6228  CA  SER A 416      36.889   7.742 -22.996  1.00  0.91           C  
ATOM   6229  C   SER A 416      36.441   9.151 -23.377  1.00  0.91           C  
ATOM   6230  O   SER A 416      36.745   9.642 -24.476  1.00  0.91           O  
ATOM   6231  CB  SER A 416      35.952   6.744 -23.611  1.00  0.91           C  
ATOM   6232  OG  SER A 416      34.652   7.000 -23.182  1.00  0.91           O  
ATOM   6233  H   SER A 416      36.274   6.796 -21.190  1.00  0.91           H  
ATOM   6234  HA  SER A 416      37.899   7.579 -23.377  1.00  0.91           H  
ATOM   6235 1HB  SER A 416      35.996   6.810 -24.697  1.00  0.91           H  
ATOM   6236 2HB  SER A 416      36.245   5.733 -23.324  1.00  0.91           H  
ATOM   6237  HG  SER A 416      34.425   7.855 -23.557  1.00  0.91           H  
ATOM   6238  N   LEU A 417      35.798   9.805 -22.415  1.00  0.94           N  
ATOM   6239  CA  LEU A 417      35.213  11.136 -22.524  1.00  0.94           C  
ATOM   6240  C   LEU A 417      36.243  12.210 -22.813  1.00  0.94           C  
ATOM   6241  O   LEU A 417      35.915  13.299 -23.275  1.00  0.94           O  
ATOM   6242  CB  LEU A 417      34.466  11.464 -21.237  1.00  0.94           C  
ATOM   6243  CG  LEU A 417      33.240  10.600 -21.008  1.00  0.94           C  
ATOM   6244  CD1 LEU A 417      32.650  10.906 -19.646  1.00  0.94           C  
ATOM   6245  CD2 LEU A 417      32.245  10.861 -22.133  1.00  0.94           C  
ATOM   6246  H   LEU A 417      35.660   9.304 -21.549  1.00  0.94           H  
ATOM   6247  HA  LEU A 417      34.494  11.121 -23.336  1.00  0.94           H  
ATOM   6248 1HB  LEU A 417      35.142  11.335 -20.393  1.00  0.94           H  
ATOM   6249 2HB  LEU A 417      34.146  12.505 -21.276  1.00  0.94           H  
ATOM   6250  HG  LEU A 417      33.527   9.548 -21.023  1.00  0.94           H  
ATOM   6251 1HD1 LEU A 417      31.773  10.279 -19.478  1.00  0.94           H  
ATOM   6252 2HD1 LEU A 417      33.394  10.703 -18.874  1.00  0.94           H  
ATOM   6253 3HD1 LEU A 417      32.359  11.955 -19.603  1.00  0.94           H  
ATOM   6254 1HD2 LEU A 417      31.359  10.241 -21.997  1.00  0.94           H  
ATOM   6255 2HD2 LEU A 417      31.951  11.910 -22.132  1.00  0.94           H  
ATOM   6256 3HD2 LEU A 417      32.709  10.624 -23.094  1.00  0.94           H  
ATOM   6257  N   ASP A 418      37.500  11.915 -22.518  1.00  0.96           N  
ATOM   6258  CA  ASP A 418      38.574  12.857 -22.771  1.00  0.96           C  
ATOM   6259  C   ASP A 418      38.722  13.180 -24.266  1.00  0.96           C  
ATOM   6260  O   ASP A 418      39.235  14.241 -24.624  1.00  0.96           O  
ATOM   6261  CB  ASP A 418      39.873  12.281 -22.225  1.00  0.96           C  
ATOM   6262  CG  ASP A 418      41.006  13.272 -22.116  1.00  0.96           C  
ATOM   6263  OD1 ASP A 418      40.777  14.313 -21.522  1.00  0.96           O  
ATOM   6264  OD2 ASP A 418      42.114  12.962 -22.562  1.00  0.96           O  
ATOM   6265  H   ASP A 418      37.725  11.000 -22.123  1.00  0.96           H  
ATOM   6266  HA  ASP A 418      38.349  13.783 -22.242  1.00  0.96           H  
ATOM   6267 1HB  ASP A 418      39.681  11.850 -21.253  1.00  0.96           H  
ATOM   6268 2HB  ASP A 418      40.182  11.475 -22.879  1.00  0.96           H  
ATOM   6269  N   GLN A 419      38.355  12.226 -25.135  1.00  0.97           N  
ATOM   6270  CA  GLN A 419      38.504  12.406 -26.579  1.00  0.97           C  
ATOM   6271  C   GLN A 419      37.196  12.244 -27.371  1.00  0.97           C  
ATOM   6272  O   GLN A 419      37.057  12.802 -28.462  1.00  0.97           O  
ATOM   6273  CB  GLN A 419      39.568  11.445 -27.105  1.00  0.97           C  
ATOM   6274  CG  GLN A 419      40.981  11.723 -26.556  1.00  0.97           C  
ATOM   6275  CD  GLN A 419      42.025  10.736 -27.049  1.00  0.97           C  
ATOM   6276  OE1 GLN A 419      41.890   9.514 -26.882  1.00  0.97           O  
ATOM   6277  NE2 GLN A 419      43.088  11.248 -27.659  1.00  0.97           N  
ATOM   6278  H   GLN A 419      37.921  11.376 -24.785  1.00  0.97           H  
ATOM   6279  HA  GLN A 419      38.858  13.419 -26.755  1.00  0.97           H  
ATOM   6280 1HB  GLN A 419      39.299  10.439 -26.827  1.00  0.97           H  
ATOM   6281 2HB  GLN A 419      39.598  11.490 -28.193  1.00  0.97           H  
ATOM   6282 1HG  GLN A 419      41.285  12.723 -26.868  1.00  0.97           H  
ATOM   6283 2HG  GLN A 419      40.958  11.672 -25.465  1.00  0.97           H  
ATOM   6284 1HE2 GLN A 419      43.805  10.640 -27.997  1.00  0.97           H  
ATOM   6285 2HE2 GLN A 419      43.171  12.242 -27.791  1.00  0.97           H  
ATOM   6286  N   PHE A 420      36.259  11.454 -26.842  1.00  0.97           N  
ATOM   6287  CA  PHE A 420      35.023  11.097 -27.546  1.00  0.97           C  
ATOM   6288  C   PHE A 420      33.768  11.480 -26.765  1.00  0.97           C  
ATOM   6289  O   PHE A 420      33.807  11.647 -25.553  1.00  0.97           O  
ATOM   6290  CB  PHE A 420      35.028   9.606 -27.877  1.00  0.97           C  
ATOM   6291  CG  PHE A 420      36.098   9.223 -28.872  1.00  0.97           C  
ATOM   6292  CD1 PHE A 420      37.368   8.897 -28.475  1.00  0.97           C  
ATOM   6293  CD2 PHE A 420      35.819   9.208 -30.219  1.00  0.97           C  
ATOM   6294  CE1 PHE A 420      38.341   8.565 -29.413  1.00  0.97           C  
ATOM   6295  CE2 PHE A 420      36.781   8.870 -31.143  1.00  0.97           C  
ATOM   6296  CZ  PHE A 420      38.041   8.546 -30.738  1.00  0.97           C  
ATOM   6297  H   PHE A 420      36.419  11.034 -25.930  1.00  0.97           H  
ATOM   6298  HA  PHE A 420      34.998  11.641 -28.491  1.00  0.97           H  
ATOM   6299 1HB  PHE A 420      35.184   9.029 -26.962  1.00  0.97           H  
ATOM   6300 2HB  PHE A 420      34.069   9.321 -28.282  1.00  0.97           H  
ATOM   6301  HD1 PHE A 420      37.601   8.913 -27.415  1.00  0.97           H  
ATOM   6302  HD2 PHE A 420      34.827   9.476 -30.545  1.00  0.97           H  
ATOM   6303  HE1 PHE A 420      39.344   8.327 -29.099  1.00  0.97           H  
ATOM   6304  HE2 PHE A 420      36.546   8.870 -32.192  1.00  0.97           H  
ATOM   6305  HZ  PHE A 420      38.803   8.284 -31.472  1.00  0.97           H  
ATOM   6306  N   ARG A 421      32.635  11.618 -27.457  1.00  0.95           N  
ATOM   6307  CA  ARG A 421      31.380  11.987 -26.784  1.00  0.95           C  
ATOM   6308  C   ARG A 421      30.942  10.946 -25.752  1.00  0.95           C  
ATOM   6309  O   ARG A 421      30.290  11.272 -24.759  1.00  0.95           O  
ATOM   6310  CB  ARG A 421      30.264  12.169 -27.794  1.00  0.95           C  
ATOM   6311  CG  ARG A 421      30.385  13.397 -28.679  1.00  0.95           C  
ATOM   6312  CD  ARG A 421      29.271  13.468 -29.669  1.00  0.95           C  
ATOM   6313  NE  ARG A 421      29.378  14.639 -30.528  1.00  0.95           N  
ATOM   6314  CZ  ARG A 421      28.558  14.911 -31.565  1.00  0.95           C  
ATOM   6315  NH1 ARG A 421      27.571  14.093 -31.861  1.00  0.95           N  
ATOM   6316  NH2 ARG A 421      28.747  16.003 -32.286  1.00  0.95           N  
ATOM   6317  H   ARG A 421      32.632  11.461 -28.467  1.00  0.95           H  
ATOM   6318  HA  ARG A 421      31.538  12.934 -26.268  1.00  0.95           H  
ATOM   6319 1HB  ARG A 421      30.228  11.298 -28.449  1.00  0.95           H  
ATOM   6320 2HB  ARG A 421      29.310  12.226 -27.273  1.00  0.95           H  
ATOM   6321 1HG  ARG A 421      30.363  14.295 -28.063  1.00  0.95           H  
ATOM   6322 2HG  ARG A 421      31.329  13.352 -29.227  1.00  0.95           H  
ATOM   6323 1HD  ARG A 421      29.297  12.578 -30.300  1.00  0.95           H  
ATOM   6324 2HD  ARG A 421      28.318  13.514 -29.144  1.00  0.95           H  
ATOM   6325  HE  ARG A 421      30.125  15.292 -30.336  1.00  0.95           H  
ATOM   6326 1HH1 ARG A 421      27.425  13.258 -31.312  1.00  0.95           H  
ATOM   6327 2HH1 ARG A 421      26.959  14.301 -32.637  1.00  0.95           H  
ATOM   6328 1HH2 ARG A 421      29.503  16.635 -32.060  1.00  0.95           H  
ATOM   6329 2HH2 ARG A 421      28.134  16.207 -33.061  1.00  0.95           H  
ATOM   6330  N   ASN A 422      31.277   9.690 -26.012  1.00  0.92           N  
ATOM   6331  CA  ASN A 422      30.989   8.600 -25.093  1.00  0.92           C  
ATOM   6332  C   ASN A 422      31.811   7.387 -25.502  1.00  0.92           C  
ATOM   6333  O   ASN A 422      32.318   7.328 -26.629  1.00  0.92           O  
ATOM   6334  CB  ASN A 422      29.507   8.271 -25.065  1.00  0.92           C  
ATOM   6335  CG  ASN A 422      29.063   7.803 -23.697  1.00  0.92           C  
ATOM   6336  OD1 ASN A 422      29.837   7.167 -22.970  1.00  0.92           O  
ATOM   6337  ND2 ASN A 422      27.842   8.109 -23.336  1.00  0.92           N  
ATOM   6338  H   ASN A 422      31.788   9.507 -26.858  1.00  0.92           H  
ATOM   6339  HA  ASN A 422      31.304   8.886 -24.090  1.00  0.92           H  
ATOM   6340 1HB  ASN A 422      28.920   9.142 -25.347  1.00  0.92           H  
ATOM   6341 2HB  ASN A 422      29.295   7.485 -25.790  1.00  0.92           H  
ATOM   6342 1HD2 ASN A 422      27.499   7.830 -22.440  1.00  0.92           H  
ATOM   6343 2HD2 ASN A 422      27.252   8.629 -23.956  1.00  0.92           H  
ATOM   6344  N   PHE A 423      31.833   6.359 -24.651  1.00  0.88           N  
ATOM   6345  CA  PHE A 423      32.550   5.119 -24.982  1.00  0.88           C  
ATOM   6346  C   PHE A 423      31.986   4.465 -26.234  1.00  0.88           C  
ATOM   6347  O   PHE A 423      32.710   3.819 -26.995  1.00  0.88           O  
ATOM   6348  CB  PHE A 423      32.491   4.114 -23.825  1.00  0.88           C  
ATOM   6349  CG  PHE A 423      31.167   3.448 -23.652  1.00  0.88           C  
ATOM   6350  CD1 PHE A 423      30.884   2.255 -24.283  1.00  0.88           C  
ATOM   6351  CD2 PHE A 423      30.205   4.011 -22.851  1.00  0.88           C  
ATOM   6352  CE1 PHE A 423      29.656   1.660 -24.119  1.00  0.88           C  
ATOM   6353  CE2 PHE A 423      28.981   3.419 -22.690  1.00  0.88           C  
ATOM   6354  CZ  PHE A 423      28.708   2.241 -23.333  1.00  0.88           C  
ATOM   6355  H   PHE A 423      31.353   6.469 -23.762  1.00  0.88           H  
ATOM   6356  HA  PHE A 423      33.595   5.365 -25.167  1.00  0.88           H  
ATOM   6357 1HB  PHE A 423      33.231   3.346 -23.986  1.00  0.88           H  
ATOM   6358 2HB  PHE A 423      32.747   4.616 -22.892  1.00  0.88           H  
ATOM   6359  HD1 PHE A 423      31.640   1.799 -24.916  1.00  0.88           H  
ATOM   6360  HD2 PHE A 423      30.428   4.940 -22.343  1.00  0.88           H  
ATOM   6361  HE1 PHE A 423      29.424   0.738 -24.613  1.00  0.88           H  
ATOM   6362  HE2 PHE A 423      28.228   3.887 -22.059  1.00  0.88           H  
ATOM   6363  HZ  PHE A 423      27.735   1.767 -23.216  1.00  0.88           H  
ATOM   6364  N   GLU A 424      30.704   4.712 -26.489  1.00  0.83           N  
ATOM   6365  CA  GLU A 424      30.034   4.158 -27.644  1.00  0.83           C  
ATOM   6366  C   GLU A 424      30.639   4.693 -28.933  1.00  0.83           C  
ATOM   6367  O   GLU A 424      30.731   3.985 -29.934  1.00  0.83           O  
ATOM   6368  CB  GLU A 424      28.538   4.475 -27.610  1.00  0.83           C  
ATOM   6369  CG  GLU A 424      27.761   3.777 -26.512  1.00  0.83           C  
ATOM   6370  CD  GLU A 424      26.291   4.113 -26.522  1.00  0.83           C  
ATOM   6371  OE1 GLU A 424      25.907   4.980 -27.270  1.00  0.83           O  
ATOM   6372  OE2 GLU A 424      25.548   3.497 -25.791  1.00  0.83           O  
ATOM   6373  H   GLU A 424      30.180   5.264 -25.829  1.00  0.83           H  
ATOM   6374  HA  GLU A 424      30.170   3.084 -27.619  1.00  0.83           H  
ATOM   6375 1HB  GLU A 424      28.401   5.549 -27.483  1.00  0.83           H  
ATOM   6376 2HB  GLU A 424      28.090   4.197 -28.565  1.00  0.83           H  
ATOM   6377 1HG  GLU A 424      27.884   2.705 -26.606  1.00  0.83           H  
ATOM   6378 2HG  GLU A 424      28.186   4.085 -25.562  1.00  0.83           H  
ATOM   6379  N   GLN A 425      31.062   5.959 -28.910  1.00  0.78           N  
ATOM   6380  CA  GLN A 425      31.592   6.579 -30.106  1.00  0.78           C  
ATOM   6381  C   GLN A 425      32.999   6.089 -30.291  1.00  0.78           C  
ATOM   6382  O   GLN A 425      33.385   5.705 -31.393  1.00  0.78           O  
ATOM   6383  CB  GLN A 425      31.565   8.105 -30.017  1.00  0.78           C  
ATOM   6384  CG  GLN A 425      32.059   8.791 -31.289  1.00  0.78           C  
ATOM   6385  CD  GLN A 425      32.044  10.337 -31.236  1.00  0.78           C  
ATOM   6386  OE1 GLN A 425      32.412  10.994 -30.239  1.00  0.78           O  
ATOM   6387  NE2 GLN A 425      31.617  10.929 -32.345  1.00  0.78           N  
ATOM   6388  H   GLN A 425      31.050   6.485 -28.045  1.00  0.78           H  
ATOM   6389  HA  GLN A 425      30.999   6.263 -30.965  1.00  0.78           H  
ATOM   6390 1HB  GLN A 425      30.547   8.439 -29.821  1.00  0.78           H  
ATOM   6391 2HB  GLN A 425      32.176   8.425 -29.185  1.00  0.78           H  
ATOM   6392 1HG  GLN A 425      33.073   8.456 -31.488  1.00  0.78           H  
ATOM   6393 2HG  GLN A 425      31.413   8.482 -32.111  1.00  0.78           H  
ATOM   6394 1HE2 GLN A 425      31.585  11.927 -32.405  1.00  0.78           H  
ATOM   6395 2HE2 GLN A 425      31.333  10.375 -33.132  1.00  0.78           H  
ATOM   6396  N   ARG A 426      33.769   6.049 -29.203  1.00  0.73           N  
ATOM   6397  CA  ARG A 426      35.136   5.561 -29.329  1.00  0.73           C  
ATOM   6398  C   ARG A 426      35.133   4.174 -29.954  1.00  0.73           C  
ATOM   6399  O   ARG A 426      35.914   3.879 -30.864  1.00  0.73           O  
ATOM   6400  CB  ARG A 426      35.843   5.464 -27.994  1.00  0.73           C  
ATOM   6401  CG  ARG A 426      37.249   4.952 -28.168  1.00  0.73           C  
ATOM   6402  CD  ARG A 426      38.012   4.746 -26.912  1.00  0.73           C  
ATOM   6403  NE  ARG A 426      38.397   5.967 -26.259  1.00  0.73           N  
ATOM   6404  CZ  ARG A 426      39.453   6.693 -26.651  1.00  0.73           C  
ATOM   6405  NH1 ARG A 426      40.116   6.299 -27.706  1.00  0.73           N  
ATOM   6406  NH2 ARG A 426      39.812   7.786 -26.004  1.00  0.73           N  
ATOM   6407  H   ARG A 426      33.396   6.363 -28.304  1.00  0.73           H  
ATOM   6408  HA  ARG A 426      35.693   6.236 -29.976  1.00  0.73           H  
ATOM   6409 1HB  ARG A 426      35.874   6.436 -27.514  1.00  0.73           H  
ATOM   6410 2HB  ARG A 426      35.305   4.780 -27.336  1.00  0.73           H  
ATOM   6411 1HG  ARG A 426      37.188   4.012 -28.700  1.00  0.73           H  
ATOM   6412 2HG  ARG A 426      37.801   5.665 -28.776  1.00  0.73           H  
ATOM   6413 1HD  ARG A 426      37.392   4.171 -26.223  1.00  0.73           H  
ATOM   6414 2HD  ARG A 426      38.913   4.192 -27.131  1.00  0.73           H  
ATOM   6415  HE  ARG A 426      37.885   6.267 -25.448  1.00  0.73           H  
ATOM   6416 1HH1 ARG A 426      39.807   5.472 -28.192  1.00  0.73           H  
ATOM   6417 2HH1 ARG A 426      40.908   6.838 -28.046  1.00  0.73           H  
ATOM   6418 1HH2 ARG A 426      39.302   8.099 -25.194  1.00  0.73           H  
ATOM   6419 2HH2 ARG A 426      40.614   8.341 -26.326  1.00  0.73           H  
ATOM   6420  N   GLY A 427      34.222   3.335 -29.462  1.00  0.70           N  
ATOM   6421  CA  GLY A 427      34.043   1.975 -29.926  1.00  0.70           C  
ATOM   6422  C   GLY A 427      33.683   1.905 -31.400  1.00  0.70           C  
ATOM   6423  O   GLY A 427      34.335   1.184 -32.161  1.00  0.70           O  
ATOM   6424  H   GLY A 427      33.621   3.647 -28.699  1.00  0.70           H  
ATOM   6425 1HA  GLY A 427      34.959   1.414 -29.753  1.00  0.70           H  
ATOM   6426 2HA  GLY A 427      33.270   1.509 -29.330  1.00  0.70           H  
ATOM   6427  N   ASP A 428      32.652   2.643 -31.827  1.00  0.68           N  
ATOM   6428  CA  ASP A 428      32.283   2.608 -33.236  1.00  0.68           C  
ATOM   6429  C   ASP A 428      33.440   3.077 -34.119  1.00  0.68           C  
ATOM   6430  O   ASP A 428      33.670   2.509 -35.193  1.00  0.68           O  
ATOM   6431  CB  ASP A 428      31.044   3.463 -33.503  1.00  0.68           C  
ATOM   6432  CG  ASP A 428      29.734   2.834 -32.987  1.00  0.68           C  
ATOM   6433  OD1 ASP A 428      29.735   1.667 -32.648  1.00  0.68           O  
ATOM   6434  OD2 ASP A 428      28.737   3.522 -32.970  1.00  0.68           O  
ATOM   6435  H   ASP A 428      32.119   3.221 -31.173  1.00  0.68           H  
ATOM   6436  HA  ASP A 428      32.048   1.579 -33.501  1.00  0.68           H  
ATOM   6437 1HB  ASP A 428      31.176   4.432 -33.009  1.00  0.68           H  
ATOM   6438 2HB  ASP A 428      30.951   3.650 -34.569  1.00  0.68           H  
ATOM   6439  N   VAL A 429      34.194   4.076 -33.653  1.00  0.67           N  
ATOM   6440  CA  VAL A 429      35.344   4.563 -34.397  1.00  0.67           C  
ATOM   6441  C   VAL A 429      36.406   3.477 -34.502  1.00  0.67           C  
ATOM   6442  O   VAL A 429      36.907   3.213 -35.592  1.00  0.67           O  
ATOM   6443  CB  VAL A 429      35.890   5.846 -33.754  1.00  0.67           C  
ATOM   6444  CG1 VAL A 429      37.211   6.235 -34.383  1.00  0.67           C  
ATOM   6445  CG2 VAL A 429      34.854   6.968 -33.970  1.00  0.67           C  
ATOM   6446  H   VAL A 429      33.954   4.518 -32.765  1.00  0.67           H  
ATOM   6447  HA  VAL A 429      35.014   4.815 -35.404  1.00  0.67           H  
ATOM   6448  HB  VAL A 429      36.051   5.683 -32.688  1.00  0.67           H  
ATOM   6449 1HG1 VAL A 429      37.581   7.146 -33.918  1.00  0.67           H  
ATOM   6450 2HG1 VAL A 429      37.922   5.435 -34.227  1.00  0.67           H  
ATOM   6451 3HG1 VAL A 429      37.075   6.399 -35.451  1.00  0.67           H  
ATOM   6452 1HG2 VAL A 429      35.192   7.883 -33.529  1.00  0.67           H  
ATOM   6453 2HG2 VAL A 429      34.709   7.116 -35.039  1.00  0.67           H  
ATOM   6454 3HG2 VAL A 429      33.911   6.686 -33.521  1.00  0.67           H  
ATOM   6455  N   PHE A 430      36.704   2.793 -33.395  1.00  0.66           N  
ATOM   6456  CA  PHE A 430      37.654   1.688 -33.425  1.00  0.66           C  
ATOM   6457  C   PHE A 430      37.242   0.662 -34.435  1.00  0.66           C  
ATOM   6458  O   PHE A 430      38.049   0.215 -35.252  1.00  0.66           O  
ATOM   6459  CB  PHE A 430      37.692   0.960 -32.090  1.00  0.66           C  
ATOM   6460  CG  PHE A 430      38.520  -0.342 -32.075  1.00  0.66           C  
ATOM   6461  CD1 PHE A 430      39.887  -0.354 -31.897  1.00  0.66           C  
ATOM   6462  CD2 PHE A 430      37.881  -1.571 -32.254  1.00  0.66           C  
ATOM   6463  CE1 PHE A 430      40.597  -1.560 -31.886  1.00  0.66           C  
ATOM   6464  CE2 PHE A 430      38.585  -2.758 -32.252  1.00  0.66           C  
ATOM   6465  CZ  PHE A 430      39.948  -2.747 -32.062  1.00  0.66           C  
ATOM   6466  H   PHE A 430      36.270   3.057 -32.511  1.00  0.66           H  
ATOM   6467  HA  PHE A 430      38.641   2.072 -33.676  1.00  0.66           H  
ATOM   6468 1HB  PHE A 430      38.072   1.630 -31.372  1.00  0.66           H  
ATOM   6469 2HB  PHE A 430      36.690   0.713 -31.780  1.00  0.66           H  
ATOM   6470  HD1 PHE A 430      40.412   0.589 -31.759  1.00  0.66           H  
ATOM   6471  HD2 PHE A 430      36.802  -1.582 -32.399  1.00  0.66           H  
ATOM   6472  HE1 PHE A 430      41.672  -1.558 -31.737  1.00  0.66           H  
ATOM   6473  HE2 PHE A 430      38.065  -3.707 -32.392  1.00  0.66           H  
ATOM   6474  HZ  PHE A 430      40.508  -3.683 -32.050  1.00  0.66           H  
ATOM   6475  N   ALA A 431      35.982   0.257 -34.355  1.00  0.67           N  
ATOM   6476  CA  ALA A 431      35.488  -0.779 -35.220  1.00  0.67           C  
ATOM   6477  C   ALA A 431      35.595  -0.395 -36.684  1.00  0.67           C  
ATOM   6478  O   ALA A 431      36.008  -1.205 -37.522  1.00  0.67           O  
ATOM   6479  CB  ALA A 431      34.047  -1.076 -34.859  1.00  0.67           C  
ATOM   6480  H   ALA A 431      35.361   0.676 -33.663  1.00  0.67           H  
ATOM   6481  HA  ALA A 431      36.112  -1.650 -35.061  1.00  0.67           H  
ATOM   6482 1HB  ALA A 431      33.668  -1.873 -35.482  1.00  0.67           H  
ATOM   6483 2HB  ALA A 431      33.991  -1.368 -33.810  1.00  0.67           H  
ATOM   6484 3HB  ALA A 431      33.448  -0.179 -35.016  1.00  0.67           H  
ATOM   6485  N   GLN A 432      35.288   0.863 -36.994  1.00  0.67           N  
ATOM   6486  CA  GLN A 432      35.373   1.304 -38.369  1.00  0.67           C  
ATOM   6487  C   GLN A 432      36.824   1.328 -38.810  1.00  0.67           C  
ATOM   6488  O   GLN A 432      37.155   0.848 -39.894  1.00  0.67           O  
ATOM   6489  CB  GLN A 432      34.716   2.676 -38.508  1.00  0.67           C  
ATOM   6490  CG  GLN A 432      34.638   3.216 -39.928  1.00  0.67           C  
ATOM   6491  CD  GLN A 432      33.803   2.352 -40.903  1.00  0.67           C  
ATOM   6492  OE1 GLN A 432      32.871   1.598 -40.538  1.00  0.67           O  
ATOM   6493  NE2 GLN A 432      34.140   2.484 -42.187  1.00  0.67           N  
ATOM   6494  H   GLN A 432      34.950   1.507 -36.277  1.00  0.67           H  
ATOM   6495  HA  GLN A 432      34.842   0.595 -38.998  1.00  0.67           H  
ATOM   6496 1HB  GLN A 432      33.707   2.634 -38.098  1.00  0.67           H  
ATOM   6497 2HB  GLN A 432      35.275   3.396 -37.903  1.00  0.67           H  
ATOM   6498 1HG  GLN A 432      34.200   4.211 -39.897  1.00  0.67           H  
ATOM   6499 2HG  GLN A 432      35.656   3.278 -40.322  1.00  0.67           H  
ATOM   6500 1HE2 GLN A 432      33.653   1.974 -42.893  1.00  0.67           H  
ATOM   6501 2HE2 GLN A 432      34.914   3.117 -42.449  1.00  0.67           H  
ATOM   6502  N   LEU A 433      37.709   1.802 -37.940  1.00  0.69           N  
ATOM   6503  CA  LEU A 433      39.117   1.854 -38.276  1.00  0.69           C  
ATOM   6504  C   LEU A 433      39.681   0.461 -38.492  1.00  0.69           C  
ATOM   6505  O   LEU A 433      40.434   0.234 -39.435  1.00  0.69           O  
ATOM   6506  CB  LEU A 433      39.873   2.550 -37.149  1.00  0.69           C  
ATOM   6507  CG  LEU A 433      39.650   4.046 -36.996  1.00  0.69           C  
ATOM   6508  CD1 LEU A 433      40.266   4.496 -35.685  1.00  0.69           C  
ATOM   6509  CD2 LEU A 433      40.291   4.756 -38.162  1.00  0.69           C  
ATOM   6510  H   LEU A 433      37.398   2.168 -37.041  1.00  0.69           H  
ATOM   6511  HA  LEU A 433      39.231   2.427 -39.195  1.00  0.69           H  
ATOM   6512 1HB  LEU A 433      39.555   2.102 -36.222  1.00  0.69           H  
ATOM   6513 2HB  LEU A 433      40.941   2.373 -37.274  1.00  0.69           H  
ATOM   6514  HG  LEU A 433      38.589   4.269 -36.979  1.00  0.69           H  
ATOM   6515 1HD1 LEU A 433      40.125   5.568 -35.555  1.00  0.69           H  
ATOM   6516 2HD1 LEU A 433      39.792   3.964 -34.862  1.00  0.69           H  
ATOM   6517 3HD1 LEU A 433      41.309   4.271 -35.704  1.00  0.69           H  
ATOM   6518 1HD2 LEU A 433      40.143   5.833 -38.059  1.00  0.69           H  
ATOM   6519 2HD2 LEU A 433      41.358   4.533 -38.176  1.00  0.69           H  
ATOM   6520 3HD2 LEU A 433      39.832   4.413 -39.095  1.00  0.69           H  
ATOM   6521  N   ALA A 434      39.283  -0.501 -37.663  1.00  0.73           N  
ATOM   6522  CA  ALA A 434      39.793  -1.853 -37.820  1.00  0.73           C  
ATOM   6523  C   ALA A 434      39.426  -2.390 -39.201  1.00  0.73           C  
ATOM   6524  O   ALA A 434      40.259  -2.972 -39.908  1.00  0.73           O  
ATOM   6525  CB  ALA A 434      39.205  -2.745 -36.737  1.00  0.73           C  
ATOM   6526  H   ALA A 434      38.652  -0.283 -36.894  1.00  0.73           H  
ATOM   6527  HA  ALA A 434      40.880  -1.832 -37.734  1.00  0.73           H  
ATOM   6528 1HB  ALA A 434      39.586  -3.747 -36.858  1.00  0.73           H  
ATOM   6529 2HB  ALA A 434      39.476  -2.364 -35.754  1.00  0.73           H  
ATOM   6530 3HB  ALA A 434      38.119  -2.757 -36.829  1.00  0.73           H  
ATOM   6531  N   ARG A 435      38.176  -2.133 -39.605  1.00  0.81           N  
ATOM   6532  CA  ARG A 435      37.682  -2.577 -40.899  1.00  0.81           C  
ATOM   6533  C   ARG A 435      38.358  -1.874 -42.078  1.00  0.81           C  
ATOM   6534  O   ARG A 435      38.649  -2.502 -43.096  1.00  0.81           O  
ATOM   6535  CB  ARG A 435      36.173  -2.385 -40.975  1.00  0.81           C  
ATOM   6536  CG  ARG A 435      35.345  -3.366 -40.126  1.00  0.81           C  
ATOM   6537  CD  ARG A 435      33.900  -3.294 -40.484  1.00  0.81           C  
ATOM   6538  NE  ARG A 435      33.281  -2.024 -40.089  1.00  0.81           N  
ATOM   6539  CZ  ARG A 435      32.654  -1.808 -38.912  1.00  0.81           C  
ATOM   6540  NH1 ARG A 435      32.531  -2.792 -38.041  1.00  0.81           N  
ATOM   6541  NH2 ARG A 435      32.145  -0.613 -38.648  1.00  0.81           N  
ATOM   6542  H   ARG A 435      37.535  -1.640 -38.978  1.00  0.81           H  
ATOM   6543  HA  ARG A 435      37.884  -3.642 -40.984  1.00  0.81           H  
ATOM   6544 1HB  ARG A 435      35.925  -1.377 -40.640  1.00  0.81           H  
ATOM   6545 2HB  ARG A 435      35.848  -2.476 -42.008  1.00  0.81           H  
ATOM   6546 1HG  ARG A 435      35.691  -4.379 -40.306  1.00  0.81           H  
ATOM   6547 2HG  ARG A 435      35.459  -3.130 -39.069  1.00  0.81           H  
ATOM   6548 1HD  ARG A 435      33.789  -3.405 -41.560  1.00  0.81           H  
ATOM   6549 2HD  ARG A 435      33.370  -4.102 -39.979  1.00  0.81           H  
ATOM   6550  HE  ARG A 435      33.348  -1.243 -40.732  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 435      32.916  -3.703 -38.254  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 435      32.025  -2.651 -37.180  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 435      32.244   0.150 -39.336  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 435      31.671  -0.445 -37.777  1.00  0.81           H  
ATOM   6555  N   GLU A 436      38.607  -0.569 -41.953  1.00  0.91           N  
ATOM   6556  CA  GLU A 436      39.245   0.181 -43.034  1.00  0.91           C  
ATOM   6557  C   GLU A 436      40.715  -0.193 -43.234  1.00  0.91           C  
ATOM   6558  O   GLU A 436      41.205  -0.250 -44.363  1.00  0.91           O  
ATOM   6559  CB  GLU A 436      39.143   1.693 -42.780  1.00  0.91           C  
ATOM   6560  CG  GLU A 436      37.725   2.260 -42.898  1.00  0.91           C  
ATOM   6561  CD  GLU A 436      37.628   3.745 -42.615  1.00  0.91           C  
ATOM   6562  OE1 GLU A 436      38.631   4.363 -42.328  1.00  0.91           O  
ATOM   6563  OE2 GLU A 436      36.523   4.252 -42.663  1.00  0.91           O  
ATOM   6564  H   GLU A 436      38.326  -0.085 -41.100  1.00  0.91           H  
ATOM   6565  HA  GLU A 436      38.715  -0.046 -43.958  1.00  0.91           H  
ATOM   6566 1HB  GLU A 436      39.502   1.909 -41.770  1.00  0.91           H  
ATOM   6567 2HB  GLU A 436      39.785   2.225 -43.478  1.00  0.91           H  
ATOM   6568 1HG  GLU A 436      37.366   2.077 -43.909  1.00  0.91           H  
ATOM   6569 2HG  GLU A 436      37.074   1.722 -42.219  1.00  0.91           H  
ATOM   6570  N   LEU A 437      41.418  -0.429 -42.132  1.00  1.06           N  
ATOM   6571  CA  LEU A 437      42.844  -0.725 -42.150  1.00  1.06           C  
ATOM   6572  C   LEU A 437      43.254  -2.055 -42.779  1.00  1.06           C  
ATOM   6573  O   LEU A 437      44.294  -2.116 -43.439  1.00  1.06           O  
ATOM   6574  CB  LEU A 437      43.351  -0.639 -40.727  1.00  1.06           C  
ATOM   6575  CG  LEU A 437      43.359   0.774 -40.173  1.00  1.06           C  
ATOM   6576  CD1 LEU A 437      43.618   0.748 -38.725  1.00  1.06           C  
ATOM   6577  CD2 LEU A 437      44.417   1.570 -40.860  1.00  1.06           C  
ATOM   6578  H   LEU A 437      40.950  -0.362 -41.227  1.00  1.06           H  
ATOM   6579  HA  LEU A 437      43.326   0.064 -42.721  1.00  1.06           H  
ATOM   6580 1HB  LEU A 437      42.705  -1.250 -40.088  1.00  1.06           H  
ATOM   6581 2HB  LEU A 437      44.354  -1.032 -40.687  1.00  1.06           H  
ATOM   6582  HG  LEU A 437      42.396   1.241 -40.349  1.00  1.06           H  
ATOM   6583 1HD1 LEU A 437      43.613   1.776 -38.376  1.00  1.06           H  
ATOM   6584 2HD1 LEU A 437      42.838   0.177 -38.227  1.00  1.06           H  
ATOM   6585 3HD1 LEU A 437      44.573   0.302 -38.524  1.00  1.06           H  
ATOM   6586 1HD2 LEU A 437      44.402   2.575 -40.457  1.00  1.06           H  
ATOM   6587 2HD2 LEU A 437      45.388   1.113 -40.686  1.00  1.06           H  
ATOM   6588 3HD2 LEU A 437      44.216   1.601 -41.930  1.00  1.06           H  
ATOM   6589  N   SER A 438      42.470  -3.114 -42.587  1.00  1.23           N  
ATOM   6590  CA  SER A 438      42.851  -4.398 -43.178  1.00  1.23           C  
ATOM   6591  C   SER A 438      41.646  -5.297 -43.354  1.00  1.23           C  
ATOM   6592  O   SER A 438      41.664  -6.182 -44.209  1.00  1.23           O  
ATOM   6593  OXT SER A 438      40.968  -5.466 -42.353  1.00  1.23           O  
ATOM   6594  CB  SER A 438      43.887  -5.096 -42.305  1.00  1.23           C  
ATOM   6595  OG  SER A 438      44.296  -6.339 -42.858  1.00  1.23           O  
ATOM   6596  H   SER A 438      41.630  -3.027 -42.005  1.00  1.23           H  
ATOM   6597  HA  SER A 438      43.283  -4.211 -44.162  1.00  1.23           H  
ATOM   6598 1HB  SER A 438      44.756  -4.448 -42.185  1.00  1.23           H  
ATOM   6599 2HB  SER A 438      43.465  -5.260 -41.312  1.00  1.23           H  
ATOM   6600  HG  SER A 438      43.522  -6.932 -42.882  1.00  1.23           H  
TER    6601
ENDMDL

REMARK ID 694945 MODEL 4 P27.Pantoea_ananatis_99-14_MURD
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_MURD
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   MET A   1      -0.003   2.724   4.056  1.00  2.51           N  
ATOM      2  CA  MET A   1       1.247   2.850   3.314  1.00  2.51           C  
ATOM      3  C   MET A   1       1.142   3.879   2.211  1.00  2.51           C  
ATOM      4  O   MET A   1       0.055   4.362   1.894  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.657   1.518   2.729  1.00  2.51           C  
ATOM      6  CG  MET A   1       1.855   0.451   3.724  1.00  2.51           C  
ATOM      7  SD  MET A   1       3.227   0.772   4.867  1.00  2.51           S  
ATOM      8  CE  MET A   1       4.659   0.407   3.854  1.00  2.51           C  
ATOM      9 1H   MET A   1      -0.365   1.788   3.955  1.00  2.51           H  
ATOM     10 2H   MET A   1       0.178   2.913   5.035  1.00  2.51           H  
ATOM     11 3H   MET A   1      -0.679   3.390   3.706  1.00  2.51           H  
ATOM     12  HA  MET A   1       2.020   3.191   4.004  1.00  2.51           H  
ATOM     13 1HB  MET A   1       0.924   1.182   1.997  1.00  2.51           H  
ATOM     14 2HB  MET A   1       2.588   1.641   2.221  1.00  2.51           H  
ATOM     15 1HG  MET A   1       0.944   0.281   4.291  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.089  -0.444   3.166  1.00  2.51           H  
ATOM     17 1HE  MET A   1       5.553   0.548   4.433  1.00  2.51           H  
ATOM     18 2HE  MET A   1       4.623  -0.622   3.526  1.00  2.51           H  
ATOM     19 3HE  MET A   1       4.671   1.065   2.984  1.00  2.51           H  
ATOM     20  N   ALA A   2       2.293   4.243   1.629  1.00  2.08           N  
ATOM     21  CA  ALA A   2       2.366   5.310   0.620  1.00  2.08           C  
ATOM     22  C   ALA A   2       1.748   6.578   1.215  1.00  2.08           C  
ATOM     23  O   ALA A   2       1.128   7.391   0.531  1.00  2.08           O  
ATOM     24  CB  ALA A   2       1.666   4.904  -0.668  1.00  2.08           C  
ATOM     25  H   ALA A   2       3.154   3.780   1.898  1.00  2.08           H  
ATOM     26  HA  ALA A   2       3.416   5.510   0.405  1.00  2.08           H  
ATOM     27 1HB  ALA A   2       1.753   5.713  -1.392  1.00  2.08           H  
ATOM     28 2HB  ALA A   2       2.139   4.005  -1.067  1.00  2.08           H  
ATOM     29 3HB  ALA A   2       0.616   4.706  -0.483  1.00  2.08           H  
ATOM     30  N   ASP A   3       1.974   6.721   2.512  1.00  1.64           N  
ATOM     31  CA  ASP A   3       1.495   7.780   3.369  1.00  1.64           C  
ATOM     32  C   ASP A   3       2.620   8.205   4.285  1.00  1.64           C  
ATOM     33  O   ASP A   3       2.417   8.782   5.352  1.00  1.64           O  
ATOM     34  CB  ASP A   3       0.235   7.310   4.114  1.00  1.64           C  
ATOM     35  CG  ASP A   3       0.423   6.050   5.011  1.00  1.64           C  
ATOM     36  OD1 ASP A   3       1.502   5.502   5.065  1.00  1.64           O  
ATOM     37  OD2 ASP A   3      -0.553   5.603   5.575  1.00  1.64           O  
ATOM     38  H   ASP A   3       2.511   5.993   2.955  1.00  1.64           H  
ATOM     39  HA  ASP A   3       1.217   8.634   2.750  1.00  1.64           H  
ATOM     40 1HB  ASP A   3      -0.134   8.124   4.739  1.00  1.64           H  
ATOM     41 2HB  ASP A   3      -0.545   7.089   3.380  1.00  1.64           H  
ATOM     42  N   TYR A   4       3.829   7.905   3.823  1.00  1.28           N  
ATOM     43  CA  TYR A   4       5.065   8.229   4.509  1.00  1.28           C  
ATOM     44  C   TYR A   4       5.627   9.559   4.035  1.00  1.28           C  
ATOM     45  O   TYR A   4       6.689   9.980   4.494  1.00  1.28           O  
ATOM     46  CB  TYR A   4       6.127   7.149   4.247  1.00  1.28           C  
ATOM     47  CG  TYR A   4       5.963   5.833   4.912  1.00  1.28           C  
ATOM     48  CD1 TYR A   4       6.279   4.680   4.213  1.00  1.28           C  
ATOM     49  CD2 TYR A   4       5.561   5.761   6.229  1.00  1.28           C  
ATOM     50  CE1 TYR A   4       6.202   3.465   4.829  1.00  1.28           C  
ATOM     51  CE2 TYR A   4       5.477   4.535   6.849  1.00  1.28           C  
ATOM     52  CZ  TYR A   4       5.801   3.391   6.159  1.00  1.28           C  
ATOM     53  OH  TYR A   4       5.739   2.186   6.800  1.00  1.28           O  
ATOM     54  H   TYR A   4       3.887   7.432   2.934  1.00  1.28           H  
ATOM     55  HA  TYR A   4       4.862   8.299   5.575  1.00  1.28           H  
ATOM     56 1HB  TYR A   4       6.155   6.959   3.175  1.00  1.28           H  
ATOM     57 2HB  TYR A   4       7.103   7.543   4.534  1.00  1.28           H  
ATOM     58  HD1 TYR A   4       6.608   4.742   3.174  1.00  1.28           H  
ATOM     59  HD2 TYR A   4       5.322   6.671   6.779  1.00  1.28           H  
ATOM     60  HE1 TYR A   4       6.470   2.577   4.275  1.00  1.28           H  
ATOM     61  HE2 TYR A   4       5.167   4.472   7.894  1.00  1.28           H  
ATOM     62  HH  TYR A   4       5.603   2.343   7.742  1.00  1.28           H  
ATOM     63  N   ARG A   5       4.929  10.211   3.113  1.00  1.00           N  
ATOM     64  CA  ARG A   5       5.436  11.440   2.526  1.00  1.00           C  
ATOM     65  C   ARG A   5       5.709  12.507   3.545  1.00  1.00           C  
ATOM     66  O   ARG A   5       4.902  12.780   4.432  1.00  1.00           O  
ATOM     67  CB  ARG A   5       4.482  11.959   1.476  1.00  1.00           C  
ATOM     68  CG  ARG A   5       4.524  11.145   0.239  1.00  1.00           C  
ATOM     69  CD  ARG A   5       3.585  11.576  -0.810  1.00  1.00           C  
ATOM     70  NE  ARG A   5       3.766  10.762  -1.997  1.00  1.00           N  
ATOM     71  CZ  ARG A   5       2.994  10.808  -3.100  1.00  1.00           C  
ATOM     72  NH1 ARG A   5       1.969  11.636  -3.155  1.00  1.00           N  
ATOM     73  NH2 ARG A   5       3.262  10.026  -4.131  1.00  1.00           N  
ATOM     74  H   ARG A   5       4.050   9.834   2.796  1.00  1.00           H  
ATOM     75  HA  ARG A   5       6.371  11.215   2.018  1.00  1.00           H  
ATOM     76 1HB  ARG A   5       3.464  11.953   1.859  1.00  1.00           H  
ATOM     77 2HB  ARG A   5       4.743  12.984   1.216  1.00  1.00           H  
ATOM     78 1HG  ARG A   5       5.524  11.243  -0.162  1.00  1.00           H  
ATOM     79 2HG  ARG A   5       4.334  10.097   0.472  1.00  1.00           H  
ATOM     80 1HD  ARG A   5       2.560  11.457  -0.464  1.00  1.00           H  
ATOM     81 2HD  ARG A   5       3.772  12.615  -1.073  1.00  1.00           H  
ATOM     82  HE  ARG A   5       4.569  10.114  -1.981  1.00  1.00           H  
ATOM     83 1HH1 ARG A   5       1.763  12.234  -2.368  1.00  1.00           H  
ATOM     84 2HH1 ARG A   5       1.392  11.670  -3.982  1.00  1.00           H  
ATOM     85 1HH2 ARG A   5       4.048   9.387  -4.101  1.00  1.00           H  
ATOM     86 2HH2 ARG A   5       2.683  10.065  -4.954  1.00  1.00           H  
ATOM     87  N   GLY A   6       6.893  13.087   3.423  1.00  0.82           N  
ATOM     88  CA  GLY A   6       7.334  14.142   4.321  1.00  0.82           C  
ATOM     89  C   GLY A   6       7.882  13.622   5.658  1.00  0.82           C  
ATOM     90  O   GLY A   6       8.322  14.416   6.489  1.00  0.82           O  
ATOM     91  H   GLY A   6       7.488  12.797   2.643  1.00  0.82           H  
ATOM     92 1HA  GLY A   6       8.103  14.731   3.822  1.00  0.82           H  
ATOM     93 2HA  GLY A   6       6.499  14.815   4.513  1.00  0.82           H  
ATOM     94  N   ARG A   7       7.879  12.299   5.865  1.00  0.70           N  
ATOM     95  CA  ARG A   7       8.354  11.735   7.130  1.00  0.70           C  
ATOM     96  C   ARG A   7       9.860  11.636   7.158  1.00  0.70           C  
ATOM     97  O   ARG A   7      10.509  11.515   6.115  1.00  0.70           O  
ATOM     98  CB  ARG A   7       7.779  10.351   7.397  1.00  0.70           C  
ATOM     99  CG  ARG A   7       6.253  10.282   7.516  1.00  0.70           C  
ATOM    100  CD  ARG A   7       5.718  10.877   8.768  1.00  0.70           C  
ATOM    101  NE  ARG A   7       4.263  10.662   8.860  1.00  0.70           N  
ATOM    102  CZ  ARG A   7       3.463  11.095   9.862  1.00  0.70           C  
ATOM    103  NH1 ARG A   7       3.961  11.777  10.866  1.00  0.70           N  
ATOM    104  NH2 ARG A   7       2.168  10.833   9.832  1.00  0.70           N  
ATOM    105  H   ARG A   7       7.503  11.664   5.162  1.00  0.70           H  
ATOM    106  HA  ARG A   7       8.040  12.392   7.944  1.00  0.70           H  
ATOM    107 1HB  ARG A   7       8.084   9.672   6.604  1.00  0.70           H  
ATOM    108 2HB  ARG A   7       8.198   9.967   8.327  1.00  0.70           H  
ATOM    109 1HG  ARG A   7       5.802  10.829   6.689  1.00  0.70           H  
ATOM    110 2HG  ARG A   7       5.941   9.243   7.479  1.00  0.70           H  
ATOM    111 1HD  ARG A   7       6.193  10.415   9.631  1.00  0.70           H  
ATOM    112 2HD  ARG A   7       5.912  11.950   8.776  1.00  0.70           H  
ATOM    113  HE  ARG A   7       3.824  10.145   8.102  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7       4.949  11.989  10.893  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7       3.357  12.096  11.610  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7       1.776  10.308   9.060  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7       1.571  11.155  10.578  1.00  0.70           H  
ATOM    118  N   LYS A   8      10.407  11.653   8.370  1.00  0.64           N  
ATOM    119  CA  LYS A   8      11.840  11.511   8.568  1.00  0.64           C  
ATOM    120  C   LYS A   8      12.145  10.035   8.758  1.00  0.64           C  
ATOM    121  O   LYS A   8      11.783   9.435   9.788  1.00  0.64           O  
ATOM    122  CB  LYS A   8      12.260  12.292   9.817  1.00  0.64           C  
ATOM    123  CG  LYS A   8      11.960  13.786   9.745  1.00  0.64           C  
ATOM    124  CD  LYS A   8      12.237  14.477  11.088  1.00  0.64           C  
ATOM    125  CE  LYS A   8      11.292  13.924  12.200  1.00  0.64           C  
ATOM    126  NZ  LYS A   8       9.836  14.209  11.968  1.00  0.64           N  
ATOM    127  H   LYS A   8       9.806  11.777   9.194  1.00  0.64           H  
ATOM    128  HA  LYS A   8      12.371  11.873   7.687  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      11.732  11.894  10.687  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      13.329  12.164   9.989  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      12.564  14.247   8.965  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      10.904  13.920   9.496  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      13.269  14.292  11.390  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      12.085  15.549  10.993  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      11.412  12.843  12.238  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      11.582  14.347  13.159  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8       9.271  13.749  12.710  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8       9.646  15.185  11.935  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8       9.551  13.761  11.100  1.00  0.64           H  
ATOM    140  N   VAL A   9      12.795   9.436   7.770  1.00  0.61           N  
ATOM    141  CA  VAL A   9      13.023   8.006   7.859  1.00  0.61           C  
ATOM    142  C   VAL A   9      14.489   7.686   7.977  1.00  0.61           C  
ATOM    143  O   VAL A   9      15.297   8.247   7.251  1.00  0.61           O  
ATOM    144  CB  VAL A   9      12.421   7.278   6.641  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      12.725   5.788   6.727  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      10.941   7.503   6.620  1.00  0.61           C  
ATOM    147  H   VAL A   9      13.092   9.959   6.936  1.00  0.61           H  
ATOM    148  HA  VAL A   9      12.520   7.631   8.743  1.00  0.61           H  
ATOM    149  HB  VAL A   9      12.863   7.657   5.721  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      12.299   5.293   5.876  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      13.795   5.624   6.732  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      12.292   5.380   7.642  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      10.517   6.979   5.787  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      10.519   7.134   7.511  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      10.731   8.569   6.538  1.00  0.61           H  
ATOM    156  N   VAL A  10      14.834   6.819   8.909  1.00  0.60           N  
ATOM    157  CA  VAL A  10      16.220   6.412   9.031  1.00  0.60           C  
ATOM    158  C   VAL A  10      16.366   4.950   8.695  1.00  0.60           C  
ATOM    159  O   VAL A  10      15.639   4.122   9.229  1.00  0.60           O  
ATOM    160  CB  VAL A  10      16.793   6.664  10.424  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      18.172   6.146  10.452  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      16.819   8.140  10.731  1.00  0.60           C  
ATOM    163  H   VAL A  10      14.109   6.416   9.505  1.00  0.60           H  
ATOM    164  HA  VAL A  10      16.810   6.987   8.330  1.00  0.60           H  
ATOM    165  HB  VAL A  10      16.194   6.141  11.168  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      18.566   6.335  11.398  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      18.191   5.077  10.256  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      18.765   6.666   9.699  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      17.238   8.297  11.724  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      17.423   8.636  10.018  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      15.815   8.541  10.690  1.00  0.60           H  
ATOM    172  N   ILE A  11      17.283   4.657   7.792  1.00  0.61           N  
ATOM    173  CA  ILE A  11      17.559   3.307   7.337  1.00  0.61           C  
ATOM    174  C   ILE A  11      18.924   2.879   7.858  1.00  0.61           C  
ATOM    175  O   ILE A  11      19.904   3.592   7.624  1.00  0.61           O  
ATOM    176  CB  ILE A  11      17.520   3.293   5.805  1.00  0.61           C  
ATOM    177  CG1 ILE A  11      16.106   3.742   5.350  1.00  0.61           C  
ATOM    178  CG2 ILE A  11      17.872   1.901   5.256  1.00  0.61           C  
ATOM    179  CD1 ILE A  11      16.004   4.044   3.919  1.00  0.61           C  
ATOM    180  H   ILE A  11      17.817   5.433   7.399  1.00  0.61           H  
ATOM    181  HA  ILE A  11      16.804   2.631   7.729  1.00  0.61           H  
ATOM    182  HB  ILE A  11      18.231   4.021   5.426  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11      15.395   2.957   5.579  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11      15.826   4.636   5.896  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11      17.845   1.915   4.165  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11      18.875   1.621   5.586  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11      17.151   1.167   5.631  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11      14.999   4.353   3.681  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11      16.688   4.840   3.685  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11      16.262   3.168   3.350  1.00  0.61           H  
ATOM    191  N   ILE A  12      18.988   1.758   8.589  1.00  0.63           N  
ATOM    192  CA  ILE A  12      20.277   1.368   9.158  1.00  0.63           C  
ATOM    193  C   ILE A  12      20.849   0.111   8.476  1.00  0.63           C  
ATOM    194  O   ILE A  12      20.249  -0.977   8.492  1.00  0.63           O  
ATOM    195  CB  ILE A  12      20.195   1.057  10.662  1.00  0.63           C  
ATOM    196  CG1 ILE A  12      19.611   2.177  11.462  1.00  0.63           C  
ATOM    197  CG2 ILE A  12      21.665   0.949  11.178  1.00  0.63           C  
ATOM    198  CD1 ILE A  12      19.370   1.740  12.864  1.00  0.63           C  
ATOM    199  H   ILE A  12      18.138   1.219   8.757  1.00  0.63           H  
ATOM    200  HA  ILE A  12      20.980   2.183   9.018  1.00  0.63           H  
ATOM    201  HB  ILE A  12      19.641   0.137  10.840  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      20.285   3.031  11.464  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12      18.658   2.483  11.024  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12      21.671   0.739  12.244  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12      22.196   0.177  10.661  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      22.173   1.898  10.996  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12      18.939   2.538  13.426  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12      18.682   0.893  12.857  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12      20.309   1.441  13.324  1.00  0.63           H  
ATOM    210  N   GLY A  13      22.036   0.279   7.904  1.00  0.65           N  
ATOM    211  CA  GLY A  13      22.811  -0.733   7.194  1.00  0.65           C  
ATOM    212  C   GLY A  13      22.681  -0.549   5.686  1.00  0.65           C  
ATOM    213  O   GLY A  13      21.728  -1.020   5.062  1.00  0.65           O  
ATOM    214  H   GLY A  13      22.443   1.206   7.955  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      23.857  -0.653   7.485  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      22.476  -1.726   7.480  1.00  0.65           H  
ATOM    217  N   LEU A  14      23.676   0.078   5.066  1.00  0.68           N  
ATOM    218  CA  LEU A  14      23.596   0.381   3.641  1.00  0.68           C  
ATOM    219  C   LEU A  14      24.187  -0.693   2.743  1.00  0.68           C  
ATOM    220  O   LEU A  14      25.195  -0.500   2.038  1.00  0.68           O  
ATOM    221  CB  LEU A  14      24.218   1.718   3.344  1.00  0.68           C  
ATOM    222  CG  LEU A  14      24.053   2.157   1.923  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      22.567   2.249   1.556  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      24.740   3.446   1.765  1.00  0.68           C  
ATOM    225  H   LEU A  14      24.495   0.362   5.601  1.00  0.68           H  
ATOM    226  HA  LEU A  14      22.545   0.475   3.387  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      23.770   2.457   3.991  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      25.270   1.669   3.569  1.00  0.68           H  
ATOM    229  HG  LEU A  14      24.495   1.429   1.269  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      22.472   2.555   0.514  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      22.121   1.271   1.687  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      22.056   2.957   2.183  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      24.633   3.779   0.753  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      24.314   4.175   2.422  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      25.787   3.315   2.006  1.00  0.68           H  
ATOM    236  N   GLY A  15      23.511  -1.825   2.785  1.00  0.71           N  
ATOM    237  CA  GLY A  15      23.838  -2.983   1.978  1.00  0.71           C  
ATOM    238  C   GLY A  15      22.906  -2.981   0.789  1.00  0.71           C  
ATOM    239  O   GLY A  15      22.313  -1.951   0.461  1.00  0.71           O  
ATOM    240  H   GLY A  15      22.726  -1.842   3.438  1.00  0.71           H  
ATOM    241 1HA  GLY A  15      24.875  -2.936   1.649  1.00  0.71           H  
ATOM    242 2HA  GLY A  15      23.709  -3.895   2.561  1.00  0.71           H  
ATOM    243  N   LEU A  16      22.716  -4.131   0.161  1.00  0.72           N  
ATOM    244  CA  LEU A  16      21.830  -4.168  -0.993  1.00  0.72           C  
ATOM    245  C   LEU A  16      20.400  -3.829  -0.554  1.00  0.72           C  
ATOM    246  O   LEU A  16      19.712  -3.024  -1.188  1.00  0.72           O  
ATOM    247  CB  LEU A  16      21.869  -5.541  -1.656  1.00  0.72           C  
ATOM    248  CG  LEU A  16      21.015  -5.668  -2.891  1.00  0.72           C  
ATOM    249  CD1 LEU A  16      21.508  -4.687  -3.947  1.00  0.72           C  
ATOM    250  CD2 LEU A  16      21.046  -7.107  -3.391  1.00  0.72           C  
ATOM    251  H   LEU A  16      23.203  -4.965   0.458  1.00  0.72           H  
ATOM    252  HA  LEU A  16      22.158  -3.416  -1.711  1.00  0.72           H  
ATOM    253 1HB  LEU A  16      22.897  -5.767  -1.935  1.00  0.72           H  
ATOM    254 2HB  LEU A  16      21.530  -6.288  -0.940  1.00  0.72           H  
ATOM    255  HG  LEU A  16      20.023  -5.390  -2.651  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16      20.878  -4.760  -4.833  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16      21.460  -3.671  -3.551  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16      22.537  -4.926  -4.213  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16      20.418  -7.198  -4.277  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16      22.070  -7.386  -3.641  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16      20.669  -7.770  -2.610  1.00  0.72           H  
ATOM    262  N   THR A  17      19.967  -4.432   0.562  1.00  0.72           N  
ATOM    263  CA  THR A  17      18.621  -4.209   1.084  1.00  0.72           C  
ATOM    264  C   THR A  17      18.484  -2.788   1.634  1.00  0.72           C  
ATOM    265  O   THR A  17      17.398  -2.200   1.635  1.00  0.72           O  
ATOM    266  CB  THR A  17      18.309  -5.222   2.202  1.00  0.72           C  
ATOM    267  OG1 THR A  17      19.251  -5.045   3.264  1.00  0.72           O  
ATOM    268  CG2 THR A  17      18.412  -6.648   1.667  1.00  0.72           C  
ATOM    269  H   THR A  17      20.583  -5.073   1.039  1.00  0.72           H  
ATOM    270  HA  THR A  17      17.910  -4.333   0.276  1.00  0.72           H  
ATOM    271  HB  THR A  17      17.299  -5.048   2.586  1.00  0.72           H  
ATOM    272  HG1 THR A  17      19.264  -4.112   3.506  1.00  0.72           H  
ATOM    273 1HG2 THR A  17      18.193  -7.351   2.473  1.00  0.72           H  
ATOM    274 2HG2 THR A  17      17.698  -6.790   0.865  1.00  0.72           H  
ATOM    275 3HG2 THR A  17      19.417  -6.826   1.291  1.00  0.72           H  
ATOM    276  N   GLY A  18      19.601  -2.233   2.088  1.00  0.71           N  
ATOM    277  CA  GLY A  18      19.633  -0.876   2.602  1.00  0.71           C  
ATOM    278  C   GLY A  18      19.292   0.073   1.475  1.00  0.71           C  
ATOM    279  O   GLY A  18      18.355   0.865   1.564  1.00  0.71           O  
ATOM    280  H   GLY A  18      20.456  -2.767   2.044  1.00  0.71           H  
ATOM    281 1HA  GLY A  18      18.934  -0.762   3.430  1.00  0.71           H  
ATOM    282 2HA  GLY A  18      20.626  -0.657   2.969  1.00  0.71           H  
ATOM    283  N   LEU A  19      20.054  -0.048   0.394  1.00  0.69           N  
ATOM    284  CA  LEU A  19      19.892   0.769  -0.793  1.00  0.69           C  
ATOM    285  C   LEU A  19      18.482   0.622  -1.365  1.00  0.69           C  
ATOM    286  O   LEU A  19      17.878   1.600  -1.816  1.00  0.69           O  
ATOM    287  CB  LEU A  19      20.921   0.356  -1.827  1.00  0.69           C  
ATOM    288  CG  LEU A  19      20.951   1.185  -3.075  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      21.332   2.650  -2.703  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      21.925   0.560  -4.036  1.00  0.69           C  
ATOM    291  H   LEU A  19      20.804  -0.741   0.404  1.00  0.69           H  
ATOM    292  HA  LEU A  19      20.054   1.810  -0.521  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      21.910   0.397  -1.366  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      20.727  -0.681  -2.114  1.00  0.69           H  
ATOM    295  HG  LEU A  19      19.960   1.202  -3.530  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      21.348   3.259  -3.604  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      20.598   3.055  -2.007  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      22.323   2.670  -2.237  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      21.946   1.139  -4.950  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      22.911   0.541  -3.579  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      21.607  -0.458  -4.260  1.00  0.69           H  
ATOM    302  N   SER A  20      17.959  -0.611  -1.361  1.00  0.67           N  
ATOM    303  CA  SER A  20      16.613  -0.875  -1.847  1.00  0.67           C  
ATOM    304  C   SER A  20      15.603  -0.074  -1.025  1.00  0.67           C  
ATOM    305  O   SER A  20      14.711   0.566  -1.590  1.00  0.67           O  
ATOM    306  CB  SER A  20      16.315  -2.357  -1.759  1.00  0.67           C  
ATOM    307  OG  SER A  20      15.032  -2.677  -2.241  1.00  0.67           O  
ATOM    308  H   SER A  20      18.524  -1.393  -1.028  1.00  0.67           H  
ATOM    309  HA  SER A  20      16.547  -0.560  -2.888  1.00  0.67           H  
ATOM    310 1HB  SER A  20      17.071  -2.915  -2.312  1.00  0.67           H  
ATOM    311 2HB  SER A  20      16.387  -2.661  -0.722  1.00  0.67           H  
ATOM    312  HG  SER A  20      15.109  -2.694  -3.197  1.00  0.67           H  
ATOM    313  N   CYS A  21      15.761  -0.072   0.309  1.00  0.66           N  
ATOM    314  CA  CYS A  21      14.851   0.676   1.165  1.00  0.66           C  
ATOM    315  C   CYS A  21      14.960   2.163   0.848  1.00  0.66           C  
ATOM    316  O   CYS A  21      13.946   2.852   0.748  1.00  0.66           O  
ATOM    317  CB  CYS A  21      15.199   0.501   2.644  1.00  0.66           C  
ATOM    318  SG  CYS A  21      14.959  -1.122   3.340  1.00  0.66           S  
ATOM    319  H   CYS A  21      16.504  -0.628   0.737  1.00  0.66           H  
ATOM    320  HA  CYS A  21      13.836   0.350   0.978  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      16.234   0.760   2.794  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      14.608   1.200   3.232  1.00  0.66           H  
ATOM    323  HG  CYS A  21      15.936  -1.712   2.597  1.00  0.66           H  
ATOM    324  N   VAL A  22      16.179   2.645   0.587  1.00  0.66           N  
ATOM    325  CA  VAL A  22      16.361   4.057   0.271  1.00  0.66           C  
ATOM    326  C   VAL A  22      15.595   4.401  -0.990  1.00  0.66           C  
ATOM    327  O   VAL A  22      14.839   5.375  -1.015  1.00  0.66           O  
ATOM    328  CB  VAL A  22      17.858   4.385   0.046  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      18.024   5.792  -0.484  1.00  0.66           C  
ATOM    330  CG2 VAL A  22      18.620   4.241   1.331  1.00  0.66           C  
ATOM    331  H   VAL A  22      16.988   2.027   0.673  1.00  0.66           H  
ATOM    332  HA  VAL A  22      15.977   4.659   1.092  1.00  0.66           H  
ATOM    333  HB  VAL A  22      18.256   3.707  -0.688  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      19.074   5.985  -0.644  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      17.486   5.899  -1.427  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22      17.637   6.496   0.234  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22      19.663   4.449   1.149  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22      18.228   4.941   2.051  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22      18.519   3.241   1.710  1.00  0.66           H  
ATOM    340  N   ASP A  23      15.734   3.570  -2.026  1.00  0.67           N  
ATOM    341  CA  ASP A  23      15.050   3.825  -3.285  1.00  0.67           C  
ATOM    342  C   ASP A  23      13.525   3.777  -3.114  1.00  0.67           C  
ATOM    343  O   ASP A  23      12.803   4.577  -3.712  1.00  0.67           O  
ATOM    344  CB  ASP A  23      15.515   2.810  -4.339  1.00  0.67           C  
ATOM    345  CG  ASP A  23      15.083   3.167  -5.751  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      15.521   4.176  -6.246  1.00  0.67           O  
ATOM    347  OD2 ASP A  23      14.318   2.418  -6.345  1.00  0.67           O  
ATOM    348  H   ASP A  23      16.361   2.768  -1.942  1.00  0.67           H  
ATOM    349  HA  ASP A  23      15.324   4.823  -3.625  1.00  0.67           H  
ATOM    350 1HB  ASP A  23      16.605   2.732  -4.304  1.00  0.67           H  
ATOM    351 2HB  ASP A  23      15.116   1.825  -4.079  1.00  0.67           H  
ATOM    352  N   PHE A  24      13.032   2.867  -2.267  1.00  0.68           N  
ATOM    353  CA  PHE A  24      11.604   2.769  -1.967  1.00  0.68           C  
ATOM    354  C   PHE A  24      11.078   4.072  -1.378  1.00  0.68           C  
ATOM    355  O   PHE A  24      10.113   4.665  -1.880  1.00  0.68           O  
ATOM    356  CB  PHE A  24      11.383   1.586  -1.009  1.00  0.68           C  
ATOM    357  CG  PHE A  24      10.032   1.426  -0.372  1.00  0.68           C  
ATOM    358  CD1 PHE A  24       8.951   0.909  -1.044  1.00  0.68           C  
ATOM    359  CD2 PHE A  24       9.877   1.775   0.965  1.00  0.68           C  
ATOM    360  CE1 PHE A  24       7.742   0.758  -0.390  1.00  0.68           C  
ATOM    361  CE2 PHE A  24       8.682   1.623   1.615  1.00  0.68           C  
ATOM    362  CZ  PHE A  24       7.613   1.115   0.940  1.00  0.68           C  
ATOM    363  H   PHE A  24      13.674   2.206  -1.827  1.00  0.68           H  
ATOM    364  HA  PHE A  24      11.072   2.570  -2.897  1.00  0.68           H  
ATOM    365 1HB  PHE A  24      11.608   0.667  -1.544  1.00  0.68           H  
ATOM    366 2HB  PHE A  24      12.096   1.649  -0.213  1.00  0.68           H  
ATOM    367  HD1 PHE A  24       9.056   0.620  -2.091  1.00  0.68           H  
ATOM    368  HD2 PHE A  24      10.733   2.173   1.494  1.00  0.68           H  
ATOM    369  HE1 PHE A  24       6.881   0.356  -0.922  1.00  0.68           H  
ATOM    370  HE2 PHE A  24       8.586   1.908   2.660  1.00  0.68           H  
ATOM    371  HZ  PHE A  24       6.653   0.992   1.444  1.00  0.68           H  
ATOM    372  N   PHE A  25      11.738   4.550  -0.334  1.00  0.71           N  
ATOM    373  CA  PHE A  25      11.280   5.761   0.321  1.00  0.71           C  
ATOM    374  C   PHE A  25      11.417   6.983  -0.581  1.00  0.71           C  
ATOM    375  O   PHE A  25      10.505   7.812  -0.655  1.00  0.71           O  
ATOM    376  CB  PHE A  25      12.026   5.934   1.633  1.00  0.71           C  
ATOM    377  CG  PHE A  25      11.500   5.034   2.714  1.00  0.71           C  
ATOM    378  CD1 PHE A  25      12.198   3.935   3.099  1.00  0.71           C  
ATOM    379  CD2 PHE A  25      10.287   5.279   3.323  1.00  0.71           C  
ATOM    380  CE1 PHE A  25      11.732   3.093   4.046  1.00  0.71           C  
ATOM    381  CE2 PHE A  25       9.812   4.443   4.295  1.00  0.71           C  
ATOM    382  CZ  PHE A  25      10.528   3.348   4.658  1.00  0.71           C  
ATOM    383  H   PHE A  25      12.551   4.044   0.024  1.00  0.71           H  
ATOM    384  HA  PHE A  25      10.222   5.636   0.554  1.00  0.71           H  
ATOM    385 1HB  PHE A  25      13.080   5.685   1.470  1.00  0.71           H  
ATOM    386 2HB  PHE A  25      11.993   6.958   1.973  1.00  0.71           H  
ATOM    387  HD1 PHE A  25      13.132   3.735   2.638  1.00  0.71           H  
ATOM    388  HD2 PHE A  25       9.712   6.142   3.025  1.00  0.71           H  
ATOM    389  HE1 PHE A  25      12.321   2.222   4.311  1.00  0.71           H  
ATOM    390  HE2 PHE A  25       8.873   4.650   4.775  1.00  0.71           H  
ATOM    391  HZ  PHE A  25      10.149   2.684   5.423  1.00  0.71           H  
ATOM    392  N   VAL A  26      12.505   7.066  -1.341  1.00  0.74           N  
ATOM    393  CA  VAL A  26      12.658   8.199  -2.235  1.00  0.74           C  
ATOM    394  C   VAL A  26      11.549   8.202  -3.285  1.00  0.74           C  
ATOM    395  O   VAL A  26      10.917   9.236  -3.524  1.00  0.74           O  
ATOM    396  CB  VAL A  26      14.051   8.191  -2.890  1.00  0.74           C  
ATOM    397  CG1 VAL A  26      14.126   9.217  -3.989  1.00  0.74           C  
ATOM    398  CG2 VAL A  26      15.102   8.534  -1.817  1.00  0.74           C  
ATOM    399  H   VAL A  26      13.243   6.365  -1.278  1.00  0.74           H  
ATOM    400  HA  VAL A  26      12.577   9.111  -1.642  1.00  0.74           H  
ATOM    401  HB  VAL A  26      14.249   7.204  -3.316  1.00  0.74           H  
ATOM    402 1HG1 VAL A  26      15.122   9.199  -4.433  1.00  0.74           H  
ATOM    403 2HG1 VAL A  26      13.383   8.984  -4.751  1.00  0.74           H  
ATOM    404 3HG1 VAL A  26      13.926  10.200  -3.574  1.00  0.74           H  
ATOM    405 1HG2 VAL A  26      16.084   8.533  -2.247  1.00  0.74           H  
ATOM    406 2HG2 VAL A  26      14.889   9.521  -1.407  1.00  0.74           H  
ATOM    407 3HG2 VAL A  26      15.058   7.802  -1.022  1.00  0.74           H  
ATOM    408  N   ALA A  27      11.262   7.033  -3.868  1.00  0.76           N  
ATOM    409  CA  ALA A  27      10.215   6.893  -4.876  1.00  0.76           C  
ATOM    410  C   ALA A  27       8.851   7.325  -4.344  1.00  0.76           C  
ATOM    411  O   ALA A  27       8.044   7.889  -5.086  1.00  0.76           O  
ATOM    412  CB  ALA A  27      10.137   5.453  -5.355  1.00  0.76           C  
ATOM    413  H   ALA A  27      11.806   6.202  -3.633  1.00  0.76           H  
ATOM    414  HA  ALA A  27      10.471   7.536  -5.716  1.00  0.76           H  
ATOM    415 1HB  ALA A  27       9.374   5.366  -6.125  1.00  0.76           H  
ATOM    416 2HB  ALA A  27      11.105   5.154  -5.758  1.00  0.76           H  
ATOM    417 3HB  ALA A  27       9.882   4.810  -4.512  1.00  0.76           H  
ATOM    418  N   GLN A  28       8.594   7.092  -3.053  1.00  0.77           N  
ATOM    419  CA  GLN A  28       7.317   7.472  -2.465  1.00  0.77           C  
ATOM    420  C   GLN A  28       7.230   8.932  -2.014  1.00  0.77           C  
ATOM    421  O   GLN A  28       6.168   9.349  -1.550  1.00  0.77           O  
ATOM    422  CB  GLN A  28       6.932   6.564  -1.284  1.00  0.77           C  
ATOM    423  CG  GLN A  28       6.632   5.126  -1.686  1.00  0.77           C  
ATOM    424  CD  GLN A  28       6.090   4.280  -0.548  1.00  0.77           C  
ATOM    425  OE1 GLN A  28       6.324   4.527   0.643  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       5.320   3.276  -0.933  1.00  0.77           N  
ATOM    427  H   GLN A  28       9.282   6.592  -2.485  1.00  0.77           H  
ATOM    428  HA  GLN A  28       6.556   7.331  -3.231  1.00  0.77           H  
ATOM    429 1HB  GLN A  28       7.767   6.537  -0.576  1.00  0.77           H  
ATOM    430 2HB  GLN A  28       6.069   6.976  -0.765  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       5.896   5.131  -2.487  1.00  0.77           H  
ATOM    432 2HG  GLN A  28       7.557   4.666  -2.035  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       4.894   2.642  -0.264  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       5.151   3.117  -1.903  1.00  0.77           H  
ATOM    435  N   GLY A  29       8.307   9.718  -2.150  1.00  0.77           N  
ATOM    436  CA  GLY A  29       8.282  11.116  -1.700  1.00  0.77           C  
ATOM    437  C   GLY A  29       8.654  11.296  -0.220  1.00  0.77           C  
ATOM    438  O   GLY A  29       8.163  12.215   0.459  1.00  0.77           O  
ATOM    439  H   GLY A  29       9.163   9.356  -2.575  1.00  0.77           H  
ATOM    440 1HA  GLY A  29       8.981  11.685  -2.313  1.00  0.77           H  
ATOM    441 2HA  GLY A  29       7.296  11.535  -1.885  1.00  0.77           H  
ATOM    442  N   VAL A  30       9.510  10.412   0.276  1.00  0.74           N  
ATOM    443  CA  VAL A  30       9.945  10.446   1.658  1.00  0.74           C  
ATOM    444  C   VAL A  30      11.447  10.650   1.675  1.00  0.74           C  
ATOM    445  O   VAL A  30      12.144  10.006   0.899  1.00  0.74           O  
ATOM    446  CB  VAL A  30       9.673   9.100   2.286  1.00  0.74           C  
ATOM    447  CG1 VAL A  30       9.995   9.124   3.728  1.00  0.74           C  
ATOM    448  CG2 VAL A  30       8.310   8.680   1.945  1.00  0.74           C  
ATOM    449  H   VAL A  30       9.864   9.658  -0.313  1.00  0.74           H  
ATOM    450  HA  VAL A  30       9.446  11.252   2.196  1.00  0.74           H  
ATOM    451  HB  VAL A  30      10.334   8.391   1.858  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30       9.813   8.156   4.117  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30      11.036   9.396   3.890  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30       9.352   9.845   4.237  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30       8.132   7.703   2.344  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30       7.637   9.369   2.338  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30       8.203   8.645   0.864  1.00  0.74           H  
ATOM    458  N   THR A  31      11.974  11.536   2.514  1.00  0.71           N  
ATOM    459  CA  THR A  31      13.424  11.659   2.502  1.00  0.71           C  
ATOM    460  C   THR A  31      14.056  10.812   3.618  1.00  0.71           C  
ATOM    461  O   THR A  31      13.762  11.045   4.800  1.00  0.71           O  
ATOM    462  CB  THR A  31      13.882  13.115   2.684  1.00  0.71           C  
ATOM    463  OG1 THR A  31      13.363  13.921   1.616  1.00  0.71           O  
ATOM    464  CG2 THR A  31      15.423  13.163   2.646  1.00  0.71           C  
ATOM    465  H   THR A  31      11.394  12.076   3.146  1.00  0.71           H  
ATOM    466  HA  THR A  31      13.775  11.346   1.531  1.00  0.71           H  
ATOM    467  HB  THR A  31      13.523  13.504   3.636  1.00  0.71           H  
ATOM    468  HG1 THR A  31      13.729  14.808   1.680  1.00  0.71           H  
ATOM    469 1HG2 THR A  31      15.764  14.190   2.767  1.00  0.71           H  
ATOM    470 2HG2 THR A  31      15.828  12.552   3.453  1.00  0.71           H  
ATOM    471 3HG2 THR A  31      15.781  12.775   1.691  1.00  0.71           H  
ATOM    472  N   PRO A  32      14.854   9.781   3.274  1.00  0.67           N  
ATOM    473  CA  PRO A  32      15.570   8.961   4.193  1.00  0.67           C  
ATOM    474  C   PRO A  32      16.848   9.626   4.646  1.00  0.67           C  
ATOM    475  O   PRO A  32      17.410  10.479   3.955  1.00  0.67           O  
ATOM    476  CB  PRO A  32      15.856   7.702   3.396  1.00  0.67           C  
ATOM    477  CG  PRO A  32      16.004   8.166   2.006  1.00  0.67           C  
ATOM    478  CD  PRO A  32      15.033   9.335   1.864  1.00  0.67           C  
ATOM    479  HA  PRO A  32      14.914   8.747   5.034  1.00  0.67           H  
ATOM    480 1HB  PRO A  32      16.770   7.226   3.784  1.00  0.67           H  
ATOM    481 2HB  PRO A  32      15.032   6.980   3.524  1.00  0.67           H  
ATOM    482 1HG  PRO A  32      17.033   8.419   1.823  1.00  0.67           H  
ATOM    483 2HG  PRO A  32      15.751   7.343   1.322  1.00  0.67           H  
ATOM    484 1HD  PRO A  32      15.502  10.107   1.243  1.00  0.67           H  
ATOM    485 2HD  PRO A  32      14.111   8.948   1.444  1.00  0.67           H  
ATOM    486  N   ARG A  33      17.341   9.131   5.747  1.00  0.65           N  
ATOM    487  CA  ARG A  33      18.668   9.384   6.234  1.00  0.65           C  
ATOM    488  C   ARG A  33      19.263   7.994   6.356  1.00  0.65           C  
ATOM    489  O   ARG A  33      18.556   7.062   6.747  1.00  0.65           O  
ATOM    490  CB  ARG A  33      18.622  10.102   7.569  1.00  0.65           C  
ATOM    491  CG  ARG A  33      18.093  11.519   7.544  1.00  0.65           C  
ATOM    492  CD  ARG A  33      18.164  12.154   8.887  1.00  0.65           C  
ATOM    493  NE  ARG A  33      17.756  13.551   8.842  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      17.586  14.341   9.919  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      17.751  13.857  11.131  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      17.251  15.609   9.754  1.00  0.65           N  
ATOM    497  H   ARG A  33      16.747   8.517   6.286  1.00  0.65           H  
ATOM    498  HA  ARG A  33      19.241   9.966   5.509  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      17.975   9.555   8.200  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      19.583  10.107   8.011  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      18.648  12.122   6.844  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      17.044  11.499   7.240  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      17.511  11.624   9.581  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      19.194  12.114   9.251  1.00  0.65           H  
ATOM    505  HE  ARG A  33      17.639  13.978   7.923  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      17.996  12.885  11.252  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      17.632  14.460  11.931  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      17.127  15.982   8.817  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      17.127  16.207  10.553  1.00  0.65           H  
ATOM    510  N   VAL A  34      20.516   7.834   5.988  1.00  0.63           N  
ATOM    511  CA  VAL A  34      21.111   6.510   6.025  1.00  0.63           C  
ATOM    512  C   VAL A  34      22.257   6.397   6.994  1.00  0.63           C  
ATOM    513  O   VAL A  34      23.154   7.241   7.023  1.00  0.63           O  
ATOM    514  CB  VAL A  34      21.566   6.119   4.625  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      22.243   4.788   4.648  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      20.365   6.057   3.725  1.00  0.63           C  
ATOM    517  H   VAL A  34      21.051   8.630   5.641  1.00  0.63           H  
ATOM    518  HA  VAL A  34      20.348   5.795   6.334  1.00  0.63           H  
ATOM    519  HB  VAL A  34      22.273   6.864   4.252  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      22.536   4.554   3.657  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      23.124   4.820   5.289  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      21.551   4.026   5.020  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      20.692   5.794   2.731  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      19.675   5.307   4.098  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      19.872   7.015   3.703  1.00  0.63           H  
ATOM    526  N   MET A  35      22.215   5.344   7.788  1.00  0.63           N  
ATOM    527  CA  MET A  35      23.234   5.115   8.779  1.00  0.63           C  
ATOM    528  C   MET A  35      23.868   3.756   8.592  1.00  0.63           C  
ATOM    529  O   MET A  35      23.198   2.807   8.190  1.00  0.63           O  
ATOM    530  CB  MET A  35      22.600   5.180  10.147  1.00  0.63           C  
ATOM    531  CG  MET A  35      21.943   6.480  10.429  1.00  0.63           C  
ATOM    532  SD  MET A  35      21.215   6.527  12.003  1.00  0.63           S  
ATOM    533  CE  MET A  35      22.634   6.511  12.893  1.00  0.63           C  
ATOM    534  H   MET A  35      21.435   4.692   7.707  1.00  0.63           H  
ATOM    535  HA  MET A  35      23.999   5.873   8.683  1.00  0.63           H  
ATOM    536 1HB  MET A  35      21.849   4.402  10.231  1.00  0.63           H  
ATOM    537 2HB  MET A  35      23.359   4.997  10.911  1.00  0.63           H  
ATOM    538 1HG  MET A  35      22.659   7.270  10.364  1.00  0.63           H  
ATOM    539 2HG  MET A  35      21.171   6.663   9.690  1.00  0.63           H  
ATOM    540 1HE  MET A  35      22.364   6.551  13.935  1.00  0.63           H  
ATOM    541 2HE  MET A  35      23.192   5.599  12.679  1.00  0.63           H  
ATOM    542 3HE  MET A  35      23.228   7.369  12.613  1.00  0.63           H  
ATOM    543  N   ASP A  36      25.136   3.647   8.932  1.00  0.65           N  
ATOM    544  CA  ASP A  36      25.808   2.353   8.893  1.00  0.65           C  
ATOM    545  C   ASP A  36      26.970   2.357   9.848  1.00  0.65           C  
ATOM    546  O   ASP A  36      27.625   3.384  10.027  1.00  0.65           O  
ATOM    547  CB  ASP A  36      26.332   2.031   7.512  1.00  0.65           C  
ATOM    548  CG  ASP A  36      26.635   0.521   7.265  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      27.514  -0.064   7.876  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      25.975  -0.030   6.415  1.00  0.65           O  
ATOM    551  H   ASP A  36      25.643   4.501   9.187  1.00  0.65           H  
ATOM    552  HA  ASP A  36      25.105   1.580   9.206  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      25.621   2.377   6.760  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      27.253   2.596   7.371  1.00  0.65           H  
ATOM    555  N   THR A  37      27.221   1.205  10.448  1.00  0.66           N  
ATOM    556  CA  THR A  37      28.287   1.099  11.414  1.00  0.66           C  
ATOM    557  C   THR A  37      29.679   0.932  10.814  1.00  0.66           C  
ATOM    558  O   THR A  37      30.664   1.235  11.496  1.00  0.66           O  
ATOM    559  CB  THR A  37      27.997  -0.070  12.359  1.00  0.66           C  
ATOM    560  OG1 THR A  37      27.961  -1.294  11.620  1.00  0.66           O  
ATOM    561  CG2 THR A  37      26.670   0.152  13.012  1.00  0.66           C  
ATOM    562  H   THR A  37      26.662   0.393  10.224  1.00  0.66           H  
ATOM    563  HA  THR A  37      28.270   2.009  11.994  1.00  0.66           H  
ATOM    564  HB  THR A  37      28.776  -0.130  13.117  1.00  0.66           H  
ATOM    565  HG1 THR A  37      28.785  -1.394  11.134  1.00  0.66           H  
ATOM    566 1HG2 THR A  37      26.445  -0.665  13.697  1.00  0.66           H  
ATOM    567 2HG2 THR A  37      26.729   1.076  13.548  1.00  0.66           H  
ATOM    568 3HG2 THR A  37      25.889   0.215  12.254  1.00  0.66           H  
ATOM    569  N   ARG A  38      29.748   0.509   9.544  1.00  0.68           N  
ATOM    570  CA  ARG A  38      31.005   0.286   8.823  1.00  0.68           C  
ATOM    571  C   ARG A  38      31.534   1.603   8.304  1.00  0.68           C  
ATOM    572  O   ARG A  38      30.751   2.482   7.981  1.00  0.68           O  
ATOM    573  CB  ARG A  38      30.774  -0.663   7.662  1.00  0.68           C  
ATOM    574  CG  ARG A  38      30.399  -2.069   8.092  1.00  0.68           C  
ATOM    575  CD  ARG A  38      29.976  -2.915   6.959  1.00  0.68           C  
ATOM    576  NE  ARG A  38      28.699  -2.470   6.432  1.00  0.68           N  
ATOM    577  CZ  ARG A  38      28.053  -3.033   5.395  1.00  0.68           C  
ATOM    578  NH1 ARG A  38      28.571  -4.079   4.767  1.00  0.68           N  
ATOM    579  NH2 ARG A  38      26.895  -2.541   5.017  1.00  0.68           N  
ATOM    580  H   ARG A  38      28.870   0.319   9.042  1.00  0.68           H  
ATOM    581  HA  ARG A  38      31.735  -0.149   9.505  1.00  0.68           H  
ATOM    582 1HB  ARG A  38      29.963  -0.282   7.037  1.00  0.68           H  
ATOM    583 2HB  ARG A  38      31.668  -0.720   7.041  1.00  0.68           H  
ATOM    584 1HG  ARG A  38      31.247  -2.539   8.585  1.00  0.68           H  
ATOM    585 2HG  ARG A  38      29.559  -2.004   8.789  1.00  0.68           H  
ATOM    586 1HD  ARG A  38      30.714  -2.861   6.160  1.00  0.68           H  
ATOM    587 2HD  ARG A  38      29.868  -3.947   7.291  1.00  0.68           H  
ATOM    588  HE  ARG A  38      28.243  -1.661   6.901  1.00  0.68           H  
ATOM    589 1HH1 ARG A  38      29.460  -4.458   5.065  1.00  0.68           H  
ATOM    590 2HH1 ARG A  38      28.074  -4.508   4.000  1.00  0.68           H  
ATOM    591 1HH2 ARG A  38      26.508  -1.718   5.522  1.00  0.68           H  
ATOM    592 2HH2 ARG A  38      26.402  -2.960   4.253  1.00  0.68           H  
ATOM    593  N   MET A  39      32.851   1.749   8.185  1.00  0.70           N  
ATOM    594  CA  MET A  39      33.388   3.015   7.684  1.00  0.70           C  
ATOM    595  C   MET A  39      33.154   3.304   6.197  1.00  0.70           C  
ATOM    596  O   MET A  39      33.212   4.459   5.775  1.00  0.70           O  
ATOM    597  CB  MET A  39      34.849   3.169   8.039  1.00  0.70           C  
ATOM    598  CG  MET A  39      35.053   3.323   9.523  1.00  0.70           C  
ATOM    599  SD  MET A  39      33.959   4.597  10.217  1.00  0.70           S  
ATOM    600  CE  MET A  39      34.443   6.087   9.370  1.00  0.70           C  
ATOM    601  H   MET A  39      33.475   1.006   8.463  1.00  0.70           H  
ATOM    602  HA  MET A  39      32.879   3.802   8.228  1.00  0.70           H  
ATOM    603 1HB  MET A  39      35.410   2.301   7.699  1.00  0.70           H  
ATOM    604 2HB  MET A  39      35.258   4.049   7.544  1.00  0.70           H  
ATOM    605 1HG  MET A  39      34.845   2.377  10.023  1.00  0.70           H  
ATOM    606 2HG  MET A  39      36.087   3.602   9.727  1.00  0.70           H  
ATOM    607 1HE  MET A  39      33.827   6.919   9.725  1.00  0.70           H  
ATOM    608 2HE  MET A  39      35.494   6.299   9.569  1.00  0.70           H  
ATOM    609 3HE  MET A  39      34.292   5.959   8.297  1.00  0.70           H  
ATOM    610  N   SER A  40      32.946   2.273   5.389  1.00  0.71           N  
ATOM    611  CA  SER A  40      32.697   2.489   3.965  1.00  0.71           C  
ATOM    612  C   SER A  40      31.710   1.478   3.374  1.00  0.71           C  
ATOM    613  O   SER A  40      32.138   0.533   2.711  1.00  0.71           O  
ATOM    614  CB  SER A  40      33.997   2.419   3.191  1.00  0.71           C  
ATOM    615  OG  SER A  40      33.800   2.775   1.846  1.00  0.71           O  
ATOM    616  H   SER A  40      32.927   1.340   5.770  1.00  0.71           H  
ATOM    617  HA  SER A  40      32.284   3.490   3.837  1.00  0.71           H  
ATOM    618 1HB  SER A  40      34.733   3.085   3.642  1.00  0.71           H  
ATOM    619 2HB  SER A  40      34.392   1.406   3.246  1.00  0.71           H  
ATOM    620  HG  SER A  40      32.977   2.350   1.578  1.00  0.71           H  
ATOM    621  N   PRO A  41      30.400   1.606   3.629  1.00  0.70           N  
ATOM    622  CA  PRO A  41      29.367   0.711   3.146  1.00  0.70           C  
ATOM    623  C   PRO A  41      29.386   0.632   1.614  1.00  0.70           C  
ATOM    624  O   PRO A  41      29.574   1.653   0.944  1.00  0.70           O  
ATOM    625  CB  PRO A  41      28.111   1.392   3.641  1.00  0.70           C  
ATOM    626  CG  PRO A  41      28.562   2.186   4.839  1.00  0.70           C  
ATOM    627  CD  PRO A  41      29.908   2.661   4.527  1.00  0.70           C  
ATOM    628  HA  PRO A  41      29.515  -0.259   3.633  1.00  0.70           H  
ATOM    629 1HB  PRO A  41      27.667   2.002   2.848  1.00  0.70           H  
ATOM    630 2HB  PRO A  41      27.362   0.628   3.916  1.00  0.70           H  
ATOM    631 1HG  PRO A  41      27.857   3.004   5.050  1.00  0.70           H  
ATOM    632 2HG  PRO A  41      28.595   1.543   5.718  1.00  0.70           H  
ATOM    633 1HD  PRO A  41      29.855   3.600   4.059  1.00  0.70           H  
ATOM    634 2HD  PRO A  41      30.446   2.701   5.462  1.00  0.70           H  
ATOM    635  N   PRO A  42      29.102  -0.542   1.029  1.00  0.69           N  
ATOM    636  CA  PRO A  42      29.119  -0.794  -0.399  1.00  0.69           C  
ATOM    637  C   PRO A  42      28.083  -0.000  -1.189  1.00  0.69           C  
ATOM    638  O   PRO A  42      28.280   0.256  -2.377  1.00  0.69           O  
ATOM    639  CB  PRO A  42      28.823  -2.299  -0.467  1.00  0.69           C  
ATOM    640  CG  PRO A  42      28.089  -2.605   0.815  1.00  0.69           C  
ATOM    641  CD  PRO A  42      28.683  -1.682   1.841  1.00  0.69           C  
ATOM    642  HA  PRO A  42      30.128  -0.586  -0.783  1.00  0.69           H  
ATOM    643 1HB  PRO A  42      28.219  -2.517  -1.358  1.00  0.69           H  
ATOM    644 2HB  PRO A  42      29.762  -2.861  -0.568  1.00  0.69           H  
ATOM    645 1HG  PRO A  42      27.013  -2.424   0.670  1.00  0.69           H  
ATOM    646 2HG  PRO A  42      28.202  -3.668   1.074  1.00  0.69           H  
ATOM    647 1HD  PRO A  42      27.889  -1.393   2.543  1.00  0.69           H  
ATOM    648 2HD  PRO A  42      29.548  -2.151   2.335  1.00  0.69           H  
ATOM    649  N   GLY A  43      27.003   0.446  -0.544  1.00  0.67           N  
ATOM    650  CA  GLY A  43      25.999   1.202  -1.271  1.00  0.67           C  
ATOM    651  C   GLY A  43      26.190   2.721  -1.222  1.00  0.67           C  
ATOM    652  O   GLY A  43      25.358   3.449  -1.757  1.00  0.67           O  
ATOM    653  H   GLY A  43      26.807   0.222   0.433  1.00  0.67           H  
ATOM    654 1HA  GLY A  43      25.997   0.878  -2.310  1.00  0.67           H  
ATOM    655 2HA  GLY A  43      25.015   0.948  -0.881  1.00  0.67           H  
ATOM    656  N   LEU A  44      27.285   3.239  -0.642  1.00  0.65           N  
ATOM    657  CA  LEU A  44      27.366   4.707  -0.521  1.00  0.65           C  
ATOM    658  C   LEU A  44      27.322   5.456  -1.839  1.00  0.65           C  
ATOM    659  O   LEU A  44      26.613   6.457  -1.967  1.00  0.65           O  
ATOM    660  CB  LEU A  44      28.670   5.168   0.133  1.00  0.65           C  
ATOM    661  CG  LEU A  44      28.883   4.920   1.603  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      30.309   5.386   1.934  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      27.850   5.674   2.402  1.00  0.65           C  
ATOM    664  H   LEU A  44      28.006   2.637  -0.232  1.00  0.65           H  
ATOM    665  HA  LEU A  44      26.532   5.046   0.085  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      29.492   4.675  -0.389  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      28.770   6.232  -0.037  1.00  0.65           H  
ATOM    668  HG  LEU A  44      28.801   3.866   1.821  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      30.543   5.259   2.971  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      31.020   4.810   1.333  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      30.399   6.442   1.691  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      28.014   5.505   3.462  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      27.942   6.715   2.181  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      26.861   5.341   2.133  1.00  0.65           H  
ATOM    675  N   ASP A  45      27.966   4.919  -2.858  1.00  0.63           N  
ATOM    676  CA  ASP A  45      28.067   5.605  -4.138  1.00  0.63           C  
ATOM    677  C   ASP A  45      26.818   5.431  -4.981  1.00  0.63           C  
ATOM    678  O   ASP A  45      26.741   5.938  -6.101  1.00  0.63           O  
ATOM    679  CB  ASP A  45      29.287   5.106  -4.901  1.00  0.63           C  
ATOM    680  CG  ASP A  45      30.594   5.515  -4.227  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      30.604   6.500  -3.518  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      31.566   4.830  -4.413  1.00  0.63           O  
ATOM    683  H   ASP A  45      28.462   4.048  -2.718  1.00  0.63           H  
ATOM    684  HA  ASP A  45      28.197   6.670  -3.944  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      29.249   4.017  -4.973  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      29.271   5.505  -5.916  1.00  0.63           H  
ATOM    687  N   LYS A  46      25.862   4.663  -4.468  1.00  0.62           N  
ATOM    688  CA  LYS A  46      24.625   4.430  -5.165  1.00  0.62           C  
ATOM    689  C   LYS A  46      23.491   5.247  -4.537  1.00  0.62           C  
ATOM    690  O   LYS A  46      22.350   5.193  -5.003  1.00  0.62           O  
ATOM    691  CB  LYS A  46      24.316   2.947  -5.157  1.00  0.62           C  
ATOM    692  CG  LYS A  46      25.360   2.106  -5.885  1.00  0.62           C  
ATOM    693  CD  LYS A  46      25.022   0.625  -5.864  1.00  0.62           C  
ATOM    694  CE  LYS A  46      26.075  -0.196  -6.594  1.00  0.62           C  
ATOM    695  NZ  LYS A  46      25.769  -1.652  -6.555  1.00  0.62           N  
ATOM    696  H   LYS A  46      25.956   4.262  -3.537  1.00  0.62           H  
ATOM    697  HA  LYS A  46      24.736   4.756  -6.199  1.00  0.62           H  
ATOM    698 1HB  LYS A  46      24.250   2.598  -4.124  1.00  0.62           H  
ATOM    699 2HB  LYS A  46      23.358   2.785  -5.633  1.00  0.62           H  
ATOM    700 1HG  LYS A  46      25.441   2.444  -6.918  1.00  0.62           H  
ATOM    701 2HG  LYS A  46      26.327   2.247  -5.399  1.00  0.62           H  
ATOM    702 1HD  LYS A  46      24.975   0.283  -4.830  1.00  0.62           H  
ATOM    703 2HD  LYS A  46      24.053   0.460  -6.333  1.00  0.62           H  
ATOM    704 1HE  LYS A  46      26.122   0.127  -7.633  1.00  0.62           H  
ATOM    705 2HE  LYS A  46      27.045  -0.027  -6.127  1.00  0.62           H  
ATOM    706 1HZ  LYS A  46      26.489  -2.163  -7.047  1.00  0.62           H  
ATOM    707 2HZ  LYS A  46      25.736  -1.960  -5.593  1.00  0.62           H  
ATOM    708 3HZ  LYS A  46      24.876  -1.822  -6.995  1.00  0.62           H  
ATOM    709  N   LEU A  47      23.790   6.007  -3.473  1.00  0.61           N  
ATOM    710  CA  LEU A  47      22.738   6.794  -2.843  1.00  0.61           C  
ATOM    711  C   LEU A  47      22.353   8.004  -3.701  1.00  0.61           C  
ATOM    712  O   LEU A  47      23.219   8.592  -4.349  1.00  0.61           O  
ATOM    713  CB  LEU A  47      23.176   7.323  -1.469  1.00  0.61           C  
ATOM    714  CG  LEU A  47      23.381   6.315  -0.355  1.00  0.61           C  
ATOM    715  CD1 LEU A  47      23.952   7.035   0.888  1.00  0.61           C  
ATOM    716  CD2 LEU A  47      22.045   5.689  -0.029  1.00  0.61           C  
ATOM    717  H   LEU A  47      24.741   6.050  -3.098  1.00  0.61           H  
ATOM    718  HA  LEU A  47      21.904   6.127  -2.685  1.00  0.61           H  
ATOM    719 1HB  LEU A  47      24.125   7.841  -1.600  1.00  0.61           H  
ATOM    720 2HB  LEU A  47      22.436   8.054  -1.129  1.00  0.61           H  
ATOM    721  HG  LEU A  47      24.087   5.549  -0.672  1.00  0.61           H  
ATOM    722 1HD1 LEU A  47      24.095   6.333   1.695  1.00  0.61           H  
ATOM    723 2HD1 LEU A  47      24.908   7.482   0.629  1.00  0.61           H  
ATOM    724 3HD1 LEU A  47      23.258   7.815   1.211  1.00  0.61           H  
ATOM    725 1HD2 LEU A  47      22.170   4.977   0.771  1.00  0.61           H  
ATOM    726 2HD2 LEU A  47      21.353   6.467   0.284  1.00  0.61           H  
ATOM    727 3HD2 LEU A  47      21.652   5.185  -0.910  1.00  0.61           H  
ATOM    728  N   PRO A  48      21.070   8.398  -3.744  1.00  0.62           N  
ATOM    729  CA  PRO A  48      20.596   9.640  -4.324  1.00  0.62           C  
ATOM    730  C   PRO A  48      21.266  10.806  -3.603  1.00  0.62           C  
ATOM    731  O   PRO A  48      21.493  10.746  -2.391  1.00  0.62           O  
ATOM    732  CB  PRO A  48      19.087   9.574  -4.095  1.00  0.62           C  
ATOM    733  CG  PRO A  48      18.784   8.096  -3.970  1.00  0.62           C  
ATOM    734  CD  PRO A  48      19.995   7.500  -3.294  1.00  0.62           C  
ATOM    735  HA  PRO A  48      20.839   9.654  -5.399  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      18.820  10.147  -3.216  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      18.563  10.041  -4.940  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      17.874   7.933  -3.401  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      18.608   7.666  -4.967  1.00  0.62           H  
ATOM    740 1HD  PRO A  48      19.906   7.517  -2.205  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      20.113   6.484  -3.708  1.00  0.62           H  
ATOM    742  N   GLU A  49      21.517  11.887  -4.326  1.00  0.62           N  
ATOM    743  CA  GLU A  49      22.194  13.066  -3.778  1.00  0.62           C  
ATOM    744  C   GLU A  49      21.467  13.728  -2.606  1.00  0.62           C  
ATOM    745  O   GLU A  49      22.102  14.333  -1.742  1.00  0.62           O  
ATOM    746  CB  GLU A  49      22.412  14.098  -4.887  1.00  0.62           C  
ATOM    747  CG  GLU A  49      23.434  13.683  -5.945  1.00  0.62           C  
ATOM    748  CD  GLU A  49      23.603  14.702  -7.055  1.00  0.62           C  
ATOM    749  OE1 GLU A  49      22.849  15.645  -7.098  1.00  0.62           O  
ATOM    750  OE2 GLU A  49      24.491  14.530  -7.858  1.00  0.62           O  
ATOM    751  H   GLU A  49      21.272  11.884  -5.306  1.00  0.62           H  
ATOM    752  HA  GLU A  49      23.172  12.745  -3.416  1.00  0.62           H  
ATOM    753 1HB  GLU A  49      21.464  14.292  -5.391  1.00  0.62           H  
ATOM    754 2HB  GLU A  49      22.745  15.038  -4.447  1.00  0.62           H  
ATOM    755 1HG  GLU A  49      24.397  13.531  -5.459  1.00  0.62           H  
ATOM    756 2HG  GLU A  49      23.124  12.731  -6.374  1.00  0.62           H  
ATOM    757  N   GLN A  50      20.140  13.643  -2.585  1.00  0.62           N  
ATOM    758  CA  GLN A  50      19.354  14.273  -1.527  1.00  0.62           C  
ATOM    759  C   GLN A  50      19.341  13.502  -0.200  1.00  0.62           C  
ATOM    760  O   GLN A  50      18.760  13.974   0.779  1.00  0.62           O  
ATOM    761  CB  GLN A  50      17.910  14.511  -1.981  1.00  0.62           C  
ATOM    762  CG  GLN A  50      17.048  13.257  -2.152  1.00  0.62           C  
ATOM    763  CD  GLN A  50      17.136  12.652  -3.540  1.00  0.62           C  
ATOM    764  OE1 GLN A  50      18.170  12.692  -4.216  1.00  0.62           O  
ATOM    765  NE2 GLN A  50      16.016  12.109  -3.987  1.00  0.62           N  
ATOM    766  H   GLN A  50      19.675  13.127  -3.315  1.00  0.62           H  
ATOM    767  HA  GLN A  50      19.799  15.248  -1.326  1.00  0.62           H  
ATOM    768 1HB  GLN A  50      17.409  15.153  -1.256  1.00  0.62           H  
ATOM    769 2HB  GLN A  50      17.916  15.042  -2.933  1.00  0.62           H  
ATOM    770 1HG  GLN A  50      17.371  12.507  -1.436  1.00  0.62           H  
ATOM    771 2HG  GLN A  50      16.007  13.520  -1.964  1.00  0.62           H  
ATOM    772 1HE2 GLN A  50      15.983  11.705  -4.902  1.00  0.62           H  
ATOM    773 2HE2 GLN A  50      15.198  12.136  -3.409  1.00  0.62           H  
ATOM    774  N   VAL A  51      19.929  12.307  -0.167  1.00  0.62           N  
ATOM    775  CA  VAL A  51      19.913  11.494   1.045  1.00  0.62           C  
ATOM    776  C   VAL A  51      21.104  11.784   1.952  1.00  0.62           C  
ATOM    777  O   VAL A  51      22.259  11.716   1.531  1.00  0.62           O  
ATOM    778  CB  VAL A  51      19.891  10.011   0.652  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      19.941   9.108   1.870  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      18.652   9.772  -0.166  1.00  0.62           C  
ATOM    781  H   VAL A  51      20.418  11.947  -0.989  1.00  0.62           H  
ATOM    782  HA  VAL A  51      18.997  11.715   1.597  1.00  0.62           H  
ATOM    783  HB  VAL A  51      20.770   9.785   0.045  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      19.924   8.075   1.539  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      20.855   9.296   2.428  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      19.090   9.300   2.509  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      18.609   8.738  -0.485  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      17.783  10.011   0.424  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      18.682  10.418  -1.027  1.00  0.62           H  
ATOM    790  N   GLU A  52      20.822  12.097   3.211  1.00  0.61           N  
ATOM    791  CA  GLU A  52      21.874  12.390   4.183  1.00  0.61           C  
ATOM    792  C   GLU A  52      22.486  11.084   4.654  1.00  0.61           C  
ATOM    793  O   GLU A  52      21.788  10.069   4.697  1.00  0.61           O  
ATOM    794  CB  GLU A  52      21.317  13.141   5.390  1.00  0.61           C  
ATOM    795  CG  GLU A  52      20.722  14.501   5.085  1.00  0.61           C  
ATOM    796  CD  GLU A  52      20.217  15.209   6.320  1.00  0.61           C  
ATOM    797  OE1 GLU A  52      20.991  15.396   7.229  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      19.051  15.538   6.363  1.00  0.61           O  
ATOM    799  H   GLU A  52      19.849  12.139   3.492  1.00  0.61           H  
ATOM    800  HA  GLU A  52      22.648  12.990   3.702  1.00  0.61           H  
ATOM    801 1HB  GLU A  52      20.567  12.535   5.862  1.00  0.61           H  
ATOM    802 2HB  GLU A  52      22.113  13.290   6.118  1.00  0.61           H  
ATOM    803 1HG  GLU A  52      21.482  15.119   4.606  1.00  0.61           H  
ATOM    804 2HG  GLU A  52      19.900  14.372   4.379  1.00  0.61           H  
ATOM    805  N   ARG A  53      23.760  11.104   5.043  1.00  0.61           N  
ATOM    806  CA  ARG A  53      24.372   9.877   5.538  1.00  0.61           C  
ATOM    807  C   ARG A  53      25.215  10.084   6.794  1.00  0.61           C  
ATOM    808  O   ARG A  53      25.833  11.135   6.984  1.00  0.61           O  
ATOM    809  CB  ARG A  53      25.288   9.285   4.470  1.00  0.61           C  
ATOM    810  CG  ARG A  53      26.520  10.152   4.197  1.00  0.61           C  
ATOM    811  CD  ARG A  53      27.393   9.635   3.110  1.00  0.61           C  
ATOM    812  NE  ARG A  53      26.769   9.730   1.794  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      27.372   9.404   0.628  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      28.614   8.977   0.622  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      26.711   9.524  -0.514  1.00  0.61           N  
ATOM    816  H   ARG A  53      24.296  11.958   4.988  1.00  0.61           H  
ATOM    817  HA  ARG A  53      23.582   9.171   5.759  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      25.631   8.300   4.793  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      24.735   9.157   3.537  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      26.192  11.154   3.918  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      27.116  10.209   5.110  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      28.321  10.205   3.088  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      27.617   8.601   3.316  1.00  0.61           H  
ATOM    824  HE  ARG A  53      25.812  10.056   1.750  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      29.122   8.890   1.490  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      29.061   8.739  -0.255  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      25.753   9.862  -0.513  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      27.161   9.281  -1.390  1.00  0.61           H  
ATOM    829  N   TYR A  54      25.276   9.036   7.605  1.00  0.61           N  
ATOM    830  CA  TYR A  54      26.112   8.959   8.797  1.00  0.61           C  
ATOM    831  C   TYR A  54      26.861   7.642   8.812  1.00  0.61           C  
ATOM    832  O   TYR A  54      26.246   6.572   8.769  1.00  0.61           O  
ATOM    833  CB  TYR A  54      25.289   9.061  10.068  1.00  0.61           C  
ATOM    834  CG  TYR A  54      26.125   8.853  11.269  1.00  0.61           C  
ATOM    835  CD1 TYR A  54      26.916   9.875  11.749  1.00  0.61           C  
ATOM    836  CD2 TYR A  54      26.161   7.598  11.860  1.00  0.61           C  
ATOM    837  CE1 TYR A  54      27.744   9.649  12.829  1.00  0.61           C  
ATOM    838  CE2 TYR A  54      26.987   7.374  12.926  1.00  0.61           C  
ATOM    839  CZ  TYR A  54      27.779   8.391  13.413  1.00  0.61           C  
ATOM    840  OH  TYR A  54      28.628   8.150  14.464  1.00  0.61           O  
ATOM    841  H   TYR A  54      24.677   8.243   7.381  1.00  0.61           H  
ATOM    842  HA  TYR A  54      26.845   9.765   8.770  1.00  0.61           H  
ATOM    843 1HB  TYR A  54      24.832  10.039  10.139  1.00  0.61           H  
ATOM    844 2HB  TYR A  54      24.515   8.326  10.056  1.00  0.61           H  
ATOM    845  HD1 TYR A  54      26.894  10.854  11.270  1.00  0.61           H  
ATOM    846  HD2 TYR A  54      25.547   6.789  11.464  1.00  0.61           H  
ATOM    847  HE1 TYR A  54      28.378  10.448  13.209  1.00  0.61           H  
ATOM    848  HE2 TYR A  54      27.032   6.395  13.383  1.00  0.61           H  
ATOM    849  HH  TYR A  54      28.977   7.234  14.372  1.00  0.61           H  
ATOM    850  N   VAL A  55      28.182   7.718   8.862  1.00  0.62           N  
ATOM    851  CA  VAL A  55      28.972   6.507   8.778  1.00  0.62           C  
ATOM    852  C   VAL A  55      29.950   6.334   9.958  1.00  0.62           C  
ATOM    853  O   VAL A  55      30.779   7.210  10.223  1.00  0.62           O  
ATOM    854  CB  VAL A  55      29.721   6.543   7.426  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      30.517   5.365   7.277  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      28.713   6.659   6.249  1.00  0.62           C  
ATOM    857  H   VAL A  55      28.636   8.618   8.929  1.00  0.62           H  
ATOM    858  HA  VAL A  55      28.298   5.649   8.778  1.00  0.62           H  
ATOM    859  HB  VAL A  55      30.396   7.397   7.417  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      31.043   5.410   6.336  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      31.220   5.300   8.095  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      29.850   4.517   7.286  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      29.264   6.685   5.310  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      28.048   5.792   6.259  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      28.124   7.569   6.337  1.00  0.62           H  
ATOM    866  N   GLY A  56      29.863   5.176  10.622  1.00  0.64           N  
ATOM    867  CA  GLY A  56      30.706   4.784  11.758  1.00  0.64           C  
ATOM    868  C   GLY A  56      29.929   4.739  13.080  1.00  0.64           C  
ATOM    869  O   GLY A  56      29.612   5.773  13.681  1.00  0.64           O  
ATOM    870  H   GLY A  56      29.136   4.516  10.335  1.00  0.64           H  
ATOM    871 1HA  GLY A  56      31.141   3.804  11.556  1.00  0.64           H  
ATOM    872 2HA  GLY A  56      31.532   5.486  11.850  1.00  0.64           H  
ATOM    873  N   GLY A  57      29.668   3.518  13.552  1.00  0.66           N  
ATOM    874  CA  GLY A  57      28.858   3.308  14.757  1.00  0.66           C  
ATOM    875  C   GLY A  57      27.418   3.744  14.467  1.00  0.66           C  
ATOM    876  O   GLY A  57      27.061   3.925  13.304  1.00  0.66           O  
ATOM    877  H   GLY A  57      30.022   2.717  13.025  1.00  0.66           H  
ATOM    878 1HA  GLY A  57      28.881   2.254  15.036  1.00  0.66           H  
ATOM    879 2HA  GLY A  57      29.266   3.883  15.587  1.00  0.66           H  
ATOM    880  N   ILE A  58      26.599   3.914  15.510  1.00  0.68           N  
ATOM    881  CA  ILE A  58      25.220   4.381  15.326  1.00  0.68           C  
ATOM    882  C   ILE A  58      24.958   5.663  16.119  1.00  0.68           C  
ATOM    883  O   ILE A  58      25.146   5.711  17.335  1.00  0.68           O  
ATOM    884  CB  ILE A  58      24.140   3.329  15.707  1.00  0.68           C  
ATOM    885  CG1 ILE A  58      24.249   2.082  14.846  1.00  0.68           C  
ATOM    886  CG2 ILE A  58      22.772   3.897  15.585  1.00  0.68           C  
ATOM    887  CD1 ILE A  58      23.250   0.983  15.200  1.00  0.68           C  
ATOM    888  H   ILE A  58      26.941   3.741  16.444  1.00  0.68           H  
ATOM    889  HA  ILE A  58      25.077   4.617  14.272  1.00  0.68           H  
ATOM    890  HB  ILE A  58      24.296   3.024  16.740  1.00  0.68           H  
ATOM    891 1HG1 ILE A  58      24.122   2.358  13.795  1.00  0.68           H  
ATOM    892 2HG1 ILE A  58      25.227   1.676  14.987  1.00  0.68           H  
ATOM    893 1HG2 ILE A  58      22.060   3.137  15.885  1.00  0.68           H  
ATOM    894 2HG2 ILE A  58      22.669   4.766  16.232  1.00  0.68           H  
ATOM    895 3HG2 ILE A  58      22.585   4.183  14.560  1.00  0.68           H  
ATOM    896 1HD1 ILE A  58      23.411   0.121  14.550  1.00  0.68           H  
ATOM    897 2HD1 ILE A  58      23.388   0.687  16.231  1.00  0.68           H  
ATOM    898 3HD1 ILE A  58      22.235   1.353  15.064  1.00  0.68           H  
ATOM    899  N   ASN A  59      24.502   6.690  15.417  1.00  0.68           N  
ATOM    900  CA  ASN A  59      24.153   7.986  15.989  1.00  0.68           C  
ATOM    901  C   ASN A  59      22.745   7.987  16.582  1.00  0.68           C  
ATOM    902  O   ASN A  59      21.738   8.059  15.866  1.00  0.68           O  
ATOM    903  CB  ASN A  59      24.308   9.069  14.936  1.00  0.68           C  
ATOM    904  CG  ASN A  59      24.020  10.437  15.388  1.00  0.68           C  
ATOM    905  OD1 ASN A  59      23.152  10.674  16.241  1.00  0.68           O  
ATOM    906  ND2 ASN A  59      24.737  11.388  14.831  1.00  0.68           N  
ATOM    907  H   ASN A  59      24.403   6.565  14.421  1.00  0.68           H  
ATOM    908  HA  ASN A  59      24.848   8.198  16.803  1.00  0.68           H  
ATOM    909 1HB  ASN A  59      25.313   9.055  14.565  1.00  0.68           H  
ATOM    910 2HB  ASN A  59      23.660   8.878  14.111  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59      24.592  12.343  15.092  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59      25.430  11.157  14.144  1.00  0.68           H  
ATOM    913  N   SER A  60      22.683   7.932  17.907  1.00  0.68           N  
ATOM    914  CA  SER A  60      21.414   7.863  18.616  1.00  0.68           C  
ATOM    915  C   SER A  60      20.528   9.095  18.422  1.00  0.68           C  
ATOM    916  O   SER A  60      19.315   9.004  18.593  1.00  0.68           O  
ATOM    917  CB  SER A  60      21.671   7.659  20.100  1.00  0.68           C  
ATOM    918  OG  SER A  60      22.323   8.772  20.661  1.00  0.68           O  
ATOM    919  H   SER A  60      23.548   7.893  18.432  1.00  0.68           H  
ATOM    920  HA  SER A  60      20.871   6.995  18.240  1.00  0.68           H  
ATOM    921 1HB  SER A  60      20.718   7.501  20.611  1.00  0.68           H  
ATOM    922 2HB  SER A  60      22.274   6.763  20.248  1.00  0.68           H  
ATOM    923  HG  SER A  60      21.773   9.550  20.454  1.00  0.68           H  
ATOM    924  N   ASP A  61      21.104  10.240  18.048  1.00  0.67           N  
ATOM    925  CA  ASP A  61      20.285  11.435  17.876  1.00  0.67           C  
ATOM    926  C   ASP A  61      19.541  11.325  16.557  1.00  0.67           C  
ATOM    927  O   ASP A  61      18.373  11.708  16.446  1.00  0.67           O  
ATOM    928  CB  ASP A  61      21.125  12.712  17.936  1.00  0.67           C  
ATOM    929  CG  ASP A  61      21.719  12.960  19.324  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      21.303  12.307  20.260  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      22.581  13.795  19.435  1.00  0.67           O  
ATOM    932  H   ASP A  61      22.093  10.272  17.825  1.00  0.67           H  
ATOM    933  HA  ASP A  61      19.550  11.476  18.680  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      21.931  12.659  17.212  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      20.503  13.566  17.666  1.00  0.67           H  
ATOM    936  N   TRP A  62      20.204  10.751  15.551  1.00  0.65           N  
ATOM    937  CA  TRP A  62      19.523  10.589  14.270  1.00  0.65           C  
ATOM    938  C   TRP A  62      18.358   9.643  14.415  1.00  0.65           C  
ATOM    939  O   TRP A  62      17.293   9.857  13.838  1.00  0.65           O  
ATOM    940  CB  TRP A  62      20.423  10.035  13.177  1.00  0.65           C  
ATOM    941  CG  TRP A  62      21.274  11.032  12.520  1.00  0.65           C  
ATOM    942  CD1 TRP A  62      21.748  12.193  13.041  1.00  0.65           C  
ATOM    943  CD2 TRP A  62      21.722  10.990  11.146  1.00  0.65           C  
ATOM    944  NE1 TRP A  62      22.466  12.877  12.087  1.00  0.65           N  
ATOM    945  CE2 TRP A  62      22.449  12.155  10.919  1.00  0.65           C  
ATOM    946  CE3 TRP A  62      21.550  10.071  10.098  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62      23.003  12.438   9.688  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62      22.114  10.359   8.864  1.00  0.65           C  
ATOM    949  CH2 TRP A  62      22.811  11.517   8.672  1.00  0.65           C  
ATOM    950  H   TRP A  62      21.175  10.461  15.693  1.00  0.65           H  
ATOM    951  HA  TRP A  62      19.144  11.559  13.954  1.00  0.65           H  
ATOM    952 1HB  TRP A  62      21.070   9.270  13.608  1.00  0.65           H  
ATOM    953 2HB  TRP A  62      19.810   9.547  12.418  1.00  0.65           H  
ATOM    954  HD1 TRP A  62      21.578  12.532  14.061  1.00  0.65           H  
ATOM    955  HE1 TRP A  62      22.919  13.771  12.218  1.00  0.65           H  
ATOM    956  HE3 TRP A  62      20.983   9.158  10.251  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62      23.567  13.351   9.499  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62      21.982   9.643   8.047  1.00  0.65           H  
ATOM    959  HH2 TRP A  62      23.230  11.726   7.700  1.00  0.65           H  
ATOM    960  N   LEU A  63      18.549   8.591  15.196  1.00  0.63           N  
ATOM    961  CA  LEU A  63      17.462   7.655  15.369  1.00  0.63           C  
ATOM    962  C   LEU A  63      16.332   8.225  16.212  1.00  0.63           C  
ATOM    963  O   LEU A  63      15.169   8.088  15.850  1.00  0.63           O  
ATOM    964  CB  LEU A  63      18.001   6.371  15.964  1.00  0.63           C  
ATOM    965  CG  LEU A  63      18.873   5.640  15.008  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      19.460   4.484  15.657  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      18.063   5.245  13.840  1.00  0.63           C  
ATOM    968  H   LEU A  63      19.462   8.443  15.634  1.00  0.63           H  
ATOM    969  HA  LEU A  63      17.057   7.425  14.385  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      18.586   6.614  16.853  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      17.174   5.727  16.252  1.00  0.63           H  
ATOM    972  HG  LEU A  63      19.681   6.299  14.683  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      20.086   3.969  14.946  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      20.044   4.833  16.483  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      18.679   3.816  16.007  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      18.691   4.738  13.120  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      17.281   4.592  14.148  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      17.637   6.133  13.395  1.00  0.63           H  
ATOM    979  N   LEU A  64      16.653   8.949  17.280  1.00  0.61           N  
ATOM    980  CA  LEU A  64      15.606   9.514  18.125  1.00  0.61           C  
ATOM    981  C   LEU A  64      14.816  10.613  17.430  1.00  0.61           C  
ATOM    982  O   LEU A  64      13.658  10.863  17.759  1.00  0.61           O  
ATOM    983  CB  LEU A  64      16.186   9.995  19.438  1.00  0.61           C  
ATOM    984  CG  LEU A  64      16.662   8.860  20.313  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      17.355   9.404  21.532  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      15.474   8.012  20.660  1.00  0.61           C  
ATOM    987  H   LEU A  64      17.628   9.070  17.556  1.00  0.61           H  
ATOM    988  HA  LEU A  64      14.922   8.712  18.366  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      17.040  10.644  19.227  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      15.432  10.563  19.979  1.00  0.61           H  
ATOM    991  HG  LEU A  64      17.369   8.248  19.767  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      17.700   8.582  22.147  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      18.213  10.005  21.219  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      16.666  10.020  22.105  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      15.791   7.173  21.264  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      14.747   8.605  21.210  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      15.034   7.657  19.741  1.00  0.61           H  
ATOM    998  N   ALA A  65      15.437  11.280  16.469  1.00  0.60           N  
ATOM    999  CA  ALA A  65      14.766  12.318  15.713  1.00  0.60           C  
ATOM   1000  C   ALA A  65      13.890  11.746  14.590  1.00  0.60           C  
ATOM   1001  O   ALA A  65      13.217  12.500  13.894  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      15.792  13.255  15.112  1.00  0.60           C  
ATOM   1003  H   ALA A  65      16.418  11.088  16.266  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      14.124  12.872  16.395  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      15.290  14.049  14.567  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      16.402  13.682  15.909  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      16.431  12.685  14.433  1.00  0.60           H  
ATOM   1008  N   ALA A  66      13.933  10.431  14.364  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      13.194   9.802  13.272  1.00  0.60           C  
ATOM   1010  C   ALA A  66      11.723   9.610  13.593  1.00  0.60           C  
ATOM   1011  O   ALA A  66      11.338   9.511  14.756  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      13.799   8.454  12.947  1.00  0.60           C  
ATOM   1013  H   ALA A  66      14.483   9.821  14.968  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      13.274  10.448  12.398  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      13.274   8.004  12.102  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      14.838   8.585  12.708  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      13.715   7.806  13.810  1.00  0.60           H  
ATOM   1018  N   ASP A  67      10.899   9.520  12.548  1.00  0.61           N  
ATOM   1019  CA  ASP A  67       9.497   9.165  12.730  1.00  0.61           C  
ATOM   1020  C   ASP A  67       9.381   7.649  12.536  1.00  0.61           C  
ATOM   1021  O   ASP A  67       8.586   6.973  13.195  1.00  0.61           O  
ATOM   1022  CB  ASP A  67       8.606   9.873  11.701  1.00  0.61           C  
ATOM   1023  CG  ASP A  67       8.619  11.428  11.781  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67       8.359  12.006  12.821  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67       8.926  12.068  10.770  1.00  0.61           O  
ATOM   1026  H   ASP A  67      11.256   9.651  11.605  1.00  0.61           H  
ATOM   1027  HA  ASP A  67       9.181   9.422  13.740  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67       8.935   9.579  10.701  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67       7.581   9.524  11.816  1.00  0.61           H  
ATOM   1030  N   LEU A  68      10.224   7.136  11.636  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      10.284   5.717  11.269  1.00  0.62           C  
ATOM   1032  C   LEU A  68      11.723   5.256  11.084  1.00  0.62           C  
ATOM   1033  O   LEU A  68      12.508   5.922  10.404  1.00  0.62           O  
ATOM   1034  CB  LEU A  68       9.523   5.455   9.958  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       9.613   4.013   9.359  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68       8.887   3.042  10.250  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       9.041   4.012   7.961  1.00  0.62           C  
ATOM   1038  H   LEU A  68      10.833   7.787  11.141  1.00  0.62           H  
ATOM   1039  HA  LEU A  68       9.833   5.128  12.070  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68       8.469   5.664  10.134  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       9.877   6.136   9.237  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      10.658   3.701   9.310  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68       8.957   2.057   9.836  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68       9.330   3.048  11.231  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68       7.837   3.324  10.326  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       9.111   3.015   7.544  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       8.009   4.316   8.005  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       9.599   4.707   7.339  1.00  0.62           H  
ATOM   1049  N   ILE A  69      12.057   4.133  11.697  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      13.370   3.528  11.554  1.00  0.65           C  
ATOM   1051  C   ILE A  69      13.240   2.186  10.858  1.00  0.65           C  
ATOM   1052  O   ILE A  69      12.385   1.378  11.224  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      14.031   3.323  12.909  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      14.230   4.660  13.600  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      15.374   2.593  12.736  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      14.546   4.528  15.059  1.00  0.65           C  
ATOM   1057  H   ILE A  69      11.361   3.671  12.284  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      13.994   4.179  10.954  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      13.381   2.747  13.520  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      15.050   5.183  13.115  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      13.335   5.257  13.491  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      15.817   2.456  13.696  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      15.217   1.622  12.270  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      16.040   3.193  12.106  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      14.682   5.524  15.484  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      13.713   4.028  15.553  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      15.444   3.945  15.206  1.00  0.65           H  
ATOM   1068  N   VAL A  70      14.053   1.967   9.843  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      14.020   0.723   9.113  1.00  0.70           C  
ATOM   1070  C   VAL A  70      15.344   0.010   9.350  1.00  0.70           C  
ATOM   1071  O   VAL A  70      16.417   0.551   9.063  1.00  0.70           O  
ATOM   1072  CB  VAL A  70      13.818   1.011   7.629  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70      13.737  -0.288   6.836  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70      12.618   1.920   7.480  1.00  0.70           C  
ATOM   1075  H   VAL A  70      14.715   2.685   9.584  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      13.204   0.113   9.477  1.00  0.70           H  
ATOM   1077  HB  VAL A  70      14.686   1.532   7.257  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70      13.621  -0.055   5.784  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70      14.649  -0.868   6.983  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      12.883  -0.874   7.175  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70      12.498   2.158   6.467  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70      11.732   1.435   7.847  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70      12.785   2.838   8.043  1.00  0.70           H  
ATOM   1084  N   ALA A  71      15.274  -1.172   9.928  1.00  0.77           N  
ATOM   1085  CA  ALA A  71      16.485  -1.900  10.269  1.00  0.77           C  
ATOM   1086  C   ALA A  71      16.761  -2.985   9.246  1.00  0.77           C  
ATOM   1087  O   ALA A  71      15.907  -3.837   8.987  1.00  0.77           O  
ATOM   1088  CB  ALA A  71      16.354  -2.504  11.667  1.00  0.77           C  
ATOM   1089  H   ALA A  71      14.352  -1.568  10.120  1.00  0.77           H  
ATOM   1090  HA  ALA A  71      17.325  -1.206  10.260  1.00  0.77           H  
ATOM   1091 1HB  ALA A  71      17.278  -3.036  11.918  1.00  0.77           H  
ATOM   1092 2HB  ALA A  71      16.181  -1.711  12.395  1.00  0.77           H  
ATOM   1093 3HB  ALA A  71      15.517  -3.204  11.684  1.00  0.77           H  
ATOM   1094  N   SER A  72      17.959  -2.981   8.673  1.00  0.86           N  
ATOM   1095  CA  SER A  72      18.308  -4.032   7.741  1.00  0.86           C  
ATOM   1096  C   SER A  72      18.528  -5.307   8.570  1.00  0.86           C  
ATOM   1097  O   SER A  72      18.774  -5.205   9.774  1.00  0.86           O  
ATOM   1098  CB  SER A  72      19.542  -3.621   6.961  1.00  0.86           C  
ATOM   1099  OG  SER A  72      20.652  -3.553   7.795  1.00  0.86           O  
ATOM   1100  H   SER A  72      18.644  -2.242   8.861  1.00  0.86           H  
ATOM   1101  HA  SER A  72      17.474  -4.160   7.054  1.00  0.86           H  
ATOM   1102 1HB  SER A  72      19.736  -4.302   6.153  1.00  0.86           H  
ATOM   1103 2HB  SER A  72      19.374  -2.638   6.512  1.00  0.86           H  
ATOM   1104  HG  SER A  72      20.579  -2.673   8.236  1.00  0.86           H  
ATOM   1105  N   PRO A  73      18.523  -6.513   7.973  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      18.725  -7.783   8.653  1.00  0.96           C  
ATOM   1107  C   PRO A  73      20.031  -7.895   9.453  1.00  0.96           C  
ATOM   1108  O   PRO A  73      20.138  -8.735  10.344  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      18.720  -8.785   7.494  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      17.915  -8.116   6.404  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      18.240  -6.657   6.514  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      17.856  -7.954   9.299  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      19.755  -9.005   7.189  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      18.277  -9.737   7.826  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      18.175  -8.536   5.419  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      16.847  -8.298   6.544  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      19.119  -6.433   5.902  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      17.347  -6.104   6.194  1.00  0.96           H  
ATOM   1119  N   GLY A  74      21.041  -7.084   9.124  1.00  1.07           N  
ATOM   1120  CA  GLY A  74      22.313  -7.148   9.837  1.00  1.07           C  
ATOM   1121  C   GLY A  74      22.399  -6.252  11.085  1.00  1.07           C  
ATOM   1122  O   GLY A  74      23.425  -6.249  11.769  1.00  1.07           O  
ATOM   1123  H   GLY A  74      20.933  -6.404   8.386  1.00  1.07           H  
ATOM   1124 1HA  GLY A  74      22.506  -8.181  10.125  1.00  1.07           H  
ATOM   1125 2HA  GLY A  74      23.110  -6.869   9.150  1.00  1.07           H  
ATOM   1126  N   ILE A  75      21.346  -5.485  11.381  1.00  1.15           N  
ATOM   1127  CA  ILE A  75      21.375  -4.580  12.533  1.00  1.15           C  
ATOM   1128  C   ILE A  75      20.530  -5.072  13.687  1.00  1.15           C  
ATOM   1129  O   ILE A  75      19.309  -4.965  13.651  1.00  1.15           O  
ATOM   1130  CB  ILE A  75      20.849  -3.213  12.124  1.00  1.15           C  
ATOM   1131  CG1 ILE A  75      21.631  -2.707  10.954  1.00  1.15           C  
ATOM   1132  CG2 ILE A  75      20.897  -2.233  13.309  1.00  1.15           C  
ATOM   1133  CD1 ILE A  75      23.115  -2.524  11.217  1.00  1.15           C  
ATOM   1134  H   ILE A  75      20.508  -5.518  10.799  1.00  1.15           H  
ATOM   1135  HA  ILE A  75      22.402  -4.482  12.878  1.00  1.15           H  
ATOM   1136  HB  ILE A  75      19.814  -3.321  11.790  1.00  1.15           H  
ATOM   1137 1HG1 ILE A  75      21.521  -3.416  10.141  1.00  1.15           H  
ATOM   1138 2HG1 ILE A  75      21.204  -1.792  10.649  1.00  1.15           H  
ATOM   1139 1HG2 ILE A  75      20.498  -1.273  13.006  1.00  1.15           H  
ATOM   1140 2HG2 ILE A  75      20.297  -2.630  14.130  1.00  1.15           H  
ATOM   1141 3HG2 ILE A  75      21.926  -2.111  13.643  1.00  1.15           H  
ATOM   1142 1HD1 ILE A  75      23.604  -2.159  10.312  1.00  1.15           H  
ATOM   1143 2HD1 ILE A  75      23.255  -1.800  12.021  1.00  1.15           H  
ATOM   1144 3HD1 ILE A  75      23.555  -3.475  11.507  1.00  1.15           H  
ATOM   1145  N   ALA A  76      21.168  -5.560  14.745  1.00  1.18           N  
ATOM   1146  CA  ALA A  76      20.386  -6.124  15.835  1.00  1.18           C  
ATOM   1147  C   ALA A  76      19.459  -5.092  16.456  1.00  1.18           C  
ATOM   1148  O   ALA A  76      19.889  -4.009  16.856  1.00  1.18           O  
ATOM   1149  CB  ALA A  76      21.289  -6.688  16.920  1.00  1.18           C  
ATOM   1150  H   ALA A  76      22.179  -5.595  14.752  1.00  1.18           H  
ATOM   1151  HA  ALA A  76      19.780  -6.930  15.427  1.00  1.18           H  
ATOM   1152 1HB  ALA A  76      20.680  -7.129  17.704  1.00  1.18           H  
ATOM   1153 2HB  ALA A  76      21.938  -7.453  16.491  1.00  1.18           H  
ATOM   1154 3HB  ALA A  76      21.899  -5.889  17.338  1.00  1.18           H  
ATOM   1155  N   LEU A  77      18.211  -5.495  16.654  1.00  1.16           N  
ATOM   1156  CA  LEU A  77      17.157  -4.709  17.292  1.00  1.16           C  
ATOM   1157  C   LEU A  77      17.561  -4.397  18.719  1.00  1.16           C  
ATOM   1158  O   LEU A  77      17.163  -3.397  19.304  1.00  1.16           O  
ATOM   1159  CB  LEU A  77      15.832  -5.471  17.252  1.00  1.16           C  
ATOM   1160  CG  LEU A  77      14.588  -4.680  17.614  1.00  1.16           C  
ATOM   1161  CD1 LEU A  77      14.441  -3.493  16.636  1.00  1.16           C  
ATOM   1162  CD2 LEU A  77      13.378  -5.623  17.544  1.00  1.16           C  
ATOM   1163  H   LEU A  77      17.964  -6.405  16.298  1.00  1.16           H  
ATOM   1164  HA  LEU A  77      17.042  -3.774  16.748  1.00  1.16           H  
ATOM   1165 1HB  LEU A  77      15.686  -5.859  16.257  1.00  1.16           H  
ATOM   1166 2HB  LEU A  77      15.895  -6.318  17.942  1.00  1.16           H  
ATOM   1167  HG  LEU A  77      14.681  -4.280  18.625  1.00  1.16           H  
ATOM   1168 1HD1 LEU A  77      13.549  -2.919  16.892  1.00  1.16           H  
ATOM   1169 2HD1 LEU A  77      15.315  -2.852  16.714  1.00  1.16           H  
ATOM   1170 3HD1 LEU A  77      14.351  -3.860  15.616  1.00  1.16           H  
ATOM   1171 1HD2 LEU A  77      12.471  -5.081  17.800  1.00  1.16           H  
ATOM   1172 2HD2 LEU A  77      13.284  -6.029  16.551  1.00  1.16           H  
ATOM   1173 3HD2 LEU A  77      13.521  -6.445  18.250  1.00  1.16           H  
ATOM   1174  N   ALA A  78      18.326  -5.327  19.278  1.00  1.09           N  
ATOM   1175  CA  ALA A  78      18.856  -5.304  20.627  1.00  1.09           C  
ATOM   1176  C   ALA A  78      19.828  -4.148  20.863  1.00  1.09           C  
ATOM   1177  O   ALA A  78      20.133  -3.829  22.013  1.00  1.09           O  
ATOM   1178  CB  ALA A  78      19.560  -6.615  20.922  1.00  1.09           C  
ATOM   1179  H   ALA A  78      18.573  -6.113  18.696  1.00  1.09           H  
ATOM   1180  HA  ALA A  78      18.017  -5.182  21.313  1.00  1.09           H  
ATOM   1181 1HB  ALA A  78      19.924  -6.608  21.948  1.00  1.09           H  
ATOM   1182 2HB  ALA A  78      18.862  -7.443  20.788  1.00  1.09           H  
ATOM   1183 3HB  ALA A  78      20.399  -6.733  20.238  1.00  1.09           H  
ATOM   1184  N   HIS A  79      20.380  -3.550  19.803  1.00  1.01           N  
ATOM   1185  CA  HIS A  79      21.330  -2.477  20.027  1.00  1.01           C  
ATOM   1186  C   HIS A  79      20.623  -1.403  20.867  1.00  1.01           C  
ATOM   1187  O   HIS A  79      19.490  -1.025  20.544  1.00  1.01           O  
ATOM   1188  CB  HIS A  79      21.798  -1.884  18.688  1.00  1.01           C  
ATOM   1189  CG  HIS A  79      22.961  -0.912  18.788  1.00  1.01           C  
ATOM   1190  ND1 HIS A  79      22.829   0.388  19.251  1.00  1.01           N  
ATOM   1191  CD2 HIS A  79      24.271  -1.071  18.488  1.00  1.01           C  
ATOM   1192  CE1 HIS A  79      24.015   0.981  19.225  1.00  1.01           C  
ATOM   1193  NE2 HIS A  79      24.903   0.117  18.766  1.00  1.01           N  
ATOM   1194  H   HIS A  79      20.127  -3.809  18.848  1.00  1.01           H  
ATOM   1195  HA  HIS A  79      22.198  -2.876  20.531  1.00  1.01           H  
ATOM   1196 1HB  HIS A  79      22.090  -2.697  18.018  1.00  1.01           H  
ATOM   1197 2HB  HIS A  79      20.961  -1.368  18.212  1.00  1.01           H  
ATOM   1198  HD2 HIS A  79      24.738  -1.975  18.097  1.00  1.01           H  
ATOM   1199  HE1 HIS A  79      24.224   2.007  19.528  1.00  1.01           H  
ATOM   1200  HE2 HIS A  79      25.891   0.294  18.638  1.00  1.01           H  
ATOM   1201  N   PRO A  80      21.258  -0.848  21.916  1.00  0.92           N  
ATOM   1202  CA  PRO A  80      20.706   0.190  22.760  1.00  0.92           C  
ATOM   1203  C   PRO A  80      20.115   1.368  21.991  1.00  0.92           C  
ATOM   1204  O   PRO A  80      19.122   1.946  22.429  1.00  0.92           O  
ATOM   1205  CB  PRO A  80      21.937   0.625  23.563  1.00  0.92           C  
ATOM   1206  CG  PRO A  80      22.765  -0.629  23.674  1.00  0.92           C  
ATOM   1207  CD  PRO A  80      22.596  -1.325  22.349  1.00  0.92           C  
ATOM   1208  HA  PRO A  80      19.959  -0.258  23.424  1.00  0.92           H  
ATOM   1209 1HB  PRO A  80      22.460   1.441  23.039  1.00  0.92           H  
ATOM   1210 2HB  PRO A  80      21.625   1.019  24.541  1.00  0.92           H  
ATOM   1211 1HG  PRO A  80      23.814  -0.372  23.883  1.00  0.92           H  
ATOM   1212 2HG  PRO A  80      22.413  -1.241  24.517  1.00  0.92           H  
ATOM   1213 1HD  PRO A  80      23.382  -1.029  21.647  1.00  0.92           H  
ATOM   1214 2HD  PRO A  80      22.584  -2.405  22.555  1.00  0.92           H  
ATOM   1215  N   ALA A  81      20.681   1.730  20.833  1.00  0.85           N  
ATOM   1216  CA  ALA A  81      20.142   2.860  20.079  1.00  0.85           C  
ATOM   1217  C   ALA A  81      18.710   2.608  19.610  1.00  0.85           C  
ATOM   1218  O   ALA A  81      17.883   3.524  19.568  1.00  0.85           O  
ATOM   1219  CB  ALA A  81      21.024   3.163  18.896  1.00  0.85           C  
ATOM   1220  H   ALA A  81      21.484   1.234  20.446  1.00  0.85           H  
ATOM   1221  HA  ALA A  81      20.130   3.726  20.744  1.00  0.85           H  
ATOM   1222 1HB  ALA A  81      20.633   4.018  18.392  1.00  0.85           H  
ATOM   1223 2HB  ALA A  81      22.034   3.375  19.235  1.00  0.85           H  
ATOM   1224 3HB  ALA A  81      21.038   2.309  18.218  1.00  0.85           H  
ATOM   1225  N   LEU A  82      18.422   1.360  19.239  1.00  0.79           N  
ATOM   1226  CA  LEU A  82      17.102   1.008  18.752  1.00  0.79           C  
ATOM   1227  C   LEU A  82      16.190   0.764  19.916  1.00  0.79           C  
ATOM   1228  O   LEU A  82      14.994   1.054  19.857  1.00  0.79           O  
ATOM   1229  CB  LEU A  82      17.156  -0.196  17.809  1.00  0.79           C  
ATOM   1230  CG  LEU A  82      17.845   0.101  16.491  1.00  0.79           C  
ATOM   1231  CD1 LEU A  82      17.913  -1.157  15.617  1.00  0.79           C  
ATOM   1232  CD2 LEU A  82      17.063   1.202  15.819  1.00  0.79           C  
ATOM   1233  H   LEU A  82      19.112   0.622  19.354  1.00  0.79           H  
ATOM   1234  HA  LEU A  82      16.709   1.849  18.188  1.00  0.79           H  
ATOM   1235 1HB  LEU A  82      17.712  -0.999  18.307  1.00  0.79           H  
ATOM   1236 2HB  LEU A  82      16.153  -0.550  17.612  1.00  0.79           H  
ATOM   1237  HG  LEU A  82      18.868   0.435  16.678  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  82      18.407  -0.922  14.677  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  82      18.483  -1.928  16.140  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  82      16.909  -1.518  15.414  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  82      17.527   1.449  14.895  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  82      16.046   0.868  15.632  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  82      17.040   2.083  16.459  1.00  0.79           H  
ATOM   1244  N   CYS A  83      16.759   0.281  21.010  1.00  0.75           N  
ATOM   1245  CA  CYS A  83      15.942   0.038  22.172  1.00  0.75           C  
ATOM   1246  C   CYS A  83      15.409   1.382  22.668  1.00  0.75           C  
ATOM   1247  O   CYS A  83      14.216   1.526  22.936  1.00  0.75           O  
ATOM   1248  CB  CYS A  83      16.774  -0.618  23.260  1.00  0.75           C  
ATOM   1249  SG  CYS A  83      17.326  -2.288  22.839  1.00  0.75           S  
ATOM   1250  H   CYS A  83      17.753   0.040  21.008  1.00  0.75           H  
ATOM   1251  HA  CYS A  83      15.110  -0.611  21.900  1.00  0.75           H  
ATOM   1252 1HB  CYS A  83      17.646  -0.010  23.463  1.00  0.75           H  
ATOM   1253 2HB  CYS A  83      16.192  -0.672  24.178  1.00  0.75           H  
ATOM   1254  HG  CYS A  83      18.125  -1.924  21.808  1.00  0.75           H  
ATOM   1255  N   GLU A  84      16.285   2.396  22.710  1.00  0.72           N  
ATOM   1256  CA  GLU A  84      15.861   3.715  23.156  1.00  0.72           C  
ATOM   1257  C   GLU A  84      14.855   4.299  22.165  1.00  0.72           C  
ATOM   1258  O   GLU A  84      13.855   4.891  22.575  1.00  0.72           O  
ATOM   1259  CB  GLU A  84      17.051   4.657  23.355  1.00  0.72           C  
ATOM   1260  CG  GLU A  84      16.662   5.995  24.028  1.00  0.72           C  
ATOM   1261  CD  GLU A  84      17.836   6.902  24.354  1.00  0.72           C  
ATOM   1262  OE1 GLU A  84      18.952   6.548  24.062  1.00  0.72           O  
ATOM   1263  OE2 GLU A  84      17.604   7.955  24.901  1.00  0.72           O  
ATOM   1264  H   GLU A  84      17.263   2.237  22.472  1.00  0.72           H  
ATOM   1265  HA  GLU A  84      15.362   3.604  24.119  1.00  0.72           H  
ATOM   1266 1HB  GLU A  84      17.807   4.167  23.968  1.00  0.72           H  
ATOM   1267 2HB  GLU A  84      17.506   4.877  22.385  1.00  0.72           H  
ATOM   1268 1HG  GLU A  84      15.970   6.528  23.395  1.00  0.72           H  
ATOM   1269 2HG  GLU A  84      16.138   5.762  24.953  1.00  0.72           H  
ATOM   1270  N   ALA A  85      15.105   4.138  20.859  1.00  0.70           N  
ATOM   1271  CA  ALA A  85      14.161   4.656  19.883  1.00  0.70           C  
ATOM   1272  C   ALA A  85      12.790   4.021  20.063  1.00  0.70           C  
ATOM   1273  O   ALA A  85      11.765   4.708  19.972  1.00  0.70           O  
ATOM   1274  CB  ALA A  85      14.672   4.413  18.485  1.00  0.70           C  
ATOM   1275  H   ALA A  85      15.960   3.680  20.537  1.00  0.70           H  
ATOM   1276  HA  ALA A  85      14.050   5.716  20.046  1.00  0.70           H  
ATOM   1277 1HB  ALA A  85      13.963   4.826  17.787  1.00  0.70           H  
ATOM   1278 2HB  ALA A  85      15.642   4.896  18.359  1.00  0.70           H  
ATOM   1279 3HB  ALA A  85      14.777   3.350  18.317  1.00  0.70           H  
ATOM   1280  N   ALA A  86      12.759   2.721  20.373  1.00  0.69           N  
ATOM   1281  CA  ALA A  86      11.490   2.057  20.612  1.00  0.69           C  
ATOM   1282  C   ALA A  86      10.799   2.665  21.835  1.00  0.69           C  
ATOM   1283  O   ALA A  86       9.605   2.971  21.799  1.00  0.69           O  
ATOM   1284  CB  ALA A  86      11.708   0.570  20.820  1.00  0.69           C  
ATOM   1285  H   ALA A  86      13.622   2.181  20.419  1.00  0.69           H  
ATOM   1286  HA  ALA A  86      10.854   2.213  19.739  1.00  0.69           H  
ATOM   1287 1HB  ALA A  86      10.750   0.082  20.980  1.00  0.69           H  
ATOM   1288 2HB  ALA A  86      12.190   0.150  19.951  1.00  0.69           H  
ATOM   1289 3HB  ALA A  86      12.341   0.417  21.689  1.00  0.69           H  
ATOM   1290  N   ASP A  87      11.573   2.920  22.902  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      11.039   3.520  24.130  1.00  0.67           C  
ATOM   1292  C   ASP A  87      10.513   4.933  23.881  1.00  0.67           C  
ATOM   1293  O   ASP A  87       9.575   5.387  24.540  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      12.084   3.541  25.256  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      12.368   2.151  25.899  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      11.631   1.220  25.649  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      13.308   2.059  26.664  1.00  0.67           O  
ATOM   1298  H   ASP A  87      12.558   2.651  22.872  1.00  0.67           H  
ATOM   1299  HA  ASP A  87      10.204   2.908  24.468  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      13.019   3.935  24.861  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      11.753   4.222  26.037  1.00  0.67           H  
ATOM   1302  N   ALA A  88      11.093   5.609  22.887  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      10.714   6.961  22.500  1.00  0.67           C  
ATOM   1304  C   ALA A  88       9.443   6.971  21.642  1.00  0.67           C  
ATOM   1305  O   ALA A  88       8.956   8.042  21.273  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      11.847   7.632  21.735  1.00  0.67           C  
ATOM   1307  H   ALA A  88      11.885   5.176  22.411  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      10.514   7.526  23.409  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      11.567   8.650  21.475  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      12.742   7.643  22.358  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      12.050   7.075  20.828  1.00  0.67           H  
ATOM   1312  N   GLY A  89       8.909   5.789  21.311  1.00  0.67           N  
ATOM   1313  CA  GLY A  89       7.704   5.687  20.503  1.00  0.67           C  
ATOM   1314  C   GLY A  89       7.949   5.756  18.999  1.00  0.67           C  
ATOM   1315  O   GLY A  89       7.019   6.024  18.234  1.00  0.67           O  
ATOM   1316  H   GLY A  89       9.332   4.919  21.631  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89       7.213   4.743  20.739  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89       7.015   6.477  20.795  1.00  0.67           H  
ATOM   1319  N   ILE A  90       9.182   5.529  18.557  1.00  0.68           N  
ATOM   1320  CA  ILE A  90       9.468   5.604  17.132  1.00  0.68           C  
ATOM   1321  C   ILE A  90       9.228   4.250  16.498  1.00  0.68           C  
ATOM   1322  O   ILE A  90       9.766   3.239  16.945  1.00  0.68           O  
ATOM   1323  CB  ILE A  90      10.907   6.044  16.914  1.00  0.68           C  
ATOM   1324  CG1 ILE A  90      11.071   7.378  17.550  1.00  0.68           C  
ATOM   1325  CG2 ILE A  90      11.248   6.118  15.437  1.00  0.68           C  
ATOM   1326  CD1 ILE A  90      12.451   7.802  17.631  1.00  0.68           C  
ATOM   1327  H   ILE A  90       9.937   5.294  19.204  1.00  0.68           H  
ATOM   1328  HA  ILE A  90       8.803   6.331  16.667  1.00  0.68           H  
ATOM   1329  HB  ILE A  90      11.580   5.350  17.407  1.00  0.68           H  
ATOM   1330 1HG1 ILE A  90      10.516   8.123  16.978  1.00  0.68           H  
ATOM   1331 2HG1 ILE A  90      10.669   7.339  18.562  1.00  0.68           H  
ATOM   1332 1HG2 ILE A  90      12.271   6.457  15.326  1.00  0.68           H  
ATOM   1333 2HG2 ILE A  90      11.133   5.137  14.975  1.00  0.68           H  
ATOM   1334 3HG2 ILE A  90      10.585   6.823  14.956  1.00  0.68           H  
ATOM   1335 1HD1 ILE A  90      12.479   8.768  18.111  1.00  0.68           H  
ATOM   1336 2HD1 ILE A  90      13.020   7.089  18.211  1.00  0.68           H  
ATOM   1337 3HD1 ILE A  90      12.859   7.875  16.628  1.00  0.68           H  
ATOM   1338  N   GLU A  91       8.385   4.206  15.484  1.00  0.70           N  
ATOM   1339  CA  GLU A  91       8.097   2.932  14.849  1.00  0.70           C  
ATOM   1340  C   GLU A  91       9.386   2.343  14.272  1.00  0.70           C  
ATOM   1341  O   GLU A  91      10.097   3.048  13.551  1.00  0.70           O  
ATOM   1342  CB  GLU A  91       7.051   3.128  13.739  1.00  0.70           C  
ATOM   1343  CG  GLU A  91       6.537   1.849  13.112  1.00  0.70           C  
ATOM   1344  CD  GLU A  91       5.517   2.088  12.009  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91       5.304   3.218  11.650  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91       4.928   1.135  11.546  1.00  0.70           O  
ATOM   1347  H   GLU A  91       7.954   5.059  15.147  1.00  0.70           H  
ATOM   1348  HA  GLU A  91       7.705   2.243  15.598  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91       6.196   3.670  14.142  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91       7.479   3.744  12.946  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91       7.377   1.311  12.705  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91       6.091   1.230  13.888  1.00  0.70           H  
ATOM   1353  N   ILE A  92       9.661   1.066  14.558  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      10.832   0.396  13.993  1.00  0.71           C  
ATOM   1355  C   ILE A  92      10.340  -0.798  13.189  1.00  0.71           C  
ATOM   1356  O   ILE A  92       9.582  -1.625  13.706  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      11.853  -0.103  15.054  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      12.386   1.060  15.924  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      13.062  -0.738  14.316  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      13.219   0.607  17.078  1.00  0.71           C  
ATOM   1361  H   ILE A  92       9.046   0.556  15.173  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      11.342   1.079  13.327  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      11.387  -0.837  15.708  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      12.986   1.699  15.331  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      11.549   1.629  16.312  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      13.791  -1.087  15.038  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      12.727  -1.578  13.708  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      13.525   0.012  13.670  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      13.559   1.467  17.646  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      12.626  -0.035  17.715  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      14.073   0.057  16.713  1.00  0.71           H  
ATOM   1372  N   VAL A  93      10.749  -0.877  11.929  1.00  0.73           N  
ATOM   1373  CA  VAL A  93      10.319  -1.967  11.060  1.00  0.73           C  
ATOM   1374  C   VAL A  93      11.486  -2.639  10.353  1.00  0.73           C  
ATOM   1375  O   VAL A  93      12.555  -2.046  10.207  1.00  0.73           O  
ATOM   1376  CB  VAL A  93       9.384  -1.417   9.965  1.00  0.73           C  
ATOM   1377  CG1 VAL A  93       8.154  -0.763  10.572  1.00  0.73           C  
ATOM   1378  CG2 VAL A  93      10.166  -0.456   9.125  1.00  0.73           C  
ATOM   1379  H   VAL A  93      11.365  -0.145  11.575  1.00  0.73           H  
ATOM   1380  HA  VAL A  93       9.794  -2.715  11.660  1.00  0.73           H  
ATOM   1381  HB  VAL A  93       9.035  -2.245   9.341  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  93       7.502  -0.390   9.781  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  93       7.610  -1.495  11.174  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  93       8.461   0.061  11.196  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  93       9.539  -0.069   8.342  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  93      10.521   0.361   9.747  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  93      11.013  -0.975   8.689  1.00  0.73           H  
ATOM   1388  N   GLY A  94      11.259  -3.861   9.883  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      12.227  -4.528   9.020  1.00  0.73           C  
ATOM   1390  C   GLY A  94      11.838  -4.245   7.570  1.00  0.73           C  
ATOM   1391  O   GLY A  94      10.655  -4.011   7.290  1.00  0.73           O  
ATOM   1392  H   GLY A  94      10.383  -4.319  10.100  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      13.235  -4.164   9.224  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      12.218  -5.602   9.213  1.00  0.73           H  
ATOM   1395  N   ASP A  95      12.796  -4.339   6.648  1.00  0.74           N  
ATOM   1396  CA  ASP A  95      12.523  -4.161   5.212  1.00  0.74           C  
ATOM   1397  C   ASP A  95      11.323  -4.991   4.738  1.00  0.74           C  
ATOM   1398  O   ASP A  95      10.434  -4.507   4.032  1.00  0.74           O  
ATOM   1399  CB  ASP A  95      13.770  -4.522   4.404  1.00  0.74           C  
ATOM   1400  CG  ASP A  95      14.343  -5.993   4.678  1.00  0.74           C  
ATOM   1401  OD1 ASP A  95      13.837  -6.705   5.553  1.00  0.74           O  
ATOM   1402  OD2 ASP A  95      15.265  -6.360   3.994  1.00  0.74           O  
ATOM   1403  H   ASP A  95      13.746  -4.518   6.954  1.00  0.74           H  
ATOM   1404  HA  ASP A  95      12.297  -3.109   5.037  1.00  0.74           H  
ATOM   1405 1HB  ASP A  95      13.550  -4.422   3.337  1.00  0.74           H  
ATOM   1406 2HB  ASP A  95      14.559  -3.811   4.637  1.00  0.74           H  
ATOM   1407  N   ILE A  96      11.298  -6.235   5.192  1.00  0.74           N  
ATOM   1408  CA  ILE A  96      10.256  -7.198   4.904  1.00  0.74           C  
ATOM   1409  C   ILE A  96       8.850  -6.774   5.314  1.00  0.74           C  
ATOM   1410  O   ILE A  96       7.873  -7.243   4.721  1.00  0.74           O  
ATOM   1411  CB  ILE A  96      10.583  -8.563   5.506  1.00  0.74           C  
ATOM   1412  CG1 ILE A  96       9.579  -9.524   4.986  1.00  0.74           C  
ATOM   1413  CG2 ILE A  96      10.620  -8.539   6.961  1.00  0.74           C  
ATOM   1414  CD1 ILE A  96       9.683  -9.769   3.559  1.00  0.74           C  
ATOM   1415  H   ILE A  96      12.108  -6.525   5.736  1.00  0.74           H  
ATOM   1416  HA  ILE A  96      10.250  -7.337   3.826  1.00  0.74           H  
ATOM   1417  HB  ILE A  96      11.562  -8.882   5.141  1.00  0.74           H  
ATOM   1418 1HG1 ILE A  96       9.644 -10.431   5.540  1.00  0.74           H  
ATOM   1419 2HG1 ILE A  96       8.608  -9.105   5.152  1.00  0.74           H  
ATOM   1420 1HG2 ILE A  96      10.848  -9.532   7.334  1.00  0.74           H  
ATOM   1421 2HG2 ILE A  96      11.377  -7.829   7.302  1.00  0.74           H  
ATOM   1422 3HG2 ILE A  96       9.672  -8.242   7.295  1.00  0.74           H  
ATOM   1423 1HD1 ILE A  96       8.891 -10.456   3.260  1.00  0.74           H  
ATOM   1424 2HD1 ILE A  96       9.581  -8.834   3.024  1.00  0.74           H  
ATOM   1425 3HD1 ILE A  96      10.657 -10.206   3.342  1.00  0.74           H  
ATOM   1426  N   GLU A  97       8.714  -5.948   6.350  1.00  0.75           N  
ATOM   1427  CA  GLU A  97       7.382  -5.526   6.731  1.00  0.75           C  
ATOM   1428  C   GLU A  97       6.942  -4.407   5.833  1.00  0.75           C  
ATOM   1429  O   GLU A  97       5.774  -4.346   5.447  1.00  0.75           O  
ATOM   1430  CB  GLU A  97       7.253  -5.182   8.204  1.00  0.75           C  
ATOM   1431  CG  GLU A  97       5.868  -4.726   8.532  1.00  0.75           C  
ATOM   1432  CD  GLU A  97       5.474  -4.885   9.962  1.00  0.75           C  
ATOM   1433  OE1 GLU A  97       6.089  -5.664  10.622  1.00  0.75           O  
ATOM   1434  OE2 GLU A  97       4.505  -4.283  10.384  1.00  0.75           O  
ATOM   1435  H   GLU A  97       9.528  -5.550   6.809  1.00  0.75           H  
ATOM   1436  HA  GLU A  97       6.699  -6.351   6.555  1.00  0.75           H  
ATOM   1437 1HB  GLU A  97       7.446  -6.057   8.792  1.00  0.75           H  
ATOM   1438 2HB  GLU A  97       7.974  -4.411   8.479  1.00  0.75           H  
ATOM   1439 1HG  GLU A  97       5.806  -3.678   8.263  1.00  0.75           H  
ATOM   1440 2HG  GLU A  97       5.176  -5.277   7.900  1.00  0.75           H  
ATOM   1441  N   LEU A  98       7.877  -3.548   5.442  1.00  0.76           N  
ATOM   1442  CA  LEU A  98       7.500  -2.478   4.533  1.00  0.76           C  
ATOM   1443  C   LEU A  98       6.981  -3.155   3.255  1.00  0.76           C  
ATOM   1444  O   LEU A  98       5.975  -2.749   2.683  1.00  0.76           O  
ATOM   1445  CB  LEU A  98       8.712  -1.597   4.241  1.00  0.76           C  
ATOM   1446  CG  LEU A  98       9.232  -0.758   5.372  1.00  0.76           C  
ATOM   1447  CD1 LEU A  98      10.543  -0.176   4.953  1.00  0.76           C  
ATOM   1448  CD2 LEU A  98       8.238   0.342   5.691  1.00  0.76           C  
ATOM   1449  H   LEU A  98       8.834  -3.643   5.794  1.00  0.76           H  
ATOM   1450  HA  LEU A  98       6.702  -1.884   4.978  1.00  0.76           H  
ATOM   1451 1HB  LEU A  98       9.526  -2.235   3.955  1.00  0.76           H  
ATOM   1452 2HB  LEU A  98       8.476  -0.939   3.406  1.00  0.76           H  
ATOM   1453  HG  LEU A  98       9.396  -1.383   6.256  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  98      10.932   0.422   5.754  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  98      11.237  -0.976   4.738  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  98      10.406   0.433   4.064  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  98       8.611   0.960   6.495  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  98       8.088   0.955   4.811  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  98       7.289  -0.103   5.992  1.00  0.76           H  
ATOM   1460  N   PHE A  99       7.650  -4.244   2.852  1.00  0.79           N  
ATOM   1461  CA  PHE A  99       7.212  -5.059   1.721  1.00  0.79           C  
ATOM   1462  C   PHE A  99       5.837  -5.663   1.906  1.00  0.79           C  
ATOM   1463  O   PHE A  99       4.951  -5.470   1.078  1.00  0.79           O  
ATOM   1464  CB  PHE A  99       8.206  -6.175   1.471  1.00  0.79           C  
ATOM   1465  CG  PHE A  99       7.764  -7.280   0.525  1.00  0.79           C  
ATOM   1466  CD1 PHE A  99       7.745  -7.144  -0.830  1.00  0.79           C  
ATOM   1467  CD2 PHE A  99       7.417  -8.491   1.047  1.00  0.79           C  
ATOM   1468  CE1 PHE A  99       7.377  -8.180  -1.649  1.00  0.79           C  
ATOM   1469  CE2 PHE A  99       7.059  -9.524   0.251  1.00  0.79           C  
ATOM   1470  CZ  PHE A  99       7.035  -9.371  -1.096  1.00  0.79           C  
ATOM   1471  H   PHE A  99       8.502  -4.500   3.352  1.00  0.79           H  
ATOM   1472  HA  PHE A  99       7.182  -4.424   0.844  1.00  0.79           H  
ATOM   1473 1HB  PHE A  99       9.119  -5.740   1.076  1.00  0.79           H  
ATOM   1474 2HB  PHE A  99       8.461  -6.629   2.403  1.00  0.79           H  
ATOM   1475  HD1 PHE A  99       8.028  -6.218  -1.247  1.00  0.79           H  
ATOM   1476  HD2 PHE A  99       7.439  -8.617   2.122  1.00  0.79           H  
ATOM   1477  HE1 PHE A  99       7.366  -8.048  -2.734  1.00  0.79           H  
ATOM   1478  HE2 PHE A  99       6.798 -10.475   0.693  1.00  0.79           H  
ATOM   1479  HZ  PHE A  99       6.751 -10.192  -1.712  1.00  0.79           H  
ATOM   1480  N   CYS A 100       5.619  -6.370   3.008  1.00  0.81           N  
ATOM   1481  CA  CYS A 100       4.348  -7.058   3.175  1.00  0.81           C  
ATOM   1482  C   CYS A 100       3.158  -6.113   3.280  1.00  0.81           C  
ATOM   1483  O   CYS A 100       2.050  -6.461   2.878  1.00  0.81           O  
ATOM   1484  CB  CYS A 100       4.398  -7.951   4.396  1.00  0.81           C  
ATOM   1485  SG  CYS A 100       5.525  -9.345   4.185  1.00  0.81           S  
ATOM   1486  H   CYS A 100       6.359  -6.494   3.700  1.00  0.81           H  
ATOM   1487  HA  CYS A 100       4.199  -7.696   2.304  1.00  0.81           H  
ATOM   1488 1HB  CYS A 100       4.727  -7.371   5.263  1.00  0.81           H  
ATOM   1489 2HB  CYS A 100       3.405  -8.341   4.613  1.00  0.81           H  
ATOM   1490  HG  CYS A 100       6.655  -8.588   4.309  1.00  0.81           H  
ATOM   1491  N   ARG A 101       3.385  -4.899   3.776  1.00  0.83           N  
ATOM   1492  CA  ARG A 101       2.312  -3.925   3.902  1.00  0.83           C  
ATOM   1493  C   ARG A 101       1.958  -3.263   2.546  1.00  0.83           C  
ATOM   1494  O   ARG A 101       0.944  -2.566   2.441  1.00  0.83           O  
ATOM   1495  CB  ARG A 101       2.693  -2.836   4.890  1.00  0.83           C  
ATOM   1496  CG  ARG A 101       2.850  -3.200   6.371  1.00  0.83           C  
ATOM   1497  CD  ARG A 101       3.250  -1.963   7.121  1.00  0.83           C  
ATOM   1498  NE  ARG A 101       3.561  -2.163   8.527  1.00  0.83           N  
ATOM   1499  CZ  ARG A 101       3.878  -1.172   9.382  1.00  0.83           C  
ATOM   1500  NH1 ARG A 101       3.873   0.085   9.020  1.00  0.83           N  
ATOM   1501  NH2 ARG A 101       4.212  -1.465  10.608  1.00  0.83           N  
ATOM   1502  H   ARG A 101       4.317  -4.658   4.123  1.00  0.83           H  
ATOM   1503  HA  ARG A 101       1.429  -4.440   4.277  1.00  0.83           H  
ATOM   1504 1HB  ARG A 101       3.638  -2.403   4.577  1.00  0.83           H  
ATOM   1505 2HB  ARG A 101       1.944  -2.071   4.858  1.00  0.83           H  
ATOM   1506 1HG  ARG A 101       1.902  -3.561   6.768  1.00  0.83           H  
ATOM   1507 2HG  ARG A 101       3.607  -3.960   6.501  1.00  0.83           H  
ATOM   1508 1HD  ARG A 101       4.143  -1.555   6.644  1.00  0.83           H  
ATOM   1509 2HD  ARG A 101       2.444  -1.238   7.058  1.00  0.83           H  
ATOM   1510  HE  ARG A 101       3.619  -3.112   8.909  1.00  0.83           H  
ATOM   1511 1HH1 ARG A 101       3.616   0.353   8.085  1.00  0.83           H  
ATOM   1512 2HH1 ARG A 101       4.131   0.785   9.732  1.00  0.83           H  
ATOM   1513 1HH2 ARG A 101       4.238  -2.443  10.892  1.00  0.83           H  
ATOM   1514 2HH2 ARG A 101       4.474  -0.704  11.244  1.00  0.83           H  
ATOM   1515  N   GLU A 102       2.813  -3.455   1.523  1.00  0.84           N  
ATOM   1516  CA  GLU A 102       2.655  -2.890   0.178  1.00  0.84           C  
ATOM   1517  C   GLU A 102       2.259  -3.944  -0.863  1.00  0.84           C  
ATOM   1518  O   GLU A 102       1.445  -3.681  -1.757  1.00  0.84           O  
ATOM   1519  CB  GLU A 102       3.985  -2.274  -0.278  1.00  0.84           C  
ATOM   1520  CG  GLU A 102       4.456  -1.053   0.436  1.00  0.84           C  
ATOM   1521  CD  GLU A 102       3.964   0.220  -0.163  1.00  0.84           C  
ATOM   1522  OE1 GLU A 102       3.551   0.199  -1.298  1.00  0.84           O  
ATOM   1523  OE2 GLU A 102       4.035   1.233   0.492  1.00  0.84           O  
ATOM   1524  H   GLU A 102       3.616  -4.060   1.671  1.00  0.84           H  
ATOM   1525  HA  GLU A 102       1.885  -2.124   0.210  1.00  0.84           H  
ATOM   1526 1HB  GLU A 102       4.766  -3.013  -0.140  1.00  0.84           H  
ATOM   1527 2HB  GLU A 102       3.936  -2.044  -1.341  1.00  0.84           H  
ATOM   1528 1HG  GLU A 102       4.077  -1.122   1.437  1.00  0.84           H  
ATOM   1529 2HG  GLU A 102       5.536  -1.062   0.486  1.00  0.84           H  
ATOM   1530  N   ALA A 103       2.850  -5.135  -0.753  1.00  0.83           N  
ATOM   1531  CA  ALA A 103       2.633  -6.208  -1.710  1.00  0.83           C  
ATOM   1532  C   ALA A 103       1.163  -6.592  -1.748  1.00  0.83           C  
ATOM   1533  O   ALA A 103       0.507  -6.668  -0.712  1.00  0.83           O  
ATOM   1534  CB  ALA A 103       3.485  -7.414  -1.335  1.00  0.83           C  
ATOM   1535  H   ALA A 103       3.507  -5.288   0.004  1.00  0.83           H  
ATOM   1536  HA  ALA A 103       2.921  -5.853  -2.699  1.00  0.83           H  
ATOM   1537 1HB  ALA A 103       3.330  -8.215  -2.049  1.00  0.83           H  
ATOM   1538 2HB  ALA A 103       4.534  -7.133  -1.319  1.00  0.83           H  
ATOM   1539 3HB  ALA A 103       3.184  -7.746  -0.345  1.00  0.83           H  
ATOM   1540  N   GLN A 104       0.653  -6.866  -2.952  1.00  0.79           N  
ATOM   1541  CA  GLN A 104      -0.744  -7.273  -3.106  1.00  0.79           C  
ATOM   1542  C   GLN A 104      -0.873  -8.763  -3.431  1.00  0.79           C  
ATOM   1543  O   GLN A 104      -1.903  -9.386  -3.169  1.00  0.79           O  
ATOM   1544  CB  GLN A 104      -1.402  -6.435  -4.205  1.00  0.79           C  
ATOM   1545  CG  GLN A 104      -1.381  -4.924  -3.933  1.00  0.79           C  
ATOM   1546  CD  GLN A 104      -2.179  -4.517  -2.701  1.00  0.79           C  
ATOM   1547  OE1 GLN A 104      -3.382  -4.790  -2.605  1.00  0.79           O  
ATOM   1548  NE2 GLN A 104      -1.512  -3.864  -1.752  1.00  0.79           N  
ATOM   1549  H   GLN A 104       1.235  -6.764  -3.767  1.00  0.79           H  
ATOM   1550  HA  GLN A 104      -1.264  -7.087  -2.167  1.00  0.79           H  
ATOM   1551 1HB  GLN A 104      -0.898  -6.616  -5.152  1.00  0.79           H  
ATOM   1552 2HB  GLN A 104      -2.441  -6.741  -4.322  1.00  0.79           H  
ATOM   1553 1HG  GLN A 104      -0.346  -4.610  -3.777  1.00  0.79           H  
ATOM   1554 2HG  GLN A 104      -1.799  -4.404  -4.794  1.00  0.79           H  
ATOM   1555 1HE2 GLN A 104      -1.977  -3.577  -0.918  1.00  0.79           H  
ATOM   1556 2HE2 GLN A 104      -0.511  -3.665  -1.858  1.00  0.79           H  
ATOM   1557  N   ALA A 105       0.166  -9.325  -4.034  1.00  0.75           N  
ATOM   1558  CA  ALA A 105       0.163 -10.729  -4.421  1.00  0.75           C  
ATOM   1559  C   ALA A 105       0.334 -11.570  -3.165  1.00  0.75           C  
ATOM   1560  O   ALA A 105       0.902 -11.080  -2.191  1.00  0.75           O  
ATOM   1561  CB  ALA A 105       1.276 -11.028  -5.411  1.00  0.75           C  
ATOM   1562  H   ALA A 105       0.982  -8.770  -4.226  1.00  0.75           H  
ATOM   1563  HA  ALA A 105      -0.801 -10.942  -4.875  1.00  0.75           H  
ATOM   1564 1HB  ALA A 105       1.264 -12.056  -5.683  1.00  0.75           H  
ATOM   1565 2HB  ALA A 105       1.151 -10.417  -6.299  1.00  0.75           H  
ATOM   1566 3HB  ALA A 105       2.202 -10.817  -4.964  1.00  0.75           H  
ATOM   1567  N   PRO A 106      -0.110 -12.829  -3.141  1.00  0.70           N  
ATOM   1568  CA  PRO A 106       0.112 -13.737  -2.045  1.00  0.70           C  
ATOM   1569  C   PRO A 106       1.595 -13.963  -1.850  1.00  0.70           C  
ATOM   1570  O   PRO A 106       2.370 -13.955  -2.810  1.00  0.70           O  
ATOM   1571  CB  PRO A 106      -0.634 -15.003  -2.498  1.00  0.70           C  
ATOM   1572  CG  PRO A 106      -0.825 -14.850  -3.984  1.00  0.70           C  
ATOM   1573  CD  PRO A 106      -0.975 -13.360  -4.198  1.00  0.70           C  
ATOM   1574  HA  PRO A 106      -0.340 -13.316  -1.132  1.00  0.70           H  
ATOM   1575 1HB  PRO A 106      -0.039 -15.892  -2.244  1.00  0.70           H  
ATOM   1576 2HB  PRO A 106      -1.587 -15.090  -1.959  1.00  0.70           H  
ATOM   1577 1HG  PRO A 106       0.028 -15.268  -4.525  1.00  0.70           H  
ATOM   1578 2HG  PRO A 106      -1.708 -15.414  -4.317  1.00  0.70           H  
ATOM   1579 1HD  PRO A 106      -0.645 -13.108  -5.188  1.00  0.70           H  
ATOM   1580 2HD  PRO A 106      -2.015 -13.044  -4.024  1.00  0.70           H  
ATOM   1581  N   ILE A 107       1.971 -14.152  -0.597  1.00  0.65           N  
ATOM   1582  CA  ILE A 107       3.355 -14.354  -0.196  1.00  0.65           C  
ATOM   1583  C   ILE A 107       3.581 -15.692   0.497  1.00  0.65           C  
ATOM   1584  O   ILE A 107       2.777 -16.086   1.349  1.00  0.65           O  
ATOM   1585  CB  ILE A 107       3.803 -13.214   0.754  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107       3.757 -11.853   0.052  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107       5.200 -13.491   1.284  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107       3.871 -10.700   1.022  1.00  0.65           C  
ATOM   1589  H   ILE A 107       1.262 -14.123   0.117  1.00  0.65           H  
ATOM   1590  HA  ILE A 107       3.974 -14.321  -1.085  1.00  0.65           H  
ATOM   1591  HB  ILE A 107       3.129 -13.146   1.586  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107       4.579 -11.788  -0.640  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107       2.826 -11.745  -0.501  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107       5.502 -12.687   1.954  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107       5.217 -14.428   1.830  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107       5.880 -13.549   0.446  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107       3.852  -9.768   0.481  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107       3.035 -10.728   1.728  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107       4.793 -10.779   1.572  1.00  0.65           H  
ATOM   1600  N   VAL A 108       4.655 -16.385   0.120  1.00  0.63           N  
ATOM   1601  CA  VAL A 108       5.038 -17.602   0.815  1.00  0.63           C  
ATOM   1602  C   VAL A 108       6.281 -17.280   1.634  1.00  0.63           C  
ATOM   1603  O   VAL A 108       7.269 -16.789   1.085  1.00  0.63           O  
ATOM   1604  CB  VAL A 108       5.389 -18.737  -0.143  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108       5.749 -19.921   0.632  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108       4.287 -18.994  -1.005  1.00  0.63           C  
ATOM   1607  H   VAL A 108       5.221 -16.034  -0.650  1.00  0.63           H  
ATOM   1608  HA  VAL A 108       4.233 -17.917   1.473  1.00  0.63           H  
ATOM   1609  HB  VAL A 108       6.244 -18.458  -0.731  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108       6.009 -20.733  -0.033  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108       6.580 -19.699   1.282  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108       4.894 -20.186   1.225  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108       4.523 -19.800  -1.694  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108       3.448 -19.266  -0.380  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108       4.076 -18.089  -1.554  1.00  0.63           H  
ATOM   1616  N   ALA A 109       6.215 -17.482   2.943  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       7.353 -17.149   3.797  1.00  0.62           C  
ATOM   1618  C   ALA A 109       7.983 -18.399   4.403  1.00  0.62           C  
ATOM   1619  O   ALA A 109       7.311 -19.181   5.074  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       6.916 -16.193   4.870  1.00  0.62           C  
ATOM   1621  H   ALA A 109       5.360 -17.876   3.338  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       8.111 -16.661   3.186  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       7.762 -15.935   5.450  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       6.501 -15.295   4.412  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       6.160 -16.665   5.498  1.00  0.62           H  
ATOM   1626  N   ILE A 110       9.279 -18.560   4.193  1.00  0.64           N  
ATOM   1627  CA  ILE A 110       9.989 -19.740   4.670  1.00  0.64           C  
ATOM   1628  C   ILE A 110      11.109 -19.397   5.641  1.00  0.64           C  
ATOM   1629  O   ILE A 110      11.937 -18.538   5.340  1.00  0.64           O  
ATOM   1630  CB  ILE A 110      10.613 -20.489   3.490  1.00  0.64           C  
ATOM   1631  CG1 ILE A 110       9.551 -20.835   2.432  1.00  0.64           C  
ATOM   1632  CG2 ILE A 110      11.287 -21.791   3.974  1.00  0.64           C  
ATOM   1633  CD1 ILE A 110       9.439 -19.801   1.320  1.00  0.64           C  
ATOM   1634  H   ILE A 110       9.780 -17.867   3.629  1.00  0.64           H  
ATOM   1635  HA  ILE A 110       9.284 -20.396   5.182  1.00  0.64           H  
ATOM   1636  HB  ILE A 110      11.360 -19.850   3.016  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 110       9.821 -21.773   1.986  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 110       8.580 -20.945   2.913  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 110      11.730 -22.286   3.126  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 110      12.060 -21.568   4.697  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 110      10.543 -22.443   4.436  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 110       8.703 -20.128   0.599  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 110       9.148 -18.835   1.726  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 110      10.390 -19.694   0.833  1.00  0.64           H  
ATOM   1645  N   THR A 111      11.172 -20.075   6.775  1.00  0.66           N  
ATOM   1646  CA  THR A 111      12.272 -19.824   7.697  1.00  0.66           C  
ATOM   1647  C   THR A 111      12.737 -21.168   8.245  1.00  0.66           C  
ATOM   1648  O   THR A 111      11.977 -22.127   8.288  1.00  0.66           O  
ATOM   1649  CB  THR A 111      11.871 -18.875   8.850  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      13.061 -18.477   9.594  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      10.916 -19.546   9.755  1.00  0.66           C  
ATOM   1652  H   THR A 111      10.444 -20.757   6.997  1.00  0.66           H  
ATOM   1653  HA  THR A 111      13.093 -19.365   7.160  1.00  0.66           H  
ATOM   1654  HB  THR A 111      11.413 -17.984   8.432  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      13.511 -17.772   9.039  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      10.624 -18.871  10.564  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111      10.040 -19.832   9.180  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      11.381 -20.427  10.166  1.00  0.66           H  
ATOM   1659  N   GLY A 112      13.991 -21.253   8.646  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      14.515 -22.502   9.184  1.00  0.69           C  
ATOM   1661  C   GLY A 112      16.019 -22.447   9.290  1.00  0.69           C  
ATOM   1662  O   GLY A 112      16.654 -21.588   8.668  1.00  0.69           O  
ATOM   1663  H   GLY A 112      14.578 -20.433   8.581  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      14.065 -22.746  10.147  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      14.252 -23.289   8.503  1.00  0.69           H  
ATOM   1666  N   SER A 113      16.592 -23.361  10.065  1.00  0.71           N  
ATOM   1667  CA  SER A 113      18.030 -23.367  10.253  1.00  0.71           C  
ATOM   1668  C   SER A 113      18.861 -23.744   9.031  1.00  0.71           C  
ATOM   1669  O   SER A 113      19.936 -23.174   8.819  1.00  0.71           O  
ATOM   1670  CB  SER A 113      18.398 -24.291  11.397  1.00  0.71           C  
ATOM   1671  OG  SER A 113      17.975 -23.769  12.655  1.00  0.71           O  
ATOM   1672  H   SER A 113      16.027 -24.061  10.559  1.00  0.71           H  
ATOM   1673  HA  SER A 113      18.313 -22.358  10.538  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      17.947 -25.272  11.239  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      19.479 -24.429  11.409  1.00  0.71           H  
ATOM   1676  HG  SER A 113      18.561 -24.226  13.304  1.00  0.71           H  
ATOM   1677  N   ASN A 114      18.391 -24.730   8.261  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      19.175 -25.257   7.143  1.00  0.73           C  
ATOM   1679  C   ASN A 114      18.565 -25.289   5.728  1.00  0.73           C  
ATOM   1680  O   ASN A 114      19.174 -24.807   4.775  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      19.627 -26.642   7.564  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      18.475 -27.584   7.916  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      17.283 -27.265   7.763  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      18.816 -28.746   8.391  1.00  0.73           N  
ATOM   1685  H   ASN A 114      17.492 -25.125   8.486  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      20.067 -24.637   7.061  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      20.223 -27.092   6.768  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      20.257 -26.547   8.435  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      18.107 -29.402   8.640  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      19.784 -28.973   8.492  1.00  0.73           H  
ATOM   1691  N   GLY A 115      17.349 -25.799   5.592  1.00  0.72           N  
ATOM   1692  CA  GLY A 115      16.742 -26.048   4.273  1.00  0.72           C  
ATOM   1693  C   GLY A 115      15.980 -24.874   3.679  1.00  0.72           C  
ATOM   1694  O   GLY A 115      15.378 -24.987   2.609  1.00  0.72           O  
ATOM   1695  H   GLY A 115      16.897 -26.142   6.425  1.00  0.72           H  
ATOM   1696 1HA  GLY A 115      17.523 -26.360   3.578  1.00  0.72           H  
ATOM   1697 2HA  GLY A 115      16.066 -26.897   4.364  1.00  0.72           H  
ATOM   1698  N   LYS A 116      16.033 -23.742   4.360  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      15.310 -22.532   3.996  1.00  0.71           C  
ATOM   1700  C   LYS A 116      15.548 -22.090   2.553  1.00  0.71           C  
ATOM   1701  O   LYS A 116      14.595 -21.823   1.810  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      15.731 -21.438   4.977  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      15.125 -20.092   4.772  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      15.562 -19.100   5.881  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      16.992 -18.585   5.692  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      18.016 -19.505   6.300  1.00  0.71           N  
ATOM   1707  H   LYS A 116      16.590 -23.733   5.204  1.00  0.71           H  
ATOM   1708  HA  LYS A 116      14.244 -22.721   4.112  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      15.482 -21.755   5.991  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      16.814 -21.316   4.937  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      15.455 -19.711   3.816  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      14.043 -20.160   4.762  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      14.878 -18.249   5.901  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      15.518 -19.598   6.842  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      17.194 -18.494   4.629  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      17.077 -17.601   6.152  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      18.940 -19.131   6.148  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      17.848 -19.596   7.300  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      17.948 -20.415   5.870  1.00  0.71           H  
ATOM   1720  N   SER A 117      16.813 -22.034   2.135  1.00  0.68           N  
ATOM   1721  CA  SER A 117      17.146 -21.579   0.786  1.00  0.68           C  
ATOM   1722  C   SER A 117      16.597 -22.533  -0.272  1.00  0.68           C  
ATOM   1723  O   SER A 117      16.122 -22.121  -1.343  1.00  0.68           O  
ATOM   1724  CB  SER A 117      18.649 -21.495   0.634  1.00  0.68           C  
ATOM   1725  OG  SER A 117      19.202 -20.524   1.478  1.00  0.68           O  
ATOM   1726  H   SER A 117      17.554 -22.295   2.769  1.00  0.68           H  
ATOM   1727  HA  SER A 117      16.708 -20.591   0.631  1.00  0.68           H  
ATOM   1728 1HB  SER A 117      19.090 -22.466   0.854  1.00  0.68           H  
ATOM   1729 2HB  SER A 117      18.884 -21.261  -0.394  1.00  0.68           H  
ATOM   1730  HG  SER A 117      18.636 -19.726   1.389  1.00  0.68           H  
ATOM   1731  N   THR A 118      16.692 -23.829   0.021  1.00  0.66           N  
ATOM   1732  CA  THR A 118      16.264 -24.866  -0.906  1.00  0.66           C  
ATOM   1733  C   THR A 118      14.760 -24.847  -1.091  1.00  0.66           C  
ATOM   1734  O   THR A 118      14.265 -24.855  -2.220  1.00  0.66           O  
ATOM   1735  CB  THR A 118      16.718 -26.243  -0.410  1.00  0.66           C  
ATOM   1736  OG1 THR A 118      18.144 -26.270  -0.346  1.00  0.66           O  
ATOM   1737  CG2 THR A 118      16.223 -27.356  -1.342  1.00  0.66           C  
ATOM   1738  H   THR A 118      17.060 -24.101   0.924  1.00  0.66           H  
ATOM   1739  HA  THR A 118      16.723 -24.679  -1.877  1.00  0.66           H  
ATOM   1740  HB  THR A 118      16.318 -26.410   0.591  1.00  0.66           H  
ATOM   1741  HG1 THR A 118      18.492 -26.355  -1.235  1.00  0.66           H  
ATOM   1742 1HG2 THR A 118      16.558 -28.325  -0.965  1.00  0.66           H  
ATOM   1743 2HG2 THR A 118      15.133 -27.340  -1.382  1.00  0.66           H  
ATOM   1744 3HG2 THR A 118      16.627 -27.196  -2.339  1.00  0.66           H  
ATOM   1745  N   VAL A 119      14.031 -24.765   0.019  1.00  0.64           N  
ATOM   1746  CA  VAL A 119      12.581 -24.752  -0.038  1.00  0.64           C  
ATOM   1747  C   VAL A 119      12.090 -23.493  -0.737  1.00  0.64           C  
ATOM   1748  O   VAL A 119      11.213 -23.566  -1.595  1.00  0.64           O  
ATOM   1749  CB  VAL A 119      11.980 -24.860   1.366  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119      10.466 -24.658   1.305  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119      12.286 -26.228   1.927  1.00  0.64           C  
ATOM   1752  H   VAL A 119      14.500 -24.745   0.926  1.00  0.64           H  
ATOM   1753  HA  VAL A 119      12.252 -25.618  -0.610  1.00  0.64           H  
ATOM   1754  HB  VAL A 119      12.414 -24.096   1.999  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119      10.043 -24.733   2.307  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119      10.252 -23.682   0.888  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119      10.026 -25.422   0.671  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119      11.870 -26.328   2.918  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119      11.849 -26.979   1.279  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119      13.363 -26.370   1.974  1.00  0.64           H  
ATOM   1761  N   THR A 120      12.689 -22.342  -0.418  1.00  0.62           N  
ATOM   1762  CA  THR A 120      12.312 -21.084  -1.047  1.00  0.62           C  
ATOM   1763  C   THR A 120      12.499 -21.154  -2.556  1.00  0.62           C  
ATOM   1764  O   THR A 120      11.594 -20.799  -3.320  1.00  0.62           O  
ATOM   1765  CB  THR A 120      13.199 -19.953  -0.504  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      13.007 -19.855   0.904  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      12.879 -18.606  -1.137  1.00  0.62           C  
ATOM   1768  H   THR A 120      13.412 -22.321   0.301  1.00  0.62           H  
ATOM   1769  HA  THR A 120      11.266 -20.887  -0.842  1.00  0.62           H  
ATOM   1770  HB  THR A 120      14.237 -20.204  -0.703  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      13.408 -20.646   1.331  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      13.531 -17.844  -0.738  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      13.019 -18.665  -2.214  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      11.883 -18.341  -0.913  1.00  0.62           H  
ATOM   1775  N   THR A 121      13.658 -21.656  -2.990  1.00  0.61           N  
ATOM   1776  CA  THR A 121      13.943 -21.759  -4.406  1.00  0.61           C  
ATOM   1777  C   THR A 121      12.948 -22.675  -5.081  1.00  0.61           C  
ATOM   1778  O   THR A 121      12.376 -22.335  -6.116  1.00  0.61           O  
ATOM   1779  CB  THR A 121      15.332 -22.358  -4.651  1.00  0.61           C  
ATOM   1780  OG1 THR A 121      16.325 -21.527  -4.075  1.00  0.61           O  
ATOM   1781  CG2 THR A 121      15.567 -22.496  -6.146  1.00  0.61           C  
ATOM   1782  H   THR A 121      14.379 -21.941  -2.325  1.00  0.61           H  
ATOM   1783  HA  THR A 121      13.877 -20.769  -4.855  1.00  0.61           H  
ATOM   1784  HB  THR A 121      15.385 -23.336  -4.178  1.00  0.61           H  
ATOM   1785  HG1 THR A 121      16.235 -21.565  -3.089  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121      16.538 -22.931  -6.333  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121      14.796 -23.140  -6.571  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121      15.514 -21.515  -6.615  1.00  0.61           H  
ATOM   1789  N   LEU A 122      12.721 -23.830  -4.473  1.00  0.60           N  
ATOM   1790  CA  LEU A 122      11.848 -24.836  -5.024  1.00  0.60           C  
ATOM   1791  C   LEU A 122      10.404 -24.371  -5.136  1.00  0.60           C  
ATOM   1792  O   LEU A 122       9.789 -24.565  -6.183  1.00  0.60           O  
ATOM   1793  CB  LEU A 122      12.020 -26.104  -4.221  1.00  0.60           C  
ATOM   1794  CG  LEU A 122      11.199 -27.220  -4.595  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122      11.384 -27.571  -6.077  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122      11.643 -28.367  -3.722  1.00  0.60           C  
ATOM   1797  H   LEU A 122      13.210 -24.045  -3.604  1.00  0.60           H  
ATOM   1798  HA  LEU A 122      12.199 -25.055  -6.030  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122      13.057 -26.410  -4.282  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122      11.803 -25.873  -3.176  1.00  0.60           H  
ATOM   1801  HG  LEU A 122      10.171 -26.977  -4.422  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122      10.779 -28.427  -6.345  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122      11.090 -26.720  -6.692  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122      12.395 -27.794  -6.254  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122      11.047 -29.211  -3.925  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122      12.690 -28.592  -3.919  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122      11.536 -28.096  -2.681  1.00  0.60           H  
ATOM   1808  N   VAL A 123       9.859 -23.724  -4.105  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       8.491 -23.224  -4.214  1.00  0.60           C  
ATOM   1810  C   VAL A 123       8.433 -22.219  -5.360  1.00  0.60           C  
ATOM   1811  O   VAL A 123       7.484 -22.218  -6.151  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       8.013 -22.543  -2.926  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       6.651 -21.853  -3.175  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       7.859 -23.555  -1.830  1.00  0.60           C  
ATOM   1815  H   VAL A 123      10.392 -23.584  -3.247  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       7.828 -24.060  -4.434  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       8.742 -21.797  -2.632  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       6.326 -21.364  -2.267  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       6.755 -21.118  -3.965  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       5.912 -22.601  -3.470  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       7.531 -23.050  -0.938  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       7.118 -24.304  -2.124  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       8.808 -24.041  -1.643  1.00  0.60           H  
ATOM   1824  N   GLY A 124       9.458 -21.364  -5.456  1.00  0.60           N  
ATOM   1825  CA  GLY A 124       9.563 -20.399  -6.536  1.00  0.60           C  
ATOM   1826  C   GLY A 124       9.501 -21.102  -7.896  1.00  0.60           C  
ATOM   1827  O   GLY A 124       8.702 -20.723  -8.758  1.00  0.60           O  
ATOM   1828  H   GLY A 124      10.206 -21.383  -4.760  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124       8.758 -19.675  -6.456  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124      10.505 -19.859  -6.440  1.00  0.60           H  
ATOM   1831  N   GLU A 125      10.332 -22.140  -8.087  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      10.371 -22.864  -9.362  1.00  0.60           C  
ATOM   1833  C   GLU A 125       9.038 -23.558  -9.670  1.00  0.60           C  
ATOM   1834  O   GLU A 125       8.589 -23.552 -10.820  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      11.503 -23.911  -9.351  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      12.955 -23.342  -9.357  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      13.334 -22.584 -10.619  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      13.168 -23.118 -11.687  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      13.784 -21.452 -10.508  1.00  0.60           O  
ATOM   1840  H   GLU A 125      10.967 -22.404  -7.333  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      10.569 -22.149 -10.153  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      11.404 -24.529  -8.457  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      11.397 -24.570 -10.212  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      13.059 -22.666  -8.516  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      13.653 -24.165  -9.206  1.00  0.60           H  
ATOM   1846  N   MET A 126       8.379 -24.107  -8.647  1.00  0.60           N  
ATOM   1847  CA  MET A 126       7.077 -24.743  -8.832  1.00  0.60           C  
ATOM   1848  C   MET A 126       6.074 -23.721  -9.346  1.00  0.60           C  
ATOM   1849  O   MET A 126       5.340 -23.957 -10.314  1.00  0.60           O  
ATOM   1850  CB  MET A 126       6.607 -25.323  -7.497  1.00  0.60           C  
ATOM   1851  CG  MET A 126       7.398 -26.561  -6.986  1.00  0.60           C  
ATOM   1852  SD  MET A 126       6.899 -27.091  -5.325  1.00  0.60           S  
ATOM   1853  CE  MET A 126       7.755 -28.645  -5.173  1.00  0.60           C  
ATOM   1854  H   MET A 126       8.805 -24.100  -7.719  1.00  0.60           H  
ATOM   1855  HA  MET A 126       7.161 -25.530  -9.572  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       6.670 -24.558  -6.731  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       5.558 -25.610  -7.578  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       7.238 -27.389  -7.653  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       8.455 -26.355  -6.982  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       7.566 -29.068  -4.199  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       7.405 -29.321  -5.947  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       8.790 -28.504  -5.288  1.00  0.60           H  
ATOM   1863  N   ALA A 127       6.071 -22.562  -8.709  1.00  0.61           N  
ATOM   1864  CA  ALA A 127       5.169 -21.508  -9.093  1.00  0.61           C  
ATOM   1865  C   ALA A 127       5.436 -21.020 -10.514  1.00  0.61           C  
ATOM   1866  O   ALA A 127       4.491 -20.854 -11.295  1.00  0.61           O  
ATOM   1867  CB  ALA A 127       5.288 -20.405  -8.080  1.00  0.61           C  
ATOM   1868  H   ALA A 127       6.699 -22.415  -7.916  1.00  0.61           H  
ATOM   1869  HA  ALA A 127       4.170 -21.899  -9.083  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127       4.595 -19.603  -8.324  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127       5.072 -20.784  -7.098  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127       6.297 -20.048  -8.077  1.00  0.61           H  
ATOM   1873  N   LYS A 128       6.713 -20.880 -10.890  1.00  0.61           N  
ATOM   1874  CA  LYS A 128       7.028 -20.461 -12.252  1.00  0.61           C  
ATOM   1875  C   LYS A 128       6.581 -21.513 -13.260  1.00  0.61           C  
ATOM   1876  O   LYS A 128       6.070 -21.184 -14.331  1.00  0.61           O  
ATOM   1877  CB  LYS A 128       8.518 -20.173 -12.417  1.00  0.61           C  
ATOM   1878  CG  LYS A 128       8.990 -18.902 -11.713  1.00  0.61           C  
ATOM   1879  CD  LYS A 128      10.410 -18.557 -12.118  1.00  0.61           C  
ATOM   1880  CE  LYS A 128      11.385 -19.563 -11.555  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      12.803 -19.231 -11.879  1.00  0.61           N  
ATOM   1882  H   LYS A 128       7.462 -21.025 -10.212  1.00  0.61           H  
ATOM   1883  HA  LYS A 128       6.480 -19.540 -12.461  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128       9.092 -21.013 -12.013  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128       8.758 -20.087 -13.474  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128       8.326 -18.076 -11.978  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128       8.945 -19.045 -10.637  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128      10.494 -18.546 -13.205  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128      10.664 -17.567 -11.737  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128      11.271 -19.602 -10.471  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128      11.157 -20.547 -11.967  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      13.380 -19.970 -11.458  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      12.938 -19.219 -12.875  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      13.053 -18.340 -11.492  1.00  0.61           H  
ATOM   1895  N   ALA A 129       6.735 -22.794 -12.909  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       6.329 -23.896 -13.778  1.00  0.62           C  
ATOM   1897  C   ALA A 129       4.831 -23.828 -14.064  1.00  0.62           C  
ATOM   1898  O   ALA A 129       4.374 -24.212 -15.141  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       6.699 -25.228 -13.158  1.00  0.62           C  
ATOM   1900  H   ALA A 129       7.180 -23.021 -12.020  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       6.858 -23.792 -14.724  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       6.417 -26.038 -13.827  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       7.773 -25.257 -12.984  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       6.184 -25.344 -12.215  1.00  0.62           H  
ATOM   1905  N   ALA A 130       4.068 -23.297 -13.101  1.00  0.62           N  
ATOM   1906  CA  ALA A 130       2.616 -23.157 -13.206  1.00  0.62           C  
ATOM   1907  C   ALA A 130       2.218 -21.961 -14.058  1.00  0.62           C  
ATOM   1908  O   ALA A 130       1.028 -21.719 -14.270  1.00  0.62           O  
ATOM   1909  CB  ALA A 130       2.003 -23.025 -11.822  1.00  0.62           C  
ATOM   1910  H   ALA A 130       4.521 -23.032 -12.222  1.00  0.62           H  
ATOM   1911  HA  ALA A 130       2.224 -24.044 -13.694  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130       0.922 -22.950 -11.904  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130       2.267 -23.899 -11.234  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130       2.387 -22.132 -11.338  1.00  0.62           H  
ATOM   1915  N   GLY A 131       3.204 -21.205 -14.535  1.00  0.63           N  
ATOM   1916  CA  GLY A 131       2.960 -20.034 -15.348  1.00  0.63           C  
ATOM   1917  C   GLY A 131       2.746 -18.791 -14.509  1.00  0.63           C  
ATOM   1918  O   GLY A 131       2.326 -17.756 -15.028  1.00  0.63           O  
ATOM   1919  H   GLY A 131       4.175 -21.441 -14.346  1.00  0.63           H  
ATOM   1920 1HA  GLY A 131       3.816 -19.883 -16.006  1.00  0.63           H  
ATOM   1921 2HA  GLY A 131       2.093 -20.206 -15.983  1.00  0.63           H  
ATOM   1922  N   TRP A 132       2.981 -18.885 -13.205  1.00  0.63           N  
ATOM   1923  CA  TRP A 132       2.778 -17.724 -12.366  1.00  0.63           C  
ATOM   1924  C   TRP A 132       3.989 -16.819 -12.492  1.00  0.63           C  
ATOM   1925  O   TRP A 132       5.118 -17.302 -12.581  1.00  0.63           O  
ATOM   1926  CB  TRP A 132       2.602 -18.133 -10.902  1.00  0.63           C  
ATOM   1927  CG  TRP A 132       1.335 -18.907 -10.614  1.00  0.63           C  
ATOM   1928  CD1 TRP A 132       0.455 -19.426 -11.523  1.00  0.63           C  
ATOM   1929  CD2 TRP A 132       0.809 -19.254  -9.309  1.00  0.63           C  
ATOM   1930  NE1 TRP A 132      -0.579 -20.066 -10.871  1.00  0.63           N  
ATOM   1931  CE2 TRP A 132      -0.377 -19.970  -9.518  1.00  0.63           C  
ATOM   1932  CE3 TRP A 132       1.241 -19.021  -8.006  1.00  0.63           C  
ATOM   1933  CZ2 TRP A 132      -1.138 -20.459  -8.457  1.00  0.63           C  
ATOM   1934  CZ3 TRP A 132       0.477 -19.511  -6.941  1.00  0.63           C  
ATOM   1935  CH2 TRP A 132      -0.675 -20.208  -7.166  1.00  0.63           C  
ATOM   1936  H   TRP A 132       3.348 -19.741 -12.787  1.00  0.63           H  
ATOM   1937  HA  TRP A 132       1.894 -17.182 -12.702  1.00  0.63           H  
ATOM   1938 1HB  TRP A 132       3.450 -18.726 -10.588  1.00  0.63           H  
ATOM   1939 2HB  TRP A 132       2.600 -17.233 -10.281  1.00  0.63           H  
ATOM   1940  HD1 TRP A 132       0.552 -19.348 -12.604  1.00  0.63           H  
ATOM   1941  HE1 TRP A 132      -1.357 -20.529 -11.320  1.00  0.63           H  
ATOM   1942  HE3 TRP A 132       2.157 -18.476  -7.837  1.00  0.63           H  
ATOM   1943  HZ2 TRP A 132      -2.062 -21.022  -8.608  1.00  0.63           H  
ATOM   1944  HZ3 TRP A 132       0.817 -19.331  -5.926  1.00  0.63           H  
ATOM   1945  HH2 TRP A 132      -1.243 -20.581  -6.319  1.00  0.63           H  
ATOM   1946  N   GLN A 133       3.780 -15.513 -12.454  1.00  0.63           N  
ATOM   1947  CA  GLN A 133       4.903 -14.592 -12.405  1.00  0.63           C  
ATOM   1948  C   GLN A 133       5.328 -14.550 -10.943  1.00  0.63           C  
ATOM   1949  O   GLN A 133       4.501 -14.275 -10.058  1.00  0.63           O  
ATOM   1950  CB  GLN A 133       4.470 -13.241 -12.959  1.00  0.63           C  
ATOM   1951  CG  GLN A 133       5.507 -12.200 -13.110  1.00  0.63           C  
ATOM   1952  CD  GLN A 133       4.904 -10.989 -13.829  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133       3.669 -10.735 -13.791  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133       5.767 -10.240 -14.516  1.00  0.63           N  
ATOM   1955  H   GLN A 133       2.834 -15.137 -12.459  1.00  0.63           H  
ATOM   1956  HA  GLN A 133       5.727 -14.983 -13.001  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133       3.986 -13.384 -13.924  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133       3.738 -12.826 -12.296  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133       5.869 -11.888 -12.131  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133       6.327 -12.591 -13.708  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133       5.447  -9.441 -15.022  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133       6.738 -10.478 -14.523  1.00  0.63           H  
ATOM   1963  N   VAL A 134       6.594 -14.871 -10.683  1.00  0.64           N  
ATOM   1964  CA  VAL A 134       7.030 -14.998  -9.302  1.00  0.64           C  
ATOM   1965  C   VAL A 134       8.226 -14.155  -8.939  1.00  0.64           C  
ATOM   1966  O   VAL A 134       9.236 -14.154  -9.647  1.00  0.64           O  
ATOM   1967  CB  VAL A 134       7.413 -16.457  -9.023  1.00  0.64           C  
ATOM   1968  CG1 VAL A 134       7.854 -16.651  -7.575  1.00  0.64           C  
ATOM   1969  CG2 VAL A 134       6.282 -17.331  -9.359  1.00  0.64           C  
ATOM   1970  H   VAL A 134       7.236 -15.069 -11.438  1.00  0.64           H  
ATOM   1971  HA  VAL A 134       6.203 -14.721  -8.665  1.00  0.64           H  
ATOM   1972  HB  VAL A 134       8.260 -16.717  -9.651  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 134       8.131 -17.684  -7.426  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 134       8.703 -16.023  -7.361  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 134       7.032 -16.392  -6.906  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 134       6.599 -18.316  -9.207  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 134       5.425 -17.099  -8.736  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 134       6.027 -17.208 -10.382  1.00  0.64           H  
ATOM   1979  N   GLY A 135       8.109 -13.433  -7.840  1.00  0.66           N  
ATOM   1980  CA  GLY A 135       9.260 -12.705  -7.339  1.00  0.66           C  
ATOM   1981  C   GLY A 135       9.858 -13.556  -6.224  1.00  0.66           C  
ATOM   1982  O   GLY A 135       9.096 -14.190  -5.490  1.00  0.66           O  
ATOM   1983  H   GLY A 135       7.226 -13.470  -7.324  1.00  0.66           H  
ATOM   1984 1HA  GLY A 135       9.990 -12.546  -8.132  1.00  0.66           H  
ATOM   1985 2HA  GLY A 135       8.949 -11.735  -6.968  1.00  0.66           H  
ATOM   1986  N   VAL A 136      11.181 -13.578  -6.090  1.00  0.69           N  
ATOM   1987  CA  VAL A 136      11.793 -14.360  -5.019  1.00  0.69           C  
ATOM   1988  C   VAL A 136      12.699 -13.480  -4.189  1.00  0.69           C  
ATOM   1989  O   VAL A 136      13.527 -12.749  -4.743  1.00  0.69           O  
ATOM   1990  CB  VAL A 136      12.579 -15.593  -5.549  1.00  0.69           C  
ATOM   1991  CG1 VAL A 136      13.242 -16.350  -4.365  1.00  0.69           C  
ATOM   1992  CG2 VAL A 136      11.613 -16.538  -6.300  1.00  0.69           C  
ATOM   1993  H   VAL A 136      11.761 -13.049  -6.725  1.00  0.69           H  
ATOM   1994  HA  VAL A 136      11.002 -14.734  -4.391  1.00  0.69           H  
ATOM   1995  HB  VAL A 136      13.372 -15.259  -6.215  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 136      13.795 -17.211  -4.738  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 136      13.928 -15.691  -3.835  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 136      12.464 -16.689  -3.677  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 136      12.160 -17.404  -6.669  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 136      10.831 -16.868  -5.620  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 136      11.163 -16.013  -7.139  1.00  0.69           H  
ATOM   2002  N   GLY A 137      12.509 -13.526  -2.877  1.00  0.72           N  
ATOM   2003  CA  GLY A 137      13.298 -12.731  -1.948  1.00  0.72           C  
ATOM   2004  C   GLY A 137      14.082 -13.599  -0.985  1.00  0.72           C  
ATOM   2005  O   GLY A 137      14.161 -14.819  -1.144  1.00  0.72           O  
ATOM   2006  H   GLY A 137      11.797 -14.165  -2.526  1.00  0.72           H  
ATOM   2007 1HA  GLY A 137      13.986 -12.109  -2.506  1.00  0.72           H  
ATOM   2008 2HA  GLY A 137      12.654 -12.056  -1.395  1.00  0.72           H  
ATOM   2009  N   GLY A 138      14.610 -12.986   0.058  1.00  0.76           N  
ATOM   2010  CA  GLY A 138      15.445 -13.727   0.989  1.00  0.76           C  
ATOM   2011  C   GLY A 138      16.894 -13.584   0.566  1.00  0.76           C  
ATOM   2012  O   GLY A 138      17.187 -12.794  -0.330  1.00  0.76           O  
ATOM   2013  H   GLY A 138      14.482 -11.991   0.174  1.00  0.76           H  
ATOM   2014 1HA  GLY A 138      15.300 -13.369   2.010  1.00  0.76           H  
ATOM   2015 2HA  GLY A 138      15.167 -14.769   0.953  1.00  0.76           H  
ATOM   2016  N   ASN A 139      17.796 -14.376   1.137  1.00  0.79           N  
ATOM   2017  CA  ASN A 139      19.232 -14.196   0.910  1.00  0.79           C  
ATOM   2018  C   ASN A 139      19.717 -14.777  -0.418  1.00  0.79           C  
ATOM   2019  O   ASN A 139      20.888 -14.643  -0.780  1.00  0.79           O  
ATOM   2020  CB  ASN A 139      19.998 -14.793   2.068  1.00  0.79           C  
ATOM   2021  CG  ASN A 139      19.849 -13.986   3.333  1.00  0.79           C  
ATOM   2022  OD1 ASN A 139      19.615 -12.769   3.299  1.00  0.79           O  
ATOM   2023  ND2 ASN A 139      19.976 -14.644   4.454  1.00  0.79           N  
ATOM   2024  H   ASN A 139      17.501 -15.095   1.803  1.00  0.79           H  
ATOM   2025  HA  ASN A 139      19.436 -13.125   0.880  1.00  0.79           H  
ATOM   2026 1HB  ASN A 139      19.644 -15.810   2.251  1.00  0.79           H  
ATOM   2027 2HB  ASN A 139      21.054 -14.856   1.810  1.00  0.79           H  
ATOM   2028 1HD2 ASN A 139      19.886 -14.166   5.326  1.00  0.79           H  
ATOM   2029 2HD2 ASN A 139      20.159 -15.626   4.435  1.00  0.79           H  
ATOM   2030  N   ILE A 140      18.806 -15.412  -1.136  1.00  0.80           N  
ATOM   2031  CA  ILE A 140      19.066 -15.982  -2.444  1.00  0.80           C  
ATOM   2032  C   ILE A 140      18.257 -15.266  -3.514  1.00  0.80           C  
ATOM   2033  O   ILE A 140      18.273 -15.666  -4.680  1.00  0.80           O  
ATOM   2034  CB  ILE A 140      18.675 -17.459  -2.490  1.00  0.80           C  
ATOM   2035  CG1 ILE A 140      17.159 -17.584  -2.227  1.00  0.80           C  
ATOM   2036  CG2 ILE A 140      19.477 -18.261  -1.496  1.00  0.80           C  
ATOM   2037  CD1 ILE A 140      16.624 -18.950  -2.495  1.00  0.80           C  
ATOM   2038  H   ILE A 140      17.878 -15.497  -0.750  1.00  0.80           H  
ATOM   2039  HA  ILE A 140      20.124 -15.875  -2.676  1.00  0.80           H  
ATOM   2040  HB  ILE A 140      18.865 -17.843  -3.490  1.00  0.80           H  
ATOM   2041 1HG1 ILE A 140      16.956 -17.327  -1.185  1.00  0.80           H  
ATOM   2042 2HG1 ILE A 140      16.624 -16.882  -2.865  1.00  0.80           H  
ATOM   2043 1HG2 ILE A 140      19.185 -19.301  -1.563  1.00  0.80           H  
ATOM   2044 2HG2 ILE A 140      20.536 -18.164  -1.721  1.00  0.80           H  
ATOM   2045 3HG2 ILE A 140      19.286 -17.894  -0.486  1.00  0.80           H  
ATOM   2046 1HD1 ILE A 140      15.562 -18.970  -2.301  1.00  0.80           H  
ATOM   2047 2HD1 ILE A 140      16.808 -19.188  -3.537  1.00  0.80           H  
ATOM   2048 3HD1 ILE A 140      17.125 -19.673  -1.855  1.00  0.80           H  
ATOM   2049  N   GLY A 141      17.502 -14.247  -3.114  1.00  0.80           N  
ATOM   2050  CA  GLY A 141      16.644 -13.547  -4.047  1.00  0.80           C  
ATOM   2051  C   GLY A 141      16.956 -12.069  -4.097  1.00  0.80           C  
ATOM   2052  O   GLY A 141      18.104 -11.646  -3.941  1.00  0.80           O  
ATOM   2053  H   GLY A 141      17.523 -13.916  -2.150  1.00  0.80           H  
ATOM   2054 1HA  GLY A 141      16.739 -13.976  -5.042  1.00  0.80           H  
ATOM   2055 2HA  GLY A 141      15.612 -13.690  -3.742  1.00  0.80           H  
ATOM   2056  N   LEU A 142      15.923 -11.290  -4.341  1.00  0.79           N  
ATOM   2057  CA  LEU A 142      16.042  -9.854  -4.446  1.00  0.79           C  
ATOM   2058  C   LEU A 142      15.546  -9.232  -3.148  1.00  0.79           C  
ATOM   2059  O   LEU A 142      14.723  -9.832  -2.459  1.00  0.79           O  
ATOM   2060  CB  LEU A 142      15.225  -9.350  -5.626  1.00  0.79           C  
ATOM   2061  CG  LEU A 142      15.607  -9.929  -6.962  1.00  0.79           C  
ATOM   2062  CD1 LEU A 142      14.668  -9.387  -8.022  1.00  0.79           C  
ATOM   2063  CD2 LEU A 142      17.055  -9.569  -7.255  1.00  0.79           C  
ATOM   2064  H   LEU A 142      15.012 -11.729  -4.457  1.00  0.79           H  
ATOM   2065  HA  LEU A 142      17.084  -9.618  -4.615  1.00  0.79           H  
ATOM   2066 1HB  LEU A 142      14.197  -9.599  -5.442  1.00  0.79           H  
ATOM   2067 2HB  LEU A 142      15.304  -8.271  -5.689  1.00  0.79           H  
ATOM   2068  HG  LEU A 142      15.501 -11.014  -6.939  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 142      14.934  -9.806  -8.992  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 142      13.647  -9.669  -7.775  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 142      14.747  -8.301  -8.061  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 142      17.346  -9.985  -8.220  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 142      17.163  -8.485  -7.279  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 142      17.697  -9.980  -6.473  1.00  0.79           H  
ATOM   2075  N   PRO A 143      16.005  -8.042  -2.763  1.00  0.77           N  
ATOM   2076  CA  PRO A 143      15.499  -7.348  -1.613  1.00  0.77           C  
ATOM   2077  C   PRO A 143      14.004  -7.256  -1.756  1.00  0.77           C  
ATOM   2078  O   PRO A 143      13.485  -6.953  -2.838  1.00  0.77           O  
ATOM   2079  CB  PRO A 143      16.170  -5.998  -1.714  1.00  0.77           C  
ATOM   2080  CG  PRO A 143      17.448  -6.274  -2.432  1.00  0.77           C  
ATOM   2081  CD  PRO A 143      17.108  -7.353  -3.451  1.00  0.77           C  
ATOM   2082  HA  PRO A 143      15.782  -7.890  -0.697  1.00  0.77           H  
ATOM   2083 1HB  PRO A 143      15.522  -5.308  -2.265  1.00  0.77           H  
ATOM   2084 2HB  PRO A 143      16.296  -5.577  -0.718  1.00  0.77           H  
ATOM   2085 1HG  PRO A 143      17.795  -5.344  -2.906  1.00  0.77           H  
ATOM   2086 2HG  PRO A 143      18.222  -6.586  -1.715  1.00  0.77           H  
ATOM   2087 1HD  PRO A 143      16.781  -6.912  -4.402  1.00  0.77           H  
ATOM   2088 2HD  PRO A 143      17.988  -7.999  -3.559  1.00  0.77           H  
ATOM   2089  N   ALA A 144      13.318  -7.449  -0.654  1.00  0.76           N  
ATOM   2090  CA  ALA A 144      11.873  -7.460  -0.665  1.00  0.76           C  
ATOM   2091  C   ALA A 144      11.286  -6.161  -1.226  1.00  0.76           C  
ATOM   2092  O   ALA A 144      10.306  -6.177  -1.968  1.00  0.76           O  
ATOM   2093  CB  ALA A 144      11.398  -7.729   0.742  1.00  0.76           C  
ATOM   2094  H   ALA A 144      13.810  -7.653   0.206  1.00  0.76           H  
ATOM   2095  HA  ALA A 144      11.554  -8.274  -1.305  1.00  0.76           H  
ATOM   2096 1HB  ALA A 144      10.351  -7.805   0.752  1.00  0.76           H  
ATOM   2097 2HB  ALA A 144      11.820  -8.669   1.091  1.00  0.76           H  
ATOM   2098 3HB  ALA A 144      11.715  -6.921   1.406  1.00  0.76           H  
ATOM   2099  N   LEU A 145      11.917  -5.031  -0.960  1.00  0.76           N  
ATOM   2100  CA  LEU A 145      11.343  -3.788  -1.450  1.00  0.76           C  
ATOM   2101  C   LEU A 145      11.601  -3.534  -2.934  1.00  0.76           C  
ATOM   2102  O   LEU A 145      11.003  -2.631  -3.521  1.00  0.76           O  
ATOM   2103  CB  LEU A 145      11.823  -2.639  -0.600  1.00  0.76           C  
ATOM   2104  CG  LEU A 145      11.335  -2.720   0.811  1.00  0.76           C  
ATOM   2105  CD1 LEU A 145      11.917  -1.642   1.588  1.00  0.76           C  
ATOM   2106  CD2 LEU A 145       9.864  -2.639   0.810  1.00  0.76           C  
ATOM   2107  H   LEU A 145      12.750  -5.026  -0.387  1.00  0.76           H  
ATOM   2108  HA  LEU A 145      10.268  -3.850  -1.313  1.00  0.76           H  
ATOM   2109 1HB  LEU A 145      12.915  -2.628  -0.588  1.00  0.76           H  
ATOM   2110 2HB  LEU A 145      11.468  -1.706  -1.030  1.00  0.76           H  
ATOM   2111  HG  LEU A 145      11.650  -3.667   1.254  1.00  0.76           H  
ATOM   2112 1HD1 LEU A 145      11.581  -1.715   2.610  1.00  0.76           H  
ATOM   2113 2HD1 LEU A 145      12.976  -1.760   1.536  1.00  0.76           H  
ATOM   2114 3HD1 LEU A 145      11.626  -0.687   1.172  1.00  0.76           H  
ATOM   2115 1HD2 LEU A 145       9.522  -2.702   1.801  1.00  0.76           H  
ATOM   2116 2HD2 LEU A 145       9.549  -1.695   0.380  1.00  0.76           H  
ATOM   2117 3HD2 LEU A 145       9.461  -3.459   0.232  1.00  0.76           H  
ATOM   2118  N   SER A 146      12.484  -4.327  -3.551  1.00  0.78           N  
ATOM   2119  CA  SER A 146      12.710  -4.217  -4.981  1.00  0.78           C  
ATOM   2120  C   SER A 146      11.688  -5.128  -5.646  1.00  0.78           C  
ATOM   2121  O   SER A 146      11.184  -4.838  -6.733  1.00  0.78           O  
ATOM   2122  CB  SER A 146      14.129  -4.586  -5.369  1.00  0.78           C  
ATOM   2123  OG  SER A 146      15.072  -3.661  -4.846  1.00  0.78           O  
ATOM   2124  H   SER A 146      12.956  -5.069  -3.042  1.00  0.78           H  
ATOM   2125  HA  SER A 146      12.519  -3.192  -5.299  1.00  0.78           H  
ATOM   2126 1HB  SER A 146      14.352  -5.589  -4.987  1.00  0.78           H  
ATOM   2127 2HB  SER A 146      14.213  -4.625  -6.452  1.00  0.78           H  
ATOM   2128  HG  SER A 146      14.912  -3.616  -3.905  1.00  0.78           H  
ATOM   2129  N   LEU A 147      11.286  -6.193  -4.927  1.00  0.81           N  
ATOM   2130  CA  LEU A 147      10.274  -7.107  -5.451  1.00  0.81           C  
ATOM   2131  C   LEU A 147       8.977  -6.343  -5.646  1.00  0.81           C  
ATOM   2132  O   LEU A 147       8.231  -6.610  -6.579  1.00  0.81           O  
ATOM   2133  CB  LEU A 147       9.982  -8.284  -4.520  1.00  0.81           C  
ATOM   2134  CG  LEU A 147      11.061  -9.299  -4.310  1.00  0.81           C  
ATOM   2135  CD1 LEU A 147      10.572 -10.309  -3.285  1.00  0.81           C  
ATOM   2136  CD2 LEU A 147      11.386  -9.951  -5.614  1.00  0.81           C  
ATOM   2137  H   LEU A 147      11.743  -6.393  -4.035  1.00  0.81           H  
ATOM   2138  HA  LEU A 147      10.607  -7.490  -6.416  1.00  0.81           H  
ATOM   2139 1HB  LEU A 147       9.709  -7.898  -3.553  1.00  0.81           H  
ATOM   2140 2HB  LEU A 147       9.138  -8.806  -4.909  1.00  0.81           H  
ATOM   2141  HG  LEU A 147      11.956  -8.813  -3.908  1.00  0.81           H  
ATOM   2142 1HD1 LEU A 147      11.342 -11.031  -3.114  1.00  0.81           H  
ATOM   2143 2HD1 LEU A 147      10.337  -9.803  -2.365  1.00  0.81           H  
ATOM   2144 3HD1 LEU A 147       9.683 -10.810  -3.649  1.00  0.81           H  
ATOM   2145 1HD2 LEU A 147      12.161 -10.696  -5.465  1.00  0.81           H  
ATOM   2146 2HD2 LEU A 147      10.504 -10.421  -5.997  1.00  0.81           H  
ATOM   2147 3HD2 LEU A 147      11.732  -9.196  -6.318  1.00  0.81           H  
ATOM   2148  N   LEU A 148       8.750  -5.319  -4.822  1.00  0.85           N  
ATOM   2149  CA  LEU A 148       7.539  -4.508  -4.945  1.00  0.85           C  
ATOM   2150  C   LEU A 148       7.388  -3.838  -6.313  1.00  0.85           C  
ATOM   2151  O   LEU A 148       6.276  -3.473  -6.696  1.00  0.85           O  
ATOM   2152  CB  LEU A 148       7.498  -3.373  -3.921  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       7.340  -3.757  -2.500  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       7.402  -2.506  -1.659  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       6.032  -4.513  -2.324  1.00  0.85           C  
ATOM   2156  H   LEU A 148       9.403  -5.171  -4.050  1.00  0.85           H  
ATOM   2157  HA  LEU A 148       6.681  -5.162  -4.789  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148       8.427  -2.808  -4.004  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148       6.673  -2.708  -4.176  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       8.163  -4.378  -2.211  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       7.302  -2.745  -0.614  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       8.359  -2.011  -1.829  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       6.591  -1.840  -1.947  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       5.909  -4.801  -1.284  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148       5.199  -3.876  -2.622  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148       6.043  -5.407  -2.947  1.00  0.85           H  
ATOM   2167  N   LYS A 149       8.490  -3.612  -7.032  1.00  0.86           N  
ATOM   2168  CA  LYS A 149       8.391  -2.970  -8.334  1.00  0.86           C  
ATOM   2169  C   LYS A 149       8.106  -3.980  -9.439  1.00  0.86           C  
ATOM   2170  O   LYS A 149       7.794  -3.600 -10.570  1.00  0.86           O  
ATOM   2171  CB  LYS A 149       9.663  -2.195  -8.665  1.00  0.86           C  
ATOM   2172  CG  LYS A 149       9.914  -0.983  -7.792  1.00  0.86           C  
ATOM   2173  CD  LYS A 149      11.177  -0.259  -8.223  1.00  0.86           C  
ATOM   2174  CE  LYS A 149      11.405   1.003  -7.419  1.00  0.86           C  
ATOM   2175  NZ  LYS A 149      12.644   1.692  -7.830  1.00  0.86           N  
ATOM   2176  H   LYS A 149       9.401  -3.938  -6.712  1.00  0.86           H  
ATOM   2177  HA  LYS A 149       7.559  -2.267  -8.307  1.00  0.86           H  
ATOM   2178 1HB  LYS A 149      10.522  -2.864  -8.555  1.00  0.86           H  
ATOM   2179 2HB  LYS A 149       9.632  -1.870  -9.703  1.00  0.86           H  
ATOM   2180 1HG  LYS A 149       9.065  -0.302  -7.857  1.00  0.86           H  
ATOM   2181 2HG  LYS A 149      10.024  -1.305  -6.753  1.00  0.86           H  
ATOM   2182 1HD  LYS A 149      12.036  -0.921  -8.086  1.00  0.86           H  
ATOM   2183 2HD  LYS A 149      11.108   0.004  -9.278  1.00  0.86           H  
ATOM   2184 1HE  LYS A 149      10.562   1.678  -7.563  1.00  0.86           H  
ATOM   2185 2HE  LYS A 149      11.480   0.752  -6.359  1.00  0.86           H  
ATOM   2186 1HZ  LYS A 149      12.789   2.534  -7.262  1.00  0.86           H  
ATOM   2187 2HZ  LYS A 149      13.453   1.104  -7.672  1.00  0.86           H  
ATOM   2188 3HZ  LYS A 149      12.609   1.949  -8.794  1.00  0.86           H  
ATOM   2189  N   ALA A 150       8.275  -5.265  -9.140  1.00  0.86           N  
ATOM   2190  CA  ALA A 150       8.053  -6.297 -10.126  1.00  0.86           C  
ATOM   2191  C   ALA A 150       6.603  -6.769 -10.052  1.00  0.86           C  
ATOM   2192  O   ALA A 150       6.133  -7.079  -8.958  1.00  0.86           O  
ATOM   2193  CB  ALA A 150       8.979  -7.473  -9.873  1.00  0.86           C  
ATOM   2194  H   ALA A 150       8.502  -5.546  -8.189  1.00  0.86           H  
ATOM   2195  HA  ALA A 150       8.280  -5.892 -11.103  1.00  0.86           H  
ATOM   2196 1HB  ALA A 150       8.804  -8.239 -10.630  1.00  0.86           H  
ATOM   2197 2HB  ALA A 150      10.014  -7.139  -9.921  1.00  0.86           H  
ATOM   2198 3HB  ALA A 150       8.776  -7.885  -8.882  1.00  0.86           H  
ATOM   2199  N   PRO A 151       5.856  -6.838 -11.156  1.00  0.82           N  
ATOM   2200  CA  PRO A 151       4.545  -7.431 -11.169  1.00  0.82           C  
ATOM   2201  C   PRO A 151       4.731  -8.877 -10.744  1.00  0.82           C  
ATOM   2202  O   PRO A 151       5.724  -9.501 -11.119  1.00  0.82           O  
ATOM   2203  CB  PRO A 151       4.121  -7.291 -12.633  1.00  0.82           C  
ATOM   2204  CG  PRO A 151       4.932  -6.115 -13.152  1.00  0.82           C  
ATOM   2205  CD  PRO A 151       6.262  -6.206 -12.421  1.00  0.82           C  
ATOM   2206  HA  PRO A 151       3.879  -6.891 -10.485  1.00  0.82           H  
ATOM   2207 1HB  PRO A 151       4.317  -8.216 -13.167  1.00  0.82           H  
ATOM   2208 2HB  PRO A 151       3.036  -7.122 -12.688  1.00  0.82           H  
ATOM   2209 1HG  PRO A 151       5.043  -6.183 -14.245  1.00  0.82           H  
ATOM   2210 2HG  PRO A 151       4.402  -5.172 -12.946  1.00  0.82           H  
ATOM   2211 1HD  PRO A 151       6.980  -6.838 -12.964  1.00  0.82           H  
ATOM   2212 2HD  PRO A 151       6.626  -5.177 -12.264  1.00  0.82           H  
ATOM   2213  N   ALA A 152       3.784  -9.421 -10.000  1.00  0.77           N  
ATOM   2214  CA  ALA A 152       3.877 -10.826  -9.622  1.00  0.77           C  
ATOM   2215  C   ALA A 152       2.515 -11.338  -9.214  1.00  0.77           C  
ATOM   2216  O   ALA A 152       1.659 -10.570  -8.773  1.00  0.77           O  
ATOM   2217  CB  ALA A 152       4.885 -11.025  -8.494  1.00  0.77           C  
ATOM   2218  H   ALA A 152       2.996  -8.868  -9.696  1.00  0.77           H  
ATOM   2219  HA  ALA A 152       4.202 -11.392 -10.488  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152       4.947 -12.085  -8.243  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152       5.870 -10.672  -8.800  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152       4.554 -10.473  -7.630  1.00  0.77           H  
ATOM   2223  N   GLN A 153       2.312 -12.640  -9.352  1.00  0.71           N  
ATOM   2224  CA  GLN A 153       1.110 -13.278  -8.852  1.00  0.71           C  
ATOM   2225  C   GLN A 153       1.425 -13.999  -7.553  1.00  0.71           C  
ATOM   2226  O   GLN A 153       0.527 -14.357  -6.799  1.00  0.71           O  
ATOM   2227  CB  GLN A 153       0.485 -14.194  -9.894  1.00  0.71           C  
ATOM   2228  CG  GLN A 153      -0.138 -13.416 -11.071  1.00  0.71           C  
ATOM   2229  CD  GLN A 153       0.888 -13.049 -12.119  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153       1.463 -13.972 -12.710  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153       1.156 -11.748 -12.329  1.00  0.71           N  
ATOM   2232  H   GLN A 153       3.038 -13.217  -9.768  1.00  0.71           H  
ATOM   2233  HA  GLN A 153       0.377 -12.506  -8.624  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153       1.250 -14.867 -10.289  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      -0.286 -14.807  -9.432  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153      -0.905 -14.032 -11.539  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153      -0.577 -12.494 -10.686  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153       1.894 -11.458 -12.997  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153       0.662 -11.046 -11.812  1.00  0.71           H  
ATOM   2240  N   LEU A 154       2.711 -14.208  -7.293  1.00  0.66           N  
ATOM   2241  CA  LEU A 154       3.141 -14.835  -6.045  1.00  0.66           C  
ATOM   2242  C   LEU A 154       4.537 -14.343  -5.677  1.00  0.66           C  
ATOM   2243  O   LEU A 154       5.383 -14.182  -6.563  1.00  0.66           O  
ATOM   2244  CB  LEU A 154       3.191 -16.369  -6.178  1.00  0.66           C  
ATOM   2245  CG  LEU A 154       3.530 -17.209  -4.873  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154       2.328 -17.149  -3.941  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154       3.922 -18.646  -5.229  1.00  0.66           C  
ATOM   2248  H   LEU A 154       3.401 -13.951  -7.996  1.00  0.66           H  
ATOM   2249  HA  LEU A 154       2.450 -14.555  -5.249  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154       2.212 -16.687  -6.509  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154       3.917 -16.629  -6.943  1.00  0.66           H  
ATOM   2252  HG  LEU A 154       4.367 -16.750  -4.354  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154       2.524 -17.682  -3.034  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154       2.121 -16.131  -3.714  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154       1.464 -17.590  -4.430  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154       4.161 -19.193  -4.316  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154       3.118 -19.146  -5.738  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154       4.799 -18.616  -5.871  1.00  0.66           H  
ATOM   2259  N   TYR A 155       4.780 -14.080  -4.401  1.00  0.63           N  
ATOM   2260  CA  TYR A 155       6.160 -13.818  -4.020  1.00  0.63           C  
ATOM   2261  C   TYR A 155       6.578 -14.946  -3.084  1.00  0.63           C  
ATOM   2262  O   TYR A 155       5.768 -15.396  -2.273  1.00  0.63           O  
ATOM   2263  CB  TYR A 155       6.361 -12.480  -3.305  1.00  0.63           C  
ATOM   2264  CG  TYR A 155       5.997 -11.220  -4.065  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155       4.771 -10.618  -3.855  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155       6.888 -10.666  -4.962  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155       4.452  -9.455  -4.539  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155       6.558  -9.511  -5.657  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155       5.343  -8.907  -5.441  1.00  0.63           C  
ATOM   2270  OH  TYR A 155       4.992  -7.764  -6.128  1.00  0.63           O  
ATOM   2271  H   TYR A 155       4.026 -14.126  -3.713  1.00  0.63           H  
ATOM   2272  HA  TYR A 155       6.797 -13.855  -4.897  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155       5.813 -12.489  -2.376  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155       7.412 -12.403  -3.060  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155       4.058 -11.053  -3.145  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155       7.844 -11.145  -5.120  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155       3.490  -8.977  -4.371  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155       7.257  -9.075  -6.375  1.00  0.63           H  
ATOM   2279  HH  TYR A 155       5.669  -7.561  -6.810  1.00  0.63           H  
ATOM   2280  N   VAL A 156       7.823 -15.387  -3.184  1.00  0.62           N  
ATOM   2281  CA  VAL A 156       8.326 -16.431  -2.295  1.00  0.62           C  
ATOM   2282  C   VAL A 156       9.580 -15.902  -1.612  1.00  0.62           C  
ATOM   2283  O   VAL A 156      10.515 -15.501  -2.296  1.00  0.62           O  
ATOM   2284  CB  VAL A 156       8.648 -17.695  -3.115  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156       9.127 -18.776  -2.234  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156       7.395 -18.141  -3.901  1.00  0.62           C  
ATOM   2287  H   VAL A 156       8.424 -14.987  -3.906  1.00  0.62           H  
ATOM   2288  HA  VAL A 156       7.581 -16.660  -1.535  1.00  0.62           H  
ATOM   2289  HB  VAL A 156       9.452 -17.466  -3.808  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156       9.377 -19.639  -2.833  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156       9.976 -18.445  -1.720  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156       8.355 -19.036  -1.522  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156       7.635 -19.018  -4.484  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156       6.592 -18.376  -3.205  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156       7.072 -17.348  -4.569  1.00  0.62           H  
ATOM   2296  N   LEU A 157       9.582 -15.831  -0.290  1.00  0.63           N  
ATOM   2297  CA  LEU A 157      10.726 -15.247   0.402  1.00  0.63           C  
ATOM   2298  C   LEU A 157      11.314 -16.080   1.523  1.00  0.63           C  
ATOM   2299  O   LEU A 157      10.569 -16.658   2.324  1.00  0.63           O  
ATOM   2300  CB  LEU A 157      10.308 -13.886   0.997  1.00  0.63           C  
ATOM   2301  CG  LEU A 157       9.966 -12.782  -0.045  1.00  0.63           C  
ATOM   2302  CD1 LEU A 157       8.498 -12.761  -0.310  1.00  0.63           C  
ATOM   2303  CD2 LEU A 157      10.414 -11.459   0.468  1.00  0.63           C  
ATOM   2304  H   LEU A 157       8.778 -16.177   0.232  1.00  0.63           H  
ATOM   2305  HA  LEU A 157      11.518 -15.088  -0.325  1.00  0.63           H  
ATOM   2306 1HB  LEU A 157       9.431 -14.037   1.629  1.00  0.63           H  
ATOM   2307 2HB  LEU A 157      11.127 -13.520   1.626  1.00  0.63           H  
ATOM   2308  HG  LEU A 157      10.467 -13.001  -0.980  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 157       8.293 -11.992  -1.033  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 157       8.158 -13.712  -0.688  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 157       7.984 -12.538   0.617  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 157      10.179 -10.682  -0.249  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 157       9.896 -11.274   1.371  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 157      11.487 -11.474   0.653  1.00  0.63           H  
ATOM   2315  N   GLU A 158      12.643 -16.038   1.650  1.00  0.66           N  
ATOM   2316  CA  GLU A 158      13.245 -16.626   2.845  1.00  0.66           C  
ATOM   2317  C   GLU A 158      13.136 -15.557   3.917  1.00  0.66           C  
ATOM   2318  O   GLU A 158      13.375 -14.389   3.603  1.00  0.66           O  
ATOM   2319  CB  GLU A 158      14.757 -16.823   2.756  1.00  0.66           C  
ATOM   2320  CG  GLU A 158      15.380 -17.651   1.688  1.00  0.66           C  
ATOM   2321  CD  GLU A 158      16.852 -17.583   1.885  1.00  0.66           C  
ATOM   2322  OE1 GLU A 158      17.267 -16.710   2.618  1.00  0.66           O  
ATOM   2323  OE2 GLU A 158      17.578 -18.348   1.332  1.00  0.66           O  
ATOM   2324  H   GLU A 158      13.210 -15.607   0.915  1.00  0.66           H  
ATOM   2325  HA  GLU A 158      12.719 -17.533   3.146  1.00  0.66           H  
ATOM   2326 1HB  GLU A 158      15.248 -15.873   2.800  1.00  0.66           H  
ATOM   2327 2HB  GLU A 158      15.047 -17.311   3.666  1.00  0.66           H  
ATOM   2328 1HG  GLU A 158      15.050 -18.679   1.749  1.00  0.66           H  
ATOM   2329 2HG  GLU A 158      15.130 -17.253   0.716  1.00  0.66           H  
ATOM   2330  N   LEU A 159      12.872 -15.929   5.162  1.00  0.69           N  
ATOM   2331  CA  LEU A 159      12.955 -14.961   6.251  1.00  0.69           C  
ATOM   2332  C   LEU A 159      13.916 -15.417   7.335  1.00  0.69           C  
ATOM   2333  O   LEU A 159      13.876 -16.571   7.793  1.00  0.69           O  
ATOM   2334  CB  LEU A 159      11.586 -14.683   6.880  1.00  0.69           C  
ATOM   2335  CG  LEU A 159      10.560 -14.096   5.934  1.00  0.69           C  
ATOM   2336  CD1 LEU A 159       9.267 -13.932   6.650  1.00  0.69           C  
ATOM   2337  CD2 LEU A 159      11.050 -12.781   5.420  1.00  0.69           C  
ATOM   2338  H   LEU A 159      12.631 -16.895   5.340  1.00  0.69           H  
ATOM   2339  HA  LEU A 159      13.336 -14.022   5.852  1.00  0.69           H  
ATOM   2340 1HB  LEU A 159      11.185 -15.618   7.271  1.00  0.69           H  
ATOM   2341 2HB  LEU A 159      11.723 -13.991   7.712  1.00  0.69           H  
ATOM   2342  HG  LEU A 159      10.405 -14.782   5.097  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 159       8.516 -13.518   5.976  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 159       8.939 -14.888   7.022  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 159       9.420 -13.256   7.479  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 159      10.314 -12.393   4.734  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 159      11.196 -12.094   6.255  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 159      11.987 -12.901   4.900  1.00  0.69           H  
ATOM   2349  N   SER A 160      14.765 -14.501   7.776  1.00  0.73           N  
ATOM   2350  CA  SER A 160      15.651 -14.812   8.875  1.00  0.73           C  
ATOM   2351  C   SER A 160      14.906 -14.624  10.178  1.00  0.73           C  
ATOM   2352  O   SER A 160      13.957 -13.834  10.238  1.00  0.73           O  
ATOM   2353  CB  SER A 160      16.863 -13.918   8.811  1.00  0.73           C  
ATOM   2354  OG  SER A 160      16.475 -12.572   8.964  1.00  0.73           O  
ATOM   2355  H   SER A 160      14.790 -13.564   7.358  1.00  0.73           H  
ATOM   2356  HA  SER A 160      15.968 -15.853   8.796  1.00  0.73           H  
ATOM   2357 1HB  SER A 160      17.560 -14.192   9.601  1.00  0.73           H  
ATOM   2358 2HB  SER A 160      17.371 -14.050   7.858  1.00  0.73           H  
ATOM   2359  HG  SER A 160      15.995 -12.354   8.118  1.00  0.73           H  
ATOM   2360  N   SER A 161      15.381 -15.266  11.245  1.00  0.77           N  
ATOM   2361  CA  SER A 161      14.746 -15.091  12.546  1.00  0.77           C  
ATOM   2362  C   SER A 161      14.837 -13.657  13.029  1.00  0.77           C  
ATOM   2363  O   SER A 161      13.960 -13.180  13.751  1.00  0.77           O  
ATOM   2364  CB  SER A 161      15.400 -16.001  13.540  1.00  0.77           C  
ATOM   2365  OG  SER A 161      16.734 -15.630  13.733  1.00  0.77           O  
ATOM   2366  H   SER A 161      16.165 -15.894  11.146  1.00  0.77           H  
ATOM   2367  HA  SER A 161      13.695 -15.361  12.458  1.00  0.77           H  
ATOM   2368 1HB  SER A 161      14.865 -15.964  14.491  1.00  0.77           H  
ATOM   2369 2HB  SER A 161      15.344 -17.020  13.172  1.00  0.77           H  
ATOM   2370  HG  SER A 161      16.713 -14.878  14.346  1.00  0.77           H  
ATOM   2371  N   PHE A 162      15.875 -12.952  12.590  1.00  0.81           N  
ATOM   2372  CA  PHE A 162      16.031 -11.566  12.971  1.00  0.81           C  
ATOM   2373  C   PHE A 162      14.978 -10.728  12.287  1.00  0.81           C  
ATOM   2374  O   PHE A 162      14.315  -9.901  12.915  1.00  0.81           O  
ATOM   2375  CB  PHE A 162      17.412 -11.014  12.707  1.00  0.81           C  
ATOM   2376  CG  PHE A 162      17.394  -9.640  13.130  1.00  0.81           C  
ATOM   2377  CD1 PHE A 162      17.233  -9.348  14.460  1.00  0.81           C  
ATOM   2378  CD2 PHE A 162      17.501  -8.635  12.226  1.00  0.81           C  
ATOM   2379  CE1 PHE A 162      17.155  -8.076  14.872  1.00  0.81           C  
ATOM   2380  CE2 PHE A 162      17.444  -7.336  12.617  1.00  0.81           C  
ATOM   2381  CZ  PHE A 162      17.261  -7.050  13.946  1.00  0.81           C  
ATOM   2382  H   PHE A 162      16.556 -13.399  11.995  1.00  0.81           H  
ATOM   2383  HA  PHE A 162      15.863 -11.487  14.045  1.00  0.81           H  
ATOM   2384 1HB  PHE A 162      18.160 -11.558  13.278  1.00  0.81           H  
ATOM   2385 2HB  PHE A 162      17.661 -11.063  11.644  1.00  0.81           H  
ATOM   2386  HD1 PHE A 162      17.137 -10.163  15.186  1.00  0.81           H  
ATOM   2387  HD2 PHE A 162      17.626  -8.898  11.193  1.00  0.81           H  
ATOM   2388  HE1 PHE A 162      16.999  -7.884  15.928  1.00  0.81           H  
ATOM   2389  HE2 PHE A 162      17.531  -6.527  11.883  1.00  0.81           H  
ATOM   2390  HZ  PHE A 162      17.196  -6.009  14.249  1.00  0.81           H  
ATOM   2391  N   GLN A 163      14.783 -10.935  10.992  1.00  0.84           N  
ATOM   2392  CA  GLN A 163      13.756 -10.138  10.359  1.00  0.84           C  
ATOM   2393  C   GLN A 163      12.429 -10.393  11.043  1.00  0.84           C  
ATOM   2394  O   GLN A 163      11.706  -9.449  11.353  1.00  0.84           O  
ATOM   2395  CB  GLN A 163      13.660 -10.468   8.883  1.00  0.84           C  
ATOM   2396  CG  GLN A 163      14.789  -9.940   8.055  1.00  0.84           C  
ATOM   2397  CD  GLN A 163      14.783 -10.550   6.696  1.00  0.84           C  
ATOM   2398  OE1 GLN A 163      14.975 -11.790   6.602  1.00  0.84           O  
ATOM   2399  NE2 GLN A 163      14.557  -9.743   5.649  1.00  0.84           N  
ATOM   2400  H   GLN A 163      15.326 -11.619  10.458  1.00  0.84           H  
ATOM   2401  HA  GLN A 163      14.008  -9.082  10.475  1.00  0.84           H  
ATOM   2402 1HB  GLN A 163      13.625 -11.555   8.763  1.00  0.84           H  
ATOM   2403 2HB  GLN A 163      12.740 -10.071   8.489  1.00  0.84           H  
ATOM   2404 1HG  GLN A 163      14.661  -8.858   7.939  1.00  0.84           H  
ATOM   2405 2HG  GLN A 163      15.736 -10.151   8.546  1.00  0.84           H  
ATOM   2406 1HE2 GLN A 163      14.538 -10.113   4.724  1.00  0.84           H  
ATOM   2407 2HE2 GLN A 163      14.395  -8.720   5.776  1.00  0.84           H  
ATOM   2408  N   LEU A 164      12.154 -11.649  11.396  1.00  0.88           N  
ATOM   2409  CA  LEU A 164      10.902 -11.959  12.065  1.00  0.88           C  
ATOM   2410  C   LEU A 164      10.792 -11.201  13.404  1.00  0.88           C  
ATOM   2411  O   LEU A 164       9.746 -10.616  13.699  1.00  0.88           O  
ATOM   2412  CB  LEU A 164      10.790 -13.479  12.235  1.00  0.88           C  
ATOM   2413  CG  LEU A 164      10.586 -14.266  10.902  1.00  0.88           C  
ATOM   2414  CD1 LEU A 164      10.680 -15.738  11.115  1.00  0.88           C  
ATOM   2415  CD2 LEU A 164       9.243 -13.943  10.375  1.00  0.88           C  
ATOM   2416  H   LEU A 164      12.803 -12.401  11.151  1.00  0.88           H  
ATOM   2417  HA  LEU A 164      10.084 -11.628  11.420  1.00  0.88           H  
ATOM   2418 1HB  LEU A 164      11.695 -13.844  12.706  1.00  0.88           H  
ATOM   2419 2HB  LEU A 164       9.950 -13.702  12.893  1.00  0.88           H  
ATOM   2420  HG  LEU A 164      11.357 -13.976  10.188  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 164      10.530 -16.246  10.173  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 164      11.657 -15.996  11.505  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 164       9.905 -16.030  11.813  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 164       9.082 -14.473   9.450  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 164       8.481 -14.236  11.099  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 164       9.204 -12.882  10.211  1.00  0.88           H  
ATOM   2427  N   GLU A 165      11.905 -11.109  14.154  1.00  0.91           N  
ATOM   2428  CA  GLU A 165      11.959 -10.374  15.427  1.00  0.91           C  
ATOM   2429  C   GLU A 165      11.554  -8.905  15.286  1.00  0.91           C  
ATOM   2430  O   GLU A 165      10.925  -8.335  16.179  1.00  0.91           O  
ATOM   2431  CB  GLU A 165      13.372 -10.417  16.028  1.00  0.91           C  
ATOM   2432  CG  GLU A 165      13.517  -9.724  17.372  1.00  0.91           C  
ATOM   2433  CD  GLU A 165      14.906  -9.842  17.933  1.00  0.91           C  
ATOM   2434  OE1 GLU A 165      15.705 -10.511  17.332  1.00  0.91           O  
ATOM   2435  OE2 GLU A 165      15.171  -9.257  18.956  1.00  0.91           O  
ATOM   2436  H   GLU A 165      12.739 -11.613  13.855  1.00  0.91           H  
ATOM   2437  HA  GLU A 165      11.267 -10.851  16.122  1.00  0.91           H  
ATOM   2438 1HB  GLU A 165      13.696 -11.455  16.132  1.00  0.91           H  
ATOM   2439 2HB  GLU A 165      14.066  -9.929  15.354  1.00  0.91           H  
ATOM   2440 1HG  GLU A 165      13.275  -8.673  17.240  1.00  0.91           H  
ATOM   2441 2HG  GLU A 165      12.802 -10.152  18.073  1.00  0.91           H  
ATOM   2442  N   THR A 166      11.912  -8.296  14.157  1.00  0.94           N  
ATOM   2443  CA  THR A 166      11.648  -6.877  13.929  1.00  0.94           C  
ATOM   2444  C   THR A 166      10.278  -6.580  13.337  1.00  0.94           C  
ATOM   2445  O   THR A 166       9.995  -5.414  13.050  1.00  0.94           O  
ATOM   2446  CB  THR A 166      12.670  -6.251  12.957  1.00  0.94           C  
ATOM   2447  OG1 THR A 166      12.563  -6.875  11.654  1.00  0.94           O  
ATOM   2448  CG2 THR A 166      14.064  -6.428  13.479  1.00  0.94           C  
ATOM   2449  H   THR A 166      12.439  -8.836  13.462  1.00  0.94           H  
ATOM   2450  HA  THR A 166      11.711  -6.364  14.884  1.00  0.94           H  
ATOM   2451  HB  THR A 166      12.467  -5.185  12.853  1.00  0.94           H  
ATOM   2452  HG1 THR A 166      12.289  -7.827  11.730  1.00  0.94           H  
ATOM   2453 1HG2 THR A 166      14.766  -5.975  12.781  1.00  0.94           H  
ATOM   2454 2HG2 THR A 166      14.156  -5.954  14.436  1.00  0.94           H  
ATOM   2455 3HG2 THR A 166      14.279  -7.488  13.580  1.00  0.94           H  
ATOM   2456  N   THR A 167       9.453  -7.603  13.105  1.00  0.96           N  
ATOM   2457  CA  THR A 167       8.177  -7.367  12.443  1.00  0.96           C  
ATOM   2458  C   THR A 167       6.940  -7.790  13.215  1.00  0.96           C  
ATOM   2459  O   THR A 167       6.987  -8.659  14.089  1.00  0.96           O  
ATOM   2460  CB  THR A 167       8.185  -8.098  11.116  1.00  0.96           C  
ATOM   2461  OG1 THR A 167       8.325  -9.510  11.365  1.00  0.96           O  
ATOM   2462  CG2 THR A 167       9.322  -7.589  10.286  1.00  0.96           C  
ATOM   2463  H   THR A 167       9.712  -8.556  13.369  1.00  0.96           H  
ATOM   2464  HA  THR A 167       8.087  -6.299  12.247  1.00  0.96           H  
ATOM   2465  HB  THR A 167       7.254  -7.919  10.590  1.00  0.96           H  
ATOM   2466  HG1 THR A 167       8.889  -9.652  12.156  1.00  0.96           H  
ATOM   2467 1HG2 THR A 167       9.325  -8.102   9.379  1.00  0.96           H  
ATOM   2468 2HG2 THR A 167       9.204  -6.526  10.114  1.00  0.96           H  
ATOM   2469 3HG2 THR A 167      10.239  -7.749  10.782  1.00  0.96           H  
ATOM   2470  N   HIS A 168       5.820  -7.182  12.822  1.00  0.95           N  
ATOM   2471  CA  HIS A 168       4.499  -7.436  13.364  1.00  0.95           C  
ATOM   2472  C   HIS A 168       3.436  -7.784  12.300  1.00  0.95           C  
ATOM   2473  O   HIS A 168       2.411  -8.385  12.629  1.00  0.95           O  
ATOM   2474  CB  HIS A 168       4.044  -6.174  14.100  1.00  0.95           C  
ATOM   2475  CG  HIS A 168       4.982  -5.740  15.194  1.00  0.95           C  
ATOM   2476  ND1 HIS A 168       5.117  -6.425  16.379  1.00  0.95           N  
ATOM   2477  CD2 HIS A 168       5.846  -4.697  15.260  1.00  0.95           C  
ATOM   2478  CE1 HIS A 168       6.023  -5.818  17.133  1.00  0.95           C  
ATOM   2479  NE2 HIS A 168       6.476  -4.768  16.476  1.00  0.95           N  
ATOM   2480  H   HIS A 168       5.906  -6.479  12.096  1.00  0.95           H  
ATOM   2481  HA  HIS A 168       4.546  -8.263  14.068  1.00  0.95           H  
ATOM   2482 1HB  HIS A 168       3.951  -5.354  13.380  1.00  0.95           H  
ATOM   2483 2HB  HIS A 168       3.061  -6.340  14.534  1.00  0.95           H  
ATOM   2484  HD2 HIS A 168       6.013  -3.943  14.488  1.00  0.95           H  
ATOM   2485  HE1 HIS A 168       6.341  -6.135  18.126  1.00  0.95           H  
ATOM   2486  HE2 HIS A 168       7.179  -4.117  16.804  1.00  0.95           H  
ATOM   2487  N   SER A 169       3.677  -7.413  11.032  1.00  0.91           N  
ATOM   2488  CA  SER A 169       2.633  -7.541   9.993  1.00  0.91           C  
ATOM   2489  C   SER A 169       3.024  -8.379   8.778  1.00  0.91           C  
ATOM   2490  O   SER A 169       2.637  -8.044   7.654  1.00  0.91           O  
ATOM   2491  CB  SER A 169       2.273  -6.179   9.419  1.00  0.91           C  
ATOM   2492  OG  SER A 169       1.887  -5.277  10.409  1.00  0.91           O  
ATOM   2493  H   SER A 169       4.562  -6.951  10.813  1.00  0.91           H  
ATOM   2494  HA  SER A 169       1.751  -7.993  10.447  1.00  0.91           H  
ATOM   2495 1HB  SER A 169       3.091  -5.783   8.849  1.00  0.91           H  
ATOM   2496 2HB  SER A 169       1.447  -6.314   8.725  1.00  0.91           H  
ATOM   2497  HG  SER A 169       2.737  -4.897  10.726  1.00  0.91           H  
ATOM   2498  N   LEU A 170       3.753  -9.471   8.949  1.00  0.85           N  
ATOM   2499  CA  LEU A 170       4.182 -10.182   7.746  1.00  0.85           C  
ATOM   2500  C   LEU A 170       3.133 -11.112   7.192  1.00  0.85           C  
ATOM   2501  O   LEU A 170       3.222 -12.330   7.330  1.00  0.85           O  
ATOM   2502  CB  LEU A 170       5.450 -10.975   7.987  1.00  0.85           C  
ATOM   2503  CG  LEU A 170       6.583 -10.128   8.452  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170       7.803 -10.960   8.559  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170       6.748  -8.990   7.540  1.00  0.85           C  
ATOM   2506  H   LEU A 170       4.034  -9.770   9.873  1.00  0.85           H  
ATOM   2507  HA  LEU A 170       4.400  -9.441   6.984  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170       5.260 -11.739   8.740  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170       5.744 -11.460   7.054  1.00  0.85           H  
ATOM   2510  HG  LEU A 170       6.355  -9.753   9.444  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170       8.638 -10.368   8.923  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170       7.597 -11.762   9.246  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170       8.044 -11.356   7.580  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170       7.543  -8.369   7.882  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170       6.973  -9.364   6.578  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170       5.830  -8.409   7.505  1.00  0.85           H  
ATOM   2517  N   LYS A 171       2.137 -10.517   6.564  1.00  0.77           N  
ATOM   2518  CA  LYS A 171       1.018 -11.266   6.031  1.00  0.77           C  
ATOM   2519  C   LYS A 171       1.530 -12.217   4.973  1.00  0.77           C  
ATOM   2520  O   LYS A 171       2.299 -11.825   4.093  1.00  0.77           O  
ATOM   2521  CB  LYS A 171      -0.034 -10.323   5.441  1.00  0.77           C  
ATOM   2522  CG  LYS A 171      -0.615  -9.317   6.452  1.00  0.77           C  
ATOM   2523  CD  LYS A 171      -1.359 -10.016   7.574  1.00  0.77           C  
ATOM   2524  CE  LYS A 171      -1.990  -9.031   8.545  1.00  0.77           C  
ATOM   2525  NZ  LYS A 171      -2.553  -9.731   9.736  1.00  0.77           N  
ATOM   2526  H   LYS A 171       2.163  -9.502   6.520  1.00  0.77           H  
ATOM   2527  HA  LYS A 171       0.562 -11.861   6.811  1.00  0.77           H  
ATOM   2528 1HB  LYS A 171       0.404  -9.760   4.615  1.00  0.77           H  
ATOM   2529 2HB  LYS A 171      -0.858 -10.913   5.038  1.00  0.77           H  
ATOM   2530 1HG  LYS A 171       0.200  -8.730   6.882  1.00  0.77           H  
ATOM   2531 2HG  LYS A 171      -1.294  -8.638   5.939  1.00  0.77           H  
ATOM   2532 1HD  LYS A 171      -2.135 -10.659   7.157  1.00  0.77           H  
ATOM   2533 2HD  LYS A 171      -0.671 -10.626   8.120  1.00  0.77           H  
ATOM   2534 1HE  LYS A 171      -1.234  -8.318   8.877  1.00  0.77           H  
ATOM   2535 2HE  LYS A 171      -2.790  -8.493   8.040  1.00  0.77           H  
ATOM   2536 1HZ  LYS A 171      -2.963  -9.058  10.366  1.00  0.77           H  
ATOM   2537 2HZ  LYS A 171      -3.254 -10.394   9.446  1.00  0.77           H  
ATOM   2538 3HZ  LYS A 171      -1.776 -10.227  10.215  1.00  0.77           H  
ATOM   2539  N   ALA A 172       1.075 -13.463   5.027  1.00  0.70           N  
ATOM   2540  CA  ALA A 172       1.501 -14.441   4.034  1.00  0.70           C  
ATOM   2541  C   ALA A 172       0.396 -15.424   3.719  1.00  0.70           C  
ATOM   2542  O   ALA A 172      -0.425 -15.751   4.573  1.00  0.70           O  
ATOM   2543  CB  ALA A 172       2.732 -15.198   4.540  1.00  0.70           C  
ATOM   2544  H   ALA A 172       0.468 -13.735   5.802  1.00  0.70           H  
ATOM   2545  HA  ALA A 172       1.748 -13.915   3.120  1.00  0.70           H  
ATOM   2546 1HB  ALA A 172       3.065 -15.914   3.795  1.00  0.70           H  
ATOM   2547 2HB  ALA A 172       3.534 -14.487   4.742  1.00  0.70           H  
ATOM   2548 3HB  ALA A 172       2.481 -15.729   5.458  1.00  0.70           H  
ATOM   2549  N   ALA A 173       0.364 -15.879   2.474  1.00  0.65           N  
ATOM   2550  CA  ALA A 173      -0.578 -16.908   2.073  1.00  0.65           C  
ATOM   2551  C   ALA A 173      -0.216 -18.185   2.775  1.00  0.65           C  
ATOM   2552  O   ALA A 173      -1.067 -18.936   3.254  1.00  0.65           O  
ATOM   2553  CB  ALA A 173      -0.541 -17.114   0.586  1.00  0.65           C  
ATOM   2554  H   ALA A 173       1.081 -15.575   1.827  1.00  0.65           H  
ATOM   2555  HA  ALA A 173      -1.580 -16.611   2.379  1.00  0.65           H  
ATOM   2556 1HB  ALA A 173      -1.252 -17.893   0.307  1.00  0.65           H  
ATOM   2557 2HB  ALA A 173      -0.807 -16.188   0.102  1.00  0.65           H  
ATOM   2558 3HB  ALA A 173       0.466 -17.411   0.286  1.00  0.65           H  
ATOM   2559  N   ALA A 174       1.078 -18.411   2.861  1.00  0.62           N  
ATOM   2560  CA  ALA A 174       1.532 -19.622   3.482  1.00  0.62           C  
ATOM   2561  C   ALA A 174       2.857 -19.409   4.149  1.00  0.62           C  
ATOM   2562  O   ALA A 174       3.656 -18.569   3.722  1.00  0.62           O  
ATOM   2563  CB  ALA A 174       1.642 -20.742   2.459  1.00  0.62           C  
ATOM   2564  H   ALA A 174       1.733 -17.739   2.459  1.00  0.62           H  
ATOM   2565  HA  ALA A 174       0.810 -19.891   4.234  1.00  0.62           H  
ATOM   2566 1HB  ALA A 174       1.955 -21.648   2.966  1.00  0.62           H  
ATOM   2567 2HB  ALA A 174       0.669 -20.906   1.992  1.00  0.62           H  
ATOM   2568 3HB  ALA A 174       2.369 -20.472   1.698  1.00  0.62           H  
ATOM   2569  N   ALA A 175       3.108 -20.205   5.167  1.00  0.61           N  
ATOM   2570  CA  ALA A 175       4.391 -20.119   5.822  1.00  0.61           C  
ATOM   2571  C   ALA A 175       4.885 -21.451   6.307  1.00  0.61           C  
ATOM   2572  O   ALA A 175       4.086 -22.282   6.732  1.00  0.61           O  
ATOM   2573  CB  ALA A 175       4.295 -19.197   7.009  1.00  0.61           C  
ATOM   2574  H   ALA A 175       2.374 -20.839   5.492  1.00  0.61           H  
ATOM   2575  HA  ALA A 175       5.098 -19.741   5.101  1.00  0.61           H  
ATOM   2576 1HB  ALA A 175       5.270 -19.145   7.463  1.00  0.61           H  
ATOM   2577 2HB  ALA A 175       3.979 -18.203   6.691  1.00  0.61           H  
ATOM   2578 3HB  ALA A 175       3.585 -19.592   7.715  1.00  0.61           H  
ATOM   2579  N   THR A 176       6.206 -21.611   6.289  1.00  0.63           N  
ATOM   2580  CA  THR A 176       6.856 -22.805   6.819  1.00  0.63           C  
ATOM   2581  C   THR A 176       8.011 -22.534   7.743  1.00  0.63           C  
ATOM   2582  O   THR A 176       8.941 -21.810   7.376  1.00  0.63           O  
ATOM   2583  CB  THR A 176       7.451 -23.689   5.691  1.00  0.63           C  
ATOM   2584  OG1 THR A 176       6.472 -24.123   4.851  1.00  0.63           O  
ATOM   2585  CG2 THR A 176       8.136 -24.899   6.212  1.00  0.63           C  
ATOM   2586  H   THR A 176       6.766 -20.854   5.892  1.00  0.63           H  
ATOM   2587  HA  THR A 176       6.119 -23.372   7.372  1.00  0.63           H  
ATOM   2588  HB  THR A 176       8.164 -23.094   5.122  1.00  0.63           H  
ATOM   2589  HG1 THR A 176       6.105 -24.931   5.209  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176       8.514 -25.468   5.375  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176       8.953 -24.615   6.848  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176       7.427 -25.507   6.775  1.00  0.63           H  
ATOM   2593  N   ILE A 177       8.025 -23.228   8.874  1.00  0.66           N  
ATOM   2594  CA  ILE A 177       9.224 -23.249   9.679  1.00  0.66           C  
ATOM   2595  C   ILE A 177       9.844 -24.642   9.550  1.00  0.66           C  
ATOM   2596  O   ILE A 177       9.183 -25.662   9.758  1.00  0.66           O  
ATOM   2597  CB  ILE A 177       8.985 -22.912  11.145  1.00  0.66           C  
ATOM   2598  CG1 ILE A 177       8.421 -21.610  11.282  1.00  0.66           C  
ATOM   2599  CG2 ILE A 177      10.253 -22.977  11.911  1.00  0.66           C  
ATOM   2600  CD1 ILE A 177       8.075 -21.350  12.622  1.00  0.66           C  
ATOM   2601  H   ILE A 177       7.197 -23.727   9.204  1.00  0.66           H  
ATOM   2602  HA  ILE A 177       9.921 -22.521   9.294  1.00  0.66           H  
ATOM   2603  HB  ILE A 177       8.280 -23.616  11.571  1.00  0.66           H  
ATOM   2604 1HG1 ILE A 177       9.087 -20.876  10.978  1.00  0.66           H  
ATOM   2605 2HG1 ILE A 177       7.532 -21.548  10.670  1.00  0.66           H  
ATOM   2606 1HG2 ILE A 177      10.078 -22.740  12.958  1.00  0.66           H  
ATOM   2607 2HG2 ILE A 177      10.645 -23.956  11.838  1.00  0.66           H  
ATOM   2608 3HG2 ILE A 177      10.947 -22.282  11.487  1.00  0.66           H  
ATOM   2609 1HD1 ILE A 177       7.634 -20.392  12.660  1.00  0.66           H  
ATOM   2610 2HD1 ILE A 177       7.392 -22.093  12.950  1.00  0.66           H  
ATOM   2611 3HD1 ILE A 177       8.960 -21.380  13.251  1.00  0.66           H  
ATOM   2612  N   LEU A 178      11.094 -24.678   9.139  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      11.822 -25.920   8.959  1.00  0.70           C  
ATOM   2614  C   LEU A 178      12.553 -26.133  10.273  1.00  0.70           C  
ATOM   2615  O   LEU A 178      12.427 -25.304  11.166  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      12.782 -25.817   7.771  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      12.139 -25.397   6.451  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      13.189 -25.190   5.456  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178      11.193 -26.461   5.989  1.00  0.70           C  
ATOM   2620  H   LEU A 178      11.556 -23.793   8.938  1.00  0.70           H  
ATOM   2621  HA  LEU A 178      11.124 -26.740   8.798  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      13.576 -25.174   8.001  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      13.207 -26.804   7.604  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      11.605 -24.451   6.588  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      12.752 -24.868   4.519  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      13.851 -24.420   5.832  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      13.738 -26.116   5.306  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178      10.742 -26.160   5.050  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178      11.728 -27.401   5.849  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178      10.429 -26.586   6.743  1.00  0.70           H  
ATOM   2631  N   ASN A 179      13.298 -27.214  10.412  1.00  0.76           N  
ATOM   2632  CA  ASN A 179      13.923 -27.534  11.699  1.00  0.76           C  
ATOM   2633  C   ASN A 179      14.530 -26.330  12.422  1.00  0.76           C  
ATOM   2634  O   ASN A 179      15.186 -25.468  11.810  1.00  0.76           O  
ATOM   2635  CB  ASN A 179      15.013 -28.563  11.515  1.00  0.76           C  
ATOM   2636  CG  ASN A 179      14.511 -29.917  11.123  1.00  0.76           C  
ATOM   2637  OD1 ASN A 179      13.303 -30.168  11.053  1.00  0.76           O  
ATOM   2638  ND2 ASN A 179      15.433 -30.815  10.877  1.00  0.76           N  
ATOM   2639  H   ASN A 179      13.401 -27.855   9.641  1.00  0.76           H  
ATOM   2640  HA  ASN A 179      13.153 -27.945  12.359  1.00  0.76           H  
ATOM   2641 1HB  ASN A 179      15.714 -28.213  10.753  1.00  0.76           H  
ATOM   2642 2HB  ASN A 179      15.572 -28.655  12.449  1.00  0.76           H  
ATOM   2643 1HD2 ASN A 179      15.175 -31.745  10.617  1.00  0.76           H  
ATOM   2644 2HD2 ASN A 179      16.397 -30.566  10.963  1.00  0.76           H  
ATOM   2645  N   VAL A 180      14.306 -26.302  13.745  1.00  0.83           N  
ATOM   2646  CA  VAL A 180      14.828 -25.237  14.604  1.00  0.83           C  
ATOM   2647  C   VAL A 180      16.014 -25.743  15.415  1.00  0.83           C  
ATOM   2648  O   VAL A 180      15.864 -26.636  16.245  1.00  0.83           O  
ATOM   2649  CB  VAL A 180      13.734 -24.775  15.598  1.00  0.83           C  
ATOM   2650  CG1 VAL A 180      14.259 -23.688  16.517  1.00  0.83           C  
ATOM   2651  CG2 VAL A 180      12.517 -24.301  14.850  1.00  0.83           C  
ATOM   2652  H   VAL A 180      13.750 -27.066  14.164  1.00  0.83           H  
ATOM   2653  HA  VAL A 180      15.149 -24.401  13.983  1.00  0.83           H  
ATOM   2654  HB  VAL A 180      13.461 -25.615  16.217  1.00  0.83           H  
ATOM   2655 1HG1 VAL A 180      13.482 -23.408  17.218  1.00  0.83           H  
ATOM   2656 2HG1 VAL A 180      15.129 -24.054  17.067  1.00  0.83           H  
ATOM   2657 3HG1 VAL A 180      14.534 -22.832  15.926  1.00  0.83           H  
ATOM   2658 1HG2 VAL A 180      11.745 -24.006  15.555  1.00  0.83           H  
ATOM   2659 2HG2 VAL A 180      12.767 -23.465  14.225  1.00  0.83           H  
ATOM   2660 3HG2 VAL A 180      12.157 -25.109  14.239  1.00  0.83           H  
ATOM   2661  N   THR A 181      17.192 -25.168  15.196  1.00  0.91           N  
ATOM   2662  CA  THR A 181      18.362 -25.642  15.925  1.00  0.91           C  
ATOM   2663  C   THR A 181      19.098 -24.521  16.669  1.00  0.91           C  
ATOM   2664  O   THR A 181      18.901 -23.326  16.417  1.00  0.91           O  
ATOM   2665  CB  THR A 181      19.369 -26.263  14.964  1.00  0.91           C  
ATOM   2666  OG1 THR A 181      19.926 -25.209  14.208  1.00  0.91           O  
ATOM   2667  CG2 THR A 181      18.685 -27.254  14.013  1.00  0.91           C  
ATOM   2668  H   THR A 181      17.291 -24.476  14.459  1.00  0.91           H  
ATOM   2669  HA  THR A 181      18.048 -26.384  16.659  1.00  0.91           H  
ATOM   2670  HB  THR A 181      20.157 -26.767  15.522  1.00  0.91           H  
ATOM   2671  HG1 THR A 181      20.619 -25.565  13.584  1.00  0.91           H  
ATOM   2672 1HG2 THR A 181      19.426 -27.660  13.324  1.00  0.91           H  
ATOM   2673 2HG2 THR A 181      18.239 -28.064  14.589  1.00  0.91           H  
ATOM   2674 3HG2 THR A 181      17.907 -26.746  13.443  1.00  0.91           H  
ATOM   2675  N   GLU A 182      20.081 -24.930  17.466  1.00  1.01           N  
ATOM   2676  CA  GLU A 182      20.912 -24.032  18.263  1.00  1.01           C  
ATOM   2677  C   GLU A 182      21.969 -23.321  17.417  1.00  1.01           C  
ATOM   2678  O   GLU A 182      22.710 -22.466  17.912  1.00  1.01           O  
ATOM   2679  CB  GLU A 182      21.623 -24.831  19.364  1.00  1.01           C  
ATOM   2680  CG  GLU A 182      20.706 -25.425  20.429  1.00  1.01           C  
ATOM   2681  CD  GLU A 182      21.454 -26.171  21.504  1.00  1.01           C  
ATOM   2682  OE1 GLU A 182      22.657 -26.247  21.423  1.00  1.01           O  
ATOM   2683  OE2 GLU A 182      20.823 -26.657  22.414  1.00  1.01           O  
ATOM   2684  H   GLU A 182      20.217 -25.924  17.578  1.00  1.01           H  
ATOM   2685  HA  GLU A 182      20.267 -23.279  18.721  1.00  1.01           H  
ATOM   2686 1HB  GLU A 182      22.162 -25.658  18.904  1.00  1.01           H  
ATOM   2687 2HB  GLU A 182      22.362 -24.205  19.855  1.00  1.01           H  
ATOM   2688 1HG  GLU A 182      20.134 -24.636  20.889  1.00  1.01           H  
ATOM   2689 2HG  GLU A 182      20.009 -26.105  19.945  1.00  1.01           H  
ATOM   2690  N   ASP A 183      22.002 -23.640  16.123  1.00  1.13           N  
ATOM   2691  CA  ASP A 183      22.956 -23.096  15.179  1.00  1.13           C  
ATOM   2692  C   ASP A 183      22.892 -21.597  15.111  1.00  1.13           C  
ATOM   2693  O   ASP A 183      23.889 -20.927  14.850  1.00  1.13           O  
ATOM   2694  CB  ASP A 183      22.587 -23.606  13.812  1.00  1.13           C  
ATOM   2695  CG  ASP A 183      22.865 -25.053  13.648  1.00  1.13           C  
ATOM   2696  OD1 ASP A 183      23.628 -25.609  14.397  1.00  1.13           O  
ATOM   2697  OD2 ASP A 183      22.238 -25.655  12.816  1.00  1.13           O  
ATOM   2698  H   ASP A 183      21.316 -24.291  15.738  1.00  1.13           H  
ATOM   2699  HA  ASP A 183      23.961 -23.405  15.464  1.00  1.13           H  
ATOM   2700 1HB  ASP A 183      21.530 -23.421  13.642  1.00  1.13           H  
ATOM   2701 2HB  ASP A 183      23.115 -23.033  13.066  1.00  1.13           H  
ATOM   2702  N   HIS A 184      21.701 -21.069  15.327  1.00  1.25           N  
ATOM   2703  CA  HIS A 184      21.497 -19.649  15.196  1.00  1.25           C  
ATOM   2704  C   HIS A 184      21.187 -18.964  16.517  1.00  1.25           C  
ATOM   2705  O   HIS A 184      20.577 -17.902  16.533  1.00  1.25           O  
ATOM   2706  CB  HIS A 184      20.396 -19.421  14.203  1.00  1.25           C  
ATOM   2707  CG  HIS A 184      20.710 -19.929  12.823  1.00  1.25           C  
ATOM   2708  ND1 HIS A 184      21.584 -19.298  11.965  1.00  1.25           N  
ATOM   2709  CD2 HIS A 184      20.260 -21.017  12.170  1.00  1.25           C  
ATOM   2710  CE1 HIS A 184      21.645 -19.982  10.827  1.00  1.25           C  
ATOM   2711  NE2 HIS A 184      20.849 -21.029  10.925  1.00  1.25           N  
ATOM   2712  H   HIS A 184      20.914 -21.683  15.585  1.00  1.25           H  
ATOM   2713  HA  HIS A 184      22.401 -19.189  14.800  1.00  1.25           H  
ATOM   2714 1HB  HIS A 184      19.567 -19.979  14.556  1.00  1.25           H  
ATOM   2715 2HB  HIS A 184      20.125 -18.368  14.161  1.00  1.25           H  
ATOM   2716  HD2 HIS A 184      19.554 -21.740  12.565  1.00  1.25           H  
ATOM   2717  HE1 HIS A 184      22.249 -19.722   9.959  1.00  1.25           H  
ATOM   2718  HE2 HIS A 184      20.676 -21.750  10.194  1.00  1.25           H  
ATOM   2719  N   MET A 185      21.634 -19.552  17.633  1.00  1.38           N  
ATOM   2720  CA  MET A 185      21.428 -18.947  18.955  1.00  1.38           C  
ATOM   2721  C   MET A 185      22.104 -17.572  19.091  1.00  1.38           C  
ATOM   2722  O   MET A 185      21.707 -16.751  19.917  1.00  1.38           O  
ATOM   2723  CB  MET A 185      21.951 -19.882  20.032  1.00  1.38           C  
ATOM   2724  CG  MET A 185      21.565 -19.514  21.445  1.00  1.38           C  
ATOM   2725  SD  MET A 185      22.198 -20.706  22.636  1.00  1.38           S  
ATOM   2726  CE  MET A 185      21.366 -22.171  22.070  1.00  1.38           C  
ATOM   2727  H   MET A 185      22.118 -20.452  17.579  1.00  1.38           H  
ATOM   2728  HA  MET A 185      20.358 -18.801  19.102  1.00  1.38           H  
ATOM   2729 1HB  MET A 185      21.586 -20.893  19.836  1.00  1.38           H  
ATOM   2730 2HB  MET A 185      23.039 -19.918  19.979  1.00  1.38           H  
ATOM   2731 1HG  MET A 185      21.951 -18.525  21.697  1.00  1.38           H  
ATOM   2732 2HG  MET A 185      20.481 -19.482  21.524  1.00  1.38           H  
ATOM   2733 1HE  MET A 185      21.653 -23.025  22.689  1.00  1.38           H  
ATOM   2734 2HE  MET A 185      20.309 -22.029  22.123  1.00  1.38           H  
ATOM   2735 3HE  MET A 185      21.650 -22.363  21.040  1.00  1.38           H  
ATOM   2736  N   ASP A 186      23.161 -17.335  18.321  1.00  1.48           N  
ATOM   2737  CA  ASP A 186      23.873 -16.063  18.371  1.00  1.48           C  
ATOM   2738  C   ASP A 186      22.881 -14.926  18.113  1.00  1.48           C  
ATOM   2739  O   ASP A 186      22.094 -14.996  17.167  1.00  1.48           O  
ATOM   2740  CB  ASP A 186      25.036 -16.055  17.363  1.00  1.48           C  
ATOM   2741  CG  ASP A 186      25.961 -14.827  17.485  1.00  1.48           C  
ATOM   2742  OD1 ASP A 186      26.781 -14.815  18.378  1.00  1.48           O  
ATOM   2743  OD2 ASP A 186      25.877 -13.955  16.652  1.00  1.48           O  
ATOM   2744  H   ASP A 186      23.461 -18.050  17.673  1.00  1.48           H  
ATOM   2745  HA  ASP A 186      24.289 -15.936  19.371  1.00  1.48           H  
ATOM   2746 1HB  ASP A 186      25.635 -16.958  17.493  1.00  1.48           H  
ATOM   2747 2HB  ASP A 186      24.629 -16.081  16.351  1.00  1.48           H  
ATOM   2748  N   ARG A 187      22.944 -13.881  18.963  1.00  1.55           N  
ATOM   2749  CA  ARG A 187      22.042 -12.703  18.992  1.00  1.55           C  
ATOM   2750  C   ARG A 187      20.747 -12.964  19.772  1.00  1.55           C  
ATOM   2751  O   ARG A 187      19.930 -12.054  19.934  1.00  1.55           O  
ATOM   2752  CB  ARG A 187      21.597 -12.269  17.599  1.00  1.55           C  
ATOM   2753  CG  ARG A 187      22.681 -11.850  16.637  1.00  1.55           C  
ATOM   2754  CD  ARG A 187      22.119 -11.796  15.285  1.00  1.55           C  
ATOM   2755  NE  ARG A 187      21.661 -13.131  14.928  1.00  1.55           N  
ATOM   2756  CZ  ARG A 187      21.090 -13.495  13.765  1.00  1.55           C  
ATOM   2757  NH1 ARG A 187      20.920 -12.614  12.796  1.00  1.55           N  
ATOM   2758  NH2 ARG A 187      20.706 -14.751  13.607  1.00  1.55           N  
ATOM   2759  H   ARG A 187      23.667 -13.921  19.668  1.00  1.55           H  
ATOM   2760  HA  ARG A 187      22.575 -11.879  19.467  1.00  1.55           H  
ATOM   2761 1HB  ARG A 187      20.946 -13.000  17.136  1.00  1.55           H  
ATOM   2762 2HB  ARG A 187      20.981 -11.379  17.725  1.00  1.55           H  
ATOM   2763 1HG  ARG A 187      23.049 -10.859  16.902  1.00  1.55           H  
ATOM   2764 2HG  ARG A 187      23.509 -12.562  16.644  1.00  1.55           H  
ATOM   2765 1HD  ARG A 187      21.269 -11.114  15.250  1.00  1.55           H  
ATOM   2766 2HD  ARG A 187      22.882 -11.487  14.572  1.00  1.55           H  
ATOM   2767  HE  ARG A 187      21.763 -13.858  15.661  1.00  1.55           H  
ATOM   2768 1HH1 ARG A 187      21.221 -11.656  12.923  1.00  1.55           H  
ATOM   2769 2HH1 ARG A 187      20.492 -12.894  11.924  1.00  1.55           H  
ATOM   2770 1HH2 ARG A 187      20.845 -15.416  14.366  1.00  1.55           H  
ATOM   2771 2HH2 ARG A 187      20.276 -15.049  12.750  1.00  1.55           H  
ATOM   2772  N   TYR A 188      20.602 -14.170  20.318  1.00  1.55           N  
ATOM   2773  CA  TYR A 188      19.451 -14.557  21.128  1.00  1.55           C  
ATOM   2774  C   TYR A 188      19.916 -15.102  22.481  1.00  1.55           C  
ATOM   2775  O   TYR A 188      19.859 -16.311  22.708  1.00  1.55           O  
ATOM   2776  CB  TYR A 188      18.628 -15.603  20.396  1.00  1.55           C  
ATOM   2777  CG  TYR A 188      18.117 -15.100  19.113  1.00  1.55           C  
ATOM   2778  CD1 TYR A 188      18.740 -15.444  17.939  1.00  1.55           C  
ATOM   2779  CD2 TYR A 188      17.020 -14.267  19.107  1.00  1.55           C  
ATOM   2780  CE1 TYR A 188      18.265 -14.948  16.753  1.00  1.55           C  
ATOM   2781  CE2 TYR A 188      16.541 -13.775  17.930  1.00  1.55           C  
ATOM   2782  CZ  TYR A 188      17.157 -14.108  16.759  1.00  1.55           C  
ATOM   2783  OH  TYR A 188      16.685 -13.613  15.596  1.00  1.55           O  
ATOM   2784  H   TYR A 188      21.295 -14.895  20.133  1.00  1.55           H  
ATOM   2785  HA  TYR A 188      18.812 -13.695  21.263  1.00  1.55           H  
ATOM   2786 1HB  TYR A 188      19.225 -16.491  20.207  1.00  1.55           H  
ATOM   2787 2HB  TYR A 188      17.785 -15.900  21.008  1.00  1.55           H  
ATOM   2788  HD1 TYR A 188      19.613 -16.100  17.951  1.00  1.55           H  
ATOM   2789  HD2 TYR A 188      16.545 -13.996  20.038  1.00  1.55           H  
ATOM   2790  HE1 TYR A 188      18.759 -15.214  15.819  1.00  1.55           H  
ATOM   2791  HE2 TYR A 188      15.674 -13.109  17.923  1.00  1.55           H  
ATOM   2792  HH  TYR A 188      16.009 -12.938  15.796  1.00  1.55           H  
ATOM   2793  N   PRO A 189      20.331 -14.226  23.419  1.00  1.49           N  
ATOM   2794  CA  PRO A 189      21.021 -14.536  24.660  1.00  1.49           C  
ATOM   2795  C   PRO A 189      20.217 -15.383  25.631  1.00  1.49           C  
ATOM   2796  O   PRO A 189      20.787 -15.954  26.561  1.00  1.49           O  
ATOM   2797  CB  PRO A 189      21.301 -13.148  25.250  1.00  1.49           C  
ATOM   2798  CG  PRO A 189      20.254 -12.256  24.660  1.00  1.49           C  
ATOM   2799  CD  PRO A 189      20.025 -12.782  23.271  1.00  1.49           C  
ATOM   2800  HA  PRO A 189      21.966 -15.042  24.414  1.00  1.49           H  
ATOM   2801 1HB  PRO A 189      21.241 -13.196  26.347  1.00  1.49           H  
ATOM   2802 2HB  PRO A 189      22.323 -12.833  24.997  1.00  1.49           H  
ATOM   2803 1HG  PRO A 189      19.340 -12.293  25.274  1.00  1.49           H  
ATOM   2804 2HG  PRO A 189      20.597 -11.212  24.664  1.00  1.49           H  
ATOM   2805 1HD  PRO A 189      18.972 -12.604  23.042  1.00  1.49           H  
ATOM   2806 2HD  PRO A 189      20.702 -12.303  22.555  1.00  1.49           H  
ATOM   2807  N   LEU A 190      18.902 -15.476  25.443  1.00  1.39           N  
ATOM   2808  CA  LEU A 190      18.112 -16.270  26.361  1.00  1.39           C  
ATOM   2809  C   LEU A 190      18.046 -17.740  25.918  1.00  1.39           C  
ATOM   2810  O   LEU A 190      17.453 -18.572  26.610  1.00  1.39           O  
ATOM   2811  CB  LEU A 190      16.716 -15.681  26.463  1.00  1.39           C  
ATOM   2812  CG  LEU A 190      16.668 -14.249  26.973  1.00  1.39           C  
ATOM   2813  CD1 LEU A 190      15.237 -13.753  26.929  1.00  1.39           C  
ATOM   2814  CD2 LEU A 190      17.249 -14.194  28.371  1.00  1.39           C  
ATOM   2815  H   LEU A 190      18.415 -15.008  24.674  1.00  1.39           H  
ATOM   2816  HA  LEU A 190      18.579 -16.229  27.343  1.00  1.39           H  
ATOM   2817 1HB  LEU A 190      16.264 -15.706  25.492  1.00  1.39           H  
ATOM   2818 2HB  LEU A 190      16.124 -16.298  27.135  1.00  1.39           H  
ATOM   2819  HG  LEU A 190      17.260 -13.611  26.312  1.00  1.39           H  
ATOM   2820 1HD1 LEU A 190      15.198 -12.721  27.276  1.00  1.39           H  
ATOM   2821 2HD1 LEU A 190      14.868 -13.806  25.906  1.00  1.39           H  
ATOM   2822 3HD1 LEU A 190      14.618 -14.376  27.571  1.00  1.39           H  
ATOM   2823 1HD2 LEU A 190      17.227 -13.167  28.735  1.00  1.39           H  
ATOM   2824 2HD2 LEU A 190      16.662 -14.829  29.035  1.00  1.39           H  
ATOM   2825 3HD2 LEU A 190      18.282 -14.549  28.346  1.00  1.39           H  
ATOM   2826  N   GLY A 191      18.664 -18.068  24.772  1.00  1.26           N  
ATOM   2827  CA  GLY A 191      18.688 -19.445  24.282  1.00  1.26           C  
ATOM   2828  C   GLY A 191      17.830 -19.729  23.046  1.00  1.26           C  
ATOM   2829  O   GLY A 191      17.131 -18.860  22.506  1.00  1.26           O  
ATOM   2830  H   GLY A 191      19.140 -17.350  24.221  1.00  1.26           H  
ATOM   2831 1HA  GLY A 191      19.720 -19.708  24.059  1.00  1.26           H  
ATOM   2832 2HA  GLY A 191      18.380 -20.109  25.086  1.00  1.26           H  
ATOM   2833  N   MET A 192      17.861 -20.995  22.623  1.00  1.13           N  
ATOM   2834  CA  MET A 192      17.145 -21.465  21.438  1.00  1.13           C  
ATOM   2835  C   MET A 192      15.645 -21.219  21.500  1.00  1.13           C  
ATOM   2836  O   MET A 192      14.991 -21.124  20.468  1.00  1.13           O  
ATOM   2837  CB  MET A 192      17.414 -22.937  21.177  1.00  1.13           C  
ATOM   2838  CG  MET A 192      16.660 -23.474  19.961  1.00  1.13           C  
ATOM   2839  SD  MET A 192      17.048 -25.172  19.590  1.00  1.13           S  
ATOM   2840  CE  MET A 192      16.463 -25.958  21.070  1.00  1.13           C  
ATOM   2841  H   MET A 192      18.434 -21.654  23.133  1.00  1.13           H  
ATOM   2842  HA  MET A 192      17.530 -20.912  20.582  1.00  1.13           H  
ATOM   2843 1HB  MET A 192      18.468 -23.083  20.995  1.00  1.13           H  
ATOM   2844 2HB  MET A 192      17.137 -23.530  22.049  1.00  1.13           H  
ATOM   2845 1HG  MET A 192      15.585 -23.397  20.130  1.00  1.13           H  
ATOM   2846 2HG  MET A 192      16.909 -22.871  19.085  1.00  1.13           H  
ATOM   2847 1HE  MET A 192      16.614 -27.034  20.995  1.00  1.13           H  
ATOM   2848 2HE  MET A 192      17.018 -25.572  21.926  1.00  1.13           H  
ATOM   2849 3HE  MET A 192      15.412 -25.747  21.205  1.00  1.13           H  
ATOM   2850  N   GLN A 193      15.093 -21.126  22.705  1.00  1.02           N  
ATOM   2851  CA  GLN A 193      13.666 -20.909  22.883  1.00  1.02           C  
ATOM   2852  C   GLN A 193      13.261 -19.493  22.443  1.00  1.02           C  
ATOM   2853  O   GLN A 193      12.107 -19.248  22.091  1.00  1.02           O  
ATOM   2854  CB  GLN A 193      13.276 -21.164  24.337  1.00  1.02           C  
ATOM   2855  CG  GLN A 193      13.535 -22.601  24.774  1.00  1.02           C  
ATOM   2856  CD  GLN A 193      12.846 -23.606  23.872  1.00  1.02           C  
ATOM   2857  OE1 GLN A 193      11.660 -23.461  23.545  1.00  1.02           O  
ATOM   2858  NE2 GLN A 193      13.584 -24.640  23.468  1.00  1.02           N  
ATOM   2859  H   GLN A 193      15.683 -21.208  23.520  1.00  1.02           H  
ATOM   2860  HA  GLN A 193      13.133 -21.622  22.258  1.00  1.02           H  
ATOM   2861 1HB  GLN A 193      13.844 -20.498  24.989  1.00  1.02           H  
ATOM   2862 2HB  GLN A 193      12.218 -20.943  24.479  1.00  1.02           H  
ATOM   2863 1HG  GLN A 193      14.609 -22.789  24.740  1.00  1.02           H  
ATOM   2864 2HG  GLN A 193      13.162 -22.738  25.789  1.00  1.02           H  
ATOM   2865 1HE2 GLN A 193      13.189 -25.346  22.875  1.00  1.02           H  
ATOM   2866 2HE2 GLN A 193      14.537 -24.718  23.766  1.00  1.02           H  
ATOM   2867  N   GLN A 194      14.212 -18.553  22.478  1.00  0.93           N  
ATOM   2868  CA  GLN A 194      13.952 -17.177  22.066  1.00  0.93           C  
ATOM   2869  C   GLN A 194      13.993 -17.173  20.548  1.00  0.93           C  
ATOM   2870  O   GLN A 194      13.141 -16.577  19.880  1.00  0.93           O  
ATOM   2871  CB  GLN A 194      15.002 -16.238  22.652  1.00  0.93           C  
ATOM   2872  CG  GLN A 194      14.798 -14.764  22.373  1.00  0.93           C  
ATOM   2873  CD  GLN A 194      15.906 -13.871  23.003  1.00  0.93           C  
ATOM   2874  OE1 GLN A 194      16.963 -14.344  23.463  1.00  0.93           O  
ATOM   2875  NE2 GLN A 194      15.643 -12.569  23.014  1.00  0.93           N  
ATOM   2876  H   GLN A 194      15.162 -18.797  22.749  1.00  0.93           H  
ATOM   2877  HA  GLN A 194      12.959 -16.876  22.396  1.00  0.93           H  
ATOM   2878 1HB  GLN A 194      15.015 -16.372  23.724  1.00  0.93           H  
ATOM   2879 2HB  GLN A 194      15.982 -16.525  22.288  1.00  0.93           H  
ATOM   2880 1HG  GLN A 194      14.786 -14.612  21.299  1.00  0.93           H  
ATOM   2881 2HG  GLN A 194      13.841 -14.462  22.798  1.00  0.93           H  
ATOM   2882 1HE2 GLN A 194      16.293 -11.916  23.402  1.00  0.93           H  
ATOM   2883 2HE2 GLN A 194      14.778 -12.230  22.632  1.00  0.93           H  
ATOM   2884  N   TYR A 195      14.974 -17.898  20.011  1.00  0.87           N  
ATOM   2885  CA  TYR A 195      15.112 -18.071  18.568  1.00  0.87           C  
ATOM   2886  C   TYR A 195      13.810 -18.688  18.023  1.00  0.87           C  
ATOM   2887  O   TYR A 195      13.202 -18.158  17.089  1.00  0.87           O  
ATOM   2888  CB  TYR A 195      16.378 -18.893  18.257  1.00  0.87           C  
ATOM   2889  CG  TYR A 195      16.575 -19.299  16.824  1.00  0.87           C  
ATOM   2890  CD1 TYR A 195      16.975 -18.376  15.902  1.00  0.87           C  
ATOM   2891  CD2 TYR A 195      16.398 -20.629  16.446  1.00  0.87           C  
ATOM   2892  CE1 TYR A 195      17.158 -18.740  14.597  1.00  0.87           C  
ATOM   2893  CE2 TYR A 195      16.595 -21.005  15.121  1.00  0.87           C  
ATOM   2894  CZ  TYR A 195      16.962 -20.045  14.196  1.00  0.87           C  
ATOM   2895  OH  TYR A 195      17.109 -20.358  12.860  1.00  0.87           O  
ATOM   2896  H   TYR A 195      15.644 -18.342  20.647  1.00  0.87           H  
ATOM   2897  HA  TYR A 195      15.228 -17.087  18.109  1.00  0.87           H  
ATOM   2898 1HB  TYR A 195      17.258 -18.323  18.570  1.00  0.87           H  
ATOM   2899 2HB  TYR A 195      16.364 -19.793  18.845  1.00  0.87           H  
ATOM   2900  HD1 TYR A 195      17.130 -17.352  16.201  1.00  0.87           H  
ATOM   2901  HD2 TYR A 195      16.098 -21.368  17.190  1.00  0.87           H  
ATOM   2902  HE1 TYR A 195      17.459 -17.997  13.866  1.00  0.87           H  
ATOM   2903  HE2 TYR A 195      16.448 -22.041  14.811  1.00  0.87           H  
ATOM   2904  HH  TYR A 195      17.574 -19.635  12.416  1.00  0.87           H  
ATOM   2905  N   ARG A 196      13.362 -19.781  18.652  1.00  0.82           N  
ATOM   2906  CA  ARG A 196      12.117 -20.442  18.277  1.00  0.82           C  
ATOM   2907  C   ARG A 196      10.924 -19.504  18.328  1.00  0.82           C  
ATOM   2908  O   ARG A 196      10.136 -19.441  17.377  1.00  0.82           O  
ATOM   2909  CB  ARG A 196      11.821 -21.603  19.214  1.00  0.82           C  
ATOM   2910  CG  ARG A 196      10.504 -22.323  18.937  1.00  0.82           C  
ATOM   2911  CD  ARG A 196      10.229 -23.421  19.917  1.00  0.82           C  
ATOM   2912  NE  ARG A 196      10.111 -22.978  21.312  1.00  0.82           N  
ATOM   2913  CZ  ARG A 196       9.054 -22.376  21.891  1.00  0.82           C  
ATOM   2914  NH1 ARG A 196       7.967 -22.097  21.224  1.00  0.82           N  
ATOM   2915  NH2 ARG A 196       9.150 -22.083  23.170  1.00  0.82           N  
ATOM   2916  H   ARG A 196      13.909 -20.171  19.410  1.00  0.82           H  
ATOM   2917  HA  ARG A 196      12.224 -20.823  17.262  1.00  0.82           H  
ATOM   2918 1HB  ARG A 196      12.629 -22.331  19.173  1.00  0.82           H  
ATOM   2919 2HB  ARG A 196      11.775 -21.234  20.236  1.00  0.82           H  
ATOM   2920 1HG  ARG A 196       9.689 -21.604  18.994  1.00  0.82           H  
ATOM   2921 2HG  ARG A 196      10.531 -22.760  17.936  1.00  0.82           H  
ATOM   2922 1HD  ARG A 196       9.311 -23.936  19.638  1.00  0.82           H  
ATOM   2923 2HD  ARG A 196      11.056 -24.105  19.873  1.00  0.82           H  
ATOM   2924  HE  ARG A 196      10.893 -23.177  21.938  1.00  0.82           H  
ATOM   2925 1HH1 ARG A 196       7.906 -22.333  20.246  1.00  0.82           H  
ATOM   2926 2HH1 ARG A 196       7.193 -21.647  21.688  1.00  0.82           H  
ATOM   2927 1HH2 ARG A 196      10.020 -22.345  23.655  1.00  0.82           H  
ATOM   2928 2HH2 ARG A 196       8.392 -21.635  23.658  1.00  0.82           H  
ATOM   2929  N   ALA A 197      10.776 -18.773  19.433  1.00  0.79           N  
ATOM   2930  CA  ALA A 197       9.644 -17.879  19.572  1.00  0.79           C  
ATOM   2931  C   ALA A 197       9.622 -16.841  18.462  1.00  0.79           C  
ATOM   2932  O   ALA A 197       8.559 -16.501  17.939  1.00  0.79           O  
ATOM   2933  CB  ALA A 197       9.698 -17.189  20.917  1.00  0.79           C  
ATOM   2934  H   ALA A 197      11.435 -18.850  20.210  1.00  0.79           H  
ATOM   2935  HA  ALA A 197       8.734 -18.471  19.505  1.00  0.79           H  
ATOM   2936 1HB  ALA A 197       8.838 -16.536  21.030  1.00  0.79           H  
ATOM   2937 2HB  ALA A 197       9.698 -17.940  21.707  1.00  0.79           H  
ATOM   2938 3HB  ALA A 197      10.616 -16.601  20.979  1.00  0.79           H  
ATOM   2939  N   ALA A 198      10.796 -16.334  18.077  1.00  0.77           N  
ATOM   2940  CA  ALA A 198      10.848 -15.372  16.990  1.00  0.77           C  
ATOM   2941  C   ALA A 198      10.381 -16.013  15.681  1.00  0.77           C  
ATOM   2942  O   ALA A 198       9.577 -15.445  14.941  1.00  0.77           O  
ATOM   2943  CB  ALA A 198      12.266 -14.834  16.832  1.00  0.77           C  
ATOM   2944  H   ALA A 198      11.657 -16.610  18.552  1.00  0.77           H  
ATOM   2945  HA  ALA A 198      10.176 -14.551  17.229  1.00  0.77           H  
ATOM   2946 1HB  ALA A 198      12.296 -14.096  16.025  1.00  0.77           H  
ATOM   2947 2HB  ALA A 198      12.586 -14.366  17.764  1.00  0.77           H  
ATOM   2948 3HB  ALA A 198      12.941 -15.655  16.595  1.00  0.77           H  
ATOM   2949  N   LYS A 199      10.810 -17.248  15.433  1.00  0.76           N  
ATOM   2950  CA  LYS A 199      10.473 -17.930  14.187  1.00  0.76           C  
ATOM   2951  C   LYS A 199       8.995 -18.216  14.036  1.00  0.76           C  
ATOM   2952  O   LYS A 199       8.433 -18.051  12.953  1.00  0.76           O  
ATOM   2953  CB  LYS A 199      11.269 -19.199  14.091  1.00  0.76           C  
ATOM   2954  CG  LYS A 199      12.673 -18.897  13.878  1.00  0.76           C  
ATOM   2955  CD  LYS A 199      13.464 -20.066  14.013  1.00  0.76           C  
ATOM   2956  CE  LYS A 199      13.450 -20.890  12.805  1.00  0.76           C  
ATOM   2957  NZ  LYS A 199      14.234 -20.292  11.715  1.00  0.76           N  
ATOM   2958  H   LYS A 199      11.445 -17.698  16.098  1.00  0.76           H  
ATOM   2959  HA  LYS A 199      10.782 -17.291  13.377  1.00  0.76           H  
ATOM   2960 1HB  LYS A 199      11.165 -19.779  15.008  1.00  0.76           H  
ATOM   2961 2HB  LYS A 199      10.910 -19.804  13.261  1.00  0.76           H  
ATOM   2962 1HG  LYS A 199      12.806 -18.493  12.873  1.00  0.76           H  
ATOM   2963 2HG  LYS A 199      13.007 -18.150  14.595  1.00  0.76           H  
ATOM   2964 1HD  LYS A 199      14.416 -19.715  14.202  1.00  0.76           H  
ATOM   2965 2HD  LYS A 199      13.129 -20.650  14.869  1.00  0.76           H  
ATOM   2966 1HE  LYS A 199      13.874 -21.864  13.031  1.00  0.76           H  
ATOM   2967 2HE  LYS A 199      12.438 -21.008  12.480  1.00  0.76           H  
ATOM   2968 1HZ  LYS A 199      14.170 -20.919  10.942  1.00  0.76           H  
ATOM   2969 2HZ  LYS A 199      13.891 -19.377  11.398  1.00  0.76           H  
ATOM   2970 3HZ  LYS A 199      15.218 -20.213  12.027  1.00  0.76           H  
ATOM   2971  N   LEU A 200       8.343 -18.555  15.143  1.00  0.75           N  
ATOM   2972  CA  LEU A 200       6.917 -18.875  15.159  1.00  0.75           C  
ATOM   2973  C   LEU A 200       6.052 -17.693  14.758  1.00  0.75           C  
ATOM   2974  O   LEU A 200       4.897 -17.866  14.369  1.00  0.75           O  
ATOM   2975  CB  LEU A 200       6.504 -19.407  16.525  1.00  0.75           C  
ATOM   2976  CG  LEU A 200       7.058 -20.791  16.880  1.00  0.75           C  
ATOM   2977  CD1 LEU A 200       6.740 -21.094  18.301  1.00  0.75           C  
ATOM   2978  CD2 LEU A 200       6.432 -21.832  15.977  1.00  0.75           C  
ATOM   2979  H   LEU A 200       8.882 -18.652  16.007  1.00  0.75           H  
ATOM   2980  HA  LEU A 200       6.730 -19.667  14.453  1.00  0.75           H  
ATOM   2981 1HB  LEU A 200       6.857 -18.704  17.285  1.00  0.75           H  
ATOM   2982 2HB  LEU A 200       5.418 -19.456  16.571  1.00  0.75           H  
ATOM   2983  HG  LEU A 200       8.137 -20.803  16.748  1.00  0.75           H  
ATOM   2984 1HD1 LEU A 200       7.125 -22.079  18.536  1.00  0.75           H  
ATOM   2985 2HD1 LEU A 200       7.201 -20.346  18.942  1.00  0.75           H  
ATOM   2986 3HD1 LEU A 200       5.667 -21.080  18.436  1.00  0.75           H  
ATOM   2987 1HD2 LEU A 200       6.829 -22.822  16.225  1.00  0.75           H  
ATOM   2988 2HD2 LEU A 200       5.359 -21.831  16.112  1.00  0.75           H  
ATOM   2989 3HD2 LEU A 200       6.659 -21.600  14.968  1.00  0.75           H  
ATOM   2990  N   ARG A 201       6.593 -16.478  14.811  1.00  0.74           N  
ATOM   2991  CA  ARG A 201       5.816 -15.306  14.450  1.00  0.74           C  
ATOM   2992  C   ARG A 201       5.384 -15.374  12.978  1.00  0.74           C  
ATOM   2993  O   ARG A 201       4.358 -14.808  12.599  1.00  0.74           O  
ATOM   2994  CB  ARG A 201       6.638 -14.055  14.684  1.00  0.74           C  
ATOM   2995  CG  ARG A 201       6.929 -13.789  16.148  1.00  0.74           C  
ATOM   2996  CD  ARG A 201       7.821 -12.604  16.386  1.00  0.74           C  
ATOM   2997  NE  ARG A 201       7.188 -11.353  16.026  1.00  0.74           N  
ATOM   2998  CZ  ARG A 201       6.294 -10.724  16.808  1.00  0.74           C  
ATOM   2999  NH1 ARG A 201       5.928 -11.266  17.954  1.00  0.74           N  
ATOM   3000  NH2 ARG A 201       5.780  -9.578  16.430  1.00  0.74           N  
ATOM   3001  H   ARG A 201       7.569 -16.345  15.088  1.00  0.74           H  
ATOM   3002  HA  ARG A 201       4.930 -15.267  15.083  1.00  0.74           H  
ATOM   3003 1HB  ARG A 201       7.586 -14.133  14.155  1.00  0.74           H  
ATOM   3004 2HB  ARG A 201       6.109 -13.190  14.287  1.00  0.74           H  
ATOM   3005 1HG  ARG A 201       5.986 -13.622  16.673  1.00  0.74           H  
ATOM   3006 2HG  ARG A 201       7.420 -14.666  16.566  1.00  0.74           H  
ATOM   3007 1HD  ARG A 201       8.097 -12.559  17.437  1.00  0.74           H  
ATOM   3008 2HD  ARG A 201       8.725 -12.714  15.779  1.00  0.74           H  
ATOM   3009  HE  ARG A 201       7.458 -10.898  15.144  1.00  0.74           H  
ATOM   3010 1HH1 ARG A 201       6.316 -12.155  18.242  1.00  0.74           H  
ATOM   3011 2HH1 ARG A 201       5.250 -10.798  18.537  1.00  0.74           H  
ATOM   3012 1HH2 ARG A 201       6.086  -9.164  15.536  1.00  0.74           H  
ATOM   3013 2HH2 ARG A 201       5.097  -9.114  17.010  1.00  0.74           H  
ATOM   3014  N   ILE A 202       6.127 -16.130  12.158  1.00  0.73           N  
ATOM   3015  CA  ILE A 202       5.867 -16.275  10.727  1.00  0.73           C  
ATOM   3016  C   ILE A 202       4.501 -16.938  10.490  1.00  0.73           C  
ATOM   3017  O   ILE A 202       3.914 -16.811   9.418  1.00  0.73           O  
ATOM   3018  CB  ILE A 202       6.970 -17.131  10.077  1.00  0.73           C  
ATOM   3019  CG1 ILE A 202       7.069 -16.912   8.593  1.00  0.73           C  
ATOM   3020  CG2 ILE A 202       6.707 -18.606  10.309  1.00  0.73           C  
ATOM   3021  CD1 ILE A 202       8.308 -17.588   8.019  1.00  0.73           C  
ATOM   3022  H   ILE A 202       6.931 -16.635  12.540  1.00  0.73           H  
ATOM   3023  HA  ILE A 202       5.862 -15.283  10.270  1.00  0.73           H  
ATOM   3024  HB  ILE A 202       7.926 -16.875  10.528  1.00  0.73           H  
ATOM   3025 1HG1 ILE A 202       6.194 -17.287   8.108  1.00  0.73           H  
ATOM   3026 2HG1 ILE A 202       7.130 -15.844   8.396  1.00  0.73           H  
ATOM   3027 1HG2 ILE A 202       7.511 -19.184   9.868  1.00  0.73           H  
ATOM   3028 2HG2 ILE A 202       6.655 -18.801  11.370  1.00  0.73           H  
ATOM   3029 3HG2 ILE A 202       5.774 -18.890   9.846  1.00  0.73           H  
ATOM   3030 1HD1 ILE A 202       8.388 -17.422   6.976  1.00  0.73           H  
ATOM   3031 2HD1 ILE A 202       9.184 -17.185   8.505  1.00  0.73           H  
ATOM   3032 3HD1 ILE A 202       8.251 -18.660   8.198  1.00  0.73           H  
ATOM   3033  N   TYR A 203       4.020 -17.680  11.494  1.00  0.73           N  
ATOM   3034  CA  TYR A 203       2.747 -18.366  11.429  1.00  0.73           C  
ATOM   3035  C   TYR A 203       1.574 -17.506  11.857  1.00  0.73           C  
ATOM   3036  O   TYR A 203       0.439 -17.737  11.441  1.00  0.73           O  
ATOM   3037  CB  TYR A 203       2.776 -19.574  12.347  1.00  0.73           C  
ATOM   3038  CG  TYR A 203       3.608 -20.696  11.887  1.00  0.73           C  
ATOM   3039  CD1 TYR A 203       4.135 -21.510  12.815  1.00  0.73           C  
ATOM   3040  CD2 TYR A 203       3.814 -20.937  10.539  1.00  0.73           C  
ATOM   3041  CE1 TYR A 203       4.856 -22.566  12.446  1.00  0.73           C  
ATOM   3042  CE2 TYR A 203       4.564 -22.020  10.147  1.00  0.73           C  
ATOM   3043  CZ  TYR A 203       5.086 -22.842  11.100  1.00  0.73           C  
ATOM   3044  OH  TYR A 203       5.852 -23.938  10.735  1.00  0.73           O  
ATOM   3045  H   TYR A 203       4.539 -17.740  12.369  1.00  0.73           H  
ATOM   3046  HA  TYR A 203       2.579 -18.685  10.402  1.00  0.73           H  
ATOM   3047 1HB  TYR A 203       3.141 -19.270  13.322  1.00  0.73           H  
ATOM   3048 2HB  TYR A 203       1.764 -19.938  12.497  1.00  0.73           H  
ATOM   3049  HD1 TYR A 203       3.964 -21.311  13.872  1.00  0.73           H  
ATOM   3050  HD2 TYR A 203       3.376 -20.276   9.801  1.00  0.73           H  
ATOM   3051  HE1 TYR A 203       5.253 -23.185  13.222  1.00  0.73           H  
ATOM   3052  HE2 TYR A 203       4.734 -22.226   9.100  1.00  0.73           H  
ATOM   3053  HH  TYR A 203       6.077 -24.453  11.547  1.00  0.73           H  
ATOM   3054  N   GLU A 204       1.830 -16.493  12.679  1.00  0.72           N  
ATOM   3055  CA  GLU A 204       0.742 -15.716  13.255  1.00  0.72           C  
ATOM   3056  C   GLU A 204      -0.052 -14.999  12.185  1.00  0.72           C  
ATOM   3057  O   GLU A 204      -1.255 -14.779  12.325  1.00  0.72           O  
ATOM   3058  CB  GLU A 204       1.267 -14.726  14.302  1.00  0.72           C  
ATOM   3059  CG  GLU A 204       1.781 -15.402  15.590  1.00  0.72           C  
ATOM   3060  CD  GLU A 204       2.285 -14.427  16.642  1.00  0.72           C  
ATOM   3061  OE1 GLU A 204       2.423 -13.268  16.342  1.00  0.72           O  
ATOM   3062  OE2 GLU A 204       2.518 -14.851  17.753  1.00  0.72           O  
ATOM   3063  H   GLU A 204       2.789 -16.247  12.911  1.00  0.72           H  
ATOM   3064  HA  GLU A 204       0.068 -16.405  13.763  1.00  0.72           H  
ATOM   3065 1HB  GLU A 204       2.088 -14.150  13.875  1.00  0.72           H  
ATOM   3066 2HB  GLU A 204       0.479 -14.025  14.571  1.00  0.72           H  
ATOM   3067 1HG  GLU A 204       0.974 -15.996  16.018  1.00  0.72           H  
ATOM   3068 2HG  GLU A 204       2.588 -16.086  15.317  1.00  0.72           H  
ATOM   3069  N   ASN A 205       0.643 -14.618  11.126  1.00  0.70           N  
ATOM   3070  CA  ASN A 205       0.060 -13.892  10.026  1.00  0.70           C  
ATOM   3071  C   ASN A 205      -0.078 -14.733   8.744  1.00  0.70           C  
ATOM   3072  O   ASN A 205      -0.279 -14.176   7.656  1.00  0.70           O  
ATOM   3073  CB  ASN A 205       0.893 -12.656   9.803  1.00  0.70           C  
ATOM   3074  CG  ASN A 205       0.770 -11.660  10.933  1.00  0.70           C  
ATOM   3075  OD1 ASN A 205      -0.227 -10.910  11.049  1.00  0.70           O  
ATOM   3076  ND2 ASN A 205       1.765 -11.638  11.788  1.00  0.70           N  
ATOM   3077  H   ASN A 205       1.629 -14.844  11.093  1.00  0.70           H  
ATOM   3078  HA  ASN A 205      -0.946 -13.587  10.314  1.00  0.70           H  
ATOM   3079 1HB  ASN A 205       1.943 -12.944   9.701  1.00  0.70           H  
ATOM   3080 2HB  ASN A 205       0.611 -12.197   8.911  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 205       1.741 -11.008  12.572  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 205       2.543 -12.259  11.671  1.00  0.70           H  
ATOM   3083  N   ALA A 206       0.027 -16.065   8.860  1.00  0.68           N  
ATOM   3084  CA  ALA A 206      -0.084 -16.924   7.680  1.00  0.68           C  
ATOM   3085  C   ALA A 206      -1.514 -17.402   7.486  1.00  0.68           C  
ATOM   3086  O   ALA A 206      -2.172 -17.780   8.451  1.00  0.68           O  
ATOM   3087  CB  ALA A 206       0.833 -18.124   7.819  1.00  0.68           C  
ATOM   3088  H   ALA A 206       0.167 -16.502   9.773  1.00  0.68           H  
ATOM   3089  HA  ALA A 206       0.214 -16.350   6.810  1.00  0.68           H  
ATOM   3090 1HB  ALA A 206       0.761 -18.751   6.928  1.00  0.68           H  
ATOM   3091 2HB  ALA A 206       1.854 -17.777   7.943  1.00  0.68           H  
ATOM   3092 3HB  ALA A 206       0.539 -18.699   8.691  1.00  0.68           H  
ATOM   3093  N   GLN A 207      -2.000 -17.454   6.246  1.00  0.66           N  
ATOM   3094  CA  GLN A 207      -3.330 -18.030   6.056  1.00  0.66           C  
ATOM   3095  C   GLN A 207      -3.262 -19.540   6.315  1.00  0.66           C  
ATOM   3096  O   GLN A 207      -4.107 -20.095   7.023  1.00  0.66           O  
ATOM   3097  CB  GLN A 207      -3.866 -17.754   4.648  1.00  0.66           C  
ATOM   3098  CG  GLN A 207      -4.158 -16.294   4.360  1.00  0.66           C  
ATOM   3099  CD  GLN A 207      -4.622 -16.058   2.919  1.00  0.66           C  
ATOM   3100  OE1 GLN A 207      -4.398 -16.879   2.021  1.00  0.66           O  
ATOM   3101  NE2 GLN A 207      -5.280 -14.924   2.695  1.00  0.66           N  
ATOM   3102  H   GLN A 207      -1.462 -17.071   5.467  1.00  0.66           H  
ATOM   3103  HA  GLN A 207      -4.011 -17.588   6.781  1.00  0.66           H  
ATOM   3104 1HB  GLN A 207      -3.173 -18.101   3.914  1.00  0.66           H  
ATOM   3105 2HB  GLN A 207      -4.788 -18.313   4.503  1.00  0.66           H  
ATOM   3106 1HG  GLN A 207      -4.933 -15.945   5.038  1.00  0.66           H  
ATOM   3107 2HG  GLN A 207      -3.235 -15.725   4.518  1.00  0.66           H  
ATOM   3108 1HE2 GLN A 207      -5.612 -14.710   1.776  1.00  0.66           H  
ATOM   3109 2HE2 GLN A 207      -5.443 -14.285   3.447  1.00  0.66           H  
ATOM   3110  N   VAL A 208      -2.214 -20.181   5.779  1.00  0.63           N  
ATOM   3111  CA  VAL A 208      -1.963 -21.608   5.988  1.00  0.63           C  
ATOM   3112  C   VAL A 208      -0.550 -21.851   6.502  1.00  0.63           C  
ATOM   3113  O   VAL A 208       0.424 -21.321   5.958  1.00  0.63           O  
ATOM   3114  CB  VAL A 208      -2.153 -22.406   4.693  1.00  0.63           C  
ATOM   3115  CG1 VAL A 208      -1.849 -23.911   4.945  1.00  0.63           C  
ATOM   3116  CG2 VAL A 208      -3.558 -22.221   4.171  1.00  0.63           C  
ATOM   3117  H   VAL A 208      -1.601 -19.661   5.153  1.00  0.63           H  
ATOM   3118  HA  VAL A 208      -2.664 -21.981   6.734  1.00  0.63           H  
ATOM   3119  HB  VAL A 208      -1.448 -22.041   3.950  1.00  0.63           H  
ATOM   3120 1HG1 VAL A 208      -1.975 -24.472   4.024  1.00  0.63           H  
ATOM   3121 2HG1 VAL A 208      -0.828 -24.037   5.295  1.00  0.63           H  
ATOM   3122 3HG1 VAL A 208      -2.537 -24.299   5.698  1.00  0.63           H  
ATOM   3123 1HG2 VAL A 208      -3.677 -22.780   3.242  1.00  0.63           H  
ATOM   3124 2HG2 VAL A 208      -4.270 -22.584   4.912  1.00  0.63           H  
ATOM   3125 3HG2 VAL A 208      -3.740 -21.166   3.978  1.00  0.63           H  
ATOM   3126  N   CYS A 209      -0.433 -22.650   7.541  1.00  0.62           N  
ATOM   3127  CA  CYS A 209       0.877 -22.945   8.076  1.00  0.62           C  
ATOM   3128  C   CYS A 209       1.298 -24.336   7.629  1.00  0.62           C  
ATOM   3129  O   CYS A 209       0.472 -25.247   7.564  1.00  0.62           O  
ATOM   3130  CB  CYS A 209       0.823 -22.891   9.592  1.00  0.62           C  
ATOM   3131  SG  CYS A 209       0.320 -21.281  10.238  1.00  0.62           S  
ATOM   3132  H   CYS A 209      -1.267 -23.074   7.948  1.00  0.62           H  
ATOM   3133  HA  CYS A 209       1.600 -22.216   7.710  1.00  0.62           H  
ATOM   3134 1HB  CYS A 209       0.110 -23.621   9.940  1.00  0.62           H  
ATOM   3135 2HB  CYS A 209       1.792 -23.152  10.012  1.00  0.62           H  
ATOM   3136  HG  CYS A 209       0.266 -21.653  11.513  1.00  0.62           H  
ATOM   3137  N   VAL A 210       2.568 -24.490   7.338  1.00  0.61           N  
ATOM   3138  CA  VAL A 210       3.160 -25.761   6.988  1.00  0.61           C  
ATOM   3139  C   VAL A 210       4.228 -26.092   8.027  1.00  0.61           C  
ATOM   3140  O   VAL A 210       5.148 -25.309   8.253  1.00  0.61           O  
ATOM   3141  CB  VAL A 210       3.705 -25.705   5.557  1.00  0.61           C  
ATOM   3142  CG1 VAL A 210       4.398 -26.989   5.220  1.00  0.61           C  
ATOM   3143  CG2 VAL A 210       2.553 -25.460   4.558  1.00  0.61           C  
ATOM   3144  H   VAL A 210       3.170 -23.676   7.351  1.00  0.61           H  
ATOM   3145  HA  VAL A 210       2.389 -26.508   7.008  1.00  0.61           H  
ATOM   3146  HB  VAL A 210       4.381 -24.909   5.489  1.00  0.61           H  
ATOM   3147 1HG1 VAL A 210       4.797 -26.920   4.212  1.00  0.61           H  
ATOM   3148 2HG1 VAL A 210       5.206 -27.141   5.919  1.00  0.61           H  
ATOM   3149 3HG1 VAL A 210       3.692 -27.819   5.292  1.00  0.61           H  
ATOM   3150 1HG2 VAL A 210       2.954 -25.425   3.557  1.00  0.61           H  
ATOM   3151 2HG2 VAL A 210       1.846 -26.257   4.619  1.00  0.61           H  
ATOM   3152 3HG2 VAL A 210       2.057 -24.519   4.787  1.00  0.61           H  
ATOM   3153  N   VAL A 211       4.084 -27.229   8.691  1.00  0.61           N  
ATOM   3154  CA  VAL A 211       4.962 -27.524   9.821  1.00  0.61           C  
ATOM   3155  C   VAL A 211       5.691 -28.838   9.660  1.00  0.61           C  
ATOM   3156  O   VAL A 211       5.233 -29.712   8.925  1.00  0.61           O  
ATOM   3157  CB  VAL A 211       4.104 -27.635  11.086  1.00  0.61           C  
ATOM   3158  CG1 VAL A 211       3.329 -26.368  11.304  1.00  0.61           C  
ATOM   3159  CG2 VAL A 211       3.175 -28.823  10.979  1.00  0.61           C  
ATOM   3160  H   VAL A 211       3.322 -27.853   8.430  1.00  0.61           H  
ATOM   3161  HA  VAL A 211       5.693 -26.721   9.932  1.00  0.61           H  
ATOM   3162  HB  VAL A 211       4.766 -27.769  11.945  1.00  0.61           H  
ATOM   3163 1HG1 VAL A 211       2.751 -26.487  12.200  1.00  0.61           H  
ATOM   3164 2HG1 VAL A 211       4.013 -25.542  11.402  1.00  0.61           H  
ATOM   3165 3HG1 VAL A 211       2.656 -26.190  10.466  1.00  0.61           H  
ATOM   3166 1HG2 VAL A 211       2.583 -28.909  11.889  1.00  0.61           H  
ATOM   3167 2HG2 VAL A 211       2.513 -28.681  10.129  1.00  0.61           H  
ATOM   3168 3HG2 VAL A 211       3.768 -29.730  10.845  1.00  0.61           H  
ATOM   3169  N   ASN A 212       6.809 -29.004  10.356  1.00  0.62           N  
ATOM   3170  CA  ASN A 212       7.548 -30.245  10.250  1.00  0.62           C  
ATOM   3171  C   ASN A 212       7.061 -31.181  11.338  1.00  0.62           C  
ATOM   3172  O   ASN A 212       7.247 -30.931  12.527  1.00  0.62           O  
ATOM   3173  CB  ASN A 212       9.042 -30.008  10.302  1.00  0.62           C  
ATOM   3174  CG  ASN A 212       9.867 -31.240  10.032  1.00  0.62           C  
ATOM   3175  OD1 ASN A 212       9.507 -32.394  10.315  1.00  0.62           O  
ATOM   3176  ND2 ASN A 212      11.024 -31.005   9.463  1.00  0.62           N  
ATOM   3177  H   ASN A 212       7.157 -28.298  11.004  1.00  0.62           H  
ATOM   3178  HA  ASN A 212       7.321 -30.714   9.293  1.00  0.62           H  
ATOM   3179 1HB  ASN A 212       9.319 -29.225   9.600  1.00  0.62           H  
ATOM   3180 2HB  ASN A 212       9.300 -29.644  11.294  1.00  0.62           H  
ATOM   3181 1HD2 ASN A 212      11.641 -31.765   9.256  1.00  0.62           H  
ATOM   3182 2HD2 ASN A 212      11.294 -30.068   9.250  1.00  0.62           H  
ATOM   3183  N   ALA A 213       6.406 -32.244  10.930  1.00  0.64           N  
ATOM   3184  CA  ALA A 213       5.784 -33.216  11.805  1.00  0.64           C  
ATOM   3185  C   ALA A 213       6.792 -33.861  12.758  1.00  0.64           C  
ATOM   3186  O   ALA A 213       6.414 -34.357  13.819  1.00  0.64           O  
ATOM   3187  CB  ALA A 213       5.108 -34.284  10.983  1.00  0.64           C  
ATOM   3188  H   ALA A 213       6.342 -32.387   9.936  1.00  0.64           H  
ATOM   3189  HA  ALA A 213       5.029 -32.706  12.388  1.00  0.64           H  
ATOM   3190 1HB  ALA A 213       4.607 -34.969  11.646  1.00  0.64           H  
ATOM   3191 2HB  ALA A 213       4.386 -33.840  10.321  1.00  0.64           H  
ATOM   3192 3HB  ALA A 213       5.854 -34.818  10.390  1.00  0.64           H  
ATOM   3193  N   ASP A 214       8.071 -33.883  12.367  1.00  0.65           N  
ATOM   3194  CA  ASP A 214       9.109 -34.522  13.165  1.00  0.65           C  
ATOM   3195  C   ASP A 214       9.845 -33.546  14.100  1.00  0.65           C  
ATOM   3196  O   ASP A 214      10.803 -33.938  14.770  1.00  0.65           O  
ATOM   3197  CB  ASP A 214      10.124 -35.203  12.248  1.00  0.65           C  
ATOM   3198  CG  ASP A 214       9.527 -36.367  11.445  1.00  0.65           C  
ATOM   3199  OD1 ASP A 214       8.762 -37.126  11.966  1.00  0.65           O  
ATOM   3200  OD2 ASP A 214       9.852 -36.479  10.291  1.00  0.65           O  
ATOM   3201  H   ASP A 214       8.345 -33.417  11.502  1.00  0.65           H  
ATOM   3202  HA  ASP A 214       8.639 -35.288  13.782  1.00  0.65           H  
ATOM   3203 1HB  ASP A 214      10.530 -34.469  11.552  1.00  0.65           H  
ATOM   3204 2HB  ASP A 214      10.954 -35.580  12.846  1.00  0.65           H  
ATOM   3205  N   ASP A 215       9.409 -32.282  14.150  1.00  0.67           N  
ATOM   3206  CA  ASP A 215      10.034 -31.285  15.025  1.00  0.67           C  
ATOM   3207  C   ASP A 215       8.980 -30.350  15.611  1.00  0.67           C  
ATOM   3208  O   ASP A 215       8.524 -29.397  14.969  1.00  0.67           O  
ATOM   3209  CB  ASP A 215      11.113 -30.450  14.306  1.00  0.67           C  
ATOM   3210  CG  ASP A 215      11.836 -29.424  15.269  1.00  0.67           C  
ATOM   3211  OD1 ASP A 215      11.453 -29.388  16.433  1.00  0.67           O  
ATOM   3212  OD2 ASP A 215      12.704 -28.661  14.815  1.00  0.67           O  
ATOM   3213  H   ASP A 215       8.613 -31.993  13.578  1.00  0.67           H  
ATOM   3214  HA  ASP A 215      10.514 -31.809  15.851  1.00  0.67           H  
ATOM   3215 1HB  ASP A 215      11.864 -31.119  13.877  1.00  0.67           H  
ATOM   3216 2HB  ASP A 215      10.658 -29.907  13.477  1.00  0.67           H  
ATOM   3217  N   GLY A 216       8.636 -30.591  16.873  1.00  0.68           N  
ATOM   3218  CA  GLY A 216       7.601 -29.830  17.565  1.00  0.68           C  
ATOM   3219  C   GLY A 216       7.908 -28.335  17.661  1.00  0.68           C  
ATOM   3220  O   GLY A 216       7.005 -27.519  17.845  1.00  0.68           O  
ATOM   3221  H   GLY A 216       9.087 -31.357  17.353  1.00  0.68           H  
ATOM   3222 1HA  GLY A 216       6.657 -29.971  17.049  1.00  0.68           H  
ATOM   3223 2HA  GLY A 216       7.472 -30.237  18.567  1.00  0.68           H  
ATOM   3224  N   MET A 217       9.174 -27.945  17.484  1.00  0.69           N  
ATOM   3225  CA  MET A 217       9.527 -26.540  17.589  1.00  0.69           C  
ATOM   3226  C   MET A 217       9.183 -25.760  16.331  1.00  0.69           C  
ATOM   3227  O   MET A 217       9.347 -24.538  16.290  1.00  0.69           O  
ATOM   3228  CB  MET A 217      11.005 -26.396  17.889  1.00  0.69           C  
ATOM   3229  CG  MET A 217      11.440 -26.872  19.243  1.00  0.69           C  
ATOM   3230  SD  MET A 217      13.137 -26.406  19.569  1.00  0.69           S  
ATOM   3231  CE  MET A 217      13.987 -27.598  18.553  1.00  0.69           C  
ATOM   3232  H   MET A 217       9.915 -28.624  17.265  1.00  0.69           H  
ATOM   3233  HA  MET A 217       8.958 -26.109  18.409  1.00  0.69           H  
ATOM   3234 1HB  MET A 217      11.569 -26.972  17.151  1.00  0.69           H  
ATOM   3235 2HB  MET A 217      11.303 -25.360  17.773  1.00  0.69           H  
ATOM   3236 1HG  MET A 217      10.799 -26.473  20.024  1.00  0.69           H  
ATOM   3237 2HG  MET A 217      11.372 -27.962  19.264  1.00  0.69           H  
ATOM   3238 1HE  MET A 217      15.061 -27.445  18.622  1.00  0.69           H  
ATOM   3239 2HE  MET A 217      13.738 -28.604  18.888  1.00  0.69           H  
ATOM   3240 3HE  MET A 217      13.677 -27.491  17.512  1.00  0.69           H  
ATOM   3241  N   THR A 218       8.673 -26.447  15.314  1.00  0.72           N  
ATOM   3242  CA  THR A 218       8.266 -25.791  14.092  1.00  0.72           C  
ATOM   3243  C   THR A 218       6.752 -25.650  14.087  1.00  0.72           C  
ATOM   3244  O   THR A 218       6.166 -25.229  13.091  1.00  0.72           O  
ATOM   3245  CB  THR A 218       8.663 -26.577  12.845  1.00  0.72           C  
ATOM   3246  OG1 THR A 218       7.950 -27.810  12.790  1.00  0.72           O  
ATOM   3247  CG2 THR A 218      10.131 -26.881  12.851  1.00  0.72           C  
ATOM   3248  H   THR A 218       8.575 -27.464  15.378  1.00  0.72           H  
ATOM   3249  HA  THR A 218       8.711 -24.795  14.053  1.00  0.72           H  
ATOM   3250  HB  THR A 218       8.412 -25.997  11.982  1.00  0.72           H  
ATOM   3251  HG1 THR A 218       8.084 -28.320  13.634  1.00  0.72           H  
ATOM   3252 1HG2 THR A 218      10.395 -27.435  11.953  1.00  0.72           H  
ATOM   3253 2HG2 THR A 218      10.677 -25.969  12.876  1.00  0.72           H  
ATOM   3254 3HG2 THR A 218      10.371 -27.472  13.726  1.00  0.72           H  
ATOM   3255  N   MET A 219       6.084 -26.132  15.140  1.00  0.77           N  
ATOM   3256  CA  MET A 219       4.632 -26.080  15.177  1.00  0.77           C  
ATOM   3257  C   MET A 219       4.131 -24.804  15.863  1.00  0.77           C  
ATOM   3258  O   MET A 219       4.760 -24.338  16.809  1.00  0.77           O  
ATOM   3259  CB  MET A 219       4.120 -27.333  15.874  1.00  0.77           C  
ATOM   3260  CG  MET A 219       4.482 -28.565  15.089  1.00  0.77           C  
ATOM   3261  SD  MET A 219       3.971 -30.084  15.818  1.00  0.77           S  
ATOM   3262  CE  MET A 219       4.847 -31.130  14.686  1.00  0.77           C  
ATOM   3263  H   MET A 219       6.577 -26.504  15.955  1.00  0.77           H  
ATOM   3264  HA  MET A 219       4.286 -26.113  14.155  1.00  0.77           H  
ATOM   3265 1HB  MET A 219       4.563 -27.413  16.867  1.00  0.77           H  
ATOM   3266 2HB  MET A 219       3.036 -27.284  15.989  1.00  0.77           H  
ATOM   3267 1HG  MET A 219       4.026 -28.496  14.109  1.00  0.77           H  
ATOM   3268 2HG  MET A 219       5.566 -28.599  14.952  1.00  0.77           H  
ATOM   3269 1HE  MET A 219       4.681 -32.178  14.938  1.00  0.77           H  
ATOM   3270 2HE  MET A 219       4.493 -30.929  13.678  1.00  0.77           H  
ATOM   3271 3HE  MET A 219       5.916 -30.911  14.738  1.00  0.77           H  
ATOM   3272  N   PRO A 220       3.005 -24.208  15.438  1.00  0.86           N  
ATOM   3273  CA  PRO A 220       2.389 -23.093  16.103  1.00  0.86           C  
ATOM   3274  C   PRO A 220       2.068 -23.510  17.513  1.00  0.86           C  
ATOM   3275  O   PRO A 220       1.649 -24.645  17.744  1.00  0.86           O  
ATOM   3276  CB  PRO A 220       1.101 -22.876  15.309  1.00  0.86           C  
ATOM   3277  CG  PRO A 220       1.369 -23.457  13.961  1.00  0.86           C  
ATOM   3278  CD  PRO A 220       2.320 -24.614  14.210  1.00  0.86           C  
ATOM   3279  HA  PRO A 220       3.052 -22.214  16.077  1.00  0.86           H  
ATOM   3280 1HB  PRO A 220       0.267 -23.351  15.831  1.00  0.86           H  
ATOM   3281 2HB  PRO A 220       0.862 -21.801  15.264  1.00  0.86           H  
ATOM   3282 1HG  PRO A 220       0.425 -23.792  13.524  1.00  0.86           H  
ATOM   3283 2HG  PRO A 220       1.756 -22.705  13.286  1.00  0.86           H  
ATOM   3284 1HD  PRO A 220       1.792 -25.571  14.331  1.00  0.86           H  
ATOM   3285 2HD  PRO A 220       3.013 -24.599  13.384  1.00  0.86           H  
ATOM   3286  N   VAL A 221       2.174 -22.582  18.439  1.00  1.00           N  
ATOM   3287  CA  VAL A 221       1.820 -22.863  19.818  1.00  1.00           C  
ATOM   3288  C   VAL A 221       0.460 -22.248  20.117  1.00  1.00           C  
ATOM   3289  O   VAL A 221      -0.196 -22.573  21.112  1.00  1.00           O  
ATOM   3290  CB  VAL A 221       2.929 -22.329  20.731  1.00  1.00           C  
ATOM   3291  CG1 VAL A 221       4.240 -23.054  20.396  1.00  1.00           C  
ATOM   3292  CG2 VAL A 221       3.102 -20.832  20.497  1.00  1.00           C  
ATOM   3293  H   VAL A 221       2.538 -21.674  18.192  1.00  1.00           H  
ATOM   3294  HA  VAL A 221       1.754 -23.943  19.955  1.00  1.00           H  
ATOM   3295  HB  VAL A 221       2.680 -22.523  21.773  1.00  1.00           H  
ATOM   3296 1HG1 VAL A 221       5.038 -22.685  21.032  1.00  1.00           H  
ATOM   3297 2HG1 VAL A 221       4.112 -24.125  20.558  1.00  1.00           H  
ATOM   3298 3HG1 VAL A 221       4.498 -22.883  19.353  1.00  1.00           H  
ATOM   3299 1HG2 VAL A 221       3.899 -20.453  21.134  1.00  1.00           H  
ATOM   3300 2HG2 VAL A 221       3.358 -20.658  19.451  1.00  1.00           H  
ATOM   3301 3HG2 VAL A 221       2.182 -20.313  20.731  1.00  1.00           H  
ATOM   3302  N   ARG A 222       0.040 -21.368  19.214  1.00  1.17           N  
ATOM   3303  CA  ARG A 222      -1.255 -20.711  19.233  1.00  1.17           C  
ATOM   3304  C   ARG A 222      -1.728 -20.566  17.790  1.00  1.17           C  
ATOM   3305  O   ARG A 222      -0.920 -20.296  16.902  1.00  1.17           O  
ATOM   3306  CB  ARG A 222      -1.194 -19.332  19.884  1.00  1.17           C  
ATOM   3307  CG  ARG A 222      -0.834 -19.301  21.381  1.00  1.17           C  
ATOM   3308  CD  ARG A 222      -1.921 -19.857  22.225  1.00  1.17           C  
ATOM   3309  NE  ARG A 222      -1.634 -19.722  23.647  1.00  1.17           N  
ATOM   3310  CZ  ARG A 222      -0.898 -20.587  24.385  1.00  1.17           C  
ATOM   3311  NH1 ARG A 222      -0.357 -21.661  23.843  1.00  1.17           N  
ATOM   3312  NH2 ARG A 222      -0.719 -20.349  25.675  1.00  1.17           N  
ATOM   3313  H   ARG A 222       0.655 -21.170  18.444  1.00  1.17           H  
ATOM   3314  HA  ARG A 222      -1.964 -21.332  19.781  1.00  1.17           H  
ATOM   3315 1HB  ARG A 222      -0.460 -18.722  19.361  1.00  1.17           H  
ATOM   3316 2HB  ARG A 222      -2.161 -18.842  19.772  1.00  1.17           H  
ATOM   3317 1HG  ARG A 222       0.063 -19.868  21.574  1.00  1.17           H  
ATOM   3318 2HG  ARG A 222      -0.672 -18.267  21.684  1.00  1.17           H  
ATOM   3319 1HD  ARG A 222      -2.851 -19.331  22.014  1.00  1.17           H  
ATOM   3320 2HD  ARG A 222      -2.048 -20.917  22.003  1.00  1.17           H  
ATOM   3321  HE  ARG A 222      -2.020 -18.920  24.122  1.00  1.17           H  
ATOM   3322 1HH1 ARG A 222      -0.473 -21.875  22.838  1.00  1.17           H  
ATOM   3323 2HH1 ARG A 222       0.185 -22.290  24.413  1.00  1.17           H  
ATOM   3324 1HH2 ARG A 222      -1.129 -19.530  26.101  1.00  1.17           H  
ATOM   3325 2HH2 ARG A 222      -0.172 -20.988  26.233  1.00  1.17           H  
ATOM   3326  N   GLY A 223      -3.029 -20.715  17.547  1.00  1.32           N  
ATOM   3327  CA  GLY A 223      -3.575 -20.474  16.206  1.00  1.32           C  
ATOM   3328  C   GLY A 223      -3.432 -21.630  15.207  1.00  1.32           C  
ATOM   3329  O   GLY A 223      -3.658 -21.448  14.009  1.00  1.32           O  
ATOM   3330  H   GLY A 223      -3.659 -20.963  18.296  1.00  1.32           H  
ATOM   3331 1HA  GLY A 223      -4.636 -20.232  16.302  1.00  1.32           H  
ATOM   3332 2HA  GLY A 223      -3.101 -19.586  15.791  1.00  1.32           H  
ATOM   3333  N   ALA A 224      -3.015 -22.817  15.658  1.00  1.39           N  
ATOM   3334  CA  ALA A 224      -2.879 -23.907  14.691  1.00  1.39           C  
ATOM   3335  C   ALA A 224      -4.235 -24.190  14.043  1.00  1.39           C  
ATOM   3336  O   ALA A 224      -4.315 -24.447  12.831  1.00  1.39           O  
ATOM   3337  CB  ALA A 224      -2.357 -25.168  15.362  1.00  1.39           C  
ATOM   3338  H   ALA A 224      -2.809 -22.951  16.635  1.00  1.39           H  
ATOM   3339  HA  ALA A 224      -2.183 -23.591  13.917  1.00  1.39           H  
ATOM   3340 1HB  ALA A 224      -2.257 -25.959  14.622  1.00  1.39           H  
ATOM   3341 2HB  ALA A 224      -1.387 -24.973  15.813  1.00  1.39           H  
ATOM   3342 3HB  ALA A 224      -3.055 -25.484  16.132  1.00  1.39           H  
ATOM   3343  N   ASP A 225      -5.281 -24.139  14.882  1.00  1.33           N  
ATOM   3344  CA  ASP A 225      -6.667 -24.329  14.490  1.00  1.33           C  
ATOM   3345  C   ASP A 225      -6.803 -25.482  13.508  1.00  1.33           C  
ATOM   3346  O   ASP A 225      -6.429 -26.616  13.809  1.00  1.33           O  
ATOM   3347  CB  ASP A 225      -7.259 -23.016  13.955  1.00  1.33           C  
ATOM   3348  CG  ASP A 225      -7.307 -21.902  15.044  1.00  1.33           C  
ATOM   3349  OD1 ASP A 225      -7.577 -22.223  16.181  1.00  1.33           O  
ATOM   3350  OD2 ASP A 225      -7.091 -20.758  14.720  1.00  1.33           O  
ATOM   3351  H   ASP A 225      -5.091 -23.936  15.850  1.00  1.33           H  
ATOM   3352  HA  ASP A 225      -7.236 -24.593  15.381  1.00  1.33           H  
ATOM   3353 1HB  ASP A 225      -6.663 -22.655  13.114  1.00  1.33           H  
ATOM   3354 2HB  ASP A 225      -8.278 -23.182  13.607  1.00  1.33           H  
ATOM   3355  N   ALA A 226      -7.337 -25.180  12.330  1.00  1.18           N  
ATOM   3356  CA  ALA A 226      -7.513 -26.148  11.266  1.00  1.18           C  
ATOM   3357  C   ALA A 226      -6.899 -25.589   9.997  1.00  1.18           C  
ATOM   3358  O   ALA A 226      -7.431 -25.772   8.903  1.00  1.18           O  
ATOM   3359  CB  ALA A 226      -8.982 -26.458  11.058  1.00  1.18           C  
ATOM   3360  H   ALA A 226      -7.625 -24.232  12.152  1.00  1.18           H  
ATOM   3361  HA  ALA A 226      -6.981 -27.062  11.532  1.00  1.18           H  
ATOM   3362 1HB  ALA A 226      -9.089 -27.189  10.256  1.00  1.18           H  
ATOM   3363 2HB  ALA A 226      -9.402 -26.865  11.978  1.00  1.18           H  
ATOM   3364 3HB  ALA A 226      -9.510 -25.545  10.789  1.00  1.18           H  
ATOM   3365  N   ARG A 227      -5.776 -24.891  10.155  1.00  0.99           N  
ATOM   3366  CA  ARG A 227      -5.085 -24.276   9.026  1.00  0.99           C  
ATOM   3367  C   ARG A 227      -3.653 -24.740   8.890  1.00  0.99           C  
ATOM   3368  O   ARG A 227      -2.806 -23.983   8.410  1.00  0.99           O  
ATOM   3369  CB  ARG A 227      -5.073 -22.762   9.139  1.00  0.99           C  
ATOM   3370  CG  ARG A 227      -4.398 -22.182  10.404  1.00  0.99           C  
ATOM   3371  CD  ARG A 227      -4.384 -20.692  10.345  1.00  0.99           C  
ATOM   3372  NE  ARG A 227      -3.839 -20.051  11.539  1.00  0.99           N  
ATOM   3373  CZ  ARG A 227      -3.541 -18.740  11.591  1.00  0.99           C  
ATOM   3374  NH1 ARG A 227      -3.715 -18.002  10.523  1.00  0.99           N  
ATOM   3375  NH2 ARG A 227      -3.075 -18.202  12.695  1.00  0.99           N  
ATOM   3376  H   ARG A 227      -5.382 -24.778  11.096  1.00  0.99           H  
ATOM   3377  HA  ARG A 227      -5.615 -24.543   8.113  1.00  0.99           H  
ATOM   3378 1HB  ARG A 227      -4.564 -22.341   8.276  1.00  0.99           H  
ATOM   3379 2HB  ARG A 227      -6.098 -22.392   9.120  1.00  0.99           H  
ATOM   3380 1HG  ARG A 227      -4.954 -22.482  11.291  1.00  0.99           H  
ATOM   3381 2HG  ARG A 227      -3.370 -22.545  10.482  1.00  0.99           H  
ATOM   3382 1HD  ARG A 227      -3.771 -20.381   9.500  1.00  0.99           H  
ATOM   3383 2HD  ARG A 227      -5.398 -20.331  10.201  1.00  0.99           H  
ATOM   3384  HE  ARG A 227      -3.714 -20.608  12.398  1.00  0.99           H  
ATOM   3385 1HH1 ARG A 227      -4.065 -18.432   9.672  1.00  0.99           H  
ATOM   3386 2HH1 ARG A 227      -3.481 -17.021  10.526  1.00  0.99           H  
ATOM   3387 1HH2 ARG A 227      -2.946 -18.784  13.512  1.00  0.99           H  
ATOM   3388 2HH2 ARG A 227      -2.847 -17.213  12.716  1.00  0.99           H  
ATOM   3389  N   CYS A 228      -3.379 -25.964   9.330  1.00  0.83           N  
ATOM   3390  CA  CYS A 228      -2.034 -26.498   9.222  1.00  0.83           C  
ATOM   3391  C   CYS A 228      -1.934 -27.728   8.324  1.00  0.83           C  
ATOM   3392  O   CYS A 228      -2.817 -28.589   8.318  1.00  0.83           O  
ATOM   3393  CB  CYS A 228      -1.478 -26.853  10.604  1.00  0.83           C  
ATOM   3394  SG  CYS A 228      -1.298 -25.439  11.711  1.00  0.83           S  
ATOM   3395  H   CYS A 228      -4.120 -26.529   9.721  1.00  0.83           H  
ATOM   3396  HA  CYS A 228      -1.409 -25.722   8.811  1.00  0.83           H  
ATOM   3397 1HB  CYS A 228      -2.129 -27.582  11.085  1.00  0.83           H  
ATOM   3398 2HB  CYS A 228      -0.494 -27.315  10.482  1.00  0.83           H  
ATOM   3399  HG  CYS A 228      -2.613 -25.245  11.936  1.00  0.83           H  
ATOM   3400  N   VAL A 229      -0.809 -27.814   7.627  1.00  0.72           N  
ATOM   3401  CA  VAL A 229      -0.408 -28.961   6.815  1.00  0.72           C  
ATOM   3402  C   VAL A 229       0.932 -29.426   7.364  1.00  0.72           C  
ATOM   3403  O   VAL A 229       1.793 -28.594   7.634  1.00  0.72           O  
ATOM   3404  CB  VAL A 229      -0.265 -28.568   5.333  1.00  0.72           C  
ATOM   3405  CG1 VAL A 229       0.196 -29.776   4.502  1.00  0.72           C  
ATOM   3406  CG2 VAL A 229      -1.575 -28.003   4.818  1.00  0.72           C  
ATOM   3407  H   VAL A 229      -0.188 -27.006   7.661  1.00  0.72           H  
ATOM   3408  HA  VAL A 229      -1.139 -29.766   6.919  1.00  0.72           H  
ATOM   3409  HB  VAL A 229       0.493 -27.821   5.251  1.00  0.72           H  
ATOM   3410 1HG1 VAL A 229       0.315 -29.476   3.461  1.00  0.72           H  
ATOM   3411 2HG1 VAL A 229       1.150 -30.146   4.879  1.00  0.72           H  
ATOM   3412 3HG1 VAL A 229      -0.550 -30.568   4.570  1.00  0.72           H  
ATOM   3413 1HG2 VAL A 229      -1.458 -27.707   3.774  1.00  0.72           H  
ATOM   3414 2HG2 VAL A 229      -2.354 -28.761   4.899  1.00  0.72           H  
ATOM   3415 3HG2 VAL A 229      -1.854 -27.130   5.409  1.00  0.72           H  
ATOM   3416  N   SER A 230       1.100 -30.714   7.590  1.00  0.66           N  
ATOM   3417  CA  SER A 230       2.350 -31.182   8.174  1.00  0.66           C  
ATOM   3418  C   SER A 230       3.201 -32.047   7.244  1.00  0.66           C  
ATOM   3419  O   SER A 230       2.657 -32.762   6.399  1.00  0.66           O  
ATOM   3420  CB  SER A 230       1.977 -31.948   9.415  1.00  0.66           C  
ATOM   3421  OG  SER A 230       1.206 -33.078   9.078  1.00  0.66           O  
ATOM   3422  H   SER A 230       0.347 -31.380   7.378  1.00  0.66           H  
ATOM   3423  HA  SER A 230       2.942 -30.319   8.451  1.00  0.66           H  
ATOM   3424 1HB  SER A 230       2.868 -32.242   9.944  1.00  0.66           H  
ATOM   3425 2HB  SER A 230       1.404 -31.302  10.076  1.00  0.66           H  
ATOM   3426  HG  SER A 230       0.418 -32.753   8.550  1.00  0.66           H  
ATOM   3427  N   PHE A 231       4.516 -32.081   7.471  1.00  0.65           N  
ATOM   3428  CA  PHE A 231       5.365 -32.969   6.671  1.00  0.65           C  
ATOM   3429  C   PHE A 231       6.500 -33.610   7.467  1.00  0.65           C  
ATOM   3430  O   PHE A 231       6.915 -33.096   8.496  1.00  0.65           O  
ATOM   3431  CB  PHE A 231       5.998 -32.191   5.505  1.00  0.65           C  
ATOM   3432  CG  PHE A 231       6.981 -31.149   5.935  1.00  0.65           C  
ATOM   3433  CD1 PHE A 231       8.323 -31.464   6.056  1.00  0.65           C  
ATOM   3434  CD2 PHE A 231       6.574 -29.861   6.230  1.00  0.65           C  
ATOM   3435  CE1 PHE A 231       9.225 -30.520   6.480  1.00  0.65           C  
ATOM   3436  CE2 PHE A 231       7.483 -28.917   6.656  1.00  0.65           C  
ATOM   3437  CZ  PHE A 231       8.801 -29.252   6.785  1.00  0.65           C  
ATOM   3438  H   PHE A 231       4.914 -31.434   8.151  1.00  0.65           H  
ATOM   3439  HA  PHE A 231       4.733 -33.755   6.288  1.00  0.65           H  
ATOM   3440 1HB  PHE A 231       6.507 -32.892   4.844  1.00  0.65           H  
ATOM   3441 2HB  PHE A 231       5.218 -31.701   4.926  1.00  0.65           H  
ATOM   3442  HD1 PHE A 231       8.655 -32.478   5.823  1.00  0.65           H  
ATOM   3443  HD2 PHE A 231       5.519 -29.605   6.140  1.00  0.65           H  
ATOM   3444  HE1 PHE A 231      10.271 -30.777   6.585  1.00  0.65           H  
ATOM   3445  HE2 PHE A 231       7.154 -27.911   6.903  1.00  0.65           H  
ATOM   3446  HZ  PHE A 231       9.510 -28.522   7.129  1.00  0.65           H  
ATOM   3447  N   GLY A 232       7.047 -34.713   6.975  1.00  0.65           N  
ATOM   3448  CA  GLY A 232       8.157 -35.349   7.697  1.00  0.65           C  
ATOM   3449  C   GLY A 232       8.570 -36.689   7.100  1.00  0.65           C  
ATOM   3450  O   GLY A 232       8.478 -36.900   5.889  1.00  0.65           O  
ATOM   3451  H   GLY A 232       6.644 -35.124   6.134  1.00  0.65           H  
ATOM   3452 1HA  GLY A 232       9.015 -34.676   7.717  1.00  0.65           H  
ATOM   3453 2HA  GLY A 232       7.863 -35.504   8.736  1.00  0.65           H  
ATOM   3454  N   ILE A 233       9.099 -37.571   7.932  1.00  0.66           N  
ATOM   3455  CA  ILE A 233       9.568 -38.843   7.417  1.00  0.66           C  
ATOM   3456  C   ILE A 233       8.565 -39.960   7.683  1.00  0.66           C  
ATOM   3457  O   ILE A 233       8.061 -40.576   6.752  1.00  0.66           O  
ATOM   3458  CB  ILE A 233      10.915 -39.213   8.049  1.00  0.66           C  
ATOM   3459  CG1 ILE A 233      11.909 -38.085   7.822  1.00  0.66           C  
ATOM   3460  CG2 ILE A 233      11.420 -40.511   7.433  1.00  0.66           C  
ATOM   3461  CD1 ILE A 233      12.123 -37.781   6.401  1.00  0.66           C  
ATOM   3462  H   ILE A 233       9.205 -37.328   8.921  1.00  0.66           H  
ATOM   3463  HA  ILE A 233       9.710 -38.760   6.342  1.00  0.66           H  
ATOM   3464  HB  ILE A 233      10.796 -39.338   9.127  1.00  0.66           H  
ATOM   3465 1HG1 ILE A 233      11.552 -37.184   8.329  1.00  0.66           H  
ATOM   3466 2HG1 ILE A 233      12.869 -38.369   8.256  1.00  0.66           H  
ATOM   3467 1HG2 ILE A 233      12.372 -40.778   7.882  1.00  0.66           H  
ATOM   3468 2HG2 ILE A 233      10.693 -41.308   7.623  1.00  0.66           H  
ATOM   3469 3HG2 ILE A 233      11.543 -40.383   6.358  1.00  0.66           H  
ATOM   3470 1HD1 ILE A 233      12.849 -36.981   6.311  1.00  0.66           H  
ATOM   3471 2HD1 ILE A 233      12.489 -38.670   5.921  1.00  0.66           H  
ATOM   3472 3HD1 ILE A 233      11.189 -37.475   5.937  1.00  0.66           H  
ATOM   3473  N   ASP A 234       8.221 -40.189   8.942  1.00  0.67           N  
ATOM   3474  CA  ASP A 234       7.305 -41.284   9.257  1.00  0.67           C  
ATOM   3475  C   ASP A 234       5.846 -40.844   9.358  1.00  0.67           C  
ATOM   3476  O   ASP A 234       4.928 -41.635   9.143  1.00  0.67           O  
ATOM   3477  CB  ASP A 234       7.720 -41.950  10.563  1.00  0.67           C  
ATOM   3478  CG  ASP A 234       9.109 -42.598  10.485  1.00  0.67           C  
ATOM   3479  OD1 ASP A 234       9.322 -43.411   9.619  1.00  0.67           O  
ATOM   3480  OD2 ASP A 234       9.940 -42.264  11.293  1.00  0.67           O  
ATOM   3481  H   ASP A 234       8.629 -39.633   9.683  1.00  0.67           H  
ATOM   3482  HA  ASP A 234       7.375 -42.026   8.460  1.00  0.67           H  
ATOM   3483 1HB  ASP A 234       7.722 -41.206  11.361  1.00  0.67           H  
ATOM   3484 2HB  ASP A 234       6.987 -42.713  10.828  1.00  0.67           H  
ATOM   3485  N   ILE A 235       5.646 -39.599   9.756  1.00  0.66           N  
ATOM   3486  CA  ILE A 235       4.322 -39.052  10.015  1.00  0.66           C  
ATOM   3487  C   ILE A 235       4.080 -37.726   9.294  1.00  0.66           C  
ATOM   3488  O   ILE A 235       5.004 -37.128   8.748  1.00  0.66           O  
ATOM   3489  CB  ILE A 235       4.118 -38.887  11.529  1.00  0.66           C  
ATOM   3490  CG1 ILE A 235       5.169 -37.928  12.057  1.00  0.66           C  
ATOM   3491  CG2 ILE A 235       4.204 -40.233  12.244  1.00  0.66           C  
ATOM   3492  CD1 ILE A 235       4.954 -37.489  13.471  1.00  0.66           C  
ATOM   3493  H   ILE A 235       6.450 -39.003   9.893  1.00  0.66           H  
ATOM   3494  HA  ILE A 235       3.582 -39.764   9.651  1.00  0.66           H  
ATOM   3495  HB  ILE A 235       3.141 -38.445  11.713  1.00  0.66           H  
ATOM   3496 1HG1 ILE A 235       6.146 -38.417  12.005  1.00  0.66           H  
ATOM   3497 2HG1 ILE A 235       5.199 -37.075  11.413  1.00  0.66           H  
ATOM   3498 1HG2 ILE A 235       4.050 -40.087  13.311  1.00  0.66           H  
ATOM   3499 2HG2 ILE A 235       3.436 -40.901  11.853  1.00  0.66           H  
ATOM   3500 3HG2 ILE A 235       5.181 -40.677  12.086  1.00  0.66           H  
ATOM   3501 1HD1 ILE A 235       5.761 -36.815  13.760  1.00  0.66           H  
ATOM   3502 2HD1 ILE A 235       4.001 -36.971  13.553  1.00  0.66           H  
ATOM   3503 3HD1 ILE A 235       4.957 -38.356  14.126  1.00  0.66           H  
ATOM   3504  N   GLY A 236       2.832 -37.266   9.309  1.00  0.65           N  
ATOM   3505  CA  GLY A 236       2.469 -35.991   8.692  1.00  0.65           C  
ATOM   3506  C   GLY A 236       1.598 -36.217   7.463  1.00  0.65           C  
ATOM   3507  O   GLY A 236       1.221 -37.356   7.173  1.00  0.65           O  
ATOM   3508  H   GLY A 236       2.113 -37.808   9.763  1.00  0.65           H  
ATOM   3509 1HA  GLY A 236       1.929 -35.388   9.418  1.00  0.65           H  
ATOM   3510 2HA  GLY A 236       3.366 -35.435   8.414  1.00  0.65           H  
ATOM   3511  N   ASP A 237       1.253 -35.135   6.760  1.00  0.64           N  
ATOM   3512  CA  ASP A 237       0.385 -35.213   5.594  1.00  0.64           C  
ATOM   3513  C   ASP A 237       1.243 -35.540   4.387  1.00  0.64           C  
ATOM   3514  O   ASP A 237       0.855 -36.330   3.529  1.00  0.64           O  
ATOM   3515  CB  ASP A 237      -0.321 -33.870   5.388  1.00  0.64           C  
ATOM   3516  CG  ASP A 237      -1.283 -33.517   6.508  1.00  0.64           C  
ATOM   3517  OD1 ASP A 237      -2.311 -34.175   6.604  1.00  0.64           O  
ATOM   3518  OD2 ASP A 237      -0.974 -32.626   7.306  1.00  0.64           O  
ATOM   3519  H   ASP A 237       1.623 -34.227   7.017  1.00  0.64           H  
ATOM   3520  HA  ASP A 237      -0.350 -36.005   5.740  1.00  0.64           H  
ATOM   3521 1HB  ASP A 237       0.425 -33.083   5.315  1.00  0.64           H  
ATOM   3522 2HB  ASP A 237      -0.859 -33.887   4.444  1.00  0.64           H  
ATOM   3523  N   TYR A 238       2.442 -34.968   4.366  1.00  0.65           N  
ATOM   3524  CA  TYR A 238       3.424 -35.199   3.312  1.00  0.65           C  
ATOM   3525  C   TYR A 238       4.610 -35.957   3.910  1.00  0.65           C  
ATOM   3526  O   TYR A 238       5.169 -35.527   4.918  1.00  0.65           O  
ATOM   3527  CB  TYR A 238       3.839 -33.868   2.678  1.00  0.65           C  
ATOM   3528  CG  TYR A 238       2.823 -33.214   1.777  1.00  0.65           C  
ATOM   3529  CD1 TYR A 238       1.744 -32.488   2.280  1.00  0.65           C  
ATOM   3530  CD2 TYR A 238       3.012 -33.316   0.413  1.00  0.65           C  
ATOM   3531  CE1 TYR A 238       0.838 -31.899   1.393  1.00  0.65           C  
ATOM   3532  CE2 TYR A 238       2.129 -32.730  -0.456  1.00  0.65           C  
ATOM   3533  CZ  TYR A 238       1.041 -32.033   0.018  1.00  0.65           C  
ATOM   3534  OH  TYR A 238       0.170 -31.489  -0.902  1.00  0.65           O  
ATOM   3535  H   TYR A 238       2.665 -34.314   5.116  1.00  0.65           H  
ATOM   3536  HA  TYR A 238       2.975 -35.818   2.549  1.00  0.65           H  
ATOM   3537 1HB  TYR A 238       4.062 -33.167   3.472  1.00  0.65           H  
ATOM   3538 2HB  TYR A 238       4.731 -33.990   2.115  1.00  0.65           H  
ATOM   3539  HD1 TYR A 238       1.604 -32.392   3.357  1.00  0.65           H  
ATOM   3540  HD2 TYR A 238       3.866 -33.874   0.026  1.00  0.65           H  
ATOM   3541  HE1 TYR A 238      -0.017 -31.339   1.768  1.00  0.65           H  
ATOM   3542  HE2 TYR A 238       2.284 -32.828  -1.531  1.00  0.65           H  
ATOM   3543  HH  TYR A 238      -0.581 -31.002  -0.477  1.00  0.65           H  
ATOM   3544  N   HIS A 239       5.006 -37.076   3.313  1.00  0.68           N  
ATOM   3545  CA  HIS A 239       6.086 -37.830   3.953  1.00  0.68           C  
ATOM   3546  C   HIS A 239       6.944 -38.708   3.040  1.00  0.68           C  
ATOM   3547  O   HIS A 239       6.566 -39.020   1.910  1.00  0.68           O  
ATOM   3548  CB  HIS A 239       5.512 -38.660   5.124  1.00  0.68           C  
ATOM   3549  CG  HIS A 239       4.515 -39.738   4.769  1.00  0.68           C  
ATOM   3550  ND1 HIS A 239       3.178 -39.470   4.487  1.00  0.68           N  
ATOM   3551  CD2 HIS A 239       4.651 -41.081   4.697  1.00  0.68           C  
ATOM   3552  CE1 HIS A 239       2.545 -40.606   4.251  1.00  0.68           C  
ATOM   3553  NE2 HIS A 239       3.409 -41.599   4.380  1.00  0.68           N  
ATOM   3554  H   HIS A 239       4.539 -37.382   2.461  1.00  0.68           H  
ATOM   3555  HA  HIS A 239       6.754 -37.121   4.396  1.00  0.68           H  
ATOM   3556 1HB  HIS A 239       6.336 -39.134   5.647  1.00  0.68           H  
ATOM   3557 2HB  HIS A 239       5.037 -37.991   5.846  1.00  0.68           H  
ATOM   3558  HD1 HIS A 239       2.722 -38.574   4.476  1.00  0.68           H  
ATOM   3559  HD2 HIS A 239       5.506 -41.744   4.854  1.00  0.68           H  
ATOM   3560  HE1 HIS A 239       1.485 -40.607   4.010  1.00  0.68           H  
ATOM   3561  N   LEU A 240       8.121 -39.109   3.551  1.00  0.75           N  
ATOM   3562  CA  LEU A 240       9.018 -40.017   2.807  1.00  0.75           C  
ATOM   3563  C   LEU A 240       8.889 -41.471   3.253  1.00  0.75           C  
ATOM   3564  O   LEU A 240       9.284 -41.829   4.360  1.00  0.75           O  
ATOM   3565  CB  LEU A 240      10.484 -39.635   2.973  1.00  0.75           C  
ATOM   3566  CG  LEU A 240      10.844 -38.243   2.599  1.00  0.75           C  
ATOM   3567  CD1 LEU A 240      12.297 -38.044   2.769  1.00  0.75           C  
ATOM   3568  CD2 LEU A 240      10.407 -37.975   1.192  1.00  0.75           C  
ATOM   3569  H   LEU A 240       8.380 -38.751   4.474  1.00  0.75           H  
ATOM   3570  HA  LEU A 240       8.765 -39.956   1.753  1.00  0.75           H  
ATOM   3571 1HB  LEU A 240      10.754 -39.775   4.016  1.00  0.75           H  
ATOM   3572 2HB  LEU A 240      11.086 -40.311   2.369  1.00  0.75           H  
ATOM   3573  HG  LEU A 240      10.363 -37.570   3.279  1.00  0.75           H  
ATOM   3574 1HD1 LEU A 240      12.531 -37.018   2.544  1.00  0.75           H  
ATOM   3575 2HD1 LEU A 240      12.567 -38.245   3.766  1.00  0.75           H  
ATOM   3576 3HD1 LEU A 240      12.844 -38.713   2.106  1.00  0.75           H  
ATOM   3577 1HD2 LEU A 240      10.656 -36.948   0.921  1.00  0.75           H  
ATOM   3578 2HD2 LEU A 240      10.911 -38.665   0.517  1.00  0.75           H  
ATOM   3579 3HD2 LEU A 240       9.334 -38.119   1.123  1.00  0.75           H  
ATOM   3580  N   ASN A 241       8.378 -42.317   2.371  1.00  0.85           N  
ATOM   3581  CA  ASN A 241       8.117 -43.706   2.714  1.00  0.85           C  
ATOM   3582  C   ASN A 241       8.999 -44.681   1.966  1.00  0.85           C  
ATOM   3583  O   ASN A 241       9.164 -44.592   0.747  1.00  0.85           O  
ATOM   3584  CB  ASN A 241       6.677 -44.065   2.451  1.00  0.85           C  
ATOM   3585  CG  ASN A 241       6.355 -45.475   2.900  1.00  0.85           C  
ATOM   3586  OD1 ASN A 241       6.489 -45.799   4.086  1.00  0.85           O  
ATOM   3587  ND2 ASN A 241       5.945 -46.312   1.978  1.00  0.85           N  
ATOM   3588  H   ASN A 241       8.136 -41.968   1.447  1.00  0.85           H  
ATOM   3589  HA  ASN A 241       8.319 -43.841   3.778  1.00  0.85           H  
ATOM   3590 1HB  ASN A 241       6.032 -43.366   2.978  1.00  0.85           H  
ATOM   3591 2HB  ASN A 241       6.479 -43.969   1.386  1.00  0.85           H  
ATOM   3592 1HD2 ASN A 241       5.733 -47.261   2.223  1.00  0.85           H  
ATOM   3593 2HD2 ASN A 241       5.861 -46.012   1.031  1.00  0.85           H  
ATOM   3594  N   LYS A 242       9.590 -45.602   2.712  1.00  0.98           N  
ATOM   3595  CA  LYS A 242      10.420 -46.632   2.114  1.00  0.98           C  
ATOM   3596  C   LYS A 242       9.612 -47.906   1.898  1.00  0.98           C  
ATOM   3597  O   LYS A 242       8.917 -48.372   2.803  1.00  0.98           O  
ATOM   3598  CB  LYS A 242      11.649 -46.924   2.964  1.00  0.98           C  
ATOM   3599  CG  LYS A 242      12.604 -47.922   2.315  1.00  0.98           C  
ATOM   3600  CD  LYS A 242      13.863 -48.132   3.136  1.00  0.98           C  
ATOM   3601  CE  LYS A 242      14.772 -49.156   2.465  1.00  0.98           C  
ATOM   3602  NZ  LYS A 242      16.015 -49.399   3.249  1.00  0.98           N  
ATOM   3603  H   LYS A 242       9.433 -45.605   3.712  1.00  0.98           H  
ATOM   3604  HA  LYS A 242      10.758 -46.291   1.140  1.00  0.98           H  
ATOM   3605 1HB  LYS A 242      12.193 -46.002   3.161  1.00  0.98           H  
ATOM   3606 2HB  LYS A 242      11.338 -47.336   3.923  1.00  0.98           H  
ATOM   3607 1HG  LYS A 242      12.102 -48.884   2.198  1.00  0.98           H  
ATOM   3608 2HG  LYS A 242      12.877 -47.561   1.321  1.00  0.98           H  
ATOM   3609 1HD  LYS A 242      14.398 -47.186   3.231  1.00  0.98           H  
ATOM   3610 2HD  LYS A 242      13.597 -48.486   4.132  1.00  0.98           H  
ATOM   3611 1HE  LYS A 242      14.230 -50.097   2.358  1.00  0.98           H  
ATOM   3612 2HE  LYS A 242      15.044 -48.793   1.473  1.00  0.98           H  
ATOM   3613 1HZ  LYS A 242      16.582 -50.082   2.767  1.00  0.98           H  
ATOM   3614 2HZ  LYS A 242      16.532 -48.536   3.343  1.00  0.98           H  
ATOM   3615 3HZ  LYS A 242      15.774 -49.747   4.166  1.00  0.98           H  
ATOM   3616  N   GLN A 243       9.711 -48.456   0.696  1.00  1.11           N  
ATOM   3617  CA  GLN A 243       9.030 -49.691   0.334  1.00  1.11           C  
ATOM   3618  C   GLN A 243       9.929 -50.523  -0.564  1.00  1.11           C  
ATOM   3619  O   GLN A 243      10.439 -50.033  -1.575  1.00  1.11           O  
ATOM   3620  CB  GLN A 243       7.715 -49.391  -0.397  1.00  1.11           C  
ATOM   3621  CG  GLN A 243       6.900 -50.635  -0.759  1.00  1.11           C  
ATOM   3622  CD  GLN A 243       5.603 -50.310  -1.484  1.00  1.11           C  
ATOM   3623  OE1 GLN A 243       5.562 -49.373  -2.304  1.00  1.11           O  
ATOM   3624  NE2 GLN A 243       4.548 -51.064  -1.190  1.00  1.11           N  
ATOM   3625  H   GLN A 243      10.300 -47.996   0.003  1.00  1.11           H  
ATOM   3626  HA  GLN A 243       8.822 -50.261   1.239  1.00  1.11           H  
ATOM   3627 1HB  GLN A 243       7.094 -48.747   0.228  1.00  1.11           H  
ATOM   3628 2HB  GLN A 243       7.931 -48.845  -1.316  1.00  1.11           H  
ATOM   3629 1HG  GLN A 243       7.497 -51.249  -1.424  1.00  1.11           H  
ATOM   3630 2HG  GLN A 243       6.664 -51.186   0.150  1.00  1.11           H  
ATOM   3631 1HE2 GLN A 243       3.665 -50.899  -1.629  1.00  1.11           H  
ATOM   3632 2HE2 GLN A 243       4.632 -51.803  -0.520  1.00  1.11           H  
ATOM   3633  N   GLN A 244      10.095 -51.797  -0.227  1.00  1.19           N  
ATOM   3634  CA  GLN A 244      10.951 -52.669  -1.021  1.00  1.19           C  
ATOM   3635  C   GLN A 244      12.315 -52.000  -1.261  1.00  1.19           C  
ATOM   3636  O   GLN A 244      13.045 -51.725  -0.308  1.00  1.19           O  
ATOM   3637  CB  GLN A 244      10.255 -53.047  -2.339  1.00  1.19           C  
ATOM   3638  CG  GLN A 244       9.024 -53.925  -2.154  1.00  1.19           C  
ATOM   3639  CD  GLN A 244       8.311 -54.221  -3.465  1.00  1.19           C  
ATOM   3640  OE1 GLN A 244       8.321 -53.409  -4.394  1.00  1.19           O  
ATOM   3641  NE2 GLN A 244       7.686 -55.391  -3.545  1.00  1.19           N  
ATOM   3642  H   GLN A 244       9.648 -52.159   0.604  1.00  1.19           H  
ATOM   3643  HA  GLN A 244      11.125 -53.586  -0.459  1.00  1.19           H  
ATOM   3644 1HB  GLN A 244       9.953 -52.154  -2.885  1.00  1.19           H  
ATOM   3645 2HB  GLN A 244      10.945 -53.609  -2.968  1.00  1.19           H  
ATOM   3646 1HG  GLN A 244       9.340 -54.873  -1.720  1.00  1.19           H  
ATOM   3647 2HG  GLN A 244       8.326 -53.432  -1.488  1.00  1.19           H  
ATOM   3648 1HE2 GLN A 244       7.198 -55.641  -4.383  1.00  1.19           H  
ATOM   3649 2HE2 GLN A 244       7.701 -56.022  -2.770  1.00  1.19           H  
ATOM   3650  N   GLY A 245      12.668 -51.771  -2.527  1.00  1.20           N  
ATOM   3651  CA  GLY A 245      13.955 -51.185  -2.902  1.00  1.20           C  
ATOM   3652  C   GLY A 245      13.943 -49.670  -3.170  1.00  1.20           C  
ATOM   3653  O   GLY A 245      14.902 -49.152  -3.747  1.00  1.20           O  
ATOM   3654  H   GLY A 245      12.020 -51.999  -3.263  1.00  1.20           H  
ATOM   3655 1HA  GLY A 245      14.678 -51.398  -2.114  1.00  1.20           H  
ATOM   3656 2HA  GLY A 245      14.320 -51.696  -3.791  1.00  1.20           H  
ATOM   3657  N   SER A 246      12.876 -48.956  -2.789  1.00  1.15           N  
ATOM   3658  CA  SER A 246      12.785 -47.530  -3.129  1.00  1.15           C  
ATOM   3659  C   SER A 246      12.143 -46.610  -2.077  1.00  1.15           C  
ATOM   3660  O   SER A 246      11.403 -47.042  -1.193  1.00  1.15           O  
ATOM   3661  CB  SER A 246      11.989 -47.415  -4.419  1.00  1.15           C  
ATOM   3662  OG  SER A 246      10.655 -47.878  -4.243  1.00  1.15           O  
ATOM   3663  H   SER A 246      12.106 -49.415  -2.303  1.00  1.15           H  
ATOM   3664  HA  SER A 246      13.798 -47.164  -3.309  1.00  1.15           H  
ATOM   3665 1HB  SER A 246      11.975 -46.374  -4.755  1.00  1.15           H  
ATOM   3666 2HB  SER A 246      12.480 -48.000  -5.195  1.00  1.15           H  
ATOM   3667  HG  SER A 246      10.713 -48.685  -3.699  1.00  1.15           H  
ATOM   3668  N   ILE A 247      12.431 -45.307  -2.196  1.00  1.04           N  
ATOM   3669  CA  ILE A 247      11.829 -44.291  -1.323  1.00  1.04           C  
ATOM   3670  C   ILE A 247      10.987 -43.312  -2.119  1.00  1.04           C  
ATOM   3671  O   ILE A 247      11.431 -42.810  -3.160  1.00  1.04           O  
ATOM   3672  CB  ILE A 247      12.878 -43.525  -0.492  1.00  1.04           C  
ATOM   3673  CG1 ILE A 247      13.614 -44.511   0.421  1.00  1.04           C  
ATOM   3674  CG2 ILE A 247      12.180 -42.413   0.354  1.00  1.04           C  
ATOM   3675  CD1 ILE A 247      14.802 -43.929   1.122  1.00  1.04           C  
ATOM   3676  H   ILE A 247      13.067 -45.013  -2.927  1.00  1.04           H  
ATOM   3677  HA  ILE A 247      11.169 -44.791  -0.624  1.00  1.04           H  
ATOM   3678  HB  ILE A 247      13.612 -43.067  -1.155  1.00  1.04           H  
ATOM   3679 1HG1 ILE A 247      12.917 -44.868   1.166  1.00  1.04           H  
ATOM   3680 2HG1 ILE A 247      13.953 -45.356  -0.169  1.00  1.04           H  
ATOM   3681 1HG2 ILE A 247      12.924 -41.879   0.939  1.00  1.04           H  
ATOM   3682 2HG2 ILE A 247      11.672 -41.710  -0.298  1.00  1.04           H  
ATOM   3683 3HG2 ILE A 247      11.450 -42.871   1.026  1.00  1.04           H  
ATOM   3684 1HD1 ILE A 247      15.260 -44.693   1.751  1.00  1.04           H  
ATOM   3685 2HD1 ILE A 247      15.526 -43.580   0.385  1.00  1.04           H  
ATOM   3686 3HD1 ILE A 247      14.483 -43.093   1.743  1.00  1.04           H  
ATOM   3687  N   TRP A 248       9.762 -43.098  -1.648  1.00  0.93           N  
ATOM   3688  CA  TRP A 248       8.795 -42.224  -2.295  1.00  0.93           C  
ATOM   3689  C   TRP A 248       8.293 -41.088  -1.433  1.00  0.93           C  
ATOM   3690  O   TRP A 248       8.120 -41.230  -0.222  1.00  0.93           O  
ATOM   3691  CB  TRP A 248       7.578 -43.052  -2.669  1.00  0.93           C  
ATOM   3692  CG  TRP A 248       7.837 -44.035  -3.699  1.00  0.93           C  
ATOM   3693  CD1 TRP A 248       8.559 -45.176  -3.572  1.00  0.93           C  
ATOM   3694  CD2 TRP A 248       7.329 -44.020  -5.034  1.00  0.93           C  
ATOM   3695  NE1 TRP A 248       8.572 -45.855  -4.735  1.00  0.93           N  
ATOM   3696  CE2 TRP A 248       7.804 -45.169  -5.655  1.00  0.93           C  
ATOM   3697  CE3 TRP A 248       6.511 -43.133  -5.742  1.00  0.93           C  
ATOM   3698  CZ2 TRP A 248       7.492 -45.469  -6.962  1.00  0.93           C  
ATOM   3699  CZ3 TRP A 248       6.189 -43.427  -7.050  1.00  0.93           C  
ATOM   3700  CH2 TRP A 248       6.666 -44.567  -7.649  1.00  0.93           C  
ATOM   3701  H   TRP A 248       9.491 -43.582  -0.791  1.00  0.93           H  
ATOM   3702  HA  TRP A 248       9.252 -41.799  -3.187  1.00  0.93           H  
ATOM   3703 1HB  TRP A 248       7.203 -43.566  -1.783  1.00  0.93           H  
ATOM   3704 2HB  TRP A 248       6.786 -42.385  -3.021  1.00  0.93           H  
ATOM   3705  HD1 TRP A 248       9.074 -45.499  -2.664  1.00  0.93           H  
ATOM   3706  HE1 TRP A 248       9.092 -46.730  -4.840  1.00  0.93           H  
ATOM   3707  HE3 TRP A 248       6.132 -42.227  -5.264  1.00  0.93           H  
ATOM   3708  HZ2 TRP A 248       7.862 -46.368  -7.454  1.00  0.93           H  
ATOM   3709  HZ3 TRP A 248       5.549 -42.732  -7.593  1.00  0.93           H  
ATOM   3710  HH2 TRP A 248       6.395 -44.771  -8.685  1.00  0.93           H  
ATOM   3711  N   LEU A 249       7.954 -39.989  -2.081  1.00  0.85           N  
ATOM   3712  CA  LEU A 249       7.255 -38.916  -1.417  1.00  0.85           C  
ATOM   3713  C   LEU A 249       5.792 -39.315  -1.509  1.00  0.85           C  
ATOM   3714  O   LEU A 249       5.351 -39.757  -2.582  1.00  0.85           O  
ATOM   3715  CB  LEU A 249       7.492 -37.582  -2.140  1.00  0.85           C  
ATOM   3716  CG  LEU A 249       8.809 -36.878  -1.865  1.00  0.85           C  
ATOM   3717  CD1 LEU A 249       9.900 -37.751  -2.291  1.00  0.85           C  
ATOM   3718  CD2 LEU A 249       8.870 -35.557  -2.609  1.00  0.85           C  
ATOM   3719  H   LEU A 249       8.163 -39.907  -3.068  1.00  0.85           H  
ATOM   3720  HA  LEU A 249       7.556 -38.849  -0.375  1.00  0.85           H  
ATOM   3721 1HB  LEU A 249       7.434 -37.760  -3.209  1.00  0.85           H  
ATOM   3722 2HB  LEU A 249       6.688 -36.898  -1.866  1.00  0.85           H  
ATOM   3723  HG  LEU A 249       8.914 -36.699  -0.819  1.00  0.85           H  
ATOM   3724 1HD1 LEU A 249      10.829 -37.253  -2.072  1.00  0.85           H  
ATOM   3725 2HD1 LEU A 249       9.851 -38.682  -1.742  1.00  0.85           H  
ATOM   3726 3HD1 LEU A 249       9.821 -37.955  -3.363  1.00  0.85           H  
ATOM   3727 1HD2 LEU A 249       9.822 -35.073  -2.405  1.00  0.85           H  
ATOM   3728 2HD2 LEU A 249       8.776 -35.733  -3.679  1.00  0.85           H  
ATOM   3729 3HD2 LEU A 249       8.068 -34.918  -2.276  1.00  0.85           H  
ATOM   3730  N   ARG A 250       5.058 -39.151  -0.418  1.00  0.79           N  
ATOM   3731  CA  ARG A 250       3.629 -39.433  -0.354  1.00  0.79           C  
ATOM   3732  C   ARG A 250       2.859 -38.230   0.164  1.00  0.79           C  
ATOM   3733  O   ARG A 250       3.414 -37.411   0.895  1.00  0.79           O  
ATOM   3734  CB  ARG A 250       3.332 -40.637   0.547  1.00  0.79           C  
ATOM   3735  CG  ARG A 250       3.846 -41.985   0.042  1.00  0.79           C  
ATOM   3736  CD  ARG A 250       3.598 -43.115   0.994  1.00  0.79           C  
ATOM   3737  NE  ARG A 250       2.187 -43.549   1.120  1.00  0.79           N  
ATOM   3738  CZ  ARG A 250       1.758 -44.437   2.048  1.00  0.79           C  
ATOM   3739  NH1 ARG A 250       2.596 -44.942   2.919  1.00  0.79           N  
ATOM   3740  NH2 ARG A 250       0.493 -44.794   2.070  1.00  0.79           N  
ATOM   3741  H   ARG A 250       5.530 -38.849   0.428  1.00  0.79           H  
ATOM   3742  HA  ARG A 250       3.295 -39.659  -1.357  1.00  0.79           H  
ATOM   3743 1HB  ARG A 250       3.790 -40.468   1.521  1.00  0.79           H  
ATOM   3744 2HB  ARG A 250       2.255 -40.724   0.696  1.00  0.79           H  
ATOM   3745 1HG  ARG A 250       3.336 -42.230  -0.872  1.00  0.79           H  
ATOM   3746 2HG  ARG A 250       4.921 -41.924  -0.146  1.00  0.79           H  
ATOM   3747 1HD  ARG A 250       4.174 -43.973   0.664  1.00  0.79           H  
ATOM   3748 2HD  ARG A 250       3.939 -42.815   1.974  1.00  0.79           H  
ATOM   3749  HE  ARG A 250       1.470 -43.196   0.474  1.00  0.79           H  
ATOM   3750 1HH1 ARG A 250       3.563 -44.657   2.904  1.00  0.79           H  
ATOM   3751 2HH1 ARG A 250       2.271 -45.601   3.609  1.00  0.79           H  
ATOM   3752 1HH2 ARG A 250      -0.139 -44.380   1.378  1.00  0.79           H  
ATOM   3753 2HH2 ARG A 250       0.158 -45.456   2.750  1.00  0.79           H  
ATOM   3754  N   ALA A 251       1.570 -38.139  -0.176  1.00  0.76           N  
ATOM   3755  CA  ALA A 251       0.723 -37.065   0.357  1.00  0.76           C  
ATOM   3756  C   ALA A 251      -0.675 -37.584   0.624  1.00  0.76           C  
ATOM   3757  O   ALA A 251      -1.337 -38.120  -0.262  1.00  0.76           O  
ATOM   3758  CB  ALA A 251       0.651 -35.888  -0.589  1.00  0.76           C  
ATOM   3759  H   ALA A 251       1.191 -38.847  -0.806  1.00  0.76           H  
ATOM   3760  HA  ALA A 251       1.156 -36.730   1.285  1.00  0.76           H  
ATOM   3761 1HB  ALA A 251       0.036 -35.105  -0.144  1.00  0.76           H  
ATOM   3762 2HB  ALA A 251       1.647 -35.518  -0.757  1.00  0.76           H  
ATOM   3763 3HB  ALA A 251       0.211 -36.203  -1.531  1.00  0.76           H  
ATOM   3764  N   LYS A 252      -1.126 -37.441   1.871  1.00  0.74           N  
ATOM   3765  CA  LYS A 252      -2.432 -37.943   2.300  1.00  0.74           C  
ATOM   3766  C   LYS A 252      -2.527 -39.452   2.052  1.00  0.74           C  
ATOM   3767  O   LYS A 252      -3.607 -40.000   1.838  1.00  0.74           O  
ATOM   3768  CB  LYS A 252      -3.573 -37.197   1.591  1.00  0.74           C  
ATOM   3769  CG  LYS A 252      -3.594 -35.668   1.793  1.00  0.74           C  
ATOM   3770  CD  LYS A 252      -3.926 -35.307   3.257  1.00  0.74           C  
ATOM   3771  CE  LYS A 252      -4.068 -33.794   3.470  1.00  0.74           C  
ATOM   3772  NZ  LYS A 252      -4.410 -33.466   4.895  1.00  0.74           N  
ATOM   3773  H   LYS A 252      -0.525 -36.984   2.555  1.00  0.74           H  
ATOM   3774  HA  LYS A 252      -2.529 -37.774   3.374  1.00  0.74           H  
ATOM   3775 1HB  LYS A 252      -3.550 -37.398   0.520  1.00  0.74           H  
ATOM   3776 2HB  LYS A 252      -4.524 -37.580   1.961  1.00  0.74           H  
ATOM   3777 1HG  LYS A 252      -2.618 -35.251   1.539  1.00  0.74           H  
ATOM   3778 2HG  LYS A 252      -4.341 -35.225   1.137  1.00  0.74           H  
ATOM   3779 1HD  LYS A 252      -4.856 -35.792   3.552  1.00  0.74           H  
ATOM   3780 2HD  LYS A 252      -3.127 -35.668   3.913  1.00  0.74           H  
ATOM   3781 1HE  LYS A 252      -3.127 -33.308   3.215  1.00  0.74           H  
ATOM   3782 2HE  LYS A 252      -4.854 -33.411   2.820  1.00  0.74           H  
ATOM   3783 1HZ  LYS A 252      -4.488 -32.471   5.011  1.00  0.74           H  
ATOM   3784 2HZ  LYS A 252      -5.276 -33.901   5.149  1.00  0.74           H  
ATOM   3785 3HZ  LYS A 252      -3.669 -33.813   5.518  1.00  0.74           H  
ATOM   3786  N   GLY A 253      -1.370 -40.112   2.101  1.00  0.74           N  
ATOM   3787  CA  GLY A 253      -1.220 -41.545   1.903  1.00  0.74           C  
ATOM   3788  C   GLY A 253      -0.979 -41.955   0.439  1.00  0.74           C  
ATOM   3789  O   GLY A 253      -0.595 -43.100   0.176  1.00  0.74           O  
ATOM   3790  H   GLY A 253      -0.540 -39.569   2.283  1.00  0.74           H  
ATOM   3791 1HA  GLY A 253      -0.390 -41.898   2.514  1.00  0.74           H  
ATOM   3792 2HA  GLY A 253      -2.114 -42.047   2.272  1.00  0.74           H  
ATOM   3793  N   GLU A 254      -1.151 -41.040  -0.515  1.00  0.75           N  
ATOM   3794  CA  GLU A 254      -0.983 -41.409  -1.918  1.00  0.75           C  
ATOM   3795  C   GLU A 254       0.452 -41.268  -2.370  1.00  0.75           C  
ATOM   3796  O   GLU A 254       1.161 -40.369  -1.932  1.00  0.75           O  
ATOM   3797  CB  GLU A 254      -1.875 -40.533  -2.803  1.00  0.75           C  
ATOM   3798  CG  GLU A 254      -3.375 -40.719  -2.552  1.00  0.75           C  
ATOM   3799  CD  GLU A 254      -4.271 -39.884  -3.458  1.00  0.75           C  
ATOM   3800  OE1 GLU A 254      -3.766 -39.164  -4.289  1.00  0.75           O  
ATOM   3801  OE2 GLU A 254      -5.469 -39.977  -3.311  1.00  0.75           O  
ATOM   3802  H   GLU A 254      -1.430 -40.086  -0.284  1.00  0.75           H  
ATOM   3803  HA  GLU A 254      -1.278 -42.451  -2.041  1.00  0.75           H  
ATOM   3804 1HB  GLU A 254      -1.633 -39.483  -2.629  1.00  0.75           H  
ATOM   3805 2HB  GLU A 254      -1.669 -40.747  -3.853  1.00  0.75           H  
ATOM   3806 1HG  GLU A 254      -3.624 -41.770  -2.683  1.00  0.75           H  
ATOM   3807 2HG  GLU A 254      -3.578 -40.455  -1.510  1.00  0.75           H  
ATOM   3808  N   LYS A 255       0.910 -42.127  -3.272  1.00  0.75           N  
ATOM   3809  CA  LYS A 255       2.250 -41.894  -3.800  1.00  0.75           C  
ATOM   3810  C   LYS A 255       2.250 -40.637  -4.643  1.00  0.75           C  
ATOM   3811  O   LYS A 255       1.345 -40.421  -5.449  1.00  0.75           O  
ATOM   3812  CB  LYS A 255       2.772 -43.099  -4.576  1.00  0.75           C  
ATOM   3813  CG  LYS A 255       3.105 -44.289  -3.694  1.00  0.75           C  
ATOM   3814  CD  LYS A 255       3.591 -45.485  -4.495  1.00  0.75           C  
ATOM   3815  CE  LYS A 255       4.019 -46.601  -3.563  1.00  0.75           C  
ATOM   3816  NZ  LYS A 255       4.358 -47.845  -4.278  1.00  0.75           N  
ATOM   3817  H   LYS A 255       0.338 -42.889  -3.608  1.00  0.75           H  
ATOM   3818  HA  LYS A 255       2.932 -41.716  -2.976  1.00  0.75           H  
ATOM   3819 1HB  LYS A 255       2.031 -43.414  -5.309  1.00  0.75           H  
ATOM   3820 2HB  LYS A 255       3.668 -42.815  -5.120  1.00  0.75           H  
ATOM   3821 1HG  LYS A 255       3.892 -43.999  -2.992  1.00  0.75           H  
ATOM   3822 2HG  LYS A 255       2.223 -44.576  -3.123  1.00  0.75           H  
ATOM   3823 1HD  LYS A 255       2.795 -45.843  -5.147  1.00  0.75           H  
ATOM   3824 2HD  LYS A 255       4.440 -45.200  -5.110  1.00  0.75           H  
ATOM   3825 1HE  LYS A 255       4.903 -46.267  -3.017  1.00  0.75           H  
ATOM   3826 2HE  LYS A 255       3.222 -46.809  -2.850  1.00  0.75           H  
ATOM   3827 1HZ  LYS A 255       4.663 -48.531  -3.580  1.00  0.75           H  
ATOM   3828 2HZ  LYS A 255       3.555 -48.193  -4.775  1.00  0.75           H  
ATOM   3829 3HZ  LYS A 255       5.108 -47.680  -4.927  1.00  0.75           H  
ATOM   3830  N   VAL A 256       3.275 -39.825  -4.453  1.00  0.77           N  
ATOM   3831  CA  VAL A 256       3.457 -38.578  -5.164  1.00  0.77           C  
ATOM   3832  C   VAL A 256       4.659 -38.594  -6.100  1.00  0.77           C  
ATOM   3833  O   VAL A 256       4.522 -38.323  -7.295  1.00  0.77           O  
ATOM   3834  CB  VAL A 256       3.603 -37.460  -4.121  1.00  0.77           C  
ATOM   3835  CG1 VAL A 256       3.881 -36.244  -4.713  1.00  0.77           C  
ATOM   3836  CG2 VAL A 256       2.346 -37.326  -3.371  1.00  0.77           C  
ATOM   3837  H   VAL A 256       3.966 -40.059  -3.749  1.00  0.77           H  
ATOM   3838  HA  VAL A 256       2.562 -38.386  -5.754  1.00  0.77           H  
ATOM   3839  HB  VAL A 256       4.412 -37.694  -3.456  1.00  0.77           H  
ATOM   3840 1HG1 VAL A 256       3.975 -35.480  -3.948  1.00  0.77           H  
ATOM   3841 2HG1 VAL A 256       4.806 -36.332  -5.266  1.00  0.77           H  
ATOM   3842 3HG1 VAL A 256       3.075 -36.015  -5.362  1.00  0.77           H  
ATOM   3843 1HG2 VAL A 256       2.472 -36.546  -2.642  1.00  0.77           H  
ATOM   3844 2HG2 VAL A 256       1.537 -37.071  -4.052  1.00  0.77           H  
ATOM   3845 3HG2 VAL A 256       2.117 -38.253  -2.883  1.00  0.77           H  
ATOM   3846  N   LEU A 257       5.836 -38.916  -5.566  1.00  0.79           N  
ATOM   3847  CA  LEU A 257       7.030 -38.893  -6.406  1.00  0.79           C  
ATOM   3848  C   LEU A 257       8.124 -39.848  -5.950  1.00  0.79           C  
ATOM   3849  O   LEU A 257       8.541 -39.864  -4.796  1.00  0.79           O  
ATOM   3850  CB  LEU A 257       7.583 -37.457  -6.493  1.00  0.79           C  
ATOM   3851  CG  LEU A 257       8.865 -37.236  -7.337  1.00  0.79           C  
ATOM   3852  CD1 LEU A 257       8.578 -37.521  -8.797  1.00  0.79           C  
ATOM   3853  CD2 LEU A 257       9.319 -35.819  -7.177  1.00  0.79           C  
ATOM   3854  H   LEU A 257       5.879 -39.165  -4.578  1.00  0.79           H  
ATOM   3855  HA  LEU A 257       6.736 -39.195  -7.411  1.00  0.79           H  
ATOM   3856 1HB  LEU A 257       6.820 -36.845  -6.936  1.00  0.79           H  
ATOM   3857 2HB  LEU A 257       7.778 -37.092  -5.491  1.00  0.79           H  
ATOM   3858  HG  LEU A 257       9.652 -37.911  -7.004  1.00  0.79           H  
ATOM   3859 1HD1 LEU A 257       9.481 -37.360  -9.385  1.00  0.79           H  
ATOM   3860 2HD1 LEU A 257       8.254 -38.554  -8.919  1.00  0.79           H  
ATOM   3861 3HD1 LEU A 257       7.794 -36.853  -9.150  1.00  0.79           H  
ATOM   3862 1HD2 LEU A 257      10.209 -35.653  -7.771  1.00  0.79           H  
ATOM   3863 2HD2 LEU A 257       8.531 -35.147  -7.518  1.00  0.79           H  
ATOM   3864 3HD2 LEU A 257       9.537 -35.636  -6.129  1.00  0.79           H  
ATOM   3865  N   ASN A 258       8.599 -40.660  -6.870  1.00  0.82           N  
ATOM   3866  CA  ASN A 258       9.706 -41.562  -6.589  1.00  0.82           C  
ATOM   3867  C   ASN A 258      10.940 -40.698  -6.368  1.00  0.82           C  
ATOM   3868  O   ASN A 258      11.268 -39.883  -7.228  1.00  0.82           O  
ATOM   3869  CB  ASN A 258       9.929 -42.533  -7.729  1.00  0.82           C  
ATOM   3870  CG  ASN A 258      10.903 -43.634  -7.403  1.00  0.82           C  
ATOM   3871  OD1 ASN A 258      11.819 -43.465  -6.588  1.00  0.82           O  
ATOM   3872  ND2 ASN A 258      10.760 -44.757  -8.076  1.00  0.82           N  
ATOM   3873  H   ASN A 258       8.208 -40.632  -7.804  1.00  0.82           H  
ATOM   3874  HA  ASN A 258       9.511 -42.114  -5.669  1.00  0.82           H  
ATOM   3875 1HB  ASN A 258       8.991 -42.968  -8.029  1.00  0.82           H  
ATOM   3876 2HB  ASN A 258      10.306 -41.983  -8.582  1.00  0.82           H  
ATOM   3877 1HD2 ASN A 258      11.395 -45.519  -7.922  1.00  0.82           H  
ATOM   3878 2HD2 ASN A 258      10.048 -44.844  -8.775  1.00  0.82           H  
ATOM   3879  N   THR A 259      11.651 -40.846  -5.251  1.00  0.85           N  
ATOM   3880  CA  THR A 259      12.826 -39.996  -5.048  1.00  0.85           C  
ATOM   3881  C   THR A 259      13.876 -40.215  -6.140  1.00  0.85           C  
ATOM   3882  O   THR A 259      14.653 -39.313  -6.448  1.00  0.85           O  
ATOM   3883  CB  THR A 259      13.477 -40.238  -3.671  1.00  0.85           C  
ATOM   3884  OG1 THR A 259      13.799 -41.616  -3.546  1.00  0.85           O  
ATOM   3885  CG2 THR A 259      12.594 -39.805  -2.532  1.00  0.85           C  
ATOM   3886  H   THR A 259      11.393 -41.537  -4.544  1.00  0.85           H  
ATOM   3887  HA  THR A 259      12.506 -38.965  -5.099  1.00  0.85           H  
ATOM   3888  HB  THR A 259      14.397 -39.674  -3.627  1.00  0.85           H  
ATOM   3889  HG1 THR A 259      12.969 -42.130  -3.558  1.00  0.85           H  
ATOM   3890 1HG2 THR A 259      13.097 -39.988  -1.587  1.00  0.85           H  
ATOM   3891 2HG2 THR A 259      12.408 -38.761  -2.639  1.00  0.85           H  
ATOM   3892 3HG2 THR A 259      11.659 -40.354  -2.557  1.00  0.85           H  
ATOM   3893  N   ASP A 260      13.850 -41.382  -6.791  1.00  0.89           N  
ATOM   3894  CA  ASP A 260      14.784 -41.713  -7.866  1.00  0.89           C  
ATOM   3895  C   ASP A 260      14.624 -40.778  -9.071  1.00  0.89           C  
ATOM   3896  O   ASP A 260      15.517 -40.697  -9.916  1.00  0.89           O  
ATOM   3897  CB  ASP A 260      14.600 -43.160  -8.341  1.00  0.89           C  
ATOM   3898  CG  ASP A 260      15.073 -44.224  -7.329  1.00  0.89           C  
ATOM   3899  OD1 ASP A 260      15.746 -43.886  -6.382  1.00  0.89           O  
ATOM   3900  OD2 ASP A 260      14.745 -45.373  -7.522  1.00  0.89           O  
ATOM   3901  H   ASP A 260      13.151 -42.071  -6.523  1.00  0.89           H  
ATOM   3902  HA  ASP A 260      15.798 -41.599  -7.483  1.00  0.89           H  
ATOM   3903 1HB  ASP A 260      13.556 -43.331  -8.574  1.00  0.89           H  
ATOM   3904 2HB  ASP A 260      15.156 -43.301  -9.267  1.00  0.89           H  
ATOM   3905  N   GLU A 261      13.467 -40.113  -9.186  1.00  0.92           N  
ATOM   3906  CA  GLU A 261      13.209 -39.213 -10.300  1.00  0.92           C  
ATOM   3907  C   GLU A 261      13.681 -37.777 -10.037  1.00  0.92           C  
ATOM   3908  O   GLU A 261      13.555 -36.933 -10.920  1.00  0.92           O  
ATOM   3909  CB  GLU A 261      11.726 -39.228 -10.678  1.00  0.92           C  
ATOM   3910  CG  GLU A 261      11.246 -40.576 -11.230  1.00  0.92           C  
ATOM   3911  CD  GLU A 261       9.774 -40.607 -11.629  1.00  0.92           C  
ATOM   3912  OE1 GLU A 261       9.106 -39.608 -11.508  1.00  0.92           O  
ATOM   3913  OE2 GLU A 261       9.327 -41.649 -12.050  1.00  0.92           O  
ATOM   3914  H   GLU A 261      12.757 -40.193  -8.462  1.00  0.92           H  
ATOM   3915  HA  GLU A 261      13.766 -39.583 -11.160  1.00  0.92           H  
ATOM   3916 1HB  GLU A 261      11.136 -39.012  -9.790  1.00  0.92           H  
ATOM   3917 2HB  GLU A 261      11.520 -38.450 -11.412  1.00  0.92           H  
ATOM   3918 1HG  GLU A 261      11.846 -40.820 -12.105  1.00  0.92           H  
ATOM   3919 2HG  GLU A 261      11.435 -41.340 -10.483  1.00  0.92           H  
ATOM   3920  N   MET A 262      14.213 -37.493  -8.838  1.00  0.93           N  
ATOM   3921  CA  MET A 262      14.744 -36.159  -8.525  1.00  0.93           C  
ATOM   3922  C   MET A 262      16.250 -36.177  -8.745  1.00  0.93           C  
ATOM   3923  O   MET A 262      16.870 -37.233  -8.665  1.00  0.93           O  
ATOM   3924  CB  MET A 262      14.410 -35.714  -7.091  1.00  0.93           C  
ATOM   3925  CG  MET A 262      12.942 -35.425  -6.827  1.00  0.93           C  
ATOM   3926  SD  MET A 262      12.633 -34.827  -5.146  1.00  0.93           S  
ATOM   3927  CE  MET A 262      12.573 -36.291  -4.219  1.00  0.93           C  
ATOM   3928  H   MET A 262      14.290 -38.226  -8.130  1.00  0.93           H  
ATOM   3929  HA  MET A 262      14.320 -35.432  -9.221  1.00  0.93           H  
ATOM   3930 1HB  MET A 262      14.725 -36.495  -6.391  1.00  0.93           H  
ATOM   3931 2HB  MET A 262      14.974 -34.813  -6.851  1.00  0.93           H  
ATOM   3932 1HG  MET A 262      12.594 -34.671  -7.525  1.00  0.93           H  
ATOM   3933 2HG  MET A 262      12.367 -36.340  -6.984  1.00  0.93           H  
ATOM   3934 1HE  MET A 262      12.415 -36.043  -3.174  1.00  0.93           H  
ATOM   3935 2HE  MET A 262      11.748 -36.899  -4.579  1.00  0.93           H  
ATOM   3936 3HE  MET A 262      13.509 -36.837  -4.332  1.00  0.93           H  
ATOM   3937  N   THR A 263      16.866 -35.018  -8.992  1.00  0.94           N  
ATOM   3938  CA  THR A 263      18.315 -35.024  -9.194  1.00  0.94           C  
ATOM   3939  C   THR A 263      19.049 -34.768  -7.878  1.00  0.94           C  
ATOM   3940  O   THR A 263      20.276 -34.838  -7.805  1.00  0.94           O  
ATOM   3941  CB  THR A 263      18.753 -33.953 -10.200  1.00  0.94           C  
ATOM   3942  OG1 THR A 263      18.609 -32.670  -9.637  1.00  0.94           O  
ATOM   3943  CG2 THR A 263      17.855 -34.027 -11.430  1.00  0.94           C  
ATOM   3944  H   THR A 263      16.341 -34.151  -9.069  1.00  0.94           H  
ATOM   3945  HA  THR A 263      18.617 -36.002  -9.569  1.00  0.94           H  
ATOM   3946  HB  THR A 263      19.792 -34.113 -10.480  1.00  0.94           H  
ATOM   3947  HG1 THR A 263      17.671 -32.427  -9.527  1.00  0.94           H  
ATOM   3948 1HG2 THR A 263      18.154 -33.262 -12.146  1.00  0.94           H  
ATOM   3949 2HG2 THR A 263      17.941 -35.011 -11.887  1.00  0.94           H  
ATOM   3950 3HG2 THR A 263      16.815 -33.853 -11.129  1.00  0.94           H  
ATOM   3951  N   LEU A 264      18.284 -34.440  -6.845  1.00  0.93           N  
ATOM   3952  CA  LEU A 264      18.842 -34.098  -5.552  1.00  0.93           C  
ATOM   3953  C   LEU A 264      19.134 -35.366  -4.779  1.00  0.93           C  
ATOM   3954  O   LEU A 264      18.475 -36.387  -4.999  1.00  0.93           O  
ATOM   3955  CB  LEU A 264      17.844 -33.261  -4.749  1.00  0.93           C  
ATOM   3956  CG  LEU A 264      17.733 -31.814  -5.168  1.00  0.93           C  
ATOM   3957  CD1 LEU A 264      16.981 -31.766  -6.478  1.00  0.93           C  
ATOM   3958  CD2 LEU A 264      17.040 -30.999  -4.110  1.00  0.93           C  
ATOM   3959  H   LEU A 264      17.288 -34.418  -6.980  1.00  0.93           H  
ATOM   3960  HA  LEU A 264      19.770 -33.543  -5.693  1.00  0.93           H  
ATOM   3961 1HB  LEU A 264      16.857 -33.715  -4.832  1.00  0.93           H  
ATOM   3962 2HB  LEU A 264      18.147 -33.288  -3.706  1.00  0.93           H  
ATOM   3963  HG  LEU A 264      18.727 -31.413  -5.336  1.00  0.93           H  
ATOM   3964 1HD1 LEU A 264      16.902 -30.754  -6.814  1.00  0.93           H  
ATOM   3965 2HD1 LEU A 264      17.512 -32.343  -7.222  1.00  0.93           H  
ATOM   3966 3HD1 LEU A 264      15.980 -32.175  -6.350  1.00  0.93           H  
ATOM   3967 1HD2 LEU A 264      16.976 -29.985  -4.433  1.00  0.93           H  
ATOM   3968 2HD2 LEU A 264      16.038 -31.390  -3.934  1.00  0.93           H  
ATOM   3969 3HD2 LEU A 264      17.607 -31.036  -3.209  1.00  0.93           H  
ATOM   3970  N   VAL A 265      20.070 -35.294  -3.847  1.00  0.91           N  
ATOM   3971  CA  VAL A 265      20.362 -36.447  -3.015  1.00  0.91           C  
ATOM   3972  C   VAL A 265      20.196 -36.120  -1.542  1.00  0.91           C  
ATOM   3973  O   VAL A 265      20.216 -34.953  -1.146  1.00  0.91           O  
ATOM   3974  CB  VAL A 265      21.789 -36.994  -3.316  1.00  0.91           C  
ATOM   3975  CG1 VAL A 265      21.878 -37.482  -4.768  1.00  0.91           C  
ATOM   3976  CG2 VAL A 265      22.834 -35.909  -3.125  1.00  0.91           C  
ATOM   3977  H   VAL A 265      20.593 -34.436  -3.712  1.00  0.91           H  
ATOM   3978  HA  VAL A 265      19.662 -37.237  -3.260  1.00  0.91           H  
ATOM   3979  HB  VAL A 265      21.994 -37.834  -2.655  1.00  0.91           H  
ATOM   3980 1HG1 VAL A 265      22.875 -37.874  -4.958  1.00  0.91           H  
ATOM   3981 2HG1 VAL A 265      21.140 -38.268  -4.930  1.00  0.91           H  
ATOM   3982 3HG1 VAL A 265      21.682 -36.654  -5.452  1.00  0.91           H  
ATOM   3983 1HG2 VAL A 265      23.812 -36.310  -3.345  1.00  0.91           H  
ATOM   3984 2HG2 VAL A 265      22.628 -35.084  -3.802  1.00  0.91           H  
ATOM   3985 3HG2 VAL A 265      22.817 -35.548  -2.118  1.00  0.91           H  
ATOM   3986  N   GLY A 266      20.005 -37.170  -0.742  1.00  0.89           N  
ATOM   3987  CA  GLY A 266      19.897 -37.088   0.713  1.00  0.89           C  
ATOM   3988  C   GLY A 266      18.463 -36.929   1.211  1.00  0.89           C  
ATOM   3989  O   GLY A 266      17.665 -36.179   0.637  1.00  0.89           O  
ATOM   3990  H   GLY A 266      19.956 -38.086  -1.165  1.00  0.89           H  
ATOM   3991 1HA  GLY A 266      20.333 -37.986   1.152  1.00  0.89           H  
ATOM   3992 2HA  GLY A 266      20.490 -36.252   1.074  1.00  0.89           H  
ATOM   3993  N   GLN A 267      18.171 -37.566   2.351  1.00  0.86           N  
ATOM   3994  CA  GLN A 267      16.846 -37.496   2.966  1.00  0.86           C  
ATOM   3995  C   GLN A 267      16.493 -36.042   3.265  1.00  0.86           C  
ATOM   3996  O   GLN A 267      15.326 -35.646   3.208  1.00  0.86           O  
ATOM   3997  CB  GLN A 267      16.788 -38.322   4.250  1.00  0.86           C  
ATOM   3998  CG  GLN A 267      15.388 -38.516   4.794  1.00  0.86           C  
ATOM   3999  CD  GLN A 267      15.346 -39.381   6.039  1.00  0.86           C  
ATOM   4000  OE1 GLN A 267      15.955 -39.056   7.059  1.00  0.86           O  
ATOM   4001  NE2 GLN A 267      14.636 -40.504   5.958  1.00  0.86           N  
ATOM   4002  H   GLN A 267      18.885 -38.157   2.778  1.00  0.86           H  
ATOM   4003  HA  GLN A 267      16.113 -37.891   2.264  1.00  0.86           H  
ATOM   4004 1HB  GLN A 267      17.258 -39.295   4.095  1.00  0.86           H  
ATOM   4005 2HB  GLN A 267      17.336 -37.804   5.021  1.00  0.86           H  
ATOM   4006 1HG  GLN A 267      14.960 -37.543   5.032  1.00  0.86           H  
ATOM   4007 2HG  GLN A 267      14.797 -39.009   4.029  1.00  0.86           H  
ATOM   4008 1HE2 GLN A 267      14.580 -41.117   6.748  1.00  0.86           H  
ATOM   4009 2HE2 GLN A 267      14.161 -40.740   5.110  1.00  0.86           H  
ATOM   4010  N   HIS A 268      17.513 -35.238   3.593  1.00  0.83           N  
ATOM   4011  CA  HIS A 268      17.306 -33.826   3.887  1.00  0.83           C  
ATOM   4012  C   HIS A 268      16.646 -33.116   2.711  1.00  0.83           C  
ATOM   4013  O   HIS A 268      15.629 -32.440   2.876  1.00  0.83           O  
ATOM   4014  CB  HIS A 268      18.631 -33.126   4.225  1.00  0.83           C  
ATOM   4015  CG  HIS A 268      18.457 -31.660   4.336  1.00  0.83           C  
ATOM   4016  ND1 HIS A 268      17.831 -31.064   5.400  1.00  0.83           N  
ATOM   4017  CD2 HIS A 268      18.799 -30.662   3.486  1.00  0.83           C  
ATOM   4018  CE1 HIS A 268      17.778 -29.759   5.199  1.00  0.83           C  
ATOM   4019  NE2 HIS A 268      18.347 -29.489   4.037  1.00  0.83           N  
ATOM   4020  H   HIS A 268      18.447 -35.622   3.623  1.00  0.83           H  
ATOM   4021  HA  HIS A 268      16.644 -33.727   4.747  1.00  0.83           H  
ATOM   4022 1HB  HIS A 268      19.025 -33.508   5.171  1.00  0.83           H  
ATOM   4023 2HB  HIS A 268      19.370 -33.331   3.447  1.00  0.83           H  
ATOM   4024  HD1 HIS A 268      17.435 -31.531   6.189  1.00  0.83           H  
ATOM   4025  HD2 HIS A 268      19.299 -30.653   2.512  1.00  0.83           H  
ATOM   4026  HE1 HIS A 268      17.295 -29.115   5.915  1.00  0.83           H  
ATOM   4027  N   ASN A 269      17.203 -33.278   1.518  1.00  0.80           N  
ATOM   4028  CA  ASN A 269      16.625 -32.642   0.351  1.00  0.80           C  
ATOM   4029  C   ASN A 269      15.260 -33.188  -0.002  1.00  0.80           C  
ATOM   4030  O   ASN A 269      14.386 -32.449  -0.461  1.00  0.80           O  
ATOM   4031  CB  ASN A 269      17.554 -32.750  -0.812  1.00  0.80           C  
ATOM   4032  CG  ASN A 269      18.646 -31.709  -0.791  1.00  0.80           C  
ATOM   4033  OD1 ASN A 269      18.450 -30.624  -0.218  1.00  0.80           O  
ATOM   4034  ND2 ASN A 269      19.750 -31.999  -1.413  1.00  0.80           N  
ATOM   4035  H   ASN A 269      18.024 -33.862   1.413  1.00  0.80           H  
ATOM   4036  HA  ASN A 269      16.498 -31.586   0.578  1.00  0.80           H  
ATOM   4037 1HB  ASN A 269      18.010 -33.742  -0.808  1.00  0.80           H  
ATOM   4038 2HB  ASN A 269      16.979 -32.671  -1.719  1.00  0.80           H  
ATOM   4039 1HD2 ASN A 269      20.512 -31.311  -1.479  1.00  0.80           H  
ATOM   4040 2HD2 ASN A 269      19.872 -32.930  -1.807  1.00  0.80           H  
ATOM   4041  N   TYR A 270      15.050 -34.467   0.258  1.00  0.77           N  
ATOM   4042  CA  TYR A 270      13.754 -35.056  -0.016  1.00  0.77           C  
ATOM   4043  C   TYR A 270      12.730 -34.430   0.943  1.00  0.77           C  
ATOM   4044  O   TYR A 270      11.602 -34.119   0.552  1.00  0.77           O  
ATOM   4045  CB  TYR A 270      13.855 -36.560   0.104  1.00  0.77           C  
ATOM   4046  CG  TYR A 270      14.829 -37.118  -0.886  1.00  0.77           C  
ATOM   4047  CD1 TYR A 270      15.186 -36.364  -1.989  1.00  0.77           C  
ATOM   4048  CD2 TYR A 270      15.393 -38.366  -0.687  1.00  0.77           C  
ATOM   4049  CE1 TYR A 270      16.099 -36.842  -2.889  1.00  0.77           C  
ATOM   4050  CE2 TYR A 270      16.317 -38.852  -1.595  1.00  0.77           C  
ATOM   4051  CZ  TYR A 270      16.672 -38.088  -2.695  1.00  0.77           C  
ATOM   4052  OH  TYR A 270      17.599 -38.562  -3.604  1.00  0.77           O  
ATOM   4053  H   TYR A 270      15.817 -35.044   0.614  1.00  0.77           H  
ATOM   4054  HA  TYR A 270      13.458 -34.806  -1.033  1.00  0.77           H  
ATOM   4055 1HB  TYR A 270      14.211 -36.817   1.087  1.00  0.77           H  
ATOM   4056 2HB  TYR A 270      12.889 -37.020  -0.061  1.00  0.77           H  
ATOM   4057  HD1 TYR A 270      14.745 -35.380  -2.145  1.00  0.77           H  
ATOM   4058  HD2 TYR A 270      15.115 -38.960   0.184  1.00  0.77           H  
ATOM   4059  HE1 TYR A 270      16.371 -36.239  -3.750  1.00  0.77           H  
ATOM   4060  HE2 TYR A 270      16.767 -39.832  -1.442  1.00  0.77           H  
ATOM   4061  HH  TYR A 270      17.880 -37.824  -4.198  1.00  0.77           H  
ATOM   4062  N   THR A 271      13.149 -34.200   2.193  1.00  0.73           N  
ATOM   4063  CA  THR A 271      12.292 -33.588   3.195  1.00  0.73           C  
ATOM   4064  C   THR A 271      11.957 -32.155   2.767  1.00  0.73           C  
ATOM   4065  O   THR A 271      10.807 -31.720   2.871  1.00  0.73           O  
ATOM   4066  CB  THR A 271      12.962 -33.556   4.579  1.00  0.73           C  
ATOM   4067  OG1 THR A 271      13.293 -34.890   4.976  1.00  0.73           O  
ATOM   4068  CG2 THR A 271      11.989 -32.972   5.582  1.00  0.73           C  
ATOM   4069  H   THR A 271      14.085 -34.494   2.468  1.00  0.73           H  
ATOM   4070  HA  THR A 271      11.372 -34.160   3.262  1.00  0.73           H  
ATOM   4071  HB  THR A 271      13.864 -32.954   4.544  1.00  0.73           H  
ATOM   4072  HG1 THR A 271      13.906 -35.268   4.299  1.00  0.73           H  
ATOM   4073 1HG2 THR A 271      12.449 -32.949   6.568  1.00  0.73           H  
ATOM   4074 2HG2 THR A 271      11.738 -31.961   5.270  1.00  0.73           H  
ATOM   4075 3HG2 THR A 271      11.085 -33.582   5.616  1.00  0.73           H  
ATOM   4076  N   ASN A 272      12.964 -31.423   2.271  1.00  0.69           N  
ATOM   4077  CA  ASN A 272      12.751 -30.056   1.806  1.00  0.69           C  
ATOM   4078  C   ASN A 272      11.756 -30.060   0.654  1.00  0.69           C  
ATOM   4079  O   ASN A 272      10.888 -29.188   0.569  1.00  0.69           O  
ATOM   4080  CB  ASN A 272      14.051 -29.449   1.330  1.00  0.69           C  
ATOM   4081  CG  ASN A 272      14.992 -29.133   2.427  1.00  0.69           C  
ATOM   4082  OD1 ASN A 272      14.600 -28.980   3.594  1.00  0.69           O  
ATOM   4083  ND2 ASN A 272      16.247 -29.062   2.078  1.00  0.69           N  
ATOM   4084  H   ASN A 272      13.901 -31.826   2.244  1.00  0.69           H  
ATOM   4085  HA  ASN A 272      12.333 -29.461   2.618  1.00  0.69           H  
ATOM   4086 1HB  ASN A 272      14.539 -30.137   0.650  1.00  0.69           H  
ATOM   4087 2HB  ASN A 272      13.849 -28.541   0.768  1.00  0.69           H  
ATOM   4088 1HD2 ASN A 272      16.972 -28.913   2.767  1.00  0.69           H  
ATOM   4089 2HD2 ASN A 272      16.507 -29.211   1.125  1.00  0.69           H  
ATOM   4090  N   ALA A 273      11.855 -31.070  -0.216  1.00  0.66           N  
ATOM   4091  CA  ALA A 273      10.929 -31.192  -1.321  1.00  0.66           C  
ATOM   4092  C   ALA A 273       9.514 -31.356  -0.805  1.00  0.66           C  
ATOM   4093  O   ALA A 273       8.585 -30.739  -1.331  1.00  0.66           O  
ATOM   4094  CB  ALA A 273      11.309 -32.355  -2.198  1.00  0.66           C  
ATOM   4095  H   ALA A 273      12.612 -31.746  -0.123  1.00  0.66           H  
ATOM   4096  HA  ALA A 273      10.969 -30.282  -1.896  1.00  0.66           H  
ATOM   4097 1HB  ALA A 273      10.619 -32.396  -2.992  1.00  0.66           H  
ATOM   4098 2HB  ALA A 273      12.320 -32.215  -2.579  1.00  0.66           H  
ATOM   4099 3HB  ALA A 273      11.265 -33.270  -1.645  1.00  0.66           H  
ATOM   4100  N   LEU A 274       9.346 -32.127   0.272  1.00  0.63           N  
ATOM   4101  CA  LEU A 274       8.017 -32.303   0.832  1.00  0.63           C  
ATOM   4102  C   LEU A 274       7.481 -30.976   1.351  1.00  0.63           C  
ATOM   4103  O   LEU A 274       6.308 -30.646   1.147  1.00  0.63           O  
ATOM   4104  CB  LEU A 274       8.042 -33.235   2.036  1.00  0.63           C  
ATOM   4105  CG  LEU A 274       8.356 -34.671   1.867  1.00  0.63           C  
ATOM   4106  CD1 LEU A 274       8.464 -35.218   3.260  1.00  0.63           C  
ATOM   4107  CD2 LEU A 274       7.272 -35.388   1.067  1.00  0.63           C  
ATOM   4108  H   LEU A 274      10.146 -32.629   0.663  1.00  0.63           H  
ATOM   4109  HA  LEU A 274       7.353 -32.689   0.062  1.00  0.63           H  
ATOM   4110 1HB  LEU A 274       8.726 -32.846   2.767  1.00  0.63           H  
ATOM   4111 2HB  LEU A 274       7.055 -33.198   2.485  1.00  0.63           H  
ATOM   4112  HG  LEU A 274       9.313 -34.793   1.365  1.00  0.63           H  
ATOM   4113 1HD1 LEU A 274       8.690 -36.250   3.221  1.00  0.63           H  
ATOM   4114 2HD1 LEU A 274       9.238 -34.699   3.809  1.00  0.63           H  
ATOM   4115 3HD1 LEU A 274       7.522 -35.075   3.769  1.00  0.63           H  
ATOM   4116 1HD2 LEU A 274       7.516 -36.444   0.991  1.00  0.63           H  
ATOM   4117 2HD2 LEU A 274       6.339 -35.292   1.555  1.00  0.63           H  
ATOM   4118 3HD2 LEU A 274       7.206 -34.951   0.072  1.00  0.63           H  
ATOM   4119  N   ALA A 275       8.352 -30.195   2.008  1.00  0.61           N  
ATOM   4120  CA  ALA A 275       7.929 -28.905   2.545  1.00  0.61           C  
ATOM   4121  C   ALA A 275       7.489 -27.990   1.422  1.00  0.61           C  
ATOM   4122  O   ALA A 275       6.462 -27.311   1.520  1.00  0.61           O  
ATOM   4123  CB  ALA A 275       9.056 -28.241   3.312  1.00  0.61           C  
ATOM   4124  H   ALA A 275       9.306 -30.530   2.157  1.00  0.61           H  
ATOM   4125  HA  ALA A 275       7.085 -29.077   3.213  1.00  0.61           H  
ATOM   4126 1HB  ALA A 275       8.712 -27.294   3.716  1.00  0.61           H  
ATOM   4127 2HB  ALA A 275       9.377 -28.884   4.109  1.00  0.61           H  
ATOM   4128 3HB  ALA A 275       9.891 -28.066   2.644  1.00  0.61           H  
ATOM   4129  N   ALA A 276       8.259 -27.995   0.332  1.00  0.60           N  
ATOM   4130  CA  ALA A 276       7.940 -27.167  -0.812  1.00  0.60           C  
ATOM   4131  C   ALA A 276       6.623 -27.584  -1.438  1.00  0.60           C  
ATOM   4132  O   ALA A 276       5.813 -26.727  -1.795  1.00  0.60           O  
ATOM   4133  CB  ALA A 276       9.040 -27.236  -1.831  1.00  0.60           C  
ATOM   4134  H   ALA A 276       9.099 -28.575   0.315  1.00  0.60           H  
ATOM   4135  HA  ALA A 276       7.839 -26.142  -0.464  1.00  0.60           H  
ATOM   4136 1HB  ALA A 276       8.787 -26.586  -2.662  1.00  0.60           H  
ATOM   4137 2HB  ALA A 276       9.973 -26.909  -1.377  1.00  0.60           H  
ATOM   4138 3HB  ALA A 276       9.135 -28.261  -2.176  1.00  0.60           H  
ATOM   4139  N   LEU A 277       6.376 -28.898  -1.533  1.00  0.60           N  
ATOM   4140  CA  LEU A 277       5.119 -29.363  -2.098  1.00  0.60           C  
ATOM   4141  C   LEU A 277       3.964 -28.929  -1.224  1.00  0.60           C  
ATOM   4142  O   LEU A 277       2.939 -28.472  -1.729  1.00  0.60           O  
ATOM   4143  CB  LEU A 277       5.103 -30.896  -2.230  1.00  0.60           C  
ATOM   4144  CG  LEU A 277       5.985 -31.493  -3.296  1.00  0.60           C  
ATOM   4145  CD1 LEU A 277       6.024 -33.002  -3.131  1.00  0.60           C  
ATOM   4146  CD2 LEU A 277       5.418 -31.109  -4.650  1.00  0.60           C  
ATOM   4147  H   LEU A 277       7.080 -29.574  -1.236  1.00  0.60           H  
ATOM   4148  HA  LEU A 277       4.999 -28.922  -3.086  1.00  0.60           H  
ATOM   4149 1HB  LEU A 277       5.410 -31.322  -1.274  1.00  0.60           H  
ATOM   4150 2HB  LEU A 277       4.082 -31.212  -2.428  1.00  0.60           H  
ATOM   4151  HG  LEU A 277       6.991 -31.106  -3.195  1.00  0.60           H  
ATOM   4152 1HD1 LEU A 277       6.655 -33.443  -3.896  1.00  0.60           H  
ATOM   4153 2HD1 LEU A 277       6.423 -33.237  -2.148  1.00  0.60           H  
ATOM   4154 3HD1 LEU A 277       5.018 -33.399  -3.218  1.00  0.60           H  
ATOM   4155 1HD2 LEU A 277       6.047 -31.501  -5.430  1.00  0.60           H  
ATOM   4156 2HD2 LEU A 277       4.408 -31.503  -4.758  1.00  0.60           H  
ATOM   4157 3HD2 LEU A 277       5.386 -30.035  -4.721  1.00  0.60           H  
ATOM   4158  N   ALA A 278       4.138 -29.027   0.092  1.00  0.60           N  
ATOM   4159  CA  ALA A 278       3.090 -28.628   1.010  1.00  0.60           C  
ATOM   4160  C   ALA A 278       2.780 -27.132   0.874  1.00  0.60           C  
ATOM   4161  O   ALA A 278       1.607 -26.748   0.834  1.00  0.60           O  
ATOM   4162  CB  ALA A 278       3.508 -28.984   2.411  1.00  0.60           C  
ATOM   4163  H   ALA A 278       5.005 -29.417   0.462  1.00  0.60           H  
ATOM   4164  HA  ALA A 278       2.185 -29.179   0.758  1.00  0.60           H  
ATOM   4165 1HB  ALA A 278       2.725 -28.712   3.112  1.00  0.60           H  
ATOM   4166 2HB  ALA A 278       3.699 -30.056   2.472  1.00  0.60           H  
ATOM   4167 3HB  ALA A 278       4.412 -28.451   2.644  1.00  0.60           H  
ATOM   4168  N   LEU A 279       3.817 -26.290   0.738  1.00  0.60           N  
ATOM   4169  CA  LEU A 279       3.596 -24.856   0.532  1.00  0.60           C  
ATOM   4170  C   LEU A 279       2.934 -24.574  -0.800  1.00  0.60           C  
ATOM   4171  O   LEU A 279       2.017 -23.755  -0.892  1.00  0.60           O  
ATOM   4172  CB  LEU A 279       4.916 -24.090   0.607  1.00  0.60           C  
ATOM   4173  CG  LEU A 279       5.500 -23.935   1.964  1.00  0.60           C  
ATOM   4174  CD1 LEU A 279       6.925 -23.384   1.836  1.00  0.60           C  
ATOM   4175  CD2 LEU A 279       4.570 -22.969   2.745  1.00  0.60           C  
ATOM   4176  H   LEU A 279       4.771 -26.651   0.797  1.00  0.60           H  
ATOM   4177  HA  LEU A 279       2.943 -24.494   1.321  1.00  0.60           H  
ATOM   4178 1HB  LEU A 279       5.646 -24.623   0.001  1.00  0.60           H  
ATOM   4179 2HB  LEU A 279       4.774 -23.098   0.184  1.00  0.60           H  
ATOM   4180  HG  LEU A 279       5.548 -24.900   2.474  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 279       7.373 -23.245   2.800  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 279       7.522 -24.092   1.268  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 279       6.907 -22.440   1.327  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 279       4.921 -22.794   3.737  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 279       4.521 -22.040   2.240  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 279       3.581 -23.389   2.794  1.00  0.60           H  
ATOM   4187  N   ALA A 280       3.381 -25.273  -1.831  1.00  0.61           N  
ATOM   4188  CA  ALA A 280       2.826 -25.103  -3.152  1.00  0.61           C  
ATOM   4189  C   ALA A 280       1.348 -25.467  -3.166  1.00  0.61           C  
ATOM   4190  O   ALA A 280       0.520 -24.780  -3.773  1.00  0.61           O  
ATOM   4191  CB  ALA A 280       3.602 -25.958  -4.119  1.00  0.61           C  
ATOM   4192  H   ALA A 280       4.148 -25.932  -1.705  1.00  0.61           H  
ATOM   4193  HA  ALA A 280       2.924 -24.059  -3.428  1.00  0.61           H  
ATOM   4194 1HB  ALA A 280       3.227 -25.845  -5.125  1.00  0.61           H  
ATOM   4195 2HB  ALA A 280       4.644 -25.657  -4.084  1.00  0.61           H  
ATOM   4196 3HB  ALA A 280       3.518 -27.001  -3.830  1.00  0.61           H  
ATOM   4197  N   ASP A 281       0.997 -26.512  -2.420  1.00  0.62           N  
ATOM   4198  CA  ASP A 281      -0.376 -26.974  -2.360  1.00  0.62           C  
ATOM   4199  C   ASP A 281      -1.191 -25.941  -1.579  1.00  0.62           C  
ATOM   4200  O   ASP A 281      -2.275 -25.537  -2.007  1.00  0.62           O  
ATOM   4201  CB  ASP A 281      -0.373 -28.379  -1.720  1.00  0.62           C  
ATOM   4202  CG  ASP A 281      -1.629 -29.239  -1.867  1.00  0.62           C  
ATOM   4203  OD1 ASP A 281      -2.081 -29.388  -2.975  1.00  0.62           O  
ATOM   4204  OD2 ASP A 281      -2.035 -29.888  -0.915  1.00  0.62           O  
ATOM   4205  H   ASP A 281       1.714 -27.049  -1.932  1.00  0.62           H  
ATOM   4206  HA  ASP A 281      -0.771 -27.044  -3.374  1.00  0.62           H  
ATOM   4207 1HB  ASP A 281       0.460 -28.944  -2.140  1.00  0.62           H  
ATOM   4208 2HB  ASP A 281      -0.157 -28.270  -0.654  1.00  0.62           H  
ATOM   4209  N   ALA A 282      -0.615 -25.431  -0.487  1.00  0.64           N  
ATOM   4210  CA  ALA A 282      -1.250 -24.437   0.368  1.00  0.64           C  
ATOM   4211  C   ALA A 282      -1.621 -23.157  -0.390  1.00  0.64           C  
ATOM   4212  O   ALA A 282      -2.656 -22.552  -0.111  1.00  0.64           O  
ATOM   4213  CB  ALA A 282      -0.336 -24.099   1.523  1.00  0.64           C  
ATOM   4214  H   ALA A 282       0.293 -25.793  -0.196  1.00  0.64           H  
ATOM   4215  HA  ALA A 282      -2.171 -24.873   0.759  1.00  0.64           H  
ATOM   4216 1HB  ALA A 282      -0.825 -23.387   2.164  1.00  0.64           H  
ATOM   4217 2HB  ALA A 282      -0.097 -25.003   2.084  1.00  0.64           H  
ATOM   4218 3HB  ALA A 282       0.578 -23.663   1.141  1.00  0.64           H  
ATOM   4219  N   VAL A 283      -0.804 -22.760  -1.376  1.00  0.65           N  
ATOM   4220  CA  VAL A 283      -1.099 -21.540  -2.135  1.00  0.65           C  
ATOM   4221  C   VAL A 283      -1.927 -21.775  -3.402  1.00  0.65           C  
ATOM   4222  O   VAL A 283      -2.233 -20.816  -4.114  1.00  0.65           O  
ATOM   4223  CB  VAL A 283       0.173 -20.777  -2.553  1.00  0.65           C  
ATOM   4224  CG1 VAL A 283       0.974 -20.407  -1.356  1.00  0.65           C  
ATOM   4225  CG2 VAL A 283       0.978 -21.603  -3.507  1.00  0.65           C  
ATOM   4226  H   VAL A 283       0.058 -23.282  -1.548  1.00  0.65           H  
ATOM   4227  HA  VAL A 283      -1.668 -20.880  -1.482  1.00  0.65           H  
ATOM   4228  HB  VAL A 283      -0.124 -19.852  -3.044  1.00  0.65           H  
ATOM   4229 1HG1 VAL A 283       1.817 -19.859  -1.707  1.00  0.65           H  
ATOM   4230 2HG1 VAL A 283       0.380 -19.791  -0.686  1.00  0.65           H  
ATOM   4231 3HG1 VAL A 283       1.299 -21.306  -0.831  1.00  0.65           H  
ATOM   4232 1HG2 VAL A 283       1.865 -21.057  -3.823  1.00  0.65           H  
ATOM   4233 2HG2 VAL A 283       1.266 -22.507  -3.009  1.00  0.65           H  
ATOM   4234 3HG2 VAL A 283       0.367 -21.838  -4.369  1.00  0.65           H  
ATOM   4235  N   GLY A 284      -2.285 -23.025  -3.707  1.00  0.67           N  
ATOM   4236  CA  GLY A 284      -3.087 -23.292  -4.900  1.00  0.67           C  
ATOM   4237  C   GLY A 284      -2.349 -23.719  -6.183  1.00  0.67           C  
ATOM   4238  O   GLY A 284      -2.950 -23.699  -7.260  1.00  0.67           O  
ATOM   4239  H   GLY A 284      -2.047 -23.803  -3.091  1.00  0.67           H  
ATOM   4240 1HA  GLY A 284      -3.804 -24.072  -4.645  1.00  0.67           H  
ATOM   4241 2HA  GLY A 284      -3.680 -22.407  -5.118  1.00  0.67           H  
ATOM   4242  N   LEU A 285      -1.067 -24.066  -6.117  1.00  0.68           N  
ATOM   4243  CA  LEU A 285      -0.395 -24.517  -7.335  1.00  0.68           C  
ATOM   4244  C   LEU A 285      -0.884 -25.917  -7.711  1.00  0.68           C  
ATOM   4245  O   LEU A 285      -1.116 -26.727  -6.819  1.00  0.68           O  
ATOM   4246  CB  LEU A 285       1.114 -24.508  -7.134  1.00  0.68           C  
ATOM   4247  CG  LEU A 285       1.700 -23.153  -7.041  1.00  0.68           C  
ATOM   4248  CD1 LEU A 285       3.115 -23.184  -6.592  1.00  0.68           C  
ATOM   4249  CD2 LEU A 285       1.661 -22.615  -8.390  1.00  0.68           C  
ATOM   4250  H   LEU A 285      -0.568 -24.086  -5.226  1.00  0.68           H  
ATOM   4251  HA  LEU A 285      -0.619 -23.797  -8.109  1.00  0.68           H  
ATOM   4252 1HB  LEU A 285       1.338 -25.036  -6.220  1.00  0.68           H  
ATOM   4253 2HB  LEU A 285       1.590 -25.035  -7.965  1.00  0.68           H  
ATOM   4254  HG  LEU A 285       1.123 -22.544  -6.370  1.00  0.68           H  
ATOM   4255 1HD1 LEU A 285       3.488 -22.184  -6.571  1.00  0.68           H  
ATOM   4256 2HD1 LEU A 285       3.170 -23.590  -5.616  1.00  0.68           H  
ATOM   4257 3HD1 LEU A 285       3.707 -23.790  -7.274  1.00  0.68           H  
ATOM   4258 1HD2 LEU A 285       2.072 -21.627  -8.397  1.00  0.68           H  
ATOM   4259 2HD2 LEU A 285       2.252 -23.261  -9.020  1.00  0.68           H  
ATOM   4260 3HD2 LEU A 285       0.644 -22.594  -8.750  1.00  0.68           H  
ATOM   4261  N   PRO A 286      -1.080 -26.250  -8.997  1.00  0.70           N  
ATOM   4262  CA  PRO A 286      -1.444 -27.588  -9.429  1.00  0.70           C  
ATOM   4263  C   PRO A 286      -0.393 -28.592  -8.953  1.00  0.70           C  
ATOM   4264  O   PRO A 286       0.816 -28.332  -9.050  1.00  0.70           O  
ATOM   4265  CB  PRO A 286      -1.459 -27.444 -10.957  1.00  0.70           C  
ATOM   4266  CG  PRO A 286      -1.753 -25.974 -11.199  1.00  0.70           C  
ATOM   4267  CD  PRO A 286      -1.041 -25.241 -10.077  1.00  0.70           C  
ATOM   4268  HA  PRO A 286      -2.439 -27.841  -9.036  1.00  0.70           H  
ATOM   4269 1HB  PRO A 286      -0.502 -27.764 -11.377  1.00  0.70           H  
ATOM   4270 2HB  PRO A 286      -2.228 -28.103 -11.384  1.00  0.70           H  
ATOM   4271 1HG  PRO A 286      -1.391 -25.673 -12.197  1.00  0.70           H  
ATOM   4272 2HG  PRO A 286      -2.839 -25.801 -11.190  1.00  0.70           H  
ATOM   4273 1HD  PRO A 286      -0.006 -24.981 -10.341  1.00  0.70           H  
ATOM   4274 2HD  PRO A 286      -1.659 -24.361  -9.838  1.00  0.70           H  
ATOM   4275  N   ARG A 287      -0.844 -29.760  -8.488  1.00  0.71           N  
ATOM   4276  CA  ARG A 287       0.091 -30.765  -7.987  1.00  0.71           C  
ATOM   4277  C   ARG A 287       0.952 -31.375  -9.085  1.00  0.71           C  
ATOM   4278  O   ARG A 287       2.148 -31.578  -8.895  1.00  0.71           O  
ATOM   4279  CB  ARG A 287      -0.653 -31.865  -7.238  1.00  0.71           C  
ATOM   4280  CG  ARG A 287      -1.247 -31.421  -5.881  1.00  0.71           C  
ATOM   4281  CD  ARG A 287      -2.015 -32.513  -5.192  1.00  0.71           C  
ATOM   4282  NE  ARG A 287      -2.523 -32.081  -3.878  1.00  0.71           N  
ATOM   4283  CZ  ARG A 287      -3.309 -32.814  -3.057  1.00  0.71           C  
ATOM   4284  NH1 ARG A 287      -3.706 -34.029  -3.411  1.00  0.71           N  
ATOM   4285  NH2 ARG A 287      -3.675 -32.305  -1.888  1.00  0.71           N  
ATOM   4286  H   ARG A 287      -1.840 -29.933  -8.441  1.00  0.71           H  
ATOM   4287  HA  ARG A 287       0.752 -30.275  -7.271  1.00  0.71           H  
ATOM   4288 1HB  ARG A 287      -1.466 -32.243  -7.855  1.00  0.71           H  
ATOM   4289 2HB  ARG A 287       0.028 -32.697  -7.048  1.00  0.71           H  
ATOM   4290 1HG  ARG A 287      -0.443 -31.101  -5.215  1.00  0.71           H  
ATOM   4291 2HG  ARG A 287      -1.926 -30.580  -6.039  1.00  0.71           H  
ATOM   4292 1HD  ARG A 287      -2.865 -32.802  -5.807  1.00  0.71           H  
ATOM   4293 2HD  ARG A 287      -1.366 -33.372  -5.039  1.00  0.71           H  
ATOM   4294  HE  ARG A 287      -2.270 -31.130  -3.548  1.00  0.71           H  
ATOM   4295 1HH1 ARG A 287      -3.424 -34.415  -4.301  1.00  0.71           H  
ATOM   4296 2HH1 ARG A 287      -4.289 -34.573  -2.790  1.00  0.71           H  
ATOM   4297 1HH2 ARG A 287      -3.323 -31.362  -1.605  1.00  0.71           H  
ATOM   4298 2HH2 ARG A 287      -4.261 -32.828  -1.267  1.00  0.71           H  
ATOM   4299  N   SER A 288       0.379 -31.598 -10.266  1.00  0.72           N  
ATOM   4300  CA  SER A 288       1.148 -32.208 -11.352  1.00  0.72           C  
ATOM   4301  C   SER A 288       2.329 -31.321 -11.729  1.00  0.72           C  
ATOM   4302  O   SER A 288       3.435 -31.801 -12.018  1.00  0.72           O  
ATOM   4303  CB  SER A 288       0.261 -32.421 -12.563  1.00  0.72           C  
ATOM   4304  OG  SER A 288      -0.739 -33.370 -12.297  1.00  0.72           O  
ATOM   4305  H   SER A 288      -0.599 -31.385 -10.397  1.00  0.72           H  
ATOM   4306  HA  SER A 288       1.532 -33.171 -11.013  1.00  0.72           H  
ATOM   4307 1HB  SER A 288      -0.197 -31.475 -12.850  1.00  0.72           H  
ATOM   4308 2HB  SER A 288       0.871 -32.755 -13.401  1.00  0.72           H  
ATOM   4309  HG  SER A 288      -1.225 -33.480 -13.120  1.00  0.72           H  
ATOM   4310  N   THR A 289       2.075 -30.018 -11.741  1.00  0.72           N  
ATOM   4311  CA  THR A 289       3.082 -29.036 -12.081  1.00  0.72           C  
ATOM   4312  C   THR A 289       4.162 -28.963 -11.029  1.00  0.72           C  
ATOM   4313  O   THR A 289       5.355 -28.937 -11.350  1.00  0.72           O  
ATOM   4314  CB  THR A 289       2.474 -27.659 -12.235  1.00  0.72           C  
ATOM   4315  OG1 THR A 289       1.510 -27.671 -13.306  1.00  0.72           O  
ATOM   4316  CG2 THR A 289       3.538 -26.696 -12.506  1.00  0.72           C  
ATOM   4317  H   THR A 289       1.151 -29.702 -11.483  1.00  0.72           H  
ATOM   4318  HA  THR A 289       3.543 -29.325 -13.025  1.00  0.72           H  
ATOM   4319  HB  THR A 289       1.971 -27.376 -11.309  1.00  0.72           H  
ATOM   4320  HG1 THR A 289       1.183 -26.782 -13.459  1.00  0.72           H  
ATOM   4321 1HG2 THR A 289       3.101 -25.754 -12.593  1.00  0.72           H  
ATOM   4322 2HG2 THR A 289       4.249 -26.692 -11.680  1.00  0.72           H  
ATOM   4323 3HG2 THR A 289       4.050 -26.954 -13.430  1.00  0.72           H  
ATOM   4324  N   SER A 290       3.743 -28.951  -9.762  1.00  0.71           N  
ATOM   4325  CA  SER A 290       4.685 -28.843  -8.669  1.00  0.71           C  
ATOM   4326  C   SER A 290       5.653 -30.018  -8.703  1.00  0.71           C  
ATOM   4327  O   SER A 290       6.869 -29.848  -8.584  1.00  0.71           O  
ATOM   4328  CB  SER A 290       3.921 -28.849  -7.360  1.00  0.71           C  
ATOM   4329  OG  SER A 290       3.094 -27.715  -7.258  1.00  0.71           O  
ATOM   4330  H   SER A 290       2.742 -28.971  -9.554  1.00  0.71           H  
ATOM   4331  HA  SER A 290       5.241 -27.914  -8.777  1.00  0.71           H  
ATOM   4332 1HB  SER A 290       3.322 -29.754  -7.287  1.00  0.71           H  
ATOM   4333 2HB  SER A 290       4.623 -28.854  -6.543  1.00  0.71           H  
ATOM   4334  HG  SER A 290       2.405 -27.818  -7.953  1.00  0.71           H  
ATOM   4335  N   LEU A 291       5.107 -31.202  -8.957  1.00  0.70           N  
ATOM   4336  CA  LEU A 291       5.883 -32.422  -9.045  1.00  0.70           C  
ATOM   4337  C   LEU A 291       6.797 -32.443 -10.251  1.00  0.70           C  
ATOM   4338  O   LEU A 291       7.931 -32.915 -10.166  1.00  0.70           O  
ATOM   4339  CB  LEU A 291       4.914 -33.574  -9.073  1.00  0.70           C  
ATOM   4340  CG  LEU A 291       4.229 -33.667  -7.799  1.00  0.70           C  
ATOM   4341  CD1 LEU A 291       3.111 -34.659  -7.885  1.00  0.70           C  
ATOM   4342  CD2 LEU A 291       5.258 -33.999  -6.770  1.00  0.70           C  
ATOM   4343  H   LEU A 291       4.092 -31.266  -9.054  1.00  0.70           H  
ATOM   4344  HA  LEU A 291       6.492 -32.499  -8.149  1.00  0.70           H  
ATOM   4345 1HB  LEU A 291       4.174 -33.406  -9.859  1.00  0.70           H  
ATOM   4346 2HB  LEU A 291       5.447 -34.505  -9.263  1.00  0.70           H  
ATOM   4347  HG  LEU A 291       3.801 -32.702  -7.557  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 291       2.589 -34.688  -6.952  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 291       2.416 -34.344  -8.664  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 291       3.511 -35.649  -8.126  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 291       4.799 -34.022  -5.804  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 291       5.695 -34.951  -7.004  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 291       6.028 -33.247  -6.778  1.00  0.70           H  
ATOM   4354  N   SER A 292       6.334 -31.897 -11.375  1.00  0.69           N  
ATOM   4355  CA  SER A 292       7.175 -31.848 -12.552  1.00  0.69           C  
ATOM   4356  C   SER A 292       8.383 -30.953 -12.269  1.00  0.69           C  
ATOM   4357  O   SER A 292       9.526 -31.316 -12.576  1.00  0.69           O  
ATOM   4358  CB  SER A 292       6.374 -31.300 -13.718  1.00  0.69           C  
ATOM   4359  OG  SER A 292       5.318 -32.170 -14.055  1.00  0.69           O  
ATOM   4360  H   SER A 292       5.377 -31.549 -11.430  1.00  0.69           H  
ATOM   4361  HA  SER A 292       7.521 -32.854 -12.784  1.00  0.69           H  
ATOM   4362 1HB  SER A 292       5.974 -30.323 -13.459  1.00  0.69           H  
ATOM   4363 2HB  SER A 292       7.029 -31.168 -14.575  1.00  0.69           H  
ATOM   4364  HG  SER A 292       4.701 -32.160 -13.282  1.00  0.69           H  
ATOM   4365  N   ALA A 293       8.130 -29.800 -11.627  1.00  0.69           N  
ATOM   4366  CA  ALA A 293       9.193 -28.868 -11.266  1.00  0.69           C  
ATOM   4367  C   ALA A 293      10.170 -29.515 -10.311  1.00  0.69           C  
ATOM   4368  O   ALA A 293      11.379 -29.325 -10.422  1.00  0.69           O  
ATOM   4369  CB  ALA A 293       8.617 -27.637 -10.610  1.00  0.69           C  
ATOM   4370  H   ALA A 293       7.163 -29.559 -11.405  1.00  0.69           H  
ATOM   4371  HA  ALA A 293       9.725 -28.587 -12.173  1.00  0.69           H  
ATOM   4372 1HB  ALA A 293       9.417 -26.941 -10.354  1.00  0.69           H  
ATOM   4373 2HB  ALA A 293       7.922 -27.161 -11.291  1.00  0.69           H  
ATOM   4374 3HB  ALA A 293       8.095 -27.930  -9.714  1.00  0.69           H  
ATOM   4375  N   LEU A 294       9.635 -30.295  -9.377  1.00  0.70           N  
ATOM   4376  CA  LEU A 294      10.436 -30.989  -8.396  1.00  0.70           C  
ATOM   4377  C   LEU A 294      11.323 -32.036  -9.032  1.00  0.70           C  
ATOM   4378  O   LEU A 294      12.528 -32.059  -8.803  1.00  0.70           O  
ATOM   4379  CB  LEU A 294       9.528 -31.605  -7.344  1.00  0.70           C  
ATOM   4380  CG  LEU A 294      10.189 -32.394  -6.357  1.00  0.70           C  
ATOM   4381  CD1 LEU A 294      11.199 -31.546  -5.714  1.00  0.70           C  
ATOM   4382  CD2 LEU A 294       9.147 -32.867  -5.352  1.00  0.70           C  
ATOM   4383  H   LEU A 294       8.621 -30.380  -9.322  1.00  0.70           H  
ATOM   4384  HA  LEU A 294      11.075 -30.259  -7.905  1.00  0.70           H  
ATOM   4385 1HB  LEU A 294       8.982 -30.818  -6.848  1.00  0.70           H  
ATOM   4386 2HB  LEU A 294       8.819 -32.249  -7.843  1.00  0.70           H  
ATOM   4387  HG  LEU A 294      10.675 -33.240  -6.823  1.00  0.70           H  
ATOM   4388 1HD1 LEU A 294      11.726 -32.083  -4.959  1.00  0.70           H  
ATOM   4389 2HD1 LEU A 294      11.914 -31.192  -6.460  1.00  0.70           H  
ATOM   4390 3HD1 LEU A 294      10.681 -30.728  -5.292  1.00  0.70           H  
ATOM   4391 1HD2 LEU A 294       9.616 -33.472  -4.596  1.00  0.70           H  
ATOM   4392 2HD2 LEU A 294       8.673 -31.999  -4.892  1.00  0.70           H  
ATOM   4393 3HD2 LEU A 294       8.392 -33.454  -5.855  1.00  0.70           H  
ATOM   4394  N   ALA A 295      10.757 -32.882  -9.877  1.00  0.71           N  
ATOM   4395  CA  ALA A 295      11.548 -33.911 -10.535  1.00  0.71           C  
ATOM   4396  C   ALA A 295      12.673 -33.282 -11.368  1.00  0.71           C  
ATOM   4397  O   ALA A 295      13.788 -33.797 -11.432  1.00  0.71           O  
ATOM   4398  CB  ALA A 295      10.651 -34.756 -11.409  1.00  0.71           C  
ATOM   4399  H   ALA A 295       9.757 -32.826 -10.052  1.00  0.71           H  
ATOM   4400  HA  ALA A 295      11.998 -34.542  -9.774  1.00  0.71           H  
ATOM   4401 1HB  ALA A 295      11.243 -35.541 -11.883  1.00  0.71           H  
ATOM   4402 2HB  ALA A 295       9.870 -35.205 -10.797  1.00  0.71           H  
ATOM   4403 3HB  ALA A 295      10.196 -34.123 -12.172  1.00  0.71           H  
ATOM   4404  N   ALA A 296      12.384 -32.142 -11.997  1.00  0.73           N  
ATOM   4405  CA  ALA A 296      13.365 -31.443 -12.815  1.00  0.73           C  
ATOM   4406  C   ALA A 296      14.294 -30.535 -12.000  1.00  0.73           C  
ATOM   4407  O   ALA A 296      15.193 -29.902 -12.562  1.00  0.73           O  
ATOM   4408  CB  ALA A 296      12.648 -30.615 -13.861  1.00  0.73           C  
ATOM   4409  H   ALA A 296      11.441 -31.755 -11.938  1.00  0.73           H  
ATOM   4410  HA  ALA A 296      13.980 -32.193 -13.310  1.00  0.73           H  
ATOM   4411 1HB  ALA A 296      13.377 -30.120 -14.497  1.00  0.73           H  
ATOM   4412 2HB  ALA A 296      12.013 -31.262 -14.463  1.00  0.73           H  
ATOM   4413 3HB  ALA A 296      12.031 -29.868 -13.356  1.00  0.73           H  
ATOM   4414  N   TYR A 297      14.060 -30.417 -10.697  1.00  0.75           N  
ATOM   4415  CA  TYR A 297      14.843 -29.526  -9.865  1.00  0.75           C  
ATOM   4416  C   TYR A 297      16.258 -30.049  -9.730  1.00  0.75           C  
ATOM   4417  O   TYR A 297      16.475 -31.218  -9.394  1.00  0.75           O  
ATOM   4418  CB  TYR A 297      14.134 -29.324  -8.514  1.00  0.75           C  
ATOM   4419  CG  TYR A 297      14.748 -28.370  -7.541  1.00  0.75           C  
ATOM   4420  CD1 TYR A 297      15.050 -27.078  -7.927  1.00  0.75           C  
ATOM   4421  CD2 TYR A 297      14.912 -28.753  -6.224  1.00  0.75           C  
ATOM   4422  CE1 TYR A 297      15.559 -26.191  -7.011  1.00  0.75           C  
ATOM   4423  CE2 TYR A 297      15.398 -27.858  -5.309  1.00  0.75           C  
ATOM   4424  CZ  TYR A 297      15.733 -26.588  -5.699  1.00  0.75           C  
ATOM   4425  OH  TYR A 297      16.242 -25.715  -4.790  1.00  0.75           O  
ATOM   4426  H   TYR A 297      13.334 -30.968 -10.249  1.00  0.75           H  
ATOM   4427  HA  TYR A 297      14.897 -28.557 -10.360  1.00  0.75           H  
ATOM   4428 1HB  TYR A 297      13.119 -28.996  -8.695  1.00  0.75           H  
ATOM   4429 2HB  TYR A 297      14.067 -30.285  -8.016  1.00  0.75           H  
ATOM   4430  HD1 TYR A 297      14.896 -26.767  -8.963  1.00  0.75           H  
ATOM   4431  HD2 TYR A 297      14.643 -29.763  -5.911  1.00  0.75           H  
ATOM   4432  HE1 TYR A 297      15.814 -25.182  -7.321  1.00  0.75           H  
ATOM   4433  HE2 TYR A 297      15.522 -28.157  -4.272  1.00  0.75           H  
ATOM   4434  HH  TYR A 297      16.511 -24.908  -5.241  1.00  0.75           H  
ATOM   4435  N   SER A 298      17.221 -29.162 -10.001  1.00  0.76           N  
ATOM   4436  CA  SER A 298      18.649 -29.464  -9.904  1.00  0.76           C  
ATOM   4437  C   SER A 298      19.166 -29.379  -8.481  1.00  0.76           C  
ATOM   4438  O   SER A 298      20.248 -29.883  -8.152  1.00  0.76           O  
ATOM   4439  CB  SER A 298      19.435 -28.466 -10.710  1.00  0.76           C  
ATOM   4440  OG  SER A 298      19.339 -27.171 -10.135  1.00  0.76           O  
ATOM   4441  H   SER A 298      16.948 -28.237 -10.299  1.00  0.76           H  
ATOM   4442  HA  SER A 298      18.825 -30.454 -10.302  1.00  0.76           H  
ATOM   4443 1HB  SER A 298      20.478 -28.773 -10.745  1.00  0.76           H  
ATOM   4444 2HB  SER A 298      19.063 -28.444 -11.733  1.00  0.76           H  
ATOM   4445  HG  SER A 298      19.620 -27.242  -9.172  1.00  0.76           H  
ATOM   4446  N   GLY A 299      18.397 -28.709  -7.649  1.00  0.78           N  
ATOM   4447  CA  GLY A 299      18.821 -28.445  -6.303  1.00  0.78           C  
ATOM   4448  C   GLY A 299      19.723 -27.258  -6.374  1.00  0.78           C  
ATOM   4449  O   GLY A 299      20.088 -26.820  -7.477  1.00  0.78           O  
ATOM   4450  H   GLY A 299      17.507 -28.360  -7.975  1.00  0.78           H  
ATOM   4451 1HA  GLY A 299      17.986 -28.245  -5.654  1.00  0.78           H  
ATOM   4452 2HA  GLY A 299      19.363 -29.296  -5.902  1.00  0.78           H  
ATOM   4453  N   LEU A 300      20.087 -26.726  -5.221  1.00  0.78           N  
ATOM   4454  CA  LEU A 300      21.037 -25.642  -5.204  1.00  0.78           C  
ATOM   4455  C   LEU A 300      22.398 -26.320  -5.224  1.00  0.78           C  
ATOM   4456  O   LEU A 300      22.582 -27.313  -4.519  1.00  0.78           O  
ATOM   4457  CB  LEU A 300      20.830 -24.750  -3.969  1.00  0.78           C  
ATOM   4458  CG  LEU A 300      19.478 -24.043  -3.922  1.00  0.78           C  
ATOM   4459  CD1 LEU A 300      19.333 -23.254  -2.624  1.00  0.78           C  
ATOM   4460  CD2 LEU A 300      19.389 -23.131  -5.120  1.00  0.78           C  
ATOM   4461  H   LEU A 300      19.728 -27.107  -4.356  1.00  0.78           H  
ATOM   4462  HA  LEU A 300      20.887 -25.045  -6.099  1.00  0.78           H  
ATOM   4463 1HB  LEU A 300      20.906 -25.371  -3.078  1.00  0.78           H  
ATOM   4464 2HB  LEU A 300      21.606 -23.994  -3.922  1.00  0.78           H  
ATOM   4465  HG  LEU A 300      18.672 -24.777  -3.959  1.00  0.78           H  
ATOM   4466 1HD1 LEU A 300      18.364 -22.755  -2.619  1.00  0.78           H  
ATOM   4467 2HD1 LEU A 300      19.398 -23.930  -1.770  1.00  0.78           H  
ATOM   4468 3HD1 LEU A 300      20.122 -22.508  -2.557  1.00  0.78           H  
ATOM   4469 1HD2 LEU A 300      18.441 -22.615  -5.111  1.00  0.78           H  
ATOM   4470 2HD2 LEU A 300      20.194 -22.397  -5.080  1.00  0.78           H  
ATOM   4471 3HD2 LEU A 300      19.479 -23.719  -6.035  1.00  0.78           H  
ATOM   4472  N   PRO A 301      23.397 -25.752  -5.904  1.00  0.78           N  
ATOM   4473  CA  PRO A 301      24.716 -26.319  -6.113  1.00  0.78           C  
ATOM   4474  C   PRO A 301      25.523 -26.593  -4.862  1.00  0.78           C  
ATOM   4475  O   PRO A 301      26.499 -27.342  -4.917  1.00  0.78           O  
ATOM   4476  CB  PRO A 301      25.392 -25.257  -6.995  1.00  0.78           C  
ATOM   4477  CG  PRO A 301      24.609 -23.985  -6.764  1.00  0.78           C  
ATOM   4478  CD  PRO A 301      23.200 -24.433  -6.542  1.00  0.78           C  
ATOM   4479  HA  PRO A 301      24.597 -27.233  -6.676  1.00  0.78           H  
ATOM   4480 1HB  PRO A 301      26.453 -25.161  -6.703  1.00  0.78           H  
ATOM   4481 2HB  PRO A 301      25.381 -25.587  -8.044  1.00  0.78           H  
ATOM   4482 1HG  PRO A 301      25.002 -23.441  -5.915  1.00  0.78           H  
ATOM   4483 2HG  PRO A 301      24.708 -23.317  -7.634  1.00  0.78           H  
ATOM   4484 1HD  PRO A 301      22.714 -23.715  -5.883  1.00  0.78           H  
ATOM   4485 2HD  PRO A 301      22.676 -24.547  -7.505  1.00  0.78           H  
ATOM   4486  N   HIS A 302      25.154 -25.975  -3.752  1.00  0.77           N  
ATOM   4487  CA  HIS A 302      25.917 -26.165  -2.544  1.00  0.77           C  
ATOM   4488  C   HIS A 302      25.105 -26.764  -1.384  1.00  0.77           C  
ATOM   4489  O   HIS A 302      25.521 -26.643  -0.218  1.00  0.77           O  
ATOM   4490  CB  HIS A 302      26.491 -24.822  -2.181  1.00  0.77           C  
ATOM   4491  CG  HIS A 302      27.293 -24.226  -3.303  1.00  0.77           C  
ATOM   4492  ND1 HIS A 302      28.485 -24.740  -3.734  1.00  0.77           N  
ATOM   4493  CD2 HIS A 302      27.038 -23.163  -4.091  1.00  0.77           C  
ATOM   4494  CE1 HIS A 302      28.937 -24.007  -4.741  1.00  0.77           C  
ATOM   4495  NE2 HIS A 302      28.077 -23.050  -4.975  1.00  0.77           N  
ATOM   4496  H   HIS A 302      24.348 -25.373  -3.742  1.00  0.77           H  
ATOM   4497  HA  HIS A 302      26.739 -26.846  -2.739  1.00  0.77           H  
ATOM   4498 1HB  HIS A 302      25.677 -24.161  -1.972  1.00  0.77           H  
ATOM   4499 2HB  HIS A 302      27.112 -24.906  -1.295  1.00  0.77           H  
ATOM   4500  HD2 HIS A 302      26.167 -22.513  -4.039  1.00  0.77           H  
ATOM   4501  HE1 HIS A 302      29.858 -24.166  -5.285  1.00  0.77           H  
ATOM   4502  HE2 HIS A 302      28.177 -22.342  -5.695  1.00  0.77           H  
ATOM   4503  N   ARG A 303      23.917 -27.341  -1.677  1.00  0.76           N  
ATOM   4504  CA  ARG A 303      23.127 -28.001  -0.616  1.00  0.76           C  
ATOM   4505  C   ARG A 303      22.853 -29.472  -0.955  1.00  0.76           C  
ATOM   4506  O   ARG A 303      21.961 -29.799  -1.749  1.00  0.76           O  
ATOM   4507  CB  ARG A 303      21.808 -27.300  -0.382  1.00  0.76           C  
ATOM   4508  CG  ARG A 303      20.993 -27.855   0.792  1.00  0.76           C  
ATOM   4509  CD  ARG A 303      21.552 -27.428   2.122  1.00  0.76           C  
ATOM   4510  NE  ARG A 303      21.480 -25.969   2.290  1.00  0.76           N  
ATOM   4511  CZ  ARG A 303      21.854 -25.289   3.397  1.00  0.76           C  
ATOM   4512  NH1 ARG A 303      22.294 -25.923   4.454  1.00  0.76           N  
ATOM   4513  NH2 ARG A 303      21.765 -23.973   3.422  1.00  0.76           N  
ATOM   4514  H   ARG A 303      23.591 -27.375  -2.644  1.00  0.76           H  
ATOM   4515  HA  ARG A 303      23.695 -27.975   0.316  1.00  0.76           H  
ATOM   4516 1HB  ARG A 303      21.985 -26.242  -0.195  1.00  0.76           H  
ATOM   4517 2HB  ARG A 303      21.194 -27.380  -1.279  1.00  0.76           H  
ATOM   4518 1HG  ARG A 303      19.970 -27.517   0.737  1.00  0.76           H  
ATOM   4519 2HG  ARG A 303      21.009 -28.948   0.756  1.00  0.76           H  
ATOM   4520 1HD  ARG A 303      20.978 -27.896   2.927  1.00  0.76           H  
ATOM   4521 2HD  ARG A 303      22.600 -27.735   2.195  1.00  0.76           H  
ATOM   4522  HE  ARG A 303      21.141 -25.428   1.507  1.00  0.76           H  
ATOM   4523 1HH1 ARG A 303      22.343 -26.935   4.446  1.00  0.76           H  
ATOM   4524 2HH1 ARG A 303      22.547 -25.388   5.275  1.00  0.76           H  
ATOM   4525 1HH2 ARG A 303      21.417 -23.478   2.616  1.00  0.76           H  
ATOM   4526 2HH2 ARG A 303      22.031 -23.466   4.254  1.00  0.76           H  
ATOM   4527  N   PHE A 304      23.660 -30.341  -0.369  1.00  0.75           N  
ATOM   4528  CA  PHE A 304      23.712 -31.777  -0.647  1.00  0.75           C  
ATOM   4529  C   PHE A 304      23.571 -32.077  -2.147  1.00  0.75           C  
ATOM   4530  O   PHE A 304      22.732 -32.887  -2.544  1.00  0.75           O  
ATOM   4531  CB  PHE A 304      22.656 -32.559   0.132  1.00  0.75           C  
ATOM   4532  CG  PHE A 304      23.266 -33.653   0.904  1.00  0.75           C  
ATOM   4533  CD1 PHE A 304      24.138 -33.334   1.854  1.00  0.75           C  
ATOM   4534  CD2 PHE A 304      22.991 -34.954   0.701  1.00  0.75           C  
ATOM   4535  CE1 PHE A 304      24.744 -34.257   2.607  1.00  0.75           C  
ATOM   4536  CE2 PHE A 304      23.588 -35.908   1.453  1.00  0.75           C  
ATOM   4537  CZ  PHE A 304      24.484 -35.537   2.420  1.00  0.75           C  
ATOM   4538  H   PHE A 304      24.272 -29.981   0.361  1.00  0.75           H  
ATOM   4539  HA  PHE A 304      24.685 -32.129  -0.319  1.00  0.75           H  
ATOM   4540 1HB  PHE A 304      22.110 -31.904   0.807  1.00  0.75           H  
ATOM   4541 2HB  PHE A 304      21.964 -33.008  -0.557  1.00  0.75           H  
ATOM   4542  HD1 PHE A 304      24.336 -32.313   2.005  1.00  0.75           H  
ATOM   4543  HD2 PHE A 304      22.296 -35.225  -0.050  1.00  0.75           H  
ATOM   4544  HE1 PHE A 304      25.440 -33.947   3.373  1.00  0.75           H  
ATOM   4545  HE2 PHE A 304      23.349 -36.942   1.283  1.00  0.75           H  
ATOM   4546  HZ  PHE A 304      24.975 -36.257   3.048  1.00  0.75           H  
ATOM   4547  N   GLN A 305      24.348 -31.414  -3.007  1.00  0.75           N  
ATOM   4548  CA  GLN A 305      24.203 -31.702  -4.433  1.00  0.75           C  
ATOM   4549  C   GLN A 305      25.218 -32.744  -4.867  1.00  0.75           C  
ATOM   4550  O   GLN A 305      26.388 -32.674  -4.498  1.00  0.75           O  
ATOM   4551  CB  GLN A 305      24.356 -30.450  -5.328  1.00  0.75           C  
ATOM   4552  CG  GLN A 305      24.036 -30.754  -6.835  1.00  0.75           C  
ATOM   4553  CD  GLN A 305      24.199 -29.596  -7.801  1.00  0.75           C  
ATOM   4554  OE1 GLN A 305      25.323 -29.124  -8.032  1.00  0.75           O  
ATOM   4555  NE2 GLN A 305      23.091 -29.112  -8.374  1.00  0.75           N  
ATOM   4556  H   GLN A 305      25.032 -30.736  -2.662  1.00  0.75           H  
ATOM   4557  HA  GLN A 305      23.208 -32.108  -4.609  1.00  0.75           H  
ATOM   4558 1HB  GLN A 305      23.682 -29.664  -4.981  1.00  0.75           H  
ATOM   4559 2HB  GLN A 305      25.377 -30.067  -5.257  1.00  0.75           H  
ATOM   4560 1HG  GLN A 305      24.710 -31.519  -7.175  1.00  0.75           H  
ATOM   4561 2HG  GLN A 305      23.005 -31.109  -6.909  1.00  0.75           H  
ATOM   4562 1HE2 GLN A 305      23.148 -28.346  -9.011  1.00  0.75           H  
ATOM   4563 2HE2 GLN A 305      22.168 -29.515  -8.176  1.00  0.75           H  
ATOM   4564  N   LEU A 306      24.792 -33.718  -5.660  1.00  0.75           N  
ATOM   4565  CA  LEU A 306      25.764 -34.670  -6.180  1.00  0.75           C  
ATOM   4566  C   LEU A 306      26.551 -33.934  -7.255  1.00  0.75           C  
ATOM   4567  O   LEU A 306      25.956 -33.436  -8.211  1.00  0.75           O  
ATOM   4568  CB  LEU A 306      25.060 -35.896  -6.778  1.00  0.75           C  
ATOM   4569  CG  LEU A 306      25.988 -36.992  -7.306  1.00  0.75           C  
ATOM   4570  CD1 LEU A 306      26.743 -37.572  -6.164  1.00  0.75           C  
ATOM   4571  CD2 LEU A 306      25.182 -38.076  -8.013  1.00  0.75           C  
ATOM   4572  H   LEU A 306      23.819 -33.784  -5.924  1.00  0.75           H  
ATOM   4573  HA  LEU A 306      26.443 -34.978  -5.388  1.00  0.75           H  
ATOM   4574 1HB  LEU A 306      24.430 -36.335  -6.014  1.00  0.75           H  
ATOM   4575 2HB  LEU A 306      24.425 -35.569  -7.601  1.00  0.75           H  
ATOM   4576  HG  LEU A 306      26.709 -36.551  -8.000  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 306      27.422 -38.319  -6.556  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 306      27.293 -36.807  -5.680  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 306      26.054 -38.020  -5.451  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 306      25.858 -38.855  -8.385  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 306      24.472 -38.517  -7.314  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 306      24.641 -37.636  -8.852  1.00  0.75           H  
ATOM   4583  N   VAL A 307      27.870 -33.855  -7.110  1.00  0.77           N  
ATOM   4584  CA  VAL A 307      28.667 -33.094  -8.066  1.00  0.77           C  
ATOM   4585  C   VAL A 307      29.513 -33.949  -8.974  1.00  0.77           C  
ATOM   4586  O   VAL A 307      29.903 -33.513 -10.057  1.00  0.77           O  
ATOM   4587  CB  VAL A 307      29.599 -32.091  -7.354  1.00  0.77           C  
ATOM   4588  CG1 VAL A 307      28.767 -31.097  -6.587  1.00  0.77           C  
ATOM   4589  CG2 VAL A 307      30.569 -32.789  -6.403  1.00  0.77           C  
ATOM   4590  H   VAL A 307      28.308 -34.311  -6.315  1.00  0.77           H  
ATOM   4591  HA  VAL A 307      27.983 -32.518  -8.690  1.00  0.77           H  
ATOM   4592  HB  VAL A 307      30.159 -31.548  -8.111  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 307      29.422 -30.370  -6.130  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 307      28.079 -30.585  -7.266  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 307      28.196 -31.611  -5.824  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 307      31.199 -32.046  -5.935  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 307      30.005 -33.304  -5.647  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 307      31.195 -33.495  -6.941  1.00  0.77           H  
ATOM   4599  N   HIS A 308      29.783 -35.166  -8.549  1.00  0.78           N  
ATOM   4600  CA  HIS A 308      30.610 -36.039  -9.361  1.00  0.78           C  
ATOM   4601  C   HIS A 308      30.422 -37.498  -9.027  1.00  0.78           C  
ATOM   4602  O   HIS A 308      30.159 -37.877  -7.882  1.00  0.78           O  
ATOM   4603  CB  HIS A 308      32.086 -35.621  -9.271  1.00  0.78           C  
ATOM   4604  CG  HIS A 308      33.027 -36.384 -10.128  1.00  0.78           C  
ATOM   4605  ND1 HIS A 308      32.938 -36.421 -11.505  1.00  0.78           N  
ATOM   4606  CD2 HIS A 308      34.124 -37.091  -9.803  1.00  0.78           C  
ATOM   4607  CE1 HIS A 308      33.938 -37.155 -11.978  1.00  0.78           C  
ATOM   4608  NE2 HIS A 308      34.666 -37.560 -10.959  1.00  0.78           N  
ATOM   4609  H   HIS A 308      29.445 -35.454  -7.631  1.00  0.78           H  
ATOM   4610  HA  HIS A 308      30.318 -35.922 -10.405  1.00  0.78           H  
ATOM   4611 1HB  HIS A 308      32.192 -34.566  -9.524  1.00  0.78           H  
ATOM   4612 2HB  HIS A 308      32.423 -35.735  -8.254  1.00  0.78           H  
ATOM   4613  HD2 HIS A 308      34.524 -37.250  -8.810  1.00  0.78           H  
ATOM   4614  HE1 HIS A 308      34.139 -37.374 -13.024  1.00  0.78           H  
ATOM   4615  HE2 HIS A 308      35.530 -38.131 -10.988  1.00  0.78           H  
ATOM   4616  N   GLN A 309      30.538 -38.327 -10.051  1.00  0.80           N  
ATOM   4617  CA  GLN A 309      30.500 -39.758  -9.845  1.00  0.80           C  
ATOM   4618  C   GLN A 309      31.479 -40.445 -10.782  1.00  0.80           C  
ATOM   4619  O   GLN A 309      31.494 -40.181 -11.987  1.00  0.80           O  
ATOM   4620  CB  GLN A 309      29.082 -40.310 -10.030  1.00  0.80           C  
ATOM   4621  CG  GLN A 309      28.962 -41.806  -9.742  1.00  0.80           C  
ATOM   4622  CD  GLN A 309      27.528 -42.308  -9.788  1.00  0.80           C  
ATOM   4623  OE1 GLN A 309      26.574 -41.560  -9.541  1.00  0.80           O  
ATOM   4624  NE2 GLN A 309      27.367 -43.588 -10.096  1.00  0.80           N  
ATOM   4625  H   GLN A 309      30.720 -37.954 -10.976  1.00  0.80           H  
ATOM   4626  HA  GLN A 309      30.813 -39.951  -8.835  1.00  0.80           H  
ATOM   4627 1HB  GLN A 309      28.398 -39.781  -9.364  1.00  0.80           H  
ATOM   4628 2HB  GLN A 309      28.751 -40.134 -11.051  1.00  0.80           H  
ATOM   4629 1HG  GLN A 309      29.536 -42.350 -10.489  1.00  0.80           H  
ATOM   4630 2HG  GLN A 309      29.369 -42.013  -8.752  1.00  0.80           H  
ATOM   4631 1HE2 GLN A 309      26.448 -43.983 -10.139  1.00  0.80           H  
ATOM   4632 2HE2 GLN A 309      28.164 -44.159 -10.284  1.00  0.80           H  
ATOM   4633  N   SER A 310      32.308 -41.316 -10.216  1.00  0.81           N  
ATOM   4634  CA  SER A 310      33.316 -42.033 -10.992  1.00  0.81           C  
ATOM   4635  C   SER A 310      33.792 -43.261 -10.239  1.00  0.81           C  
ATOM   4636  O   SER A 310      33.953 -43.226  -9.026  1.00  0.81           O  
ATOM   4637  CB  SER A 310      34.478 -41.127 -11.307  1.00  0.81           C  
ATOM   4638  OG  SER A 310      35.447 -41.798 -12.059  1.00  0.81           O  
ATOM   4639  H   SER A 310      32.215 -41.480  -9.210  1.00  0.81           H  
ATOM   4640  HA  SER A 310      32.865 -42.358 -11.930  1.00  0.81           H  
ATOM   4641 1HB  SER A 310      34.132 -40.260 -11.860  1.00  0.81           H  
ATOM   4642 2HB  SER A 310      34.926 -40.763 -10.381  1.00  0.81           H  
ATOM   4643  HG  SER A 310      36.206 -41.164 -12.136  1.00  0.81           H  
ATOM   4644  N   ARG A 311      33.984 -44.369 -10.957  1.00  0.81           N  
ATOM   4645  CA  ARG A 311      34.402 -45.659 -10.376  1.00  0.81           C  
ATOM   4646  C   ARG A 311      33.334 -46.193  -9.420  1.00  0.81           C  
ATOM   4647  O   ARG A 311      33.594 -47.105  -8.647  1.00  0.81           O  
ATOM   4648  CB  ARG A 311      35.723 -45.551  -9.594  1.00  0.81           C  
ATOM   4649  CG  ARG A 311      36.945 -45.264 -10.428  1.00  0.81           C  
ATOM   4650  CD  ARG A 311      38.226 -45.283  -9.625  1.00  0.81           C  
ATOM   4651  NE  ARG A 311      38.364 -44.129  -8.718  1.00  0.81           N  
ATOM   4652  CZ  ARG A 311      38.293 -44.167  -7.356  1.00  0.81           C  
ATOM   4653  NH1 ARG A 311      38.097 -45.316  -6.714  1.00  0.81           N  
ATOM   4654  NH2 ARG A 311      38.447 -43.042  -6.677  1.00  0.81           N  
ATOM   4655  H   ARG A 311      33.848 -44.311 -11.957  1.00  0.81           H  
ATOM   4656  HA  ARG A 311      34.537 -46.377 -11.186  1.00  0.81           H  
ATOM   4657 1HB  ARG A 311      35.677 -44.804  -8.815  1.00  0.81           H  
ATOM   4658 2HB  ARG A 311      35.902 -46.503  -9.094  1.00  0.81           H  
ATOM   4659 1HG  ARG A 311      37.025 -46.008 -11.217  1.00  0.81           H  
ATOM   4660 2HG  ARG A 311      36.848 -44.269 -10.875  1.00  0.81           H  
ATOM   4661 1HD  ARG A 311      38.259 -46.190  -9.026  1.00  0.81           H  
ATOM   4662 2HD  ARG A 311      39.073 -45.274 -10.310  1.00  0.81           H  
ATOM   4663  HE  ARG A 311      38.531 -43.220  -9.158  1.00  0.81           H  
ATOM   4664 1HH1 ARG A 311      37.991 -46.170  -7.240  1.00  0.81           H  
ATOM   4665 2HH1 ARG A 311      38.077 -45.351  -5.675  1.00  0.81           H  
ATOM   4666 1HH2 ARG A 311      38.605 -42.174  -7.167  1.00  0.81           H  
ATOM   4667 2HH2 ARG A 311      38.417 -43.046  -5.669  1.00  0.81           H  
ATOM   4668  N   GLY A 312      32.137 -45.608  -9.497  1.00  0.79           N  
ATOM   4669  CA  GLY A 312      30.985 -45.905  -8.652  1.00  0.79           C  
ATOM   4670  C   GLY A 312      30.937 -44.981  -7.423  1.00  0.79           C  
ATOM   4671  O   GLY A 312      29.907 -44.879  -6.751  1.00  0.79           O  
ATOM   4672  H   GLY A 312      32.028 -44.885 -10.188  1.00  0.79           H  
ATOM   4673 1HA  GLY A 312      30.069 -45.795  -9.230  1.00  0.79           H  
ATOM   4674 2HA  GLY A 312      31.035 -46.942  -8.319  1.00  0.79           H  
ATOM   4675  N   VAL A 313      32.032 -44.259  -7.175  1.00  0.76           N  
ATOM   4676  CA  VAL A 313      32.154 -43.383  -6.017  1.00  0.76           C  
ATOM   4677  C   VAL A 313      31.403 -42.104  -6.254  1.00  0.76           C  
ATOM   4678  O   VAL A 313      31.503 -41.524  -7.336  1.00  0.76           O  
ATOM   4679  CB  VAL A 313      33.625 -43.026  -5.737  1.00  0.76           C  
ATOM   4680  CG1 VAL A 313      33.719 -42.030  -4.564  1.00  0.76           C  
ATOM   4681  CG2 VAL A 313      34.402 -44.273  -5.471  1.00  0.76           C  
ATOM   4682  H   VAL A 313      32.830 -44.324  -7.799  1.00  0.76           H  
ATOM   4683  HA  VAL A 313      31.736 -43.893  -5.148  1.00  0.76           H  
ATOM   4684  HB  VAL A 313      34.038 -42.546  -6.606  1.00  0.76           H  
ATOM   4685 1HG1 VAL A 313      34.758 -41.776  -4.404  1.00  0.76           H  
ATOM   4686 2HG1 VAL A 313      33.171 -41.122  -4.789  1.00  0.76           H  
ATOM   4687 3HG1 VAL A 313      33.305 -42.485  -3.665  1.00  0.76           H  
ATOM   4688 1HG2 VAL A 313      35.439 -44.033  -5.293  1.00  0.76           H  
ATOM   4689 2HG2 VAL A 313      33.980 -44.743  -4.607  1.00  0.76           H  
ATOM   4690 3HG2 VAL A 313      34.325 -44.937  -6.331  1.00  0.76           H  
ATOM   4691  N   ARG A 314      30.629 -41.672  -5.270  1.00  0.73           N  
ATOM   4692  CA  ARG A 314      29.894 -40.417  -5.414  1.00  0.73           C  
ATOM   4693  C   ARG A 314      30.432 -39.302  -4.524  1.00  0.73           C  
ATOM   4694  O   ARG A 314      30.770 -39.541  -3.369  1.00  0.73           O  
ATOM   4695  CB  ARG A 314      28.423 -40.658  -5.135  1.00  0.73           C  
ATOM   4696  CG  ARG A 314      27.697 -41.423  -6.236  1.00  0.73           C  
ATOM   4697  CD  ARG A 314      26.233 -41.592  -5.991  1.00  0.73           C  
ATOM   4698  NE  ARG A 314      25.944 -42.534  -4.920  1.00  0.73           N  
ATOM   4699  CZ  ARG A 314      24.724 -42.711  -4.374  1.00  0.73           C  
ATOM   4700  NH1 ARG A 314      23.707 -41.997  -4.802  1.00  0.73           N  
ATOM   4701  NH2 ARG A 314      24.550 -43.601  -3.413  1.00  0.73           N  
ATOM   4702  H   ARG A 314      30.584 -42.224  -4.408  1.00  0.73           H  
ATOM   4703  HA  ARG A 314      29.981 -40.085  -6.448  1.00  0.73           H  
ATOM   4704 1HB  ARG A 314      28.362 -41.282  -4.278  1.00  0.73           H  
ATOM   4705 2HB  ARG A 314      27.917 -39.740  -4.897  1.00  0.73           H  
ATOM   4706 1HG  ARG A 314      27.802 -40.861  -7.157  1.00  0.73           H  
ATOM   4707 2HG  ARG A 314      28.147 -42.411  -6.358  1.00  0.73           H  
ATOM   4708 1HD  ARG A 314      25.799 -40.629  -5.724  1.00  0.73           H  
ATOM   4709 2HD  ARG A 314      25.762 -41.957  -6.903  1.00  0.73           H  
ATOM   4710  HE  ARG A 314      26.706 -43.103  -4.569  1.00  0.73           H  
ATOM   4711 1HH1 ARG A 314      23.843 -41.319  -5.541  1.00  0.73           H  
ATOM   4712 2HH1 ARG A 314      22.792 -42.127  -4.396  1.00  0.73           H  
ATOM   4713 1HH2 ARG A 314      25.333 -44.152  -3.085  1.00  0.73           H  
ATOM   4714 2HH2 ARG A 314      23.637 -43.730  -3.001  1.00  0.73           H  
ATOM   4715  N   TRP A 315      30.464 -38.081  -5.067  1.00  0.71           N  
ATOM   4716  CA  TRP A 315      30.883 -36.884  -4.339  1.00  0.71           C  
ATOM   4717  C   TRP A 315      29.744 -35.883  -4.216  1.00  0.71           C  
ATOM   4718  O   TRP A 315      29.145 -35.492  -5.228  1.00  0.71           O  
ATOM   4719  CB  TRP A 315      32.035 -36.186  -5.060  1.00  0.71           C  
ATOM   4720  CG  TRP A 315      33.384 -36.864  -4.992  1.00  0.71           C  
ATOM   4721  CD1 TRP A 315      34.395 -36.506  -4.160  1.00  0.71           C  
ATOM   4722  CD2 TRP A 315      33.890 -37.978  -5.771  1.00  0.71           C  
ATOM   4723  NE1 TRP A 315      35.491 -37.309  -4.357  1.00  0.71           N  
ATOM   4724  CE2 TRP A 315      35.203 -38.214  -5.339  1.00  0.71           C  
ATOM   4725  CE3 TRP A 315      33.354 -38.775  -6.779  1.00  0.71           C  
ATOM   4726  CZ2 TRP A 315      35.988 -39.220  -5.885  1.00  0.71           C  
ATOM   4727  CZ3 TRP A 315      34.143 -39.773  -7.331  1.00  0.71           C  
ATOM   4728  CH2 TRP A 315      35.423 -39.994  -6.899  1.00  0.71           C  
ATOM   4729  H   TRP A 315      30.204 -37.980  -6.046  1.00  0.71           H  
ATOM   4730  HA  TRP A 315      31.207 -37.176  -3.346  1.00  0.71           H  
ATOM   4731 1HB  TRP A 315      31.767 -36.084  -6.102  1.00  0.71           H  
ATOM   4732 2HB  TRP A 315      32.144 -35.182  -4.664  1.00  0.71           H  
ATOM   4733  HD1 TRP A 315      34.340 -35.697  -3.438  1.00  0.71           H  
ATOM   4734  HE1 TRP A 315      36.371 -37.240  -3.859  1.00  0.71           H  
ATOM   4735  HE3 TRP A 315      32.346 -38.619  -7.134  1.00  0.71           H  
ATOM   4736  HZ2 TRP A 315      37.010 -39.407  -5.552  1.00  0.71           H  
ATOM   4737  HZ3 TRP A 315      33.718 -40.385  -8.117  1.00  0.71           H  
ATOM   4738  HH2 TRP A 315      36.005 -40.794  -7.362  1.00  0.71           H  
ATOM   4739  N   ILE A 316      29.503 -35.432  -2.984  1.00  0.69           N  
ATOM   4740  CA  ILE A 316      28.440 -34.487  -2.649  1.00  0.69           C  
ATOM   4741  C   ILE A 316      28.933 -33.164  -2.042  1.00  0.69           C  
ATOM   4742  O   ILE A 316      29.781 -33.143  -1.143  1.00  0.69           O  
ATOM   4743  CB  ILE A 316      27.416 -35.132  -1.691  1.00  0.69           C  
ATOM   4744  CG1 ILE A 316      26.739 -36.313  -2.323  1.00  0.69           C  
ATOM   4745  CG2 ILE A 316      26.369 -34.135  -1.270  1.00  0.69           C  
ATOM   4746  CD1 ILE A 316      25.867 -37.046  -1.344  1.00  0.69           C  
ATOM   4747  H   ILE A 316      30.063 -35.816  -2.224  1.00  0.69           H  
ATOM   4748  HA  ILE A 316      27.920 -34.250  -3.568  1.00  0.69           H  
ATOM   4749  HB  ILE A 316      27.944 -35.498  -0.817  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 316      26.130 -35.965  -3.151  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 316      27.485 -37.006  -2.708  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 316      25.676 -34.612  -0.592  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 316      26.828 -33.287  -0.772  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 316      25.839 -33.798  -2.148  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 316      25.383 -37.876  -1.838  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 316      26.471 -37.413  -0.512  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 316      25.111 -36.368  -0.967  1.00  0.69           H  
ATOM   4758  N   ASN A 317      28.398 -32.065  -2.572  1.00  0.69           N  
ATOM   4759  CA  ASN A 317      28.687 -30.696  -2.147  1.00  0.69           C  
ATOM   4760  C   ASN A 317      27.598 -30.078  -1.281  1.00  0.69           C  
ATOM   4761  O   ASN A 317      26.494 -29.787  -1.752  1.00  0.69           O  
ATOM   4762  CB  ASN A 317      28.918 -29.809  -3.334  1.00  0.69           C  
ATOM   4763  CG  ASN A 317      29.199 -28.368  -2.993  1.00  0.69           C  
ATOM   4764  OD1 ASN A 317      29.323 -27.951  -1.823  1.00  0.69           O  
ATOM   4765  ND2 ASN A 317      29.212 -27.570  -4.025  1.00  0.69           N  
ATOM   4766  H   ASN A 317      27.710 -32.194  -3.313  1.00  0.69           H  
ATOM   4767  HA  ASN A 317      29.599 -30.716  -1.546  1.00  0.69           H  
ATOM   4768 1HB  ASN A 317      29.759 -30.196  -3.894  1.00  0.69           H  
ATOM   4769 2HB  ASN A 317      28.038 -29.843  -3.983  1.00  0.69           H  
ATOM   4770 1HD2 ASN A 317      29.280 -26.568  -3.901  1.00  0.69           H  
ATOM   4771 2HD2 ASN A 317      29.057 -27.935  -4.945  1.00  0.69           H  
ATOM   4772  N   ASP A 318      27.888 -29.920   0.000  1.00  0.71           N  
ATOM   4773  CA  ASP A 318      26.944 -29.376   0.957  1.00  0.71           C  
ATOM   4774  C   ASP A 318      27.585 -28.170   1.645  1.00  0.71           C  
ATOM   4775  O   ASP A 318      27.344 -27.916   2.826  1.00  0.71           O  
ATOM   4776  CB  ASP A 318      26.612 -30.431   2.000  1.00  0.71           C  
ATOM   4777  CG  ASP A 318      25.387 -30.187   2.768  1.00  0.71           C  
ATOM   4778  OD1 ASP A 318      24.436 -29.719   2.177  1.00  0.71           O  
ATOM   4779  OD2 ASP A 318      25.365 -30.486   3.948  1.00  0.71           O  
ATOM   4780  H   ASP A 318      28.800 -30.194   0.366  1.00  0.71           H  
ATOM   4781  HA  ASP A 318      26.049 -29.050   0.440  1.00  0.71           H  
ATOM   4782 1HB  ASP A 318      26.526 -31.386   1.502  1.00  0.71           H  
ATOM   4783 2HB  ASP A 318      27.420 -30.511   2.688  1.00  0.71           H  
ATOM   4784  N   SER A 319      28.387 -27.402   0.895  1.00  0.73           N  
ATOM   4785  CA  SER A 319      29.155 -26.276   1.440  1.00  0.73           C  
ATOM   4786  C   SER A 319      28.366 -25.183   2.167  1.00  0.73           C  
ATOM   4787  O   SER A 319      28.933 -24.481   3.003  1.00  0.73           O  
ATOM   4788  CB  SER A 319      29.947 -25.633   0.340  1.00  0.73           C  
ATOM   4789  OG  SER A 319      30.888 -26.513  -0.153  1.00  0.73           O  
ATOM   4790  H   SER A 319      28.522 -27.647  -0.087  1.00  0.73           H  
ATOM   4791  HA  SER A 319      29.867 -26.693   2.150  1.00  0.73           H  
ATOM   4792 1HB  SER A 319      29.290 -25.307  -0.464  1.00  0.73           H  
ATOM   4793 2HB  SER A 319      30.448 -24.749   0.731  1.00  0.73           H  
ATOM   4794  HG  SER A 319      30.391 -27.093  -0.756  1.00  0.73           H  
ATOM   4795  N   LYS A 320      27.075 -25.015   1.880  1.00  0.76           N  
ATOM   4796  CA  LYS A 320      26.304 -23.994   2.604  1.00  0.76           C  
ATOM   4797  C   LYS A 320      25.958 -24.420   4.030  1.00  0.76           C  
ATOM   4798  O   LYS A 320      25.598 -23.590   4.874  1.00  0.76           O  
ATOM   4799  CB  LYS A 320      25.043 -23.580   1.854  1.00  0.76           C  
ATOM   4800  CG  LYS A 320      25.308 -22.703   0.630  1.00  0.76           C  
ATOM   4801  CD  LYS A 320      24.011 -22.365  -0.147  1.00  0.76           C  
ATOM   4802  CE  LYS A 320      24.302 -21.468  -1.376  1.00  0.76           C  
ATOM   4803  NZ  LYS A 320      24.680 -20.073  -0.995  1.00  0.76           N  
ATOM   4804  H   LYS A 320      26.624 -25.599   1.170  1.00  0.76           H  
ATOM   4805  HA  LYS A 320      26.929 -23.109   2.683  1.00  0.76           H  
ATOM   4806 1HB  LYS A 320      24.513 -24.477   1.518  1.00  0.76           H  
ATOM   4807 2HB  LYS A 320      24.383 -23.035   2.522  1.00  0.76           H  
ATOM   4808 1HG  LYS A 320      25.747 -21.767   0.970  1.00  0.76           H  
ATOM   4809 2HG  LYS A 320      26.025 -23.183   0.002  1.00  0.76           H  
ATOM   4810 1HD  LYS A 320      23.544 -23.293  -0.489  1.00  0.76           H  
ATOM   4811 2HD  LYS A 320      23.311 -21.850   0.512  1.00  0.76           H  
ATOM   4812 1HE  LYS A 320      25.131 -21.899  -1.922  1.00  0.76           H  
ATOM   4813 2HE  LYS A 320      23.428 -21.437  -2.026  1.00  0.76           H  
ATOM   4814 1HZ  LYS A 320      24.907 -19.525  -1.852  1.00  0.76           H  
ATOM   4815 2HZ  LYS A 320      23.922 -19.630  -0.498  1.00  0.76           H  
ATOM   4816 3HZ  LYS A 320      25.497 -20.094  -0.412  1.00  0.76           H  
ATOM   4817  N   ALA A 321      26.066 -25.713   4.325  1.00  0.78           N  
ATOM   4818  CA  ALA A 321      25.695 -26.247   5.633  1.00  0.78           C  
ATOM   4819  C   ALA A 321      26.769 -26.001   6.658  1.00  0.78           C  
ATOM   4820  O   ALA A 321      27.321 -26.953   7.176  1.00  0.78           O  
ATOM   4821  CB  ALA A 321      25.491 -27.740   5.537  1.00  0.78           C  
ATOM   4822  H   ALA A 321      26.425 -26.369   3.630  1.00  0.78           H  
ATOM   4823  HA  ALA A 321      24.782 -25.756   5.961  1.00  0.78           H  
ATOM   4824 1HB  ALA A 321      25.217 -28.138   6.507  1.00  0.78           H  
ATOM   4825 2HB  ALA A 321      24.706 -27.964   4.813  1.00  0.78           H  
ATOM   4826 3HB  ALA A 321      26.420 -28.214   5.211  1.00  0.78           H  
ATOM   4827  N   THR A 322      26.982 -24.734   6.999  1.00  0.81           N  
ATOM   4828  CA  THR A 322      28.093 -24.279   7.845  1.00  0.81           C  
ATOM   4829  C   THR A 322      27.893 -24.267   9.357  1.00  0.81           C  
ATOM   4830  O   THR A 322      28.724 -23.727  10.088  1.00  0.81           O  
ATOM   4831  CB  THR A 322      28.556 -22.906   7.384  1.00  0.81           C  
ATOM   4832  OG1 THR A 322      27.447 -21.993   7.372  1.00  0.81           O  
ATOM   4833  CG2 THR A 322      29.196 -23.012   6.007  1.00  0.81           C  
ATOM   4834  H   THR A 322      26.399 -24.046   6.528  1.00  0.81           H  
ATOM   4835  HA  THR A 322      28.928 -24.940   7.648  1.00  0.81           H  
ATOM   4836  HB  THR A 322      29.276 -22.543   8.089  1.00  0.81           H  
ATOM   4837  HG1 THR A 322      26.830 -22.259   6.672  1.00  0.81           H  
ATOM   4838 1HG2 THR A 322      29.552 -22.055   5.690  1.00  0.81           H  
ATOM   4839 2HG2 THR A 322      30.034 -23.702   6.058  1.00  0.81           H  
ATOM   4840 3HG2 THR A 322      28.467 -23.381   5.295  1.00  0.81           H  
ATOM   4841  N   ASN A 323      26.776 -24.793   9.821  1.00  0.82           N  
ATOM   4842  CA  ASN A 323      26.524 -24.888  11.251  1.00  0.82           C  
ATOM   4843  C   ASN A 323      26.335 -26.361  11.622  1.00  0.82           C  
ATOM   4844  O   ASN A 323      25.977 -27.174  10.767  1.00  0.82           O  
ATOM   4845  CB  ASN A 323      25.353 -24.037  11.647  1.00  0.82           C  
ATOM   4846  CG  ASN A 323      25.560 -22.557  11.402  1.00  0.82           C  
ATOM   4847  OD1 ASN A 323      26.560 -21.963  11.815  1.00  0.82           O  
ATOM   4848  ND2 ASN A 323      24.632 -21.956  10.715  1.00  0.82           N  
ATOM   4849  H   ASN A 323      26.126 -25.188   9.160  1.00  0.82           H  
ATOM   4850  HA  ASN A 323      27.405 -24.538  11.793  1.00  0.82           H  
ATOM   4851 1HB  ASN A 323      24.446 -24.377  11.143  1.00  0.82           H  
ATOM   4852 2HB  ASN A 323      25.220 -24.167  12.709  1.00  0.82           H  
ATOM   4853 1HD2 ASN A 323      24.725 -20.983  10.510  1.00  0.82           H  
ATOM   4854 2HD2 ASN A 323      23.845 -22.476  10.386  1.00  0.82           H  
ATOM   4855  N   VAL A 324      26.513 -26.696  12.894  1.00  0.83           N  
ATOM   4856  CA  VAL A 324      26.437 -28.089  13.328  1.00  0.83           C  
ATOM   4857  C   VAL A 324      25.106 -28.794  13.123  1.00  0.83           C  
ATOM   4858  O   VAL A 324      25.104 -29.918  12.630  1.00  0.83           O  
ATOM   4859  CB  VAL A 324      26.798 -28.168  14.808  1.00  0.83           C  
ATOM   4860  CG1 VAL A 324      26.535 -29.555  15.353  1.00  0.83           C  
ATOM   4861  CG2 VAL A 324      28.224 -27.828  14.940  1.00  0.83           C  
ATOM   4862  H   VAL A 324      26.751 -25.980  13.565  1.00  0.83           H  
ATOM   4863  HA  VAL A 324      27.197 -28.639  12.770  1.00  0.83           H  
ATOM   4864  HB  VAL A 324      26.189 -27.456  15.370  1.00  0.83           H  
ATOM   4865 1HG1 VAL A 324      26.811 -29.589  16.400  1.00  0.83           H  
ATOM   4866 2HG1 VAL A 324      25.480 -29.804  15.250  1.00  0.83           H  
ATOM   4867 3HG1 VAL A 324      27.117 -30.253  14.802  1.00  0.83           H  
ATOM   4868 1HG2 VAL A 324      28.515 -27.854  15.981  1.00  0.83           H  
ATOM   4869 2HG2 VAL A 324      28.778 -28.553  14.382  1.00  0.83           H  
ATOM   4870 3HG2 VAL A 324      28.405 -26.835  14.537  1.00  0.83           H  
ATOM   4871  N   GLY A 325      23.984 -28.173  13.489  1.00  0.83           N  
ATOM   4872  CA  GLY A 325      22.675 -28.806  13.308  1.00  0.83           C  
ATOM   4873  C   GLY A 325      22.380 -29.072  11.832  1.00  0.83           C  
ATOM   4874  O   GLY A 325      21.804 -30.102  11.463  1.00  0.83           O  
ATOM   4875  H   GLY A 325      24.012 -27.235  13.892  1.00  0.83           H  
ATOM   4876 1HA  GLY A 325      22.641 -29.740  13.869  1.00  0.83           H  
ATOM   4877 2HA  GLY A 325      21.910 -28.150  13.722  1.00  0.83           H  
ATOM   4878  N   SER A 326      22.801 -28.143  10.975  1.00  0.84           N  
ATOM   4879  CA  SER A 326      22.611 -28.306   9.541  1.00  0.84           C  
ATOM   4880  C   SER A 326      23.400 -29.508   9.067  1.00  0.84           C  
ATOM   4881  O   SER A 326      22.870 -30.374   8.359  1.00  0.84           O  
ATOM   4882  CB  SER A 326      23.059 -27.083   8.780  1.00  0.84           C  
ATOM   4883  OG  SER A 326      22.854 -27.266   7.407  1.00  0.84           O  
ATOM   4884  H   SER A 326      23.247 -27.310  11.349  1.00  0.84           H  
ATOM   4885  HA  SER A 326      21.557 -28.485   9.347  1.00  0.84           H  
ATOM   4886 1HB  SER A 326      22.517 -26.207   9.132  1.00  0.84           H  
ATOM   4887 2HB  SER A 326      24.118 -26.908   8.968  1.00  0.84           H  
ATOM   4888  HG  SER A 326      23.385 -28.035   7.168  1.00  0.84           H  
ATOM   4889  N   THR A 327      24.662 -29.565   9.503  1.00  0.85           N  
ATOM   4890  CA  THR A 327      25.555 -30.652   9.154  1.00  0.85           C  
ATOM   4891  C   THR A 327      24.969 -31.967   9.653  1.00  0.85           C  
ATOM   4892  O   THR A 327      24.859 -32.915   8.885  1.00  0.85           O  
ATOM   4893  CB  THR A 327      26.961 -30.406   9.752  1.00  0.85           C  
ATOM   4894  OG1 THR A 327      27.510 -29.226   9.192  1.00  0.85           O  
ATOM   4895  CG2 THR A 327      27.877 -31.534   9.504  1.00  0.85           C  
ATOM   4896  H   THR A 327      25.023 -28.808  10.087  1.00  0.85           H  
ATOM   4897  HA  THR A 327      25.645 -30.701   8.068  1.00  0.85           H  
ATOM   4898  HB  THR A 327      26.866 -30.263  10.818  1.00  0.85           H  
ATOM   4899  HG1 THR A 327      27.712 -29.367   8.250  1.00  0.85           H  
ATOM   4900 1HG2 THR A 327      28.848 -31.324   9.947  1.00  0.85           H  
ATOM   4901 2HG2 THR A 327      27.444 -32.390   9.960  1.00  0.85           H  
ATOM   4902 3HG2 THR A 327      27.992 -31.693   8.431  1.00  0.85           H  
ATOM   4903  N   GLU A 328      24.514 -32.006  10.900  1.00  0.86           N  
ATOM   4904  CA  GLU A 328      23.936 -33.218  11.457  1.00  0.86           C  
ATOM   4905  C   GLU A 328      22.796 -33.749  10.599  1.00  0.86           C  
ATOM   4906  O   GLU A 328      22.785 -34.933  10.251  1.00  0.86           O  
ATOM   4907  CB  GLU A 328      23.411 -32.941  12.869  1.00  0.86           C  
ATOM   4908  CG  GLU A 328      22.746 -34.124  13.561  1.00  0.86           C  
ATOM   4909  CD  GLU A 328      22.195 -33.784  14.952  1.00  0.86           C  
ATOM   4910  OE1 GLU A 328      22.598 -32.796  15.516  1.00  0.86           O  
ATOM   4911  OE2 GLU A 328      21.353 -34.524  15.438  1.00  0.86           O  
ATOM   4912  H   GLU A 328      24.605 -31.185  11.488  1.00  0.86           H  
ATOM   4913  HA  GLU A 328      24.714 -33.979  11.507  1.00  0.86           H  
ATOM   4914 1HB  GLU A 328      24.236 -32.598  13.499  1.00  0.86           H  
ATOM   4915 2HB  GLU A 328      22.685 -32.135  12.829  1.00  0.86           H  
ATOM   4916 1HG  GLU A 328      21.928 -34.466  12.932  1.00  0.86           H  
ATOM   4917 2HG  GLU A 328      23.469 -34.934  13.645  1.00  0.86           H  
ATOM   4918  N   ALA A 329      21.851 -32.878  10.225  1.00  0.88           N  
ATOM   4919  CA  ALA A 329      20.730 -33.316   9.401  1.00  0.88           C  
ATOM   4920  C   ALA A 329      21.193 -33.847   8.051  1.00  0.88           C  
ATOM   4921  O   ALA A 329      20.712 -34.880   7.564  1.00  0.88           O  
ATOM   4922  CB  ALA A 329      19.782 -32.154   9.168  1.00  0.88           C  
ATOM   4923  H   ALA A 329      21.904 -31.905  10.539  1.00  0.88           H  
ATOM   4924  HA  ALA A 329      20.215 -34.117   9.930  1.00  0.88           H  
ATOM   4925 1HB  ALA A 329      18.937 -32.485   8.570  1.00  0.88           H  
ATOM   4926 2HB  ALA A 329      19.430 -31.776  10.127  1.00  0.88           H  
ATOM   4927 3HB  ALA A 329      20.317 -31.361   8.640  1.00  0.88           H  
ATOM   4928  N   ALA A 330      22.148 -33.146   7.445  1.00  0.91           N  
ATOM   4929  CA  ALA A 330      22.654 -33.545   6.147  1.00  0.91           C  
ATOM   4930  C   ALA A 330      23.311 -34.913   6.209  1.00  0.91           C  
ATOM   4931  O   ALA A 330      23.084 -35.761   5.345  1.00  0.91           O  
ATOM   4932  CB  ALA A 330      23.645 -32.512   5.660  1.00  0.91           C  
ATOM   4933  H   ALA A 330      22.518 -32.298   7.881  1.00  0.91           H  
ATOM   4934  HA  ALA A 330      21.817 -33.597   5.455  1.00  0.91           H  
ATOM   4935 1HB  ALA A 330      24.005 -32.767   4.701  1.00  0.91           H  
ATOM   4936 2HB  ALA A 330      23.161 -31.537   5.607  1.00  0.91           H  
ATOM   4937 3HB  ALA A 330      24.483 -32.454   6.350  1.00  0.91           H  
ATOM   4938  N   LEU A 331      24.046 -35.158   7.294  1.00  0.94           N  
ATOM   4939  CA  LEU A 331      24.766 -36.404   7.478  1.00  0.94           C  
ATOM   4940  C   LEU A 331      23.836 -37.567   7.781  1.00  0.94           C  
ATOM   4941  O   LEU A 331      23.962 -38.641   7.192  1.00  0.94           O  
ATOM   4942  CB  LEU A 331      25.741 -36.228   8.634  1.00  0.94           C  
ATOM   4943  CG  LEU A 331      26.845 -35.242   8.385  1.00  0.94           C  
ATOM   4944  CD1 LEU A 331      27.659 -35.053   9.640  1.00  0.94           C  
ATOM   4945  CD2 LEU A 331      27.617 -35.680   7.292  1.00  0.94           C  
ATOM   4946  H   LEU A 331      24.161 -34.417   7.986  1.00  0.94           H  
ATOM   4947  HA  LEU A 331      25.313 -36.624   6.564  1.00  0.94           H  
ATOM   4948 1HB  LEU A 331      25.184 -35.879   9.503  1.00  0.94           H  
ATOM   4949 2HB  LEU A 331      26.172 -37.152   8.866  1.00  0.94           H  
ATOM   4950  HG  LEU A 331      26.438 -34.311   8.107  1.00  0.94           H  
ATOM   4951 1HD1 LEU A 331      28.454 -34.340   9.452  1.00  0.94           H  
ATOM   4952 2HD1 LEU A 331      27.010 -34.689  10.435  1.00  0.94           H  
ATOM   4953 3HD1 LEU A 331      28.086 -35.967   9.933  1.00  0.94           H  
ATOM   4954 1HD2 LEU A 331      28.362 -34.934   7.116  1.00  0.94           H  
ATOM   4955 2HD2 LEU A 331      28.075 -36.618   7.493  1.00  0.94           H  
ATOM   4956 3HD2 LEU A 331      26.962 -35.771   6.440  1.00  0.94           H  
ATOM   4957  N   LYS A 332      22.846 -37.342   8.643  1.00  0.98           N  
ATOM   4958  CA  LYS A 332      21.899 -38.395   8.988  1.00  0.98           C  
ATOM   4959  C   LYS A 332      21.077 -38.830   7.790  1.00  0.98           C  
ATOM   4960  O   LYS A 332      20.679 -39.994   7.690  1.00  0.98           O  
ATOM   4961  CB  LYS A 332      21.014 -37.969  10.157  1.00  0.98           C  
ATOM   4962  CG  LYS A 332      21.767 -37.975  11.486  1.00  0.98           C  
ATOM   4963  CD  LYS A 332      20.911 -37.524  12.654  1.00  0.98           C  
ATOM   4964  CE  LYS A 332      21.658 -37.741  13.975  1.00  0.98           C  
ATOM   4965  NZ  LYS A 332      20.918 -37.209  15.137  1.00  0.98           N  
ATOM   4966  H   LYS A 332      22.767 -36.431   9.096  1.00  0.98           H  
ATOM   4967  HA  LYS A 332      22.468 -39.262   9.317  1.00  0.98           H  
ATOM   4968 1HB  LYS A 332      20.649 -36.951   9.981  1.00  0.98           H  
ATOM   4969 2HB  LYS A 332      20.151 -38.627  10.233  1.00  0.98           H  
ATOM   4970 1HG  LYS A 332      22.135 -38.980  11.684  1.00  0.98           H  
ATOM   4971 2HG  LYS A 332      22.626 -37.304  11.405  1.00  0.98           H  
ATOM   4972 1HD  LYS A 332      20.678 -36.464  12.546  1.00  0.98           H  
ATOM   4973 2HD  LYS A 332      19.979 -38.083  12.670  1.00  0.98           H  
ATOM   4974 1HE  LYS A 332      21.794 -38.812  14.112  1.00  0.98           H  
ATOM   4975 2HE  LYS A 332      22.636 -37.264  13.933  1.00  0.98           H  
ATOM   4976 1HZ  LYS A 332      21.438 -37.385  15.983  1.00  0.98           H  
ATOM   4977 2HZ  LYS A 332      20.821 -36.196  15.034  1.00  0.98           H  
ATOM   4978 3HZ  LYS A 332      20.013 -37.636  15.205  1.00  0.98           H  
ATOM   4979  N   GLY A 333      20.867 -37.911   6.855  1.00  1.02           N  
ATOM   4980  CA  GLY A 333      20.099 -38.195   5.661  1.00  1.02           C  
ATOM   4981  C   GLY A 333      20.889 -38.915   4.558  1.00  1.02           C  
ATOM   4982  O   GLY A 333      20.341 -39.143   3.471  1.00  1.02           O  
ATOM   4983  H   GLY A 333      21.199 -36.955   7.003  1.00  1.02           H  
ATOM   4984 1HA  GLY A 333      19.241 -38.804   5.943  1.00  1.02           H  
ATOM   4985 2HA  GLY A 333      19.712 -37.256   5.271  1.00  1.02           H  
ATOM   4986  N   LEU A 334      22.175 -39.223   4.795  1.00  1.05           N  
ATOM   4987  CA  LEU A 334      22.999 -39.888   3.786  1.00  1.05           C  
ATOM   4988  C   LEU A 334      23.362 -41.321   4.145  1.00  1.05           C  
ATOM   4989  O   LEU A 334      24.072 -41.574   5.117  1.00  1.05           O  
ATOM   4990  CB  LEU A 334      24.272 -39.081   3.547  1.00  1.05           C  
ATOM   4991  CG  LEU A 334      25.283 -39.674   2.554  1.00  1.05           C  
ATOM   4992  CD1 LEU A 334      24.645 -39.790   1.239  1.00  1.05           C  
ATOM   4993  CD2 LEU A 334      26.526 -38.761   2.429  1.00  1.05           C  
ATOM   4994  H   LEU A 334      22.600 -39.000   5.697  1.00  1.05           H  
ATOM   4995  HA  LEU A 334      22.437 -39.912   2.855  1.00  1.05           H  
ATOM   4996 1HB  LEU A 334      23.966 -38.141   3.188  1.00  1.05           H  
ATOM   4997 2HB  LEU A 334      24.778 -38.934   4.507  1.00  1.05           H  
ATOM   4998  HG  LEU A 334      25.581 -40.667   2.888  1.00  1.05           H  
ATOM   4999 1HD1 LEU A 334      25.344 -40.199   0.584  1.00  1.05           H  
ATOM   5000 2HD1 LEU A 334      23.778 -40.444   1.303  1.00  1.05           H  
ATOM   5001 3HD1 LEU A 334      24.343 -38.826   0.880  1.00  1.05           H  
ATOM   5002 1HD2 LEU A 334      27.225 -39.195   1.714  1.00  1.05           H  
ATOM   5003 2HD2 LEU A 334      26.233 -37.787   2.075  1.00  1.05           H  
ATOM   5004 3HD2 LEU A 334      27.009 -38.665   3.402  1.00  1.05           H  
ATOM   5005  N   GLN A 335      22.872 -42.261   3.344  1.00  1.04           N  
ATOM   5006  CA  GLN A 335      23.145 -43.669   3.571  1.00  1.04           C  
ATOM   5007  C   GLN A 335      24.077 -44.184   2.486  1.00  1.04           C  
ATOM   5008  O   GLN A 335      24.033 -43.700   1.356  1.00  1.04           O  
ATOM   5009  CB  GLN A 335      21.835 -44.458   3.573  1.00  1.04           C  
ATOM   5010  CG  GLN A 335      20.819 -43.967   4.611  1.00  1.04           C  
ATOM   5011  CD  GLN A 335      21.283 -44.183   6.047  1.00  1.04           C  
ATOM   5012  OE1 GLN A 335      21.616 -45.306   6.437  1.00  1.04           O  
ATOM   5013  NE2 GLN A 335      21.301 -43.118   6.839  1.00  1.04           N  
ATOM   5014  H   GLN A 335      22.291 -41.989   2.564  1.00  1.04           H  
ATOM   5015  HA  GLN A 335      23.642 -43.789   4.534  1.00  1.04           H  
ATOM   5016 1HB  GLN A 335      21.373 -44.398   2.588  1.00  1.04           H  
ATOM   5017 2HB  GLN A 335      22.045 -45.508   3.773  1.00  1.04           H  
ATOM   5018 1HG  GLN A 335      20.653 -42.898   4.466  1.00  1.04           H  
ATOM   5019 2HG  GLN A 335      19.885 -44.510   4.470  1.00  1.04           H  
ATOM   5020 1HE2 GLN A 335      21.598 -43.202   7.789  1.00  1.04           H  
ATOM   5021 2HE2 GLN A 335      21.020 -42.213   6.495  1.00  1.04           H  
ATOM   5022  N   VAL A 336      24.871 -45.198   2.806  1.00  1.01           N  
ATOM   5023  CA  VAL A 336      25.730 -45.816   1.802  1.00  1.01           C  
ATOM   5024  C   VAL A 336      26.009 -47.272   2.128  1.00  1.01           C  
ATOM   5025  O   VAL A 336      26.262 -47.617   3.282  1.00  1.01           O  
ATOM   5026  CB  VAL A 336      27.074 -45.082   1.765  1.00  1.01           C  
ATOM   5027  CG1 VAL A 336      27.768 -45.285   3.077  1.00  1.01           C  
ATOM   5028  CG2 VAL A 336      27.957 -45.564   0.658  1.00  1.01           C  
ATOM   5029  H   VAL A 336      24.875 -45.548   3.753  1.00  1.01           H  
ATOM   5030  HA  VAL A 336      25.243 -45.751   0.829  1.00  1.01           H  
ATOM   5031  HB  VAL A 336      26.887 -44.042   1.609  1.00  1.01           H  
ATOM   5032 1HG1 VAL A 336      28.719 -44.772   3.059  1.00  1.01           H  
ATOM   5033 2HG1 VAL A 336      27.147 -44.904   3.885  1.00  1.01           H  
ATOM   5034 3HG1 VAL A 336      27.943 -46.333   3.229  1.00  1.01           H  
ATOM   5035 1HG2 VAL A 336      28.884 -44.998   0.681  1.00  1.01           H  
ATOM   5036 2HG2 VAL A 336      28.194 -46.599   0.770  1.00  1.01           H  
ATOM   5037 3HG2 VAL A 336      27.463 -45.413  -0.299  1.00  1.01           H  
ATOM   5038  N   ASN A 337      26.114 -48.113   1.112  1.00  0.94           N  
ATOM   5039  CA  ASN A 337      26.535 -49.491   1.335  1.00  0.94           C  
ATOM   5040  C   ASN A 337      28.064 -49.545   1.288  1.00  0.94           C  
ATOM   5041  O   ASN A 337      28.659 -50.184   0.424  1.00  0.94           O  
ATOM   5042  CB  ASN A 337      25.922 -50.398   0.296  1.00  0.94           C  
ATOM   5043  CG  ASN A 337      24.418 -50.465   0.413  1.00  0.94           C  
ATOM   5044  OD1 ASN A 337      23.870 -50.534   1.519  1.00  0.94           O  
ATOM   5045  ND2 ASN A 337      23.743 -50.442  -0.707  1.00  0.94           N  
ATOM   5046  H   ASN A 337      25.908 -47.796   0.176  1.00  0.94           H  
ATOM   5047  HA  ASN A 337      26.219 -49.809   2.329  1.00  0.94           H  
ATOM   5048 1HB  ASN A 337      26.187 -50.040  -0.701  1.00  0.94           H  
ATOM   5049 2HB  ASN A 337      26.330 -51.402   0.404  1.00  0.94           H  
ATOM   5050 1HD2 ASN A 337      22.743 -50.485  -0.689  1.00  0.94           H  
ATOM   5051 2HD2 ASN A 337      24.224 -50.386  -1.582  1.00  0.94           H  
ATOM   5052  N   GLY A 338      28.686 -48.855   2.232  1.00  0.85           N  
ATOM   5053  CA  GLY A 338      30.136 -48.657   2.244  1.00  0.85           C  
ATOM   5054  C   GLY A 338      30.552 -47.624   3.294  1.00  0.85           C  
ATOM   5055  O   GLY A 338      29.989 -47.585   4.395  1.00  0.85           O  
ATOM   5056  H   GLY A 338      28.086 -48.400   2.918  1.00  0.85           H  
ATOM   5057 1HA  GLY A 338      30.636 -49.604   2.438  1.00  0.85           H  
ATOM   5058 2HA  GLY A 338      30.463 -48.317   1.259  1.00  0.85           H  
ATOM   5059  N   THR A 339      31.587 -46.848   2.969  1.00  0.77           N  
ATOM   5060  CA  THR A 339      32.161 -45.841   3.862  1.00  0.77           C  
ATOM   5061  C   THR A 339      31.828 -44.416   3.409  1.00  0.77           C  
ATOM   5062  O   THR A 339      31.859 -44.110   2.209  1.00  0.77           O  
ATOM   5063  CB  THR A 339      33.705 -46.001   3.947  1.00  0.77           C  
ATOM   5064  OG1 THR A 339      34.021 -47.300   4.470  1.00  0.77           O  
ATOM   5065  CG2 THR A 339      34.371 -44.902   4.836  1.00  0.77           C  
ATOM   5066  H   THR A 339      32.016 -46.960   2.043  1.00  0.77           H  
ATOM   5067  HA  THR A 339      31.743 -45.985   4.856  1.00  0.77           H  
ATOM   5068  HB  THR A 339      34.121 -45.921   2.946  1.00  0.77           H  
ATOM   5069  HG1 THR A 339      33.904 -47.949   3.772  1.00  0.77           H  
ATOM   5070 1HG2 THR A 339      35.448 -45.057   4.847  1.00  0.77           H  
ATOM   5071 2HG2 THR A 339      34.163 -43.917   4.429  1.00  0.77           H  
ATOM   5072 3HG2 THR A 339      33.994 -44.960   5.848  1.00  0.77           H  
ATOM   5073  N   LEU A 340      31.459 -43.569   4.366  1.00  0.71           N  
ATOM   5074  CA  LEU A 340      31.256 -42.157   4.074  1.00  0.71           C  
ATOM   5075  C   LEU A 340      32.502 -41.402   4.518  1.00  0.71           C  
ATOM   5076  O   LEU A 340      32.949 -41.547   5.664  1.00  0.71           O  
ATOM   5077  CB  LEU A 340      30.022 -41.578   4.789  1.00  0.71           C  
ATOM   5078  CG  LEU A 340      28.677 -42.183   4.427  1.00  0.71           C  
ATOM   5079  CD1 LEU A 340      27.553 -41.577   5.205  1.00  0.71           C  
ATOM   5080  CD2 LEU A 340      28.456 -41.938   3.000  1.00  0.71           C  
ATOM   5081  H   LEU A 340      31.418 -43.911   5.324  1.00  0.71           H  
ATOM   5082  HA  LEU A 340      31.133 -42.027   3.002  1.00  0.71           H  
ATOM   5083 1HB  LEU A 340      30.169 -41.684   5.830  1.00  0.71           H  
ATOM   5084 2HB  LEU A 340      29.971 -40.511   4.566  1.00  0.71           H  
ATOM   5085  HG  LEU A 340      28.687 -43.229   4.658  1.00  0.71           H  
ATOM   5086 1HD1 LEU A 340      26.614 -42.044   4.904  1.00  0.71           H  
ATOM   5087 2HD1 LEU A 340      27.709 -41.742   6.264  1.00  0.71           H  
ATOM   5088 3HD1 LEU A 340      27.504 -40.517   4.996  1.00  0.71           H  
ATOM   5089 1HD2 LEU A 340      27.508 -42.333   2.705  1.00  0.71           H  
ATOM   5090 2HD2 LEU A 340      28.467 -40.875   2.821  1.00  0.71           H  
ATOM   5091 3HD2 LEU A 340      29.260 -42.413   2.438  1.00  0.71           H  
ATOM   5092  N   TRP A 341      33.029 -40.580   3.626  1.00  0.67           N  
ATOM   5093  CA  TRP A 341      34.215 -39.797   3.922  1.00  0.67           C  
ATOM   5094  C   TRP A 341      33.801 -38.338   4.055  1.00  0.67           C  
ATOM   5095  O   TRP A 341      33.442 -37.690   3.068  1.00  0.67           O  
ATOM   5096  CB  TRP A 341      35.209 -39.947   2.789  1.00  0.67           C  
ATOM   5097  CG  TRP A 341      35.646 -41.389   2.492  1.00  0.67           C  
ATOM   5098  CD1 TRP A 341      34.976 -42.317   1.746  1.00  0.67           C  
ATOM   5099  CD2 TRP A 341      36.870 -42.022   2.890  1.00  0.67           C  
ATOM   5100  NE1 TRP A 341      35.712 -43.488   1.676  1.00  0.67           N  
ATOM   5101  CE2 TRP A 341      36.867 -43.317   2.360  1.00  0.67           C  
ATOM   5102  CE3 TRP A 341      37.937 -41.605   3.619  1.00  0.67           C  
ATOM   5103  CZ2 TRP A 341      37.921 -44.189   2.556  1.00  0.67           C  
ATOM   5104  CZ3 TRP A 341      39.006 -42.463   3.824  1.00  0.67           C  
ATOM   5105  CH2 TRP A 341      38.997 -43.727   3.306  1.00  0.67           C  
ATOM   5106  H   TRP A 341      32.614 -40.538   2.693  1.00  0.67           H  
ATOM   5107  HA  TRP A 341      34.654 -40.131   4.863  1.00  0.67           H  
ATOM   5108 1HB  TRP A 341      34.803 -39.514   1.890  1.00  0.67           H  
ATOM   5109 2HB  TRP A 341      36.098 -39.387   3.046  1.00  0.67           H  
ATOM   5110  HD1 TRP A 341      34.009 -42.163   1.276  1.00  0.67           H  
ATOM   5111  HE1 TRP A 341      35.437 -44.362   1.174  1.00  0.67           H  
ATOM   5112  HE3 TRP A 341      37.923 -40.612   4.015  1.00  0.67           H  
ATOM   5113  HZ2 TRP A 341      37.925 -45.199   2.142  1.00  0.67           H  
ATOM   5114  HZ3 TRP A 341      39.856 -42.106   4.409  1.00  0.67           H  
ATOM   5115  HH2 TRP A 341      39.853 -44.381   3.484  1.00  0.67           H  
ATOM   5116  N   LEU A 342      33.814 -37.835   5.275  1.00  0.66           N  
ATOM   5117  CA  LEU A 342      33.335 -36.496   5.579  1.00  0.66           C  
ATOM   5118  C   LEU A 342      34.432 -35.466   5.740  1.00  0.66           C  
ATOM   5119  O   LEU A 342      35.409 -35.686   6.460  1.00  0.66           O  
ATOM   5120  CB  LEU A 342      32.452 -36.526   6.825  1.00  0.66           C  
ATOM   5121  CG  LEU A 342      32.013 -35.188   7.345  1.00  0.66           C  
ATOM   5122  CD1 LEU A 342      31.116 -34.486   6.353  1.00  0.66           C  
ATOM   5123  CD2 LEU A 342      31.290 -35.414   8.645  1.00  0.66           C  
ATOM   5124  H   LEU A 342      34.156 -38.410   6.047  1.00  0.66           H  
ATOM   5125  HA  LEU A 342      32.709 -36.171   4.748  1.00  0.66           H  
ATOM   5126 1HB  LEU A 342      31.555 -37.100   6.598  1.00  0.66           H  
ATOM   5127 2HB  LEU A 342      32.998 -37.039   7.623  1.00  0.66           H  
ATOM   5128  HG  LEU A 342      32.876 -34.578   7.501  1.00  0.66           H  
ATOM   5129 1HD1 LEU A 342      30.815 -33.528   6.762  1.00  0.66           H  
ATOM   5130 2HD1 LEU A 342      31.632 -34.324   5.430  1.00  0.66           H  
ATOM   5131 3HD1 LEU A 342      30.266 -35.089   6.164  1.00  0.66           H  
ATOM   5132 1HD2 LEU A 342      30.972 -34.477   9.064  1.00  0.66           H  
ATOM   5133 2HD2 LEU A 342      30.427 -36.030   8.467  1.00  0.66           H  
ATOM   5134 3HD2 LEU A 342      31.957 -35.910   9.326  1.00  0.66           H  
ATOM   5135  N   LEU A 343      34.269 -34.364   5.032  1.00  0.67           N  
ATOM   5136  CA  LEU A 343      35.175 -33.243   5.092  1.00  0.67           C  
ATOM   5137  C   LEU A 343      34.554 -32.095   5.922  1.00  0.67           C  
ATOM   5138  O   LEU A 343      33.469 -31.586   5.589  1.00  0.67           O  
ATOM   5139  CB  LEU A 343      35.438 -32.767   3.667  1.00  0.67           C  
ATOM   5140  CG  LEU A 343      35.892 -33.788   2.689  1.00  0.67           C  
ATOM   5141  CD1 LEU A 343      36.118 -33.150   1.376  1.00  0.67           C  
ATOM   5142  CD2 LEU A 343      37.065 -34.398   3.174  1.00  0.67           C  
ATOM   5143  H   LEU A 343      33.461 -34.306   4.413  1.00  0.67           H  
ATOM   5144  HA  LEU A 343      36.106 -33.557   5.562  1.00  0.67           H  
ATOM   5145 1HB  LEU A 343      34.546 -32.395   3.292  1.00  0.67           H  
ATOM   5146 2HB  LEU A 343      36.144 -31.996   3.656  1.00  0.67           H  
ATOM   5147  HG  LEU A 343      35.113 -34.547   2.554  1.00  0.67           H  
ATOM   5148 1HD1 LEU A 343      36.437 -33.909   0.679  1.00  0.67           H  
ATOM   5149 2HD1 LEU A 343      35.201 -32.696   1.031  1.00  0.67           H  
ATOM   5150 3HD1 LEU A 343      36.884 -32.398   1.470  1.00  0.67           H  
ATOM   5151 1HD2 LEU A 343      37.378 -35.100   2.474  1.00  0.67           H  
ATOM   5152 2HD2 LEU A 343      37.828 -33.671   3.315  1.00  0.67           H  
ATOM   5153 3HD2 LEU A 343      36.824 -34.874   4.106  1.00  0.67           H  
ATOM   5154  N   LEU A 344      35.199 -31.736   7.045  1.00  0.70           N  
ATOM   5155  CA  LEU A 344      34.702 -30.651   7.899  1.00  0.70           C  
ATOM   5156  C   LEU A 344      35.742 -29.563   8.183  1.00  0.70           C  
ATOM   5157  O   LEU A 344      36.934 -29.830   8.227  1.00  0.70           O  
ATOM   5158  CB  LEU A 344      34.204 -31.122   9.272  1.00  0.70           C  
ATOM   5159  CG  LEU A 344      33.077 -32.128   9.359  1.00  0.70           C  
ATOM   5160  CD1 LEU A 344      32.843 -32.528  10.821  1.00  0.70           C  
ATOM   5161  CD2 LEU A 344      31.859 -31.541   8.802  1.00  0.70           C  
ATOM   5162  H   LEU A 344      36.071 -32.211   7.284  1.00  0.70           H  
ATOM   5163  HA  LEU A 344      33.887 -30.202   7.372  1.00  0.70           H  
ATOM   5164 1HB  LEU A 344      35.054 -31.513   9.828  1.00  0.70           H  
ATOM   5165 2HB  LEU A 344      33.843 -30.240   9.779  1.00  0.70           H  
ATOM   5166  HG  LEU A 344      33.350 -32.991   8.817  1.00  0.70           H  
ATOM   5167 1HD1 LEU A 344      32.038 -33.259  10.879  1.00  0.70           H  
ATOM   5168 2HD1 LEU A 344      33.742 -32.954  11.254  1.00  0.70           H  
ATOM   5169 3HD1 LEU A 344      32.563 -31.641  11.374  1.00  0.70           H  
ATOM   5170 1HD2 LEU A 344      31.038 -32.241   8.845  1.00  0.70           H  
ATOM   5171 2HD2 LEU A 344      31.593 -30.668   9.361  1.00  0.70           H  
ATOM   5172 3HD2 LEU A 344      32.043 -31.275   7.769  1.00  0.70           H  
ATOM   5173  N   GLY A 345      35.309 -28.343   8.442  1.00  0.77           N  
ATOM   5174  CA  GLY A 345      36.279 -27.339   8.864  1.00  0.77           C  
ATOM   5175  C   GLY A 345      35.848 -25.929   8.536  1.00  0.77           C  
ATOM   5176  O   GLY A 345      35.005 -25.717   7.669  1.00  0.77           O  
ATOM   5177  H   GLY A 345      34.331 -28.108   8.376  1.00  0.77           H  
ATOM   5178 1HA  GLY A 345      36.440 -27.426   9.941  1.00  0.77           H  
ATOM   5179 2HA  GLY A 345      37.233 -27.537   8.383  1.00  0.77           H  
ATOM   5180  N   GLY A 346      36.462 -24.975   9.232  1.00  0.87           N  
ATOM   5181  CA  GLY A 346      36.170 -23.555   9.082  1.00  0.87           C  
ATOM   5182  C   GLY A 346      36.172 -22.854  10.454  1.00  0.87           C  
ATOM   5183  O   GLY A 346      36.810 -23.334  11.399  1.00  0.87           O  
ATOM   5184  H   GLY A 346      37.144 -25.249   9.916  1.00  0.87           H  
ATOM   5185 1HA  GLY A 346      36.902 -23.098   8.425  1.00  0.87           H  
ATOM   5186 2HA  GLY A 346      35.200 -23.437   8.608  1.00  0.87           H  
ATOM   5187  N   ASP A 347      35.462 -21.712  10.524  1.00  0.98           N  
ATOM   5188  CA  ASP A 347      35.297 -20.862  11.726  1.00  0.98           C  
ATOM   5189  C   ASP A 347      33.836 -20.971  12.229  1.00  0.98           C  
ATOM   5190  O   ASP A 347      32.923 -20.407  11.622  1.00  0.98           O  
ATOM   5191  CB  ASP A 347      35.623 -19.392  11.360  1.00  0.98           C  
ATOM   5192  CG  ASP A 347      35.599 -18.335  12.507  1.00  0.98           C  
ATOM   5193  OD1 ASP A 347      35.295 -18.660  13.615  1.00  0.98           O  
ATOM   5194  OD2 ASP A 347      35.923 -17.200  12.223  1.00  0.98           O  
ATOM   5195  H   ASP A 347      34.987 -21.436   9.665  1.00  0.98           H  
ATOM   5196  HA  ASP A 347      35.962 -21.218  12.514  1.00  0.98           H  
ATOM   5197 1HB  ASP A 347      36.616 -19.356  10.936  1.00  0.98           H  
ATOM   5198 2HB  ASP A 347      34.937 -19.062  10.583  1.00  0.98           H  
ATOM   5199  N   GLY A 348      33.575 -21.758  13.265  1.00  1.09           N  
ATOM   5200  CA  GLY A 348      32.196 -21.973  13.696  1.00  1.09           C  
ATOM   5201  C   GLY A 348      31.666 -20.796  14.494  1.00  1.09           C  
ATOM   5202  O   GLY A 348      32.392 -20.169  15.265  1.00  1.09           O  
ATOM   5203  H   GLY A 348      34.326 -22.244  13.754  1.00  1.09           H  
ATOM   5204 1HA  GLY A 348      31.562 -22.134  12.829  1.00  1.09           H  
ATOM   5205 2HA  GLY A 348      32.152 -22.881  14.298  1.00  1.09           H  
ATOM   5206  N   LYS A 349      30.365 -20.550  14.418  1.00  1.15           N  
ATOM   5207  CA  LYS A 349      29.792 -19.435  15.172  1.00  1.15           C  
ATOM   5208  C   LYS A 349      29.521 -19.816  16.621  1.00  1.15           C  
ATOM   5209  O   LYS A 349      28.375 -19.990  17.029  1.00  1.15           O  
ATOM   5210  CB  LYS A 349      28.515 -18.950  14.494  1.00  1.15           C  
ATOM   5211  CG  LYS A 349      28.742 -18.351  13.103  1.00  1.15           C  
ATOM   5212  CD  LYS A 349      27.442 -17.853  12.486  1.00  1.15           C  
ATOM   5213  CE  LYS A 349      27.681 -17.245  11.107  1.00  1.15           C  
ATOM   5214  NZ  LYS A 349      26.423 -16.725  10.505  1.00  1.15           N  
ATOM   5215  H   LYS A 349      29.781 -21.099  13.798  1.00  1.15           H  
ATOM   5216  HA  LYS A 349      30.512 -18.615  15.173  1.00  1.15           H  
ATOM   5217 1HB  LYS A 349      27.815 -19.784  14.392  1.00  1.15           H  
ATOM   5218 2HB  LYS A 349      28.036 -18.192  15.118  1.00  1.15           H  
ATOM   5219 1HG  LYS A 349      29.446 -17.520  13.176  1.00  1.15           H  
ATOM   5220 2HG  LYS A 349      29.175 -19.111  12.448  1.00  1.15           H  
ATOM   5221 1HD  LYS A 349      26.744 -18.691  12.389  1.00  1.15           H  
ATOM   5222 2HD  LYS A 349      26.992 -17.102  13.135  1.00  1.15           H  
ATOM   5223 1HE  LYS A 349      28.396 -16.428  11.195  1.00  1.15           H  
ATOM   5224 2HE  LYS A 349      28.096 -18.010  10.448  1.00  1.15           H  
ATOM   5225 1HZ  LYS A 349      26.621 -16.333   9.595  1.00  1.15           H  
ATOM   5226 2HZ  LYS A 349      25.758 -17.480  10.411  1.00  1.15           H  
ATOM   5227 3HZ  LYS A 349      26.037 -16.008  11.103  1.00  1.15           H  
ATOM   5228  N   SER A 350      30.605 -19.985  17.379  1.00  1.17           N  
ATOM   5229  CA  SER A 350      30.571 -20.463  18.768  1.00  1.17           C  
ATOM   5230  C   SER A 350      29.769 -21.764  18.852  1.00  1.17           C  
ATOM   5231  O   SER A 350      29.019 -21.999  19.800  1.00  1.17           O  
ATOM   5232  CB  SER A 350      29.956 -19.413  19.681  1.00  1.17           C  
ATOM   5233  OG  SER A 350      30.701 -18.222  19.663  1.00  1.17           O  
ATOM   5234  H   SER A 350      31.500 -19.806  16.921  1.00  1.17           H  
ATOM   5235  HA  SER A 350      31.592 -20.666  19.092  1.00  1.17           H  
ATOM   5236 1HB  SER A 350      28.932 -19.207  19.372  1.00  1.17           H  
ATOM   5237 2HB  SER A 350      29.912 -19.801  20.697  1.00  1.17           H  
ATOM   5238  HG  SER A 350      30.187 -17.581  20.166  1.00  1.17           H  
ATOM   5239  N   ALA A 351      29.943 -22.602  17.836  1.00  1.13           N  
ATOM   5240  CA  ALA A 351      29.231 -23.858  17.704  1.00  1.13           C  
ATOM   5241  C   ALA A 351      29.732 -24.945  18.642  1.00  1.13           C  
ATOM   5242  O   ALA A 351      30.929 -25.050  18.914  1.00  1.13           O  
ATOM   5243  CB  ALA A 351      29.340 -24.329  16.270  1.00  1.13           C  
ATOM   5244  H   ALA A 351      30.590 -22.325  17.115  1.00  1.13           H  
ATOM   5245  HA  ALA A 351      28.183 -23.674  17.941  1.00  1.13           H  
ATOM   5246 1HB  ALA A 351      28.777 -25.243  16.163  1.00  1.13           H  
ATOM   5247 2HB  ALA A 351      28.939 -23.568  15.600  1.00  1.13           H  
ATOM   5248 3HB  ALA A 351      30.379 -24.509  16.029  1.00  1.13           H  
ATOM   5249  N   ASP A 352      28.795 -25.777  19.097  1.00  1.05           N  
ATOM   5250  CA  ASP A 352      29.081 -26.976  19.881  1.00  1.05           C  
ATOM   5251  C   ASP A 352      29.073 -28.169  18.942  1.00  1.05           C  
ATOM   5252  O   ASP A 352      28.029 -28.535  18.411  1.00  1.05           O  
ATOM   5253  CB  ASP A 352      28.081 -27.180  21.023  1.00  1.05           C  
ATOM   5254  CG  ASP A 352      28.431 -28.401  21.945  1.00  1.05           C  
ATOM   5255  OD1 ASP A 352      29.240 -29.253  21.561  1.00  1.05           O  
ATOM   5256  OD2 ASP A 352      27.882 -28.464  23.019  1.00  1.05           O  
ATOM   5257  H   ASP A 352      27.834 -25.582  18.861  1.00  1.05           H  
ATOM   5258  HA  ASP A 352      30.078 -26.884  20.311  1.00  1.05           H  
ATOM   5259 1HB  ASP A 352      28.042 -26.277  21.637  1.00  1.05           H  
ATOM   5260 2HB  ASP A 352      27.082 -27.334  20.609  1.00  1.05           H  
ATOM   5261  N   PHE A 353      30.228 -28.765  18.715  1.00  0.96           N  
ATOM   5262  CA  PHE A 353      30.352 -29.811  17.715  1.00  0.96           C  
ATOM   5263  C   PHE A 353      30.071 -31.193  18.287  1.00  0.96           C  
ATOM   5264  O   PHE A 353      30.116 -32.191  17.568  1.00  0.96           O  
ATOM   5265  CB  PHE A 353      31.769 -29.792  17.174  1.00  0.96           C  
ATOM   5266  CG  PHE A 353      32.135 -28.489  16.587  1.00  0.96           C  
ATOM   5267  CD1 PHE A 353      33.059 -27.687  17.219  1.00  0.96           C  
ATOM   5268  CD2 PHE A 353      31.549 -28.041  15.452  1.00  0.96           C  
ATOM   5269  CE1 PHE A 353      33.387 -26.464  16.703  1.00  0.96           C  
ATOM   5270  CE2 PHE A 353      31.859 -26.828  14.933  1.00  0.96           C  
ATOM   5271  CZ  PHE A 353      32.787 -26.033  15.561  1.00  0.96           C  
ATOM   5272  H   PHE A 353      31.046 -28.451  19.221  1.00  0.96           H  
ATOM   5273  HA  PHE A 353      29.646 -29.622  16.910  1.00  0.96           H  
ATOM   5274 1HB  PHE A 353      32.478 -30.030  17.968  1.00  0.96           H  
ATOM   5275 2HB  PHE A 353      31.860 -30.540  16.415  1.00  0.96           H  
ATOM   5276  HD1 PHE A 353      33.530 -28.037  18.138  1.00  0.96           H  
ATOM   5277  HD2 PHE A 353      30.833 -28.673  14.967  1.00  0.96           H  
ATOM   5278  HE1 PHE A 353      34.122 -25.832  17.204  1.00  0.96           H  
ATOM   5279  HE2 PHE A 353      31.375 -26.486  14.021  1.00  0.96           H  
ATOM   5280  HZ  PHE A 353      33.046 -25.055  15.152  1.00  0.96           H  
ATOM   5281  N   SER A 354      29.708 -31.256  19.570  1.00  0.89           N  
ATOM   5282  CA  SER A 354      29.454 -32.532  20.222  1.00  0.89           C  
ATOM   5283  C   SER A 354      28.425 -33.424  19.504  1.00  0.89           C  
ATOM   5284  O   SER A 354      28.663 -34.622  19.404  1.00  0.89           O  
ATOM   5285  CB  SER A 354      29.030 -32.333  21.676  1.00  0.89           C  
ATOM   5286  OG  SER A 354      30.041 -31.727  22.415  1.00  0.89           O  
ATOM   5287  H   SER A 354      29.628 -30.400  20.139  1.00  0.89           H  
ATOM   5288  HA  SER A 354      30.396 -33.079  20.238  1.00  0.89           H  
ATOM   5289 1HB  SER A 354      28.137 -31.738  21.755  1.00  0.89           H  
ATOM   5290 2HB  SER A 354      28.805 -33.305  22.108  1.00  0.89           H  
ATOM   5291  HG  SER A 354      29.901 -30.758  22.258  1.00  0.89           H  
ATOM   5292  N   PRO A 355      27.270 -32.929  18.979  1.00  0.83           N  
ATOM   5293  CA  PRO A 355      26.272 -33.743  18.297  1.00  0.83           C  
ATOM   5294  C   PRO A 355      26.831 -34.502  17.094  1.00  0.83           C  
ATOM   5295  O   PRO A 355      26.326 -35.572  16.731  1.00  0.83           O  
ATOM   5296  CB  PRO A 355      25.237 -32.699  17.840  1.00  0.83           C  
ATOM   5297  CG  PRO A 355      25.404 -31.545  18.795  1.00  0.83           C  
ATOM   5298  CD  PRO A 355      26.884 -31.491  19.063  1.00  0.83           C  
ATOM   5299  HA  PRO A 355      25.827 -34.444  19.020  1.00  0.83           H  
ATOM   5300 1HB  PRO A 355      25.435 -32.410  16.791  1.00  0.83           H  
ATOM   5301 2HB  PRO A 355      24.223 -33.134  17.854  1.00  0.83           H  
ATOM   5302 1HG  PRO A 355      25.022 -30.620  18.335  1.00  0.83           H  
ATOM   5303 2HG  PRO A 355      24.812 -31.716  19.704  1.00  0.83           H  
ATOM   5304 1HD  PRO A 355      27.344 -30.930  18.255  1.00  0.83           H  
ATOM   5305 2HD  PRO A 355      27.059 -31.037  20.030  1.00  0.83           H  
ATOM   5306  N   LEU A 356      27.936 -34.017  16.514  1.00  0.81           N  
ATOM   5307  CA  LEU A 356      28.488 -34.659  15.333  1.00  0.81           C  
ATOM   5308  C   LEU A 356      29.125 -35.977  15.725  1.00  0.81           C  
ATOM   5309  O   LEU A 356      29.280 -36.881  14.902  1.00  0.81           O  
ATOM   5310  CB  LEU A 356      29.525 -33.745  14.687  1.00  0.81           C  
ATOM   5311  CG  LEU A 356      28.968 -32.417  14.190  1.00  0.81           C  
ATOM   5312  CD1 LEU A 356      30.091 -31.551  13.705  1.00  0.81           C  
ATOM   5313  CD2 LEU A 356      27.924 -32.645  13.078  1.00  0.81           C  
ATOM   5314  H   LEU A 356      28.417 -33.190  16.869  1.00  0.81           H  
ATOM   5315  HA  LEU A 356      27.683 -34.851  14.624  1.00  0.81           H  
ATOM   5316 1HB  LEU A 356      30.301 -33.533  15.414  1.00  0.81           H  
ATOM   5317 2HB  LEU A 356      29.973 -34.265  13.842  1.00  0.81           H  
ATOM   5318  HG  LEU A 356      28.508 -31.916  15.032  1.00  0.81           H  
ATOM   5319 1HD1 LEU A 356      29.680 -30.605  13.395  1.00  0.81           H  
ATOM   5320 2HD1 LEU A 356      30.798 -31.398  14.513  1.00  0.81           H  
ATOM   5321 3HD1 LEU A 356      30.590 -32.030  12.869  1.00  0.81           H  
ATOM   5322 1HD2 LEU A 356      27.520 -31.683  12.747  1.00  0.81           H  
ATOM   5323 2HD2 LEU A 356      28.393 -33.149  12.234  1.00  0.81           H  
ATOM   5324 3HD2 LEU A 356      27.110 -33.261  13.462  1.00  0.81           H  
ATOM   5325  N   ALA A 357      29.440 -36.117  17.008  1.00  0.80           N  
ATOM   5326  CA  ALA A 357      30.049 -37.313  17.545  1.00  0.80           C  
ATOM   5327  C   ALA A 357      29.160 -38.530  17.318  1.00  0.80           C  
ATOM   5328  O   ALA A 357      29.660 -39.643  17.174  1.00  0.80           O  
ATOM   5329  CB  ALA A 357      30.311 -37.149  19.025  1.00  0.80           C  
ATOM   5330  H   ALA A 357      29.239 -35.364  17.665  1.00  0.80           H  
ATOM   5331  HA  ALA A 357      30.997 -37.470  17.035  1.00  0.80           H  
ATOM   5332 1HB  ALA A 357      30.785 -38.035  19.404  1.00  0.80           H  
ATOM   5333 2HB  ALA A 357      30.954 -36.293  19.186  1.00  0.80           H  
ATOM   5334 3HB  ALA A 357      29.366 -36.997  19.543  1.00  0.80           H  
ATOM   5335  N   THR A 358      27.833 -38.318  17.247  1.00  0.81           N  
ATOM   5336  CA  THR A 358      26.887 -39.422  17.121  1.00  0.81           C  
ATOM   5337  C   THR A 358      26.876 -40.010  15.709  1.00  0.81           C  
ATOM   5338  O   THR A 358      26.239 -41.033  15.450  1.00  0.81           O  
ATOM   5339  CB  THR A 358      25.477 -38.980  17.550  1.00  0.81           C  
ATOM   5340  OG1 THR A 358      24.994 -37.924  16.700  1.00  0.81           O  
ATOM   5341  CG2 THR A 358      25.545 -38.455  18.971  1.00  0.81           C  
ATOM   5342  H   THR A 358      27.458 -37.368  17.285  1.00  0.81           H  
ATOM   5343  HA  THR A 358      27.201 -40.210  17.804  1.00  0.81           H  
ATOM   5344  HB  THR A 358      24.793 -39.825  17.501  1.00  0.81           H  
ATOM   5345  HG1 THR A 358      25.619 -37.162  16.720  1.00  0.81           H  
ATOM   5346 1HG2 THR A 358      24.554 -38.136  19.291  1.00  0.81           H  
ATOM   5347 2HG2 THR A 358      25.908 -39.241  19.632  1.00  0.81           H  
ATOM   5348 3HG2 THR A 358      26.231 -37.603  19.004  1.00  0.81           H  
ATOM   5349  N   TYR A 359      27.576 -39.341  14.799  1.00  0.83           N  
ATOM   5350  CA  TYR A 359      27.752 -39.747  13.419  1.00  0.83           C  
ATOM   5351  C   TYR A 359      29.178 -40.236  13.243  1.00  0.83           C  
ATOM   5352  O   TYR A 359      29.432 -41.346  12.768  1.00  0.83           O  
ATOM   5353  CB  TYR A 359      27.514 -38.561  12.499  1.00  0.83           C  
ATOM   5354  CG  TYR A 359      27.738 -38.830  11.044  1.00  0.83           C  
ATOM   5355  CD1 TYR A 359      26.793 -39.492  10.275  1.00  0.83           C  
ATOM   5356  CD2 TYR A 359      28.910 -38.393  10.474  1.00  0.83           C  
ATOM   5357  CE1 TYR A 359      27.032 -39.675   8.929  1.00  0.83           C  
ATOM   5358  CE2 TYR A 359      29.136 -38.577   9.152  1.00  0.83           C  
ATOM   5359  CZ  TYR A 359      28.210 -39.193   8.383  1.00  0.83           C  
ATOM   5360  OH  TYR A 359      28.447 -39.328   7.062  1.00  0.83           O  
ATOM   5361  H   TYR A 359      28.052 -38.492  15.084  1.00  0.83           H  
ATOM   5362  HA  TYR A 359      27.068 -40.562  13.185  1.00  0.83           H  
ATOM   5363 1HB  TYR A 359      26.488 -38.212  12.624  1.00  0.83           H  
ATOM   5364 2HB  TYR A 359      28.167 -37.741  12.789  1.00  0.83           H  
ATOM   5365  HD1 TYR A 359      25.864 -39.845  10.723  1.00  0.83           H  
ATOM   5366  HD2 TYR A 359      29.653 -37.882  11.085  1.00  0.83           H  
ATOM   5367  HE1 TYR A 359      26.293 -40.174   8.299  1.00  0.83           H  
ATOM   5368  HE2 TYR A 359      30.055 -38.218   8.703  1.00  0.83           H  
ATOM   5369  HH  TYR A 359      27.665 -39.694   6.646  1.00  0.83           H  
ATOM   5370  N   LEU A 360      30.113 -39.405  13.691  1.00  0.86           N  
ATOM   5371  CA  LEU A 360      31.537 -39.620  13.511  1.00  0.86           C  
ATOM   5372  C   LEU A 360      32.017 -40.908  14.165  1.00  0.86           C  
ATOM   5373  O   LEU A 360      32.974 -41.521  13.699  1.00  0.86           O  
ATOM   5374  CB  LEU A 360      32.275 -38.416  14.082  1.00  0.86           C  
ATOM   5375  CG  LEU A 360      32.058 -37.108  13.323  1.00  0.86           C  
ATOM   5376  CD1 LEU A 360      32.682 -35.975  14.106  1.00  0.86           C  
ATOM   5377  CD2 LEU A 360      32.652 -37.234  11.971  1.00  0.86           C  
ATOM   5378  H   LEU A 360      29.821 -38.537  14.135  1.00  0.86           H  
ATOM   5379  HA  LEU A 360      31.740 -39.683  12.448  1.00  0.86           H  
ATOM   5380 1HB  LEU A 360      31.954 -38.269  15.104  1.00  0.86           H  
ATOM   5381 2HB  LEU A 360      33.343 -38.629  14.082  1.00  0.86           H  
ATOM   5382  HG  LEU A 360      31.000 -36.903  13.218  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 360      32.533 -35.033  13.577  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 360      32.205 -35.924  15.080  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 360      33.744 -36.157  14.235  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 360      32.513 -36.305  11.440  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 360      33.699 -37.444  12.081  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 360      32.177 -38.046  11.428  1.00  0.86           H  
ATOM   5389  N   GLN A 361      31.344 -41.326  15.237  1.00  0.88           N  
ATOM   5390  CA  GLN A 361      31.667 -42.552  15.952  1.00  0.88           C  
ATOM   5391  C   GLN A 361      31.420 -43.838  15.160  1.00  0.88           C  
ATOM   5392  O   GLN A 361      31.880 -44.902  15.570  1.00  0.88           O  
ATOM   5393  CB  GLN A 361      30.849 -42.630  17.238  1.00  0.88           C  
ATOM   5394  CG  GLN A 361      29.379 -42.864  17.053  1.00  0.88           C  
ATOM   5395  CD  GLN A 361      28.637 -42.787  18.378  1.00  0.88           C  
ATOM   5396  OE1 GLN A 361      29.204 -42.423  19.429  1.00  0.88           O  
ATOM   5397  NE2 GLN A 361      27.351 -43.128  18.348  1.00  0.88           N  
ATOM   5398  H   GLN A 361      30.586 -40.753  15.610  1.00  0.88           H  
ATOM   5399  HA  GLN A 361      32.725 -42.524  16.203  1.00  0.88           H  
ATOM   5400 1HB  GLN A 361      31.250 -43.400  17.894  1.00  0.88           H  
ATOM   5401 2HB  GLN A 361      30.907 -41.691  17.744  1.00  0.88           H  
ATOM   5402 1HG  GLN A 361      28.982 -42.099  16.383  1.00  0.88           H  
ATOM   5403 2HG  GLN A 361      29.221 -43.852  16.626  1.00  0.88           H  
ATOM   5404 1HE2 GLN A 361      26.804 -43.098  19.184  1.00  0.88           H  
ATOM   5405 2HE2 GLN A 361      26.930 -43.409  17.480  1.00  0.88           H  
ATOM   5406  N   GLY A 362      30.640 -43.776  14.079  1.00  0.88           N  
ATOM   5407  CA  GLY A 362      30.313 -44.987  13.332  1.00  0.88           C  
ATOM   5408  C   GLY A 362      31.514 -45.624  12.628  1.00  0.88           C  
ATOM   5409  O   GLY A 362      32.394 -44.939  12.110  1.00  0.88           O  
ATOM   5410  H   GLY A 362      30.285 -42.877  13.747  1.00  0.88           H  
ATOM   5411 1HA  GLY A 362      29.869 -45.712  14.014  1.00  0.88           H  
ATOM   5412 2HA  GLY A 362      29.550 -44.743  12.594  1.00  0.88           H  
ATOM   5413  N   ASP A 363      31.492 -46.957  12.520  1.00  0.85           N  
ATOM   5414  CA  ASP A 363      32.552 -47.732  11.855  1.00  0.85           C  
ATOM   5415  C   ASP A 363      32.731 -47.363  10.387  1.00  0.85           C  
ATOM   5416  O   ASP A 363      33.822 -47.480   9.827  1.00  0.85           O  
ATOM   5417  CB  ASP A 363      32.244 -49.232  11.916  1.00  0.85           C  
ATOM   5418  CG  ASP A 363      32.415 -49.876  13.298  1.00  0.85           C  
ATOM   5419  OD1 ASP A 363      32.995 -49.272  14.164  1.00  0.85           O  
ATOM   5420  OD2 ASP A 363      31.951 -50.979  13.464  1.00  0.85           O  
ATOM   5421  H   ASP A 363      30.731 -47.459  12.955  1.00  0.85           H  
ATOM   5422  HA  ASP A 363      33.491 -47.538  12.374  1.00  0.85           H  
ATOM   5423 1HB  ASP A 363      31.221 -49.402  11.583  1.00  0.85           H  
ATOM   5424 2HB  ASP A 363      32.895 -49.755  11.215  1.00  0.85           H  
ATOM   5425  N   ARG A 364      31.638 -46.928   9.774  1.00  0.81           N  
ATOM   5426  CA  ARG A 364      31.575 -46.581   8.363  1.00  0.81           C  
ATOM   5427  C   ARG A 364      31.927 -45.128   8.084  1.00  0.81           C  
ATOM   5428  O   ARG A 364      31.800 -44.682   6.944  1.00  0.81           O  
ATOM   5429  CB  ARG A 364      30.167 -46.811   7.843  1.00  0.81           C  
ATOM   5430  CG  ARG A 364      29.712 -48.255   7.813  1.00  0.81           C  
ATOM   5431  CD  ARG A 364      28.312 -48.370   7.320  1.00  0.81           C  
ATOM   5432  NE  ARG A 364      27.844 -49.739   7.345  1.00  0.81           N  
ATOM   5433  CZ  ARG A 364      28.036 -50.615   6.348  1.00  0.81           C  
ATOM   5434  NH1 ARG A 364      28.685 -50.238   5.270  1.00  0.81           N  
ATOM   5435  NH2 ARG A 364      27.576 -51.853   6.455  1.00  0.81           N  
ATOM   5436  H   ARG A 364      30.798 -46.844  10.324  1.00  0.81           H  
ATOM   5437  HA  ARG A 364      32.271 -47.220   7.818  1.00  0.81           H  
ATOM   5438 1HB  ARG A 364      29.461 -46.252   8.454  1.00  0.81           H  
ATOM   5439 2HB  ARG A 364      30.090 -46.425   6.824  1.00  0.81           H  
ATOM   5440 1HG  ARG A 364      30.357 -48.817   7.135  1.00  0.81           H  
ATOM   5441 2HG  ARG A 364      29.768 -48.682   8.814  1.00  0.81           H  
ATOM   5442 1HD  ARG A 364      27.652 -47.771   7.944  1.00  0.81           H  
ATOM   5443 2HD  ARG A 364      28.260 -48.011   6.290  1.00  0.81           H  
ATOM   5444  HE  ARG A 364      27.343 -50.054   8.163  1.00  0.81           H  
ATOM   5445 1HH1 ARG A 364      29.046 -49.268   5.191  1.00  0.81           H  
ATOM   5446 2HH1 ARG A 364      28.838 -50.893   4.520  1.00  0.81           H  
ATOM   5447 1HH2 ARG A 364      27.078 -52.137   7.288  1.00  0.81           H  
ATOM   5448 2HH2 ARG A 364      27.723 -52.514   5.706  1.00  0.81           H  
ATOM   5449  N   ILE A 365      32.285 -44.360   9.114  1.00  0.76           N  
ATOM   5450  CA  ILE A 365      32.559 -42.942   8.911  1.00  0.76           C  
ATOM   5451  C   ILE A 365      34.042 -42.591   9.076  1.00  0.76           C  
ATOM   5452  O   ILE A 365      34.718 -43.078   9.987  1.00  0.76           O  
ATOM   5453  CB  ILE A 365      31.722 -42.069   9.866  1.00  0.76           C  
ATOM   5454  CG1 ILE A 365      30.227 -42.448   9.756  1.00  0.76           C  
ATOM   5455  CG2 ILE A 365      31.909 -40.579   9.549  1.00  0.76           C  
ATOM   5456  CD1 ILE A 365      29.666 -42.327   8.419  1.00  0.76           C  
ATOM   5457  H   ILE A 365      32.372 -44.741  10.058  1.00  0.76           H  
ATOM   5458  HA  ILE A 365      32.274 -42.677   7.894  1.00  0.76           H  
ATOM   5459  HB  ILE A 365      32.030 -42.262  10.902  1.00  0.76           H  
ATOM   5460 1HG1 ILE A 365      30.089 -43.464  10.116  1.00  0.76           H  
ATOM   5461 2HG1 ILE A 365      29.667 -41.778  10.395  1.00  0.76           H  
ATOM   5462 1HG2 ILE A 365      31.311 -40.012  10.231  1.00  0.76           H  
ATOM   5463 2HG2 ILE A 365      32.946 -40.292   9.664  1.00  0.76           H  
ATOM   5464 3HG2 ILE A 365      31.588 -40.379   8.523  1.00  0.76           H  
ATOM   5465 1HD1 ILE A 365      28.610 -42.581   8.444  1.00  0.76           H  
ATOM   5466 2HD1 ILE A 365      29.795 -41.322   8.084  1.00  0.76           H  
ATOM   5467 3HD1 ILE A 365      30.172 -42.986   7.746  1.00  0.76           H  
ATOM   5468  N   ARG A 366      34.550 -41.751   8.176  1.00  0.71           N  
ATOM   5469  CA  ARG A 366      35.921 -41.246   8.284  1.00  0.71           C  
ATOM   5470  C   ARG A 366      35.851 -39.721   8.221  1.00  0.71           C  
ATOM   5471  O   ARG A 366      34.977 -39.174   7.542  1.00  0.71           O  
ATOM   5472  CB  ARG A 366      36.806 -41.773   7.164  1.00  0.71           C  
ATOM   5473  CG  ARG A 366      36.974 -43.275   7.152  1.00  0.71           C  
ATOM   5474  CD  ARG A 366      37.769 -43.746   8.314  1.00  0.71           C  
ATOM   5475  NE  ARG A 366      37.974 -45.170   8.265  1.00  0.71           N  
ATOM   5476  CZ  ARG A 366      37.130 -46.091   8.784  1.00  0.71           C  
ATOM   5477  NH1 ARG A 366      36.025 -45.731   9.415  1.00  0.71           N  
ATOM   5478  NH2 ARG A 366      37.417 -47.376   8.647  1.00  0.71           N  
ATOM   5479  H   ARG A 366      33.960 -41.463   7.393  1.00  0.71           H  
ATOM   5480  HA  ARG A 366      36.346 -41.536   9.243  1.00  0.71           H  
ATOM   5481 1HB  ARG A 366      36.380 -41.486   6.204  1.00  0.71           H  
ATOM   5482 2HB  ARG A 366      37.797 -41.323   7.233  1.00  0.71           H  
ATOM   5483 1HG  ARG A 366      35.997 -43.754   7.192  1.00  0.71           H  
ATOM   5484 2HG  ARG A 366      37.482 -43.578   6.237  1.00  0.71           H  
ATOM   5485 1HD  ARG A 366      38.742 -43.255   8.321  1.00  0.71           H  
ATOM   5486 2HD  ARG A 366      37.239 -43.513   9.232  1.00  0.71           H  
ATOM   5487  HE  ARG A 366      38.800 -45.507   7.790  1.00  0.71           H  
ATOM   5488 1HH1 ARG A 366      35.768 -44.742   9.546  1.00  0.71           H  
ATOM   5489 2HH1 ARG A 366      35.381 -46.453   9.766  1.00  0.71           H  
ATOM   5490 1HH2 ARG A 366      38.256 -47.655   8.163  1.00  0.71           H  
ATOM   5491 2HH2 ARG A 366      36.799 -48.082   9.026  1.00  0.71           H  
ATOM   5492  N   LEU A 367      36.742 -39.036   8.947  1.00  0.69           N  
ATOM   5493  CA  LEU A 367      36.715 -37.570   8.997  1.00  0.69           C  
ATOM   5494  C   LEU A 367      38.028 -36.851   8.708  1.00  0.69           C  
ATOM   5495  O   LEU A 367      39.057 -37.130   9.315  1.00  0.69           O  
ATOM   5496  CB  LEU A 367      36.239 -37.120  10.384  1.00  0.69           C  
ATOM   5497  CG  LEU A 367      36.330 -35.594  10.673  1.00  0.69           C  
ATOM   5498  CD1 LEU A 367      35.368 -34.845   9.780  1.00  0.69           C  
ATOM   5499  CD2 LEU A 367      36.054 -35.312  12.164  1.00  0.69           C  
ATOM   5500  H   LEU A 367      37.442 -39.532   9.502  1.00  0.69           H  
ATOM   5501  HA  LEU A 367      35.990 -37.231   8.263  1.00  0.69           H  
ATOM   5502 1HB  LEU A 367      35.210 -37.409  10.472  1.00  0.69           H  
ATOM   5503 2HB  LEU A 367      36.818 -37.646  11.146  1.00  0.69           H  
ATOM   5504  HG  LEU A 367      37.335 -35.252  10.431  1.00  0.69           H  
ATOM   5505 1HD1 LEU A 367      35.480 -33.793   9.971  1.00  0.69           H  
ATOM   5506 2HD1 LEU A 367      35.591 -35.033   8.753  1.00  0.69           H  
ATOM   5507 3HD1 LEU A 367      34.351 -35.156   9.987  1.00  0.69           H  
ATOM   5508 1HD2 LEU A 367      36.132 -34.250  12.365  1.00  0.69           H  
ATOM   5509 2HD2 LEU A 367      35.068 -35.634  12.408  1.00  0.69           H  
ATOM   5510 3HD2 LEU A 367      36.775 -35.848  12.781  1.00  0.69           H  
ATOM   5511  N   TYR A 368      37.965 -35.907   7.788  1.00  0.68           N  
ATOM   5512  CA  TYR A 368      39.082 -35.046   7.440  1.00  0.68           C  
ATOM   5513  C   TYR A 368      38.763 -33.617   7.854  1.00  0.68           C  
ATOM   5514  O   TYR A 368      37.670 -33.123   7.560  1.00  0.68           O  
ATOM   5515  CB  TYR A 368      39.352 -35.175   5.957  1.00  0.68           C  
ATOM   5516  CG  TYR A 368      39.958 -36.491   5.621  1.00  0.68           C  
ATOM   5517  CD1 TYR A 368      39.175 -37.625   5.600  1.00  0.68           C  
ATOM   5518  CD2 TYR A 368      41.300 -36.574   5.321  1.00  0.68           C  
ATOM   5519  CE1 TYR A 368      39.751 -38.834   5.328  1.00  0.68           C  
ATOM   5520  CE2 TYR A 368      41.861 -37.790   5.030  1.00  0.68           C  
ATOM   5521  CZ  TYR A 368      41.096 -38.914   5.041  1.00  0.68           C  
ATOM   5522  OH  TYR A 368      41.668 -40.130   4.777  1.00  0.68           O  
ATOM   5523  H   TYR A 368      37.073 -35.769   7.312  1.00  0.68           H  
ATOM   5524  HA  TYR A 368      39.958 -35.373   7.987  1.00  0.68           H  
ATOM   5525 1HB  TYR A 368      38.444 -35.088   5.444  1.00  0.68           H  
ATOM   5526 2HB  TYR A 368      40.019 -34.379   5.622  1.00  0.68           H  
ATOM   5527  HD1 TYR A 368      38.108 -37.563   5.831  1.00  0.68           H  
ATOM   5528  HD2 TYR A 368      41.920 -35.681   5.326  1.00  0.68           H  
ATOM   5529  HE1 TYR A 368      39.157 -39.718   5.349  1.00  0.68           H  
ATOM   5530  HE2 TYR A 368      42.918 -37.863   4.804  1.00  0.68           H  
ATOM   5531  HH  TYR A 368      42.621 -40.025   4.739  1.00  0.68           H  
ATOM   5532  N   CYS A 369      39.688 -32.974   8.569  1.00  0.69           N  
ATOM   5533  CA  CYS A 369      39.446 -31.611   9.034  1.00  0.69           C  
ATOM   5534  C   CYS A 369      40.394 -30.553   8.466  1.00  0.69           C  
ATOM   5535  O   CYS A 369      41.579 -30.826   8.252  1.00  0.69           O  
ATOM   5536  CB  CYS A 369      39.490 -31.553  10.539  1.00  0.69           C  
ATOM   5537  SG  CYS A 369      38.238 -32.510  11.362  1.00  0.69           S  
ATOM   5538  H   CYS A 369      40.555 -33.458   8.794  1.00  0.69           H  
ATOM   5539  HA  CYS A 369      38.447 -31.366   8.743  1.00  0.69           H  
ATOM   5540 1HB  CYS A 369      40.462 -31.881  10.898  1.00  0.69           H  
ATOM   5541 2HB  CYS A 369      39.368 -30.544  10.825  1.00  0.69           H  
ATOM   5542  HG  CYS A 369      38.571 -32.105  12.595  1.00  0.69           H  
ATOM   5543  N   PHE A 370      39.892 -29.314   8.280  1.00  0.72           N  
ATOM   5544  CA  PHE A 370      40.750 -28.283   7.658  1.00  0.72           C  
ATOM   5545  C   PHE A 370      41.057 -26.948   8.369  1.00  0.72           C  
ATOM   5546  O   PHE A 370      42.180 -26.456   8.292  1.00  0.72           O  
ATOM   5547  CB  PHE A 370      40.046 -27.844   6.405  1.00  0.72           C  
ATOM   5548  CG  PHE A 370      39.720 -28.877   5.582  1.00  0.72           C  
ATOM   5549  CD1 PHE A 370      38.444 -29.305   5.585  1.00  0.72           C  
ATOM   5550  CD2 PHE A 370      40.615 -29.449   4.814  1.00  0.72           C  
ATOM   5551  CE1 PHE A 370      38.054 -30.306   4.828  1.00  0.72           C  
ATOM   5552  CE2 PHE A 370      40.258 -30.456   4.042  1.00  0.72           C  
ATOM   5553  CZ  PHE A 370      38.957 -30.905   4.031  1.00  0.72           C  
ATOM   5554  H   PHE A 370      38.899 -29.165   8.463  1.00  0.72           H  
ATOM   5555  HA  PHE A 370      41.705 -28.750   7.412  1.00  0.72           H  
ATOM   5556 1HB  PHE A 370      39.142 -27.288   6.648  1.00  0.72           H  
ATOM   5557 2HB  PHE A 370      40.690 -27.196   5.855  1.00  0.72           H  
ATOM   5558  HD1 PHE A 370      37.735 -28.810   6.233  1.00  0.72           H  
ATOM   5559  HD2 PHE A 370      41.648 -29.092   4.824  1.00  0.72           H  
ATOM   5560  HE1 PHE A 370      37.029 -30.605   4.874  1.00  0.72           H  
ATOM   5561  HE2 PHE A 370      41.017 -30.898   3.420  1.00  0.72           H  
ATOM   5562  HZ  PHE A 370      38.669 -31.714   3.396  1.00  0.72           H  
ATOM   5563  N   GLY A 371      40.051 -26.320   8.968  1.00  0.74           N  
ATOM   5564  CA  GLY A 371      40.197 -24.929   9.437  1.00  0.74           C  
ATOM   5565  C   GLY A 371      40.576 -24.779  10.898  1.00  0.74           C  
ATOM   5566  O   GLY A 371      40.969 -25.746  11.556  1.00  0.74           O  
ATOM   5567  H   GLY A 371      39.168 -26.785   9.056  1.00  0.74           H  
ATOM   5568 1HA  GLY A 371      40.944 -24.421   8.825  1.00  0.74           H  
ATOM   5569 2HA  GLY A 371      39.268 -24.390   9.259  1.00  0.74           H  
ATOM   5570  N   ARG A 372      40.385 -23.567  11.434  1.00  0.76           N  
ATOM   5571  CA  ARG A 372      40.732 -23.279  12.830  1.00  0.76           C  
ATOM   5572  C   ARG A 372      39.987 -24.163  13.847  1.00  0.76           C  
ATOM   5573  O   ARG A 372      40.532 -24.475  14.907  1.00  0.76           O  
ATOM   5574  CB  ARG A 372      40.459 -21.812  13.165  1.00  0.76           C  
ATOM   5575  CG  ARG A 372      38.997 -21.398  13.232  1.00  0.76           C  
ATOM   5576  CD  ARG A 372      38.834 -19.938  13.531  1.00  0.76           C  
ATOM   5577  NE  ARG A 372      39.244 -19.105  12.417  1.00  0.76           N  
ATOM   5578  CZ  ARG A 372      39.204 -17.765  12.374  1.00  0.76           C  
ATOM   5579  NH1 ARG A 372      38.769 -17.058  13.394  1.00  0.76           N  
ATOM   5580  NH2 ARG A 372      39.608 -17.185  11.266  1.00  0.76           N  
ATOM   5581  H   ARG A 372      40.077 -22.811  10.809  1.00  0.76           H  
ATOM   5582  HA  ARG A 372      41.801 -23.454  12.948  1.00  0.76           H  
ATOM   5583 1HB  ARG A 372      40.915 -21.565  14.119  1.00  0.76           H  
ATOM   5584 2HB  ARG A 372      40.926 -21.184  12.401  1.00  0.76           H  
ATOM   5585 1HG  ARG A 372      38.532 -21.593  12.265  1.00  0.76           H  
ATOM   5586 2HG  ARG A 372      38.473 -21.960  14.007  1.00  0.76           H  
ATOM   5587 1HD  ARG A 372      37.790 -19.730  13.751  1.00  0.76           H  
ATOM   5588 2HD  ARG A 372      39.441 -19.676  14.392  1.00  0.76           H  
ATOM   5589  HE  ARG A 372      39.592 -19.563  11.568  1.00  0.76           H  
ATOM   5590 1HH1 ARG A 372      38.439 -17.524  14.225  1.00  0.76           H  
ATOM   5591 2HH1 ARG A 372      38.727 -16.056  13.328  1.00  0.76           H  
ATOM   5592 1HH2 ARG A 372      39.914 -17.807  10.498  1.00  0.76           H  
ATOM   5593 2HH2 ARG A 372      39.593 -16.184  11.170  1.00  0.76           H  
ATOM   5594  N   ASP A 373      38.793 -24.657  13.495  1.00  0.77           N  
ATOM   5595  CA  ASP A 373      38.047 -25.550  14.382  1.00  0.77           C  
ATOM   5596  C   ASP A 373      38.349 -27.009  14.089  1.00  0.77           C  
ATOM   5597  O   ASP A 373      37.741 -27.906  14.682  1.00  0.77           O  
ATOM   5598  CB  ASP A 373      36.554 -25.374  14.227  1.00  0.77           C  
ATOM   5599  CG  ASP A 373      36.048 -24.067  14.686  1.00  0.77           C  
ATOM   5600  OD1 ASP A 373      36.645 -23.421  15.509  1.00  0.77           O  
ATOM   5601  OD2 ASP A 373      35.016 -23.719  14.202  1.00  0.77           O  
ATOM   5602  H   ASP A 373      38.358 -24.359  12.621  1.00  0.77           H  
ATOM   5603  HA  ASP A 373      38.329 -25.335  15.412  1.00  0.77           H  
ATOM   5604 1HB  ASP A 373      36.315 -25.476  13.173  1.00  0.77           H  
ATOM   5605 2HB  ASP A 373      36.029 -26.169  14.761  1.00  0.77           H  
ATOM   5606  N   GLY A 374      39.266 -27.250  13.157  1.00  0.77           N  
ATOM   5607  CA  GLY A 374      39.602 -28.588  12.730  1.00  0.77           C  
ATOM   5608  C   GLY A 374      40.067 -29.466  13.872  1.00  0.77           C  
ATOM   5609  O   GLY A 374      39.805 -30.668  13.865  1.00  0.77           O  
ATOM   5610  H   GLY A 374      39.769 -26.484  12.719  1.00  0.77           H  
ATOM   5611 1HA  GLY A 374      38.718 -29.027  12.273  1.00  0.77           H  
ATOM   5612 2HA  GLY A 374      40.378 -28.533  11.964  1.00  0.77           H  
ATOM   5613  N   ASP A 375      40.738 -28.881  14.868  1.00  0.76           N  
ATOM   5614  CA  ASP A 375      41.197 -29.674  15.995  1.00  0.76           C  
ATOM   5615  C   ASP A 375      40.023 -30.066  16.876  1.00  0.76           C  
ATOM   5616  O   ASP A 375      39.958 -31.193  17.358  1.00  0.76           O  
ATOM   5617  CB  ASP A 375      42.206 -28.900  16.841  1.00  0.76           C  
ATOM   5618  CG  ASP A 375      43.535 -28.674  16.154  1.00  0.76           C  
ATOM   5619  OD1 ASP A 375      43.779 -29.286  15.140  1.00  0.76           O  
ATOM   5620  OD2 ASP A 375      44.316 -27.910  16.654  1.00  0.76           O  
ATOM   5621  H   ASP A 375      40.925 -27.888  14.828  1.00  0.76           H  
ATOM   5622  HA  ASP A 375      41.667 -30.582  15.620  1.00  0.76           H  
ATOM   5623 1HB  ASP A 375      41.783 -27.929  17.104  1.00  0.76           H  
ATOM   5624 2HB  ASP A 375      42.383 -29.438  17.773  1.00  0.76           H  
ATOM   5625  N   ALA A 376      39.078 -29.139  17.078  1.00  0.75           N  
ATOM   5626  CA  ALA A 376      37.912 -29.421  17.915  1.00  0.75           C  
ATOM   5627  C   ALA A 376      37.104 -30.549  17.315  1.00  0.75           C  
ATOM   5628  O   ALA A 376      36.559 -31.398  18.016  1.00  0.75           O  
ATOM   5629  CB  ALA A 376      37.036 -28.195  18.058  1.00  0.75           C  
ATOM   5630  H   ALA A 376      39.164 -28.236  16.632  1.00  0.75           H  
ATOM   5631  HA  ALA A 376      38.265 -29.733  18.898  1.00  0.75           H  
ATOM   5632 1HB  ALA A 376      36.185 -28.431  18.692  1.00  0.75           H  
ATOM   5633 2HB  ALA A 376      37.610 -27.385  18.503  1.00  0.75           H  
ATOM   5634 3HB  ALA A 376      36.678 -27.888  17.072  1.00  0.75           H  
ATOM   5635  N   LEU A 377      37.033 -30.551  15.993  1.00  0.74           N  
ATOM   5636  CA  LEU A 377      36.311 -31.579  15.280  1.00  0.74           C  
ATOM   5637  C   LEU A 377      37.074 -32.894  15.243  1.00  0.74           C  
ATOM   5638  O   LEU A 377      36.518 -33.946  15.547  1.00  0.74           O  
ATOM   5639  CB  LEU A 377      36.028 -31.062  13.883  1.00  0.74           C  
ATOM   5640  CG  LEU A 377      35.014 -29.950  13.824  1.00  0.74           C  
ATOM   5641  CD1 LEU A 377      34.986 -29.344  12.464  1.00  0.74           C  
ATOM   5642  CD2 LEU A 377      33.698 -30.562  14.141  1.00  0.74           C  
ATOM   5643  H   LEU A 377      37.478 -29.793  15.472  1.00  0.74           H  
ATOM   5644  HA  LEU A 377      35.364 -31.743  15.791  1.00  0.74           H  
ATOM   5645 1HB  LEU A 377      36.956 -30.678  13.467  1.00  0.74           H  
ATOM   5646 2HB  LEU A 377      35.675 -31.883  13.260  1.00  0.74           H  
ATOM   5647  HG  LEU A 377      35.256 -29.163  14.546  1.00  0.74           H  
ATOM   5648 1HD1 LEU A 377      34.230 -28.561  12.427  1.00  0.74           H  
ATOM   5649 2HD1 LEU A 377      35.964 -28.919  12.239  1.00  0.74           H  
ATOM   5650 3HD1 LEU A 377      34.756 -30.108  11.770  1.00  0.74           H  
ATOM   5651 1HD2 LEU A 377      32.940 -29.818  14.089  1.00  0.74           H  
ATOM   5652 2HD2 LEU A 377      33.480 -31.340  13.431  1.00  0.74           H  
ATOM   5653 3HD2 LEU A 377      33.740 -30.990  15.138  1.00  0.74           H  
ATOM   5654  N   ALA A 378      38.373 -32.849  14.945  1.00  0.73           N  
ATOM   5655  CA  ALA A 378      39.169 -34.068  14.890  1.00  0.73           C  
ATOM   5656  C   ALA A 378      39.168 -34.762  16.245  1.00  0.73           C  
ATOM   5657  O   ALA A 378      39.065 -35.987  16.344  1.00  0.73           O  
ATOM   5658  CB  ALA A 378      40.593 -33.746  14.472  1.00  0.73           C  
ATOM   5659  H   ALA A 378      38.822 -31.965  14.721  1.00  0.73           H  
ATOM   5660  HA  ALA A 378      38.713 -34.735  14.163  1.00  0.73           H  
ATOM   5661 1HB  ALA A 378      41.175 -34.664  14.416  1.00  0.73           H  
ATOM   5662 2HB  ALA A 378      40.581 -33.262  13.496  1.00  0.73           H  
ATOM   5663 3HB  ALA A 378      41.040 -33.073  15.203  1.00  0.73           H  
ATOM   5664  N   ALA A 379      39.200 -33.945  17.300  1.00  0.73           N  
ATOM   5665  CA  ALA A 379      39.207 -34.377  18.686  1.00  0.73           C  
ATOM   5666  C   ALA A 379      37.972 -35.177  19.055  1.00  0.73           C  
ATOM   5667  O   ALA A 379      37.993 -35.914  20.042  1.00  0.73           O  
ATOM   5668  CB  ALA A 379      39.309 -33.179  19.608  1.00  0.73           C  
ATOM   5669  H   ALA A 379      39.279 -32.942  17.143  1.00  0.73           H  
ATOM   5670  HA  ALA A 379      40.077 -35.012  18.833  1.00  0.73           H  
ATOM   5671 1HB  ALA A 379      39.343 -33.517  20.641  1.00  0.73           H  
ATOM   5672 2HB  ALA A 379      40.211 -32.618  19.380  1.00  0.73           H  
ATOM   5673 3HB  ALA A 379      38.438 -32.540  19.463  1.00  0.73           H  
ATOM   5674  N   LEU A 380      36.873 -35.020  18.317  1.00  0.74           N  
ATOM   5675  CA  LEU A 380      35.682 -35.756  18.669  1.00  0.74           C  
ATOM   5676  C   LEU A 380      35.940 -37.249  18.539  1.00  0.74           C  
ATOM   5677  O   LEU A 380      35.444 -38.038  19.344  1.00  0.74           O  
ATOM   5678  CB  LEU A 380      34.517 -35.359  17.747  1.00  0.74           C  
ATOM   5679  CG  LEU A 380      33.960 -33.925  17.914  1.00  0.74           C  
ATOM   5680  CD1 LEU A 380      32.983 -33.639  16.802  1.00  0.74           C  
ATOM   5681  CD2 LEU A 380      33.264 -33.786  19.262  1.00  0.74           C  
ATOM   5682  H   LEU A 380      36.867 -34.429  17.487  1.00  0.74           H  
ATOM   5683  HA  LEU A 380      35.422 -35.529  19.701  1.00  0.74           H  
ATOM   5684 1HB  LEU A 380      34.851 -35.459  16.715  1.00  0.74           H  
ATOM   5685 2HB  LEU A 380      33.697 -36.057  17.904  1.00  0.74           H  
ATOM   5686  HG  LEU A 380      34.779 -33.211  17.847  1.00  0.74           H  
ATOM   5687 1HD1 LEU A 380      32.605 -32.640  16.911  1.00  0.74           H  
ATOM   5688 2HD1 LEU A 380      33.495 -33.731  15.843  1.00  0.74           H  
ATOM   5689 3HD1 LEU A 380      32.157 -34.343  16.853  1.00  0.74           H  
ATOM   5690 1HD2 LEU A 380      32.877 -32.770  19.362  1.00  0.74           H  
ATOM   5691 2HD2 LEU A 380      32.442 -34.490  19.323  1.00  0.74           H  
ATOM   5692 3HD2 LEU A 380      33.974 -33.985  20.061  1.00  0.74           H  
ATOM   5693  N   ARG A 381      36.679 -37.657  17.498  1.00  0.76           N  
ATOM   5694  CA  ARG A 381      36.952 -39.078  17.280  1.00  0.76           C  
ATOM   5695  C   ARG A 381      38.307 -39.363  16.635  1.00  0.76           C  
ATOM   5696  O   ARG A 381      38.341 -39.882  15.520  1.00  0.76           O  
ATOM   5697  CB  ARG A 381      35.871 -39.744  16.434  1.00  0.76           C  
ATOM   5698  CG  ARG A 381      34.464 -39.839  17.083  1.00  0.76           C  
ATOM   5699  CD  ARG A 381      34.486 -40.811  18.251  1.00  0.76           C  
ATOM   5700  NE  ARG A 381      33.177 -41.009  18.879  1.00  0.76           N  
ATOM   5701  CZ  ARG A 381      32.634 -40.283  19.891  1.00  0.76           C  
ATOM   5702  NH1 ARG A 381      33.274 -39.263  20.424  1.00  0.76           N  
ATOM   5703  NH2 ARG A 381      31.428 -40.600  20.361  1.00  0.76           N  
ATOM   5704  H   ARG A 381      37.127 -36.964  16.897  1.00  0.76           H  
ATOM   5705  HA  ARG A 381      36.931 -39.569  18.253  1.00  0.76           H  
ATOM   5706 1HB  ARG A 381      35.764 -39.210  15.489  1.00  0.76           H  
ATOM   5707 2HB  ARG A 381      36.173 -40.761  16.203  1.00  0.76           H  
ATOM   5708 1HG  ARG A 381      34.081 -38.879  17.398  1.00  0.76           H  
ATOM   5709 2HG  ARG A 381      33.789 -40.246  16.346  1.00  0.76           H  
ATOM   5710 1HD  ARG A 381      34.827 -41.779  17.885  1.00  0.76           H  
ATOM   5711 2HD  ARG A 381      35.177 -40.465  19.014  1.00  0.76           H  
ATOM   5712  HE  ARG A 381      32.630 -41.775  18.534  1.00  0.76           H  
ATOM   5713 1HH1 ARG A 381      34.191 -38.977  20.071  1.00  0.76           H  
ATOM   5714 2HH1 ARG A 381      32.853 -38.741  21.174  1.00  0.76           H  
ATOM   5715 1HH2 ARG A 381      30.879 -41.378  19.954  1.00  0.76           H  
ATOM   5716 2HH2 ARG A 381      31.027 -40.061  21.109  1.00  0.76           H  
ATOM   5717  N   PRO A 382      39.439 -39.123  17.319  1.00  0.76           N  
ATOM   5718  CA  PRO A 382      40.794 -39.180  16.783  1.00  0.76           C  
ATOM   5719  C   PRO A 382      41.106 -40.452  16.000  1.00  0.76           C  
ATOM   5720  O   PRO A 382      41.818 -40.413  15.000  1.00  0.76           O  
ATOM   5721  CB  PRO A 382      41.641 -39.127  18.055  1.00  0.76           C  
ATOM   5722  CG  PRO A 382      40.798 -38.355  19.031  1.00  0.76           C  
ATOM   5723  CD  PRO A 382      39.388 -38.833  18.766  1.00  0.76           C  
ATOM   5724  HA  PRO A 382      40.970 -38.286  16.166  1.00  0.76           H  
ATOM   5725 1HB  PRO A 382      41.870 -40.152  18.397  1.00  0.76           H  
ATOM   5726 2HB  PRO A 382      42.601 -38.637  17.845  1.00  0.76           H  
ATOM   5727 1HG  PRO A 382      41.123 -38.545  20.063  1.00  0.76           H  
ATOM   5728 2HG  PRO A 382      40.912 -37.279  18.854  1.00  0.76           H  
ATOM   5729 1HD  PRO A 382      39.167 -39.741  19.340  1.00  0.76           H  
ATOM   5730 2HD  PRO A 382      38.717 -38.029  19.001  1.00  0.76           H  
ATOM   5731  N   ASP A 383      40.494 -41.567  16.390  1.00  0.77           N  
ATOM   5732  CA  ASP A 383      40.720 -42.870  15.764  1.00  0.77           C  
ATOM   5733  C   ASP A 383      40.421 -42.898  14.267  1.00  0.77           C  
ATOM   5734  O   ASP A 383      40.990 -43.704  13.528  1.00  0.77           O  
ATOM   5735  CB  ASP A 383      39.845 -43.918  16.445  1.00  0.77           C  
ATOM   5736  CG  ASP A 383      40.298 -44.255  17.862  1.00  0.77           C  
ATOM   5737  OD1 ASP A 383      41.393 -43.892  18.231  1.00  0.77           O  
ATOM   5738  OD2 ASP A 383      39.535 -44.864  18.567  1.00  0.77           O  
ATOM   5739  H   ASP A 383      39.880 -41.531  17.186  1.00  0.77           H  
ATOM   5740  HA  ASP A 383      41.768 -43.136  15.905  1.00  0.77           H  
ATOM   5741 1HB  ASP A 383      38.817 -43.556  16.480  1.00  0.77           H  
ATOM   5742 2HB  ASP A 383      39.846 -44.830  15.848  1.00  0.77           H  
ATOM   5743  N   VAL A 384      39.486 -42.062  13.836  1.00  0.76           N  
ATOM   5744  CA  VAL A 384      39.083 -42.002  12.443  1.00  0.76           C  
ATOM   5745  C   VAL A 384      39.251 -40.609  11.873  1.00  0.76           C  
ATOM   5746  O   VAL A 384      38.690 -40.312  10.809  1.00  0.76           O  
ATOM   5747  CB  VAL A 384      37.613 -42.429  12.278  1.00  0.76           C  
ATOM   5748  CG1 VAL A 384      37.433 -43.888  12.658  1.00  0.76           C  
ATOM   5749  CG2 VAL A 384      36.739 -41.543  13.157  1.00  0.76           C  
ATOM   5750  H   VAL A 384      39.068 -41.402  14.492  1.00  0.76           H  
ATOM   5751  HA  VAL A 384      39.709 -42.687  11.872  1.00  0.76           H  
ATOM   5752  HB  VAL A 384      37.323 -42.314  11.248  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 384      36.383 -44.168  12.521  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 384      38.061 -44.508  12.017  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 384      37.715 -44.036  13.697  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 384      35.687 -41.828  13.039  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 384      37.038 -41.674  14.192  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 384      36.867 -40.498  12.873  1.00  0.76           H  
ATOM   5759  N   ALA A 385      39.980 -39.744  12.583  1.00  0.75           N  
ATOM   5760  CA  ALA A 385      40.093 -38.372  12.123  1.00  0.75           C  
ATOM   5761  C   ALA A 385      41.502 -38.011  11.650  1.00  0.75           C  
ATOM   5762  O   ALA A 385      42.504 -38.357  12.278  1.00  0.75           O  
ATOM   5763  CB  ALA A 385      39.652 -37.433  13.224  1.00  0.75           C  
ATOM   5764  H   ALA A 385      40.470 -40.038  13.429  1.00  0.75           H  
ATOM   5765  HA  ALA A 385      39.420 -38.252  11.291  1.00  0.75           H  
ATOM   5766 1HB  ALA A 385      39.695 -36.415  12.846  1.00  0.75           H  
ATOM   5767 2HB  ALA A 385      38.632 -37.670  13.528  1.00  0.75           H  
ATOM   5768 3HB  ALA A 385      40.310 -37.532  14.076  1.00  0.75           H  
ATOM   5769  N   VAL A 386      41.550 -37.258  10.557  1.00  0.74           N  
ATOM   5770  CA  VAL A 386      42.780 -36.766   9.954  1.00  0.74           C  
ATOM   5771  C   VAL A 386      42.776 -35.249   9.806  1.00  0.74           C  
ATOM   5772  O   VAL A 386      41.848 -34.685   9.232  1.00  0.74           O  
ATOM   5773  CB  VAL A 386      42.935 -37.375   8.548  1.00  0.74           C  
ATOM   5774  CG1 VAL A 386      44.198 -36.844   7.869  1.00  0.74           C  
ATOM   5775  CG2 VAL A 386      42.951 -38.882   8.638  1.00  0.74           C  
ATOM   5776  H   VAL A 386      40.670 -37.051  10.097  1.00  0.74           H  
ATOM   5777  HA  VAL A 386      43.622 -37.061  10.581  1.00  0.74           H  
ATOM   5778  HB  VAL A 386      42.091 -37.069   7.949  1.00  0.74           H  
ATOM   5779 1HG1 VAL A 386      44.280 -37.264   6.867  1.00  0.74           H  
ATOM   5780 2HG1 VAL A 386      44.149 -35.760   7.795  1.00  0.74           H  
ATOM   5781 3HG1 VAL A 386      45.073 -37.125   8.450  1.00  0.74           H  
ATOM   5782 1HG2 VAL A 386      43.036 -39.300   7.638  1.00  0.74           H  
ATOM   5783 2HG2 VAL A 386      43.798 -39.202   9.243  1.00  0.74           H  
ATOM   5784 3HG2 VAL A 386      42.025 -39.231   9.093  1.00  0.74           H  
ATOM   5785  N   ARG A 387      43.798 -34.580  10.314  1.00  0.74           N  
ATOM   5786  CA  ARG A 387      43.859 -33.135  10.123  1.00  0.74           C  
ATOM   5787  C   ARG A 387      44.661 -32.829   8.862  1.00  0.74           C  
ATOM   5788  O   ARG A 387      45.683 -33.470   8.602  1.00  0.74           O  
ATOM   5789  CB  ARG A 387      44.458 -32.441  11.325  1.00  0.74           C  
ATOM   5790  CG  ARG A 387      43.633 -32.548  12.605  1.00  0.74           C  
ATOM   5791  CD  ARG A 387      44.288 -31.831  13.725  1.00  0.74           C  
ATOM   5792  NE  ARG A 387      45.537 -32.465  14.136  1.00  0.74           N  
ATOM   5793  CZ  ARG A 387      46.473 -31.875  14.909  1.00  0.74           C  
ATOM   5794  NH1 ARG A 387      46.288 -30.644  15.331  1.00  0.74           N  
ATOM   5795  NH2 ARG A 387      47.576 -32.532  15.237  1.00  0.74           N  
ATOM   5796  H   ARG A 387      44.537 -35.068  10.802  1.00  0.74           H  
ATOM   5797  HA  ARG A 387      42.848 -32.748   9.986  1.00  0.74           H  
ATOM   5798 1HB  ARG A 387      45.446 -32.848  11.528  1.00  0.74           H  
ATOM   5799 2HB  ARG A 387      44.580 -31.380  11.103  1.00  0.74           H  
ATOM   5800 1HG  ARG A 387      42.650 -32.099  12.444  1.00  0.74           H  
ATOM   5801 2HG  ARG A 387      43.514 -33.595  12.884  1.00  0.74           H  
ATOM   5802 1HD  ARG A 387      44.514 -30.815  13.408  1.00  0.74           H  
ATOM   5803 2HD  ARG A 387      43.619 -31.801  14.584  1.00  0.74           H  
ATOM   5804  HE  ARG A 387      45.710 -33.409  13.828  1.00  0.74           H  
ATOM   5805 1HH1 ARG A 387      45.422 -30.129  15.077  1.00  0.74           H  
ATOM   5806 2HH1 ARG A 387      46.974 -30.191  15.910  1.00  0.74           H  
ATOM   5807 1HH2 ARG A 387      47.718 -33.478  14.911  1.00  0.74           H  
ATOM   5808 2HH2 ARG A 387      48.274 -32.087  15.814  1.00  0.74           H  
ATOM   5809  N   THR A 388      44.203 -31.846   8.098  1.00  0.74           N  
ATOM   5810  CA  THR A 388      44.835 -31.417   6.856  1.00  0.74           C  
ATOM   5811  C   THR A 388      45.053 -29.895   6.822  1.00  0.74           C  
ATOM   5812  O   THR A 388      44.569 -29.176   7.695  1.00  0.74           O  
ATOM   5813  CB  THR A 388      43.948 -31.848   5.679  1.00  0.74           C  
ATOM   5814  OG1 THR A 388      42.714 -31.172   5.786  1.00  0.74           O  
ATOM   5815  CG2 THR A 388      43.689 -33.348   5.681  1.00  0.74           C  
ATOM   5816  H   THR A 388      43.332 -31.389   8.358  1.00  0.74           H  
ATOM   5817  HA  THR A 388      45.807 -31.901   6.767  1.00  0.74           H  
ATOM   5818  HB  THR A 388      44.426 -31.573   4.745  1.00  0.74           H  
ATOM   5819  HG1 THR A 388      42.379 -31.236   6.708  1.00  0.74           H  
ATOM   5820 1HG2 THR A 388      43.062 -33.605   4.837  1.00  0.74           H  
ATOM   5821 2HG2 THR A 388      44.635 -33.879   5.602  1.00  0.74           H  
ATOM   5822 3HG2 THR A 388      43.186 -33.641   6.600  1.00  0.74           H  
ATOM   5823  N   ASP A 389      45.785 -29.406   5.814  1.00  0.74           N  
ATOM   5824  CA  ASP A 389      46.010 -27.970   5.638  1.00  0.74           C  
ATOM   5825  C   ASP A 389      45.003 -27.388   4.635  1.00  0.74           C  
ATOM   5826  O   ASP A 389      44.588 -26.229   4.736  1.00  0.74           O  
ATOM   5827  CB  ASP A 389      47.414 -27.727   5.086  1.00  0.74           C  
ATOM   5828  CG  ASP A 389      48.535 -28.248   5.987  1.00  0.74           C  
ATOM   5829  OD1 ASP A 389      48.606 -27.857   7.132  1.00  0.74           O  
ATOM   5830  OD2 ASP A 389      49.303 -29.078   5.509  1.00  0.74           O  
ATOM   5831  H   ASP A 389      46.175 -30.033   5.121  1.00  0.74           H  
ATOM   5832  HA  ASP A 389      45.887 -27.466   6.598  1.00  0.74           H  
ATOM   5833 1HB  ASP A 389      47.499 -28.182   4.108  1.00  0.74           H  
ATOM   5834 2HB  ASP A 389      47.558 -26.657   4.950  1.00  0.74           H  
ATOM   5835  N   THR A 390      44.621 -28.213   3.661  1.00  0.74           N  
ATOM   5836  CA  THR A 390      43.719 -27.796   2.586  1.00  0.74           C  
ATOM   5837  C   THR A 390      42.790 -28.859   2.046  1.00  0.74           C  
ATOM   5838  O   THR A 390      43.100 -30.054   2.024  1.00  0.74           O  
ATOM   5839  CB  THR A 390      44.478 -27.185   1.394  1.00  0.74           C  
ATOM   5840  OG1 THR A 390      43.522 -26.788   0.364  1.00  0.74           O  
ATOM   5841  CG2 THR A 390      45.456 -28.131   0.837  1.00  0.74           C  
ATOM   5842  H   THR A 390      45.028 -29.150   3.645  1.00  0.74           H  
ATOM   5843  HA  THR A 390      43.084 -27.008   2.992  1.00  0.74           H  
ATOM   5844  HB  THR A 390      45.006 -26.294   1.737  1.00  0.74           H  
ATOM   5845  HG1 THR A 390      43.965 -26.204  -0.266  1.00  0.74           H  
ATOM   5846 1HG2 THR A 390      45.983 -27.670   0.003  1.00  0.74           H  
ATOM   5847 2HG2 THR A 390      46.166 -28.397   1.612  1.00  0.74           H  
ATOM   5848 3HG2 THR A 390      44.944 -28.995   0.501  1.00  0.74           H  
ATOM   5849  N   LEU A 391      41.674 -28.370   1.509  1.00  0.74           N  
ATOM   5850  CA  LEU A 391      40.654 -29.170   0.850  1.00  0.74           C  
ATOM   5851  C   LEU A 391      41.301 -30.019  -0.226  1.00  0.74           C  
ATOM   5852  O   LEU A 391      40.928 -31.176  -0.422  1.00  0.74           O  
ATOM   5853  CB  LEU A 391      39.563 -28.241   0.293  1.00  0.74           C  
ATOM   5854  CG  LEU A 391      38.312 -28.890  -0.320  1.00  0.74           C  
ATOM   5855  CD1 LEU A 391      37.609 -29.729   0.737  1.00  0.74           C  
ATOM   5856  CD2 LEU A 391      37.373 -27.772  -0.829  1.00  0.74           C  
ATOM   5857  H   LEU A 391      41.536 -27.369   1.567  1.00  0.74           H  
ATOM   5858  HA  LEU A 391      40.190 -29.834   1.553  1.00  0.74           H  
ATOM   5859 1HB  LEU A 391      39.229 -27.586   1.099  1.00  0.74           H  
ATOM   5860 2HB  LEU A 391      40.013 -27.620  -0.483  1.00  0.74           H  
ATOM   5861  HG  LEU A 391      38.594 -29.543  -1.137  1.00  0.74           H  
ATOM   5862 1HD1 LEU A 391      36.724 -30.189   0.306  1.00  0.74           H  
ATOM   5863 2HD1 LEU A 391      38.291 -30.504   1.083  1.00  0.74           H  
ATOM   5864 3HD1 LEU A 391      37.318 -29.097   1.578  1.00  0.74           H  
ATOM   5865 1HD2 LEU A 391      36.489 -28.207  -1.258  1.00  0.74           H  
ATOM   5866 2HD2 LEU A 391      37.088 -27.126   0.000  1.00  0.74           H  
ATOM   5867 3HD2 LEU A 391      37.881 -27.182  -1.583  1.00  0.74           H  
ATOM   5868  N   GLN A 392      42.309 -29.471  -0.906  1.00  0.74           N  
ATOM   5869  CA  GLN A 392      42.960 -30.256  -1.948  1.00  0.74           C  
ATOM   5870  C   GLN A 392      43.575 -31.544  -1.401  1.00  0.74           C  
ATOM   5871  O   GLN A 392      43.500 -32.589  -2.046  1.00  0.74           O  
ATOM   5872  CB  GLN A 392      44.037 -29.460  -2.675  1.00  0.74           C  
ATOM   5873  CG  GLN A 392      44.695 -30.259  -3.785  1.00  0.74           C  
ATOM   5874  CD  GLN A 392      45.733 -29.485  -4.540  1.00  0.74           C  
ATOM   5875  OE1 GLN A 392      45.675 -28.251  -4.630  1.00  0.74           O  
ATOM   5876  NE2 GLN A 392      46.701 -30.204  -5.099  1.00  0.74           N  
ATOM   5877  H   GLN A 392      42.626 -28.526  -0.665  1.00  0.74           H  
ATOM   5878  HA  GLN A 392      42.218 -30.545  -2.678  1.00  0.74           H  
ATOM   5879 1HB  GLN A 392      43.599 -28.561  -3.106  1.00  0.74           H  
ATOM   5880 2HB  GLN A 392      44.807 -29.155  -1.974  1.00  0.74           H  
ATOM   5881 1HG  GLN A 392      45.183 -31.134  -3.343  1.00  0.74           H  
ATOM   5882 2HG  GLN A 392      43.938 -30.583  -4.488  1.00  0.74           H  
ATOM   5883 1HE2 GLN A 392      47.426 -29.756  -5.618  1.00  0.74           H  
ATOM   5884 2HE2 GLN A 392      46.711 -31.232  -4.993  1.00  0.74           H  
ATOM   5885  N   GLN A 393      44.214 -31.469  -0.232  1.00  0.73           N  
ATOM   5886  CA  GLN A 393      44.901 -32.619   0.332  1.00  0.73           C  
ATOM   5887  C   GLN A 393      43.908 -33.651   0.770  1.00  0.73           C  
ATOM   5888  O   GLN A 393      44.086 -34.837   0.523  1.00  0.73           O  
ATOM   5889  CB  GLN A 393      45.717 -32.210   1.552  1.00  0.73           C  
ATOM   5890  CG  GLN A 393      46.927 -31.376   1.321  1.00  0.73           C  
ATOM   5891  CD  GLN A 393      47.345 -30.791   2.653  1.00  0.73           C  
ATOM   5892  OE1 GLN A 393      46.420 -30.585   3.471  1.00  0.73           O  
ATOM   5893  NE2 GLN A 393      48.632 -30.511   2.885  1.00  0.73           N  
ATOM   5894  H   GLN A 393      44.168 -30.618   0.313  1.00  0.73           H  
ATOM   5895  HA  GLN A 393      45.550 -33.054  -0.430  1.00  0.73           H  
ATOM   5896 1HB  GLN A 393      45.071 -31.662   2.232  1.00  0.73           H  
ATOM   5897 2HB  GLN A 393      46.035 -33.110   2.080  1.00  0.73           H  
ATOM   5898 1HG  GLN A 393      47.731 -32.014   0.953  1.00  0.73           H  
ATOM   5899 2HG  GLN A 393      46.717 -30.595   0.611  1.00  0.73           H  
ATOM   5900 1HE2 GLN A 393      48.927 -30.086   3.791  1.00  0.73           H  
ATOM   5901 2HE2 GLN A 393      49.321 -30.694   2.185  1.00  0.73           H  
ATOM   5902  N   ALA A 394      42.832 -33.203   1.413  1.00  0.73           N  
ATOM   5903  CA  ALA A 394      41.854 -34.172   1.882  1.00  0.73           C  
ATOM   5904  C   ALA A 394      41.254 -34.916   0.721  1.00  0.73           C  
ATOM   5905  O   ALA A 394      41.099 -36.139   0.762  1.00  0.73           O  
ATOM   5906  CB  ALA A 394      40.762 -33.494   2.642  1.00  0.73           C  
ATOM   5907  H   ALA A 394      42.725 -32.200   1.583  1.00  0.73           H  
ATOM   5908  HA  ALA A 394      42.356 -34.886   2.531  1.00  0.73           H  
ATOM   5909 1HB  ALA A 394      40.061 -34.244   2.983  1.00  0.73           H  
ATOM   5910 2HB  ALA A 394      41.201 -33.003   3.490  1.00  0.73           H  
ATOM   5911 3HB  ALA A 394      40.258 -32.779   1.992  1.00  0.73           H  
ATOM   5912  N   MET A 395      40.973 -34.193  -0.352  1.00  0.73           N  
ATOM   5913  CA  MET A 395      40.407 -34.814  -1.521  1.00  0.73           C  
ATOM   5914  C   MET A 395      41.374 -35.843  -2.112  1.00  0.73           C  
ATOM   5915  O   MET A 395      40.945 -36.940  -2.482  1.00  0.73           O  
ATOM   5916  CB  MET A 395      40.001 -33.714  -2.485  1.00  0.73           C  
ATOM   5917  CG  MET A 395      38.798 -32.925  -2.012  1.00  0.73           C  
ATOM   5918  SD  MET A 395      37.347 -33.900  -2.044  1.00  0.73           S  
ATOM   5919  CE  MET A 395      37.043 -33.826  -3.794  1.00  0.73           C  
ATOM   5920  H   MET A 395      41.126 -33.181  -0.353  1.00  0.73           H  
ATOM   5921  HA  MET A 395      39.507 -35.349  -1.219  1.00  0.73           H  
ATOM   5922 1HB  MET A 395      40.836 -33.030  -2.654  1.00  0.73           H  
ATOM   5923 2HB  MET A 395      39.713 -34.135  -3.418  1.00  0.73           H  
ATOM   5924 1HG  MET A 395      38.956 -32.579  -0.993  1.00  0.73           H  
ATOM   5925 2HG  MET A 395      38.637 -32.066  -2.641  1.00  0.73           H  
ATOM   5926 1HE  MET A 395      36.162 -34.382  -4.028  1.00  0.73           H  
ATOM   5927 2HE  MET A 395      36.892 -32.786  -4.091  1.00  0.73           H  
ATOM   5928 3HE  MET A 395      37.890 -34.239  -4.335  1.00  0.73           H  
ATOM   5929  N   GLU A 396      42.681 -35.522  -2.164  1.00  0.75           N  
ATOM   5930  CA  GLU A 396      43.667 -36.481  -2.673  1.00  0.75           C  
ATOM   5931  C   GLU A 396      43.794 -37.706  -1.755  1.00  0.75           C  
ATOM   5932  O   GLU A 396      43.815 -38.853  -2.216  1.00  0.75           O  
ATOM   5933  CB  GLU A 396      45.056 -35.816  -2.800  1.00  0.75           C  
ATOM   5934  CG  GLU A 396      45.206 -34.770  -3.917  1.00  0.75           C  
ATOM   5935  CD  GLU A 396      46.564 -34.067  -3.913  1.00  0.75           C  
ATOM   5936  OE1 GLU A 396      47.362 -34.360  -3.051  1.00  0.75           O  
ATOM   5937  OE2 GLU A 396      46.792 -33.221  -4.764  1.00  0.75           O  
ATOM   5938  H   GLU A 396      42.991 -34.593  -1.871  1.00  0.75           H  
ATOM   5939  HA  GLU A 396      43.342 -36.819  -3.656  1.00  0.75           H  
ATOM   5940 1HB  GLU A 396      45.295 -35.317  -1.861  1.00  0.75           H  
ATOM   5941 2HB  GLU A 396      45.811 -36.584  -2.958  1.00  0.75           H  
ATOM   5942 1HG  GLU A 396      45.110 -35.289  -4.860  1.00  0.75           H  
ATOM   5943 2HG  GLU A 396      44.406 -34.039  -3.852  1.00  0.75           H  
ATOM   5944  N   GLN A 397      43.801 -37.468  -0.439  1.00  0.77           N  
ATOM   5945  CA  GLN A 397      43.960 -38.532   0.551  1.00  0.77           C  
ATOM   5946  C   GLN A 397      42.808 -39.516   0.462  1.00  0.77           C  
ATOM   5947  O   GLN A 397      42.999 -40.732   0.575  1.00  0.77           O  
ATOM   5948  CB  GLN A 397      44.068 -37.920   1.959  1.00  0.77           C  
ATOM   5949  CG  GLN A 397      45.388 -37.173   2.208  1.00  0.77           C  
ATOM   5950  CD  GLN A 397      45.390 -36.368   3.497  1.00  0.77           C  
ATOM   5951  OE1 GLN A 397      44.340 -35.988   4.008  1.00  0.77           O  
ATOM   5952  NE2 GLN A 397      46.577 -36.100   4.024  1.00  0.77           N  
ATOM   5953  H   GLN A 397      43.749 -36.504  -0.116  1.00  0.77           H  
ATOM   5954  HA  GLN A 397      44.882 -39.068   0.333  1.00  0.77           H  
ATOM   5955 1HB  GLN A 397      43.248 -37.215   2.106  1.00  0.77           H  
ATOM   5956 2HB  GLN A 397      43.965 -38.704   2.704  1.00  0.77           H  
ATOM   5957 1HG  GLN A 397      46.185 -37.911   2.279  1.00  0.77           H  
ATOM   5958 2HG  GLN A 397      45.590 -36.508   1.378  1.00  0.77           H  
ATOM   5959 1HE2 GLN A 397      46.646 -35.572   4.871  1.00  0.77           H  
ATOM   5960 2HE2 GLN A 397      47.407 -36.426   3.572  1.00  0.77           H  
ATOM   5961  N   ILE A 398      41.615 -38.989   0.221  1.00  0.79           N  
ATOM   5962  CA  ILE A 398      40.435 -39.808   0.057  1.00  0.79           C  
ATOM   5963  C   ILE A 398      40.391 -40.503  -1.290  1.00  0.79           C  
ATOM   5964  O   ILE A 398      40.131 -41.700  -1.344  1.00  0.79           O  
ATOM   5965  CB  ILE A 398      39.175 -38.984   0.243  1.00  0.79           C  
ATOM   5966  CG1 ILE A 398      39.095 -38.529   1.655  1.00  0.79           C  
ATOM   5967  CG2 ILE A 398      37.951 -39.798  -0.126  1.00  0.79           C  
ATOM   5968  CD1 ILE A 398      38.068 -37.537   1.850  1.00  0.79           C  
ATOM   5969  H   ILE A 398      41.519 -37.973   0.174  1.00  0.79           H  
ATOM   5970  HA  ILE A 398      40.446 -40.573   0.832  1.00  0.79           H  
ATOM   5971  HB  ILE A 398      39.230 -38.092  -0.387  1.00  0.79           H  
ATOM   5972 1HG1 ILE A 398      38.889 -39.372   2.282  1.00  0.79           H  
ATOM   5973 2HG1 ILE A 398      40.052 -38.103   1.957  1.00  0.79           H  
ATOM   5974 1HG2 ILE A 398      37.076 -39.183   0.022  1.00  0.79           H  
ATOM   5975 2HG2 ILE A 398      38.015 -40.099  -1.168  1.00  0.79           H  
ATOM   5976 3HG2 ILE A 398      37.890 -40.679   0.505  1.00  0.79           H  
ATOM   5977 1HD1 ILE A 398      38.051 -37.243   2.896  1.00  0.79           H  
ATOM   5978 2HD1 ILE A 398      38.304 -36.679   1.219  1.00  0.79           H  
ATOM   5979 3HD1 ILE A 398      37.107 -37.937   1.569  1.00  0.79           H  
ATOM   5980  N   ALA A 399      40.689 -39.789  -2.379  1.00  0.80           N  
ATOM   5981  CA  ALA A 399      40.618 -40.378  -3.714  1.00  0.80           C  
ATOM   5982  C   ALA A 399      41.497 -41.619  -3.829  1.00  0.80           C  
ATOM   5983  O   ALA A 399      41.130 -42.588  -4.489  1.00  0.80           O  
ATOM   5984  CB  ALA A 399      41.041 -39.362  -4.754  1.00  0.80           C  
ATOM   5985  H   ALA A 399      40.927 -38.801  -2.294  1.00  0.80           H  
ATOM   5986  HA  ALA A 399      39.588 -40.666  -3.901  1.00  0.80           H  
ATOM   5987 1HB  ALA A 399      40.961 -39.796  -5.749  1.00  0.80           H  
ATOM   5988 2HB  ALA A 399      40.393 -38.491  -4.682  1.00  0.80           H  
ATOM   5989 3HB  ALA A 399      42.073 -39.061  -4.569  1.00  0.80           H  
ATOM   5990  N   ARG A 400      42.639 -41.602  -3.156  1.00  0.82           N  
ATOM   5991  CA  ARG A 400      43.579 -42.716  -3.143  1.00  0.82           C  
ATOM   5992  C   ARG A 400      43.059 -43.968  -2.409  1.00  0.82           C  
ATOM   5993  O   ARG A 400      43.582 -45.066  -2.609  1.00  0.82           O  
ATOM   5994  CB  ARG A 400      44.864 -42.252  -2.489  1.00  0.82           C  
ATOM   5995  CG  ARG A 400      45.639 -41.233  -3.315  1.00  0.82           C  
ATOM   5996  CD  ARG A 400      46.760 -40.633  -2.552  1.00  0.82           C  
ATOM   5997  NE  ARG A 400      47.412 -39.572  -3.305  1.00  0.82           N  
ATOM   5998  CZ  ARG A 400      48.289 -38.691  -2.784  1.00  0.82           C  
ATOM   5999  NH1 ARG A 400      48.628 -38.768  -1.516  1.00  0.82           N  
ATOM   6000  NH2 ARG A 400      48.803 -37.742  -3.547  1.00  0.82           N  
ATOM   6001  H   ARG A 400      42.897 -40.749  -2.652  1.00  0.82           H  
ATOM   6002  HA  ARG A 400      43.790 -42.986  -4.177  1.00  0.82           H  
ATOM   6003 1HB  ARG A 400      44.627 -41.783  -1.529  1.00  0.82           H  
ATOM   6004 2HB  ARG A 400      45.511 -43.104  -2.293  1.00  0.82           H  
ATOM   6005 1HG  ARG A 400      46.060 -41.735  -4.185  1.00  0.82           H  
ATOM   6006 2HG  ARG A 400      44.975 -40.445  -3.651  1.00  0.82           H  
ATOM   6007 1HD  ARG A 400      46.369 -40.203  -1.628  1.00  0.82           H  
ATOM   6008 2HD  ARG A 400      47.500 -41.396  -2.318  1.00  0.82           H  
ATOM   6009  HE  ARG A 400      47.173 -39.475  -4.282  1.00  0.82           H  
ATOM   6010 1HH1 ARG A 400      48.231 -39.490  -0.930  1.00  0.82           H  
ATOM   6011 2HH1 ARG A 400      49.281 -38.102  -1.129  1.00  0.82           H  
ATOM   6012 1HH2 ARG A 400      48.535 -37.671  -4.518  1.00  0.82           H  
ATOM   6013 2HH2 ARG A 400      49.447 -37.070  -3.155  1.00  0.82           H  
ATOM   6014  N   GLN A 401      42.086 -43.795  -1.505  1.00  0.82           N  
ATOM   6015  CA  GLN A 401      41.581 -44.888  -0.672  1.00  0.82           C  
ATOM   6016  C   GLN A 401      40.137 -45.293  -0.952  1.00  0.82           C  
ATOM   6017  O   GLN A 401      39.754 -46.443  -0.714  1.00  0.82           O  
ATOM   6018  CB  GLN A 401      41.637 -44.482   0.801  1.00  0.82           C  
ATOM   6019  CG  GLN A 401      43.009 -44.214   1.335  1.00  0.82           C  
ATOM   6020  CD  GLN A 401      42.973 -43.779   2.784  1.00  0.82           C  
ATOM   6021  OE1 GLN A 401      42.766 -44.582   3.705  1.00  0.82           O  
ATOM   6022  NE2 GLN A 401      43.156 -42.488   2.988  1.00  0.82           N  
ATOM   6023  H   GLN A 401      41.657 -42.881  -1.406  1.00  0.82           H  
ATOM   6024  HA  GLN A 401      42.212 -45.760  -0.835  1.00  0.82           H  
ATOM   6025 1HB  GLN A 401      41.050 -43.567   0.937  1.00  0.82           H  
ATOM   6026 2HB  GLN A 401      41.180 -45.257   1.409  1.00  0.82           H  
ATOM   6027 1HG  GLN A 401      43.609 -45.118   1.254  1.00  0.82           H  
ATOM   6028 2HG  GLN A 401      43.460 -43.408   0.751  1.00  0.82           H  
ATOM   6029 1HE2 GLN A 401      43.136 -42.120   3.912  1.00  0.82           H  
ATOM   6030 2HE2 GLN A 401      43.287 -41.873   2.179  1.00  0.82           H  
ATOM   6031  N   VAL A 402      39.326 -44.342  -1.397  1.00  0.82           N  
ATOM   6032  CA  VAL A 402      37.890 -44.545  -1.554  1.00  0.82           C  
ATOM   6033  C   VAL A 402      37.574 -45.697  -2.507  1.00  0.82           C  
ATOM   6034  O   VAL A 402      38.163 -45.820  -3.593  1.00  0.82           O  
ATOM   6035  CB  VAL A 402      37.267 -43.223  -2.031  1.00  0.82           C  
ATOM   6036  CG1 VAL A 402      37.724 -42.898  -3.391  1.00  0.82           C  
ATOM   6037  CG2 VAL A 402      35.817 -43.285  -1.980  1.00  0.82           C  
ATOM   6038  H   VAL A 402      39.705 -43.422  -1.582  1.00  0.82           H  
ATOM   6039  HA  VAL A 402      37.468 -44.787  -0.576  1.00  0.82           H  
ATOM   6040  HB  VAL A 402      37.609 -42.440  -1.371  1.00  0.82           H  
ATOM   6041 1HG1 VAL A 402      37.304 -41.942  -3.704  1.00  0.82           H  
ATOM   6042 2HG1 VAL A 402      38.805 -42.845  -3.390  1.00  0.82           H  
ATOM   6043 3HG1 VAL A 402      37.396 -43.682  -4.058  1.00  0.82           H  
ATOM   6044 1HG2 VAL A 402      35.411 -42.334  -2.276  1.00  0.82           H  
ATOM   6045 2HG2 VAL A 402      35.468 -44.064  -2.649  1.00  0.82           H  
ATOM   6046 3HG2 VAL A 402      35.513 -43.503  -0.977  1.00  0.82           H  
ATOM   6047  N   GLN A 403      36.618 -46.532  -2.101  1.00  0.80           N  
ATOM   6048  CA  GLN A 403      36.242 -47.711  -2.864  1.00  0.80           C  
ATOM   6049  C   GLN A 403      34.941 -47.470  -3.635  1.00  0.80           C  
ATOM   6050  O   GLN A 403      34.153 -46.632  -3.221  1.00  0.80           O  
ATOM   6051  CB  GLN A 403      36.151 -48.901  -1.893  1.00  0.80           C  
ATOM   6052  CG  GLN A 403      37.463 -49.212  -1.202  1.00  0.80           C  
ATOM   6053  CD  GLN A 403      38.545 -49.654  -2.188  1.00  0.80           C  
ATOM   6054  OE1 GLN A 403      38.368 -50.642  -2.915  1.00  0.80           O  
ATOM   6055  NE2 GLN A 403      39.662 -48.931  -2.217  1.00  0.80           N  
ATOM   6056  H   GLN A 403      36.142 -46.354  -1.204  1.00  0.80           H  
ATOM   6057  HA  GLN A 403      37.049 -47.902  -3.562  1.00  0.80           H  
ATOM   6058 1HB  GLN A 403      35.434 -48.650  -1.105  1.00  0.80           H  
ATOM   6059 2HB  GLN A 403      35.802 -49.794  -2.357  1.00  0.80           H  
ATOM   6060 1HG  GLN A 403      37.812 -48.311  -0.691  1.00  0.80           H  
ATOM   6061 2HG  GLN A 403      37.305 -50.009  -0.479  1.00  0.80           H  
ATOM   6062 1HE2 GLN A 403      40.402 -49.169  -2.842  1.00  0.80           H  
ATOM   6063 2HE2 GLN A 403      39.767 -48.118  -1.599  1.00  0.80           H  
ATOM   6064  N   PRO A 404      34.639 -48.230  -4.703  1.00  0.77           N  
ATOM   6065  CA  PRO A 404      33.487 -48.074  -5.589  1.00  0.77           C  
ATOM   6066  C   PRO A 404      32.111 -47.861  -4.971  1.00  0.77           C  
ATOM   6067  O   PRO A 404      31.265 -47.244  -5.600  1.00  0.77           O  
ATOM   6068  CB  PRO A 404      33.511 -49.389  -6.371  1.00  0.77           C  
ATOM   6069  CG  PRO A 404      34.960 -49.768  -6.428  1.00  0.77           C  
ATOM   6070  CD  PRO A 404      35.522 -49.373  -5.099  1.00  0.77           C  
ATOM   6071  HA  PRO A 404      33.706 -47.236  -6.263  1.00  0.77           H  
ATOM   6072 1HB  PRO A 404      32.881 -50.138  -5.858  1.00  0.77           H  
ATOM   6073 2HB  PRO A 404      33.071 -49.238  -7.367  1.00  0.77           H  
ATOM   6074 1HG  PRO A 404      35.062 -50.843  -6.630  1.00  0.77           H  
ATOM   6075 2HG  PRO A 404      35.439 -49.239  -7.267  1.00  0.77           H  
ATOM   6076 1HD  PRO A 404      35.426 -50.222  -4.425  1.00  0.77           H  
ATOM   6077 2HD  PRO A 404      36.561 -49.072  -5.256  1.00  0.77           H  
ATOM   6078  N   ASP A 405      31.848 -48.385  -3.780  1.00  0.74           N  
ATOM   6079  CA  ASP A 405      30.516 -48.212  -3.204  1.00  0.74           C  
ATOM   6080  C   ASP A 405      30.459 -47.088  -2.166  1.00  0.74           C  
ATOM   6081  O   ASP A 405      29.451 -46.931  -1.476  1.00  0.74           O  
ATOM   6082  CB  ASP A 405      30.061 -49.518  -2.572  1.00  0.74           C  
ATOM   6083  CG  ASP A 405      29.885 -50.648  -3.616  1.00  0.74           C  
ATOM   6084  OD1 ASP A 405      29.325 -50.393  -4.659  1.00  0.74           O  
ATOM   6085  OD2 ASP A 405      30.342 -51.742  -3.368  1.00  0.74           O  
ATOM   6086  H   ASP A 405      32.554 -48.885  -3.262  1.00  0.74           H  
ATOM   6087  HA  ASP A 405      29.822 -47.959  -4.005  1.00  0.74           H  
ATOM   6088 1HB  ASP A 405      30.784 -49.834  -1.819  1.00  0.74           H  
ATOM   6089 2HB  ASP A 405      29.111 -49.361  -2.057  1.00  0.74           H  
ATOM   6090  N   ASP A 406      31.540 -46.321  -2.061  1.00  0.70           N  
ATOM   6091  CA  ASP A 406      31.673 -45.232  -1.093  1.00  0.70           C  
ATOM   6092  C   ASP A 406      31.180 -43.869  -1.563  1.00  0.70           C  
ATOM   6093  O   ASP A 406      30.973 -43.631  -2.765  1.00  0.70           O  
ATOM   6094  CB  ASP A 406      33.114 -45.037  -0.701  1.00  0.70           C  
ATOM   6095  CG  ASP A 406      33.738 -46.181   0.089  1.00  0.70           C  
ATOM   6096  OD1 ASP A 406      33.029 -47.076   0.537  1.00  0.70           O  
ATOM   6097  OD2 ASP A 406      34.944 -46.116   0.293  1.00  0.70           O  
ATOM   6098  H   ASP A 406      32.335 -46.497  -2.677  1.00  0.70           H  
ATOM   6099  HA  ASP A 406      31.105 -45.502  -0.202  1.00  0.70           H  
ATOM   6100 1HB  ASP A 406      33.669 -44.907  -1.595  1.00  0.70           H  
ATOM   6101 2HB  ASP A 406      33.208 -44.121  -0.118  1.00  0.70           H  
ATOM   6102  N   MET A 407      31.015 -42.971  -0.588  1.00  0.68           N  
ATOM   6103  CA  MET A 407      30.641 -41.603  -0.904  1.00  0.68           C  
ATOM   6104  C   MET A 407      31.515 -40.612  -0.147  1.00  0.68           C  
ATOM   6105  O   MET A 407      31.943 -40.881   0.977  1.00  0.68           O  
ATOM   6106  CB  MET A 407      29.175 -41.366  -0.577  1.00  0.68           C  
ATOM   6107  CG  MET A 407      28.266 -42.332  -1.301  1.00  0.68           C  
ATOM   6108  SD  MET A 407      26.581 -42.074  -1.003  1.00  0.68           S  
ATOM   6109  CE  MET A 407      26.372 -40.555  -1.911  1.00  0.68           C  
ATOM   6110  H   MET A 407      31.189 -43.252   0.381  1.00  0.68           H  
ATOM   6111  HA  MET A 407      30.801 -41.444  -1.964  1.00  0.68           H  
ATOM   6112 1HB  MET A 407      29.012 -41.433   0.457  1.00  0.68           H  
ATOM   6113 2HB  MET A 407      28.902 -40.353  -0.889  1.00  0.68           H  
ATOM   6114 1HG  MET A 407      28.448 -42.279  -2.355  1.00  0.68           H  
ATOM   6115 2HG  MET A 407      28.500 -43.328  -0.988  1.00  0.68           H  
ATOM   6116 1HE  MET A 407      25.336 -40.234  -1.836  1.00  0.68           H  
ATOM   6117 2HE  MET A 407      27.031 -39.792  -1.493  1.00  0.68           H  
ATOM   6118 3HE  MET A 407      26.615 -40.707  -2.936  1.00  0.68           H  
ATOM   6119  N   VAL A 408      31.752 -39.470  -0.767  1.00  0.66           N  
ATOM   6120  CA  VAL A 408      32.544 -38.401  -0.184  1.00  0.66           C  
ATOM   6121  C   VAL A 408      31.671 -37.167  -0.045  1.00  0.66           C  
ATOM   6122  O   VAL A 408      30.978 -36.786  -0.989  1.00  0.66           O  
ATOM   6123  CB  VAL A 408      33.740 -38.091  -1.087  1.00  0.66           C  
ATOM   6124  CG1 VAL A 408      34.602 -36.960  -0.466  1.00  0.66           C  
ATOM   6125  CG2 VAL A 408      34.530 -39.390  -1.355  1.00  0.66           C  
ATOM   6126  H   VAL A 408      31.375 -39.349  -1.702  1.00  0.66           H  
ATOM   6127  HA  VAL A 408      32.892 -38.704   0.800  1.00  0.66           H  
ATOM   6128  HB  VAL A 408      33.369 -37.724  -2.020  1.00  0.66           H  
ATOM   6129 1HG1 VAL A 408      35.434 -36.726  -1.127  1.00  0.66           H  
ATOM   6130 2HG1 VAL A 408      33.994 -36.067  -0.328  1.00  0.66           H  
ATOM   6131 3HG1 VAL A 408      34.987 -37.285   0.501  1.00  0.66           H  
ATOM   6132 1HG2 VAL A 408      35.363 -39.179  -2.023  1.00  0.66           H  
ATOM   6133 2HG2 VAL A 408      34.902 -39.794  -0.426  1.00  0.66           H  
ATOM   6134 3HG2 VAL A 408      33.875 -40.124  -1.828  1.00  0.66           H  
ATOM   6135  N   LEU A 409      31.677 -36.568   1.129  1.00  0.66           N  
ATOM   6136  CA  LEU A 409      30.834 -35.418   1.405  1.00  0.66           C  
ATOM   6137  C   LEU A 409      31.532 -34.223   2.017  1.00  0.66           C  
ATOM   6138  O   LEU A 409      32.198 -34.345   3.048  1.00  0.66           O  
ATOM   6139  CB  LEU A 409      29.721 -35.846   2.366  1.00  0.66           C  
ATOM   6140  CG  LEU A 409      28.862 -34.744   2.904  1.00  0.66           C  
ATOM   6141  CD1 LEU A 409      28.067 -34.104   1.816  1.00  0.66           C  
ATOM   6142  CD2 LEU A 409      27.976 -35.309   3.928  1.00  0.66           C  
ATOM   6143  H   LEU A 409      32.287 -36.935   1.858  1.00  0.66           H  
ATOM   6144  HA  LEU A 409      30.388 -35.093   0.465  1.00  0.66           H  
ATOM   6145 1HB  LEU A 409      29.069 -36.546   1.844  1.00  0.66           H  
ATOM   6146 2HB  LEU A 409      30.176 -36.364   3.215  1.00  0.66           H  
ATOM   6147  HG  LEU A 409      29.500 -33.990   3.352  1.00  0.66           H  
ATOM   6148 1HD1 LEU A 409      27.470 -33.314   2.235  1.00  0.66           H  
ATOM   6149 2HD1 LEU A 409      28.722 -33.691   1.066  1.00  0.66           H  
ATOM   6150 3HD1 LEU A 409      27.425 -34.848   1.366  1.00  0.66           H  
ATOM   6151 1HD2 LEU A 409      27.365 -34.524   4.361  1.00  0.66           H  
ATOM   6152 2HD2 LEU A 409      27.343 -36.065   3.487  1.00  0.66           H  
ATOM   6153 3HD2 LEU A 409      28.590 -35.760   4.692  1.00  0.66           H  
ATOM   6154  N   LEU A 410      31.337 -33.065   1.400  1.00  0.67           N  
ATOM   6155  CA  LEU A 410      31.814 -31.826   1.984  1.00  0.67           C  
ATOM   6156  C   LEU A 410      30.662 -31.124   2.662  1.00  0.67           C  
ATOM   6157  O   LEU A 410      29.744 -30.650   1.997  1.00  0.67           O  
ATOM   6158  CB  LEU A 410      32.447 -30.921   0.940  1.00  0.67           C  
ATOM   6159  CG  LEU A 410      32.900 -29.566   1.471  1.00  0.67           C  
ATOM   6160  CD1 LEU A 410      33.923 -29.756   2.572  1.00  0.67           C  
ATOM   6161  CD2 LEU A 410      33.503 -28.807   0.390  1.00  0.67           C  
ATOM   6162  H   LEU A 410      30.812 -33.052   0.520  1.00  0.67           H  
ATOM   6163  HA  LEU A 410      32.541 -32.053   2.746  1.00  0.67           H  
ATOM   6164 1HB  LEU A 410      33.315 -31.412   0.564  1.00  0.67           H  
ATOM   6165 2HB  LEU A 410      31.745 -30.765   0.118  1.00  0.67           H  
ATOM   6166  HG  LEU A 410      32.044 -29.028   1.860  1.00  0.67           H  
ATOM   6167 1HD1 LEU A 410      34.239 -28.811   2.944  1.00  0.67           H  
ATOM   6168 2HD1 LEU A 410      33.474 -30.321   3.382  1.00  0.67           H  
ATOM   6169 3HD1 LEU A 410      34.779 -30.291   2.176  1.00  0.67           H  
ATOM   6170 1HD2 LEU A 410      33.819 -27.865   0.767  1.00  0.67           H  
ATOM   6171 2HD2 LEU A 410      34.358 -29.359   0.029  1.00  0.67           H  
ATOM   6172 3HD2 LEU A 410      32.777 -28.659  -0.413  1.00  0.67           H  
ATOM   6173  N   SER A 411      30.695 -31.080   3.988  1.00  0.71           N  
ATOM   6174  CA  SER A 411      29.591 -30.513   4.761  1.00  0.71           C  
ATOM   6175  C   SER A 411      30.116 -29.872   6.027  1.00  0.71           C  
ATOM   6176  O   SER A 411      29.814 -30.368   7.107  1.00  0.71           O  
ATOM   6177  CB  SER A 411      28.626 -31.624   5.130  1.00  0.71           C  
ATOM   6178  OG  SER A 411      27.448 -31.142   5.723  1.00  0.71           O  
ATOM   6179  H   SER A 411      31.519 -31.447   4.476  1.00  0.71           H  
ATOM   6180  HA  SER A 411      29.064 -29.778   4.157  1.00  0.71           H  
ATOM   6181 1HB  SER A 411      28.366 -32.175   4.242  1.00  0.71           H  
ATOM   6182 2HB  SER A 411      29.110 -32.310   5.807  1.00  0.71           H  
ATOM   6183  HG  SER A 411      26.830 -30.879   4.985  1.00  0.71           H  
ATOM   6184  N   PRO A 412      30.855 -28.755   5.942  1.00  0.76           N  
ATOM   6185  CA  PRO A 412      31.612 -28.189   7.038  1.00  0.76           C  
ATOM   6186  C   PRO A 412      30.714 -27.761   8.152  1.00  0.76           C  
ATOM   6187  O   PRO A 412      29.745 -27.086   7.921  1.00  0.76           O  
ATOM   6188  CB  PRO A 412      32.316 -26.998   6.379  1.00  0.76           C  
ATOM   6189  CG  PRO A 412      31.449 -26.656   5.169  1.00  0.76           C  
ATOM   6190  CD  PRO A 412      30.860 -27.967   4.713  1.00  0.76           C  
ATOM   6191  HA  PRO A 412      32.315 -28.916   7.402  1.00  0.76           H  
ATOM   6192 1HB  PRO A 412      32.386 -26.154   7.092  1.00  0.76           H  
ATOM   6193 2HB  PRO A 412      33.350 -27.267   6.111  1.00  0.76           H  
ATOM   6194 1HG  PRO A 412      30.671 -25.937   5.459  1.00  0.76           H  
ATOM   6195 2HG  PRO A 412      32.050 -26.163   4.391  1.00  0.76           H  
ATOM   6196 1HD  PRO A 412      29.837 -27.774   4.356  1.00  0.76           H  
ATOM   6197 2HD  PRO A 412      31.488 -28.427   3.961  1.00  0.76           H  
ATOM   6198  N   ALA A 413      31.115 -28.024   9.379  1.00  0.83           N  
ATOM   6199  CA  ALA A 413      30.326 -27.659  10.556  1.00  0.83           C  
ATOM   6200  C   ALA A 413      30.558 -26.216  10.972  1.00  0.83           C  
ATOM   6201  O   ALA A 413      30.086 -25.771  12.022  1.00  0.83           O  
ATOM   6202  CB  ALA A 413      30.676 -28.589  11.693  1.00  0.83           C  
ATOM   6203  H   ALA A 413      31.957 -28.559   9.514  1.00  0.83           H  
ATOM   6204  HA  ALA A 413      29.269 -27.769  10.307  1.00  0.83           H  
ATOM   6205 1HB  ALA A 413      30.074 -28.335  12.545  1.00  0.83           H  
ATOM   6206 2HB  ALA A 413      30.474 -29.613  11.387  1.00  0.83           H  
ATOM   6207 3HB  ALA A 413      31.729 -28.482  11.945  1.00  0.83           H  
ATOM   6208  N   CYS A 414      31.400 -25.542  10.200  1.00  0.90           N  
ATOM   6209  CA  CYS A 414      31.855 -24.202  10.484  1.00  0.90           C  
ATOM   6210  C   CYS A 414      31.820 -23.278   9.252  1.00  0.90           C  
ATOM   6211  O   CYS A 414      31.712 -23.760   8.125  1.00  0.90           O  
ATOM   6212  CB  CYS A 414      33.267 -24.348  10.928  1.00  0.90           C  
ATOM   6213  SG  CYS A 414      33.532 -25.514  12.212  1.00  0.90           S  
ATOM   6214  H   CYS A 414      31.716 -25.987   9.355  1.00  0.90           H  
ATOM   6215  HA  CYS A 414      31.229 -23.781  11.268  1.00  0.90           H  
ATOM   6216 1HB  CYS A 414      33.847 -24.646  10.095  1.00  0.90           H  
ATOM   6217 2HB  CYS A 414      33.605 -23.435  11.258  1.00  0.90           H  
ATOM   6218  HG  CYS A 414      34.463 -24.783  12.888  1.00  0.90           H  
ATOM   6219  N   ALA A 415      31.942 -21.946   9.437  1.00  0.97           N  
ATOM   6220  CA  ALA A 415      31.965 -21.035   8.281  1.00  0.97           C  
ATOM   6221  C   ALA A 415      33.167 -21.292   7.382  1.00  0.97           C  
ATOM   6222  O   ALA A 415      34.316 -21.354   7.840  1.00  0.97           O  
ATOM   6223  CB  ALA A 415      31.973 -19.584   8.729  1.00  0.97           C  
ATOM   6224  H   ALA A 415      32.045 -21.542  10.366  1.00  0.97           H  
ATOM   6225  HA  ALA A 415      31.066 -21.208   7.696  1.00  0.97           H  
ATOM   6226 1HB  ALA A 415      31.955 -18.932   7.860  1.00  0.97           H  
ATOM   6227 2HB  ALA A 415      31.094 -19.393   9.345  1.00  0.97           H  
ATOM   6228 3HB  ALA A 415      32.868 -19.383   9.309  1.00  0.97           H  
ATOM   6229  N   SER A 416      32.931 -21.246   6.074  1.00  1.03           N  
ATOM   6230  CA  SER A 416      33.976 -21.505   5.084  1.00  1.03           C  
ATOM   6231  C   SER A 416      34.957 -20.360   4.922  1.00  1.03           C  
ATOM   6232  O   SER A 416      36.026 -20.526   4.322  1.00  1.03           O  
ATOM   6233  CB  SER A 416      33.338 -21.733   3.749  1.00  1.03           C  
ATOM   6234  OG  SER A 416      32.532 -22.876   3.749  1.00  1.03           O  
ATOM   6235  H   SER A 416      31.976 -21.130   5.753  1.00  1.03           H  
ATOM   6236  HA  SER A 416      34.525 -22.399   5.392  1.00  1.03           H  
ATOM   6237 1HB  SER A 416      32.766 -20.876   3.495  1.00  1.03           H  
ATOM   6238 2HB  SER A 416      34.111 -21.824   2.990  1.00  1.03           H  
ATOM   6239  HG  SER A 416      31.866 -22.738   4.431  1.00  1.03           H  
ATOM   6240  N   LEU A 417      34.604 -19.235   5.524  1.00  1.07           N  
ATOM   6241  CA  LEU A 417      35.315 -17.969   5.457  1.00  1.07           C  
ATOM   6242  C   LEU A 417      36.727 -18.061   6.016  1.00  1.07           C  
ATOM   6243  O   LEU A 417      37.588 -17.245   5.699  1.00  1.07           O  
ATOM   6244  CB  LEU A 417      34.494 -16.933   6.204  1.00  1.07           C  
ATOM   6245  CG  LEU A 417      33.162 -16.657   5.527  1.00  1.07           C  
ATOM   6246  CD1 LEU A 417      32.322 -15.744   6.390  1.00  1.07           C  
ATOM   6247  CD2 LEU A 417      33.414 -16.070   4.143  1.00  1.07           C  
ATOM   6248  H   LEU A 417      33.733 -19.251   6.030  1.00  1.07           H  
ATOM   6249  HA  LEU A 417      35.375 -17.669   4.417  1.00  1.07           H  
ATOM   6250 1HB  LEU A 417      34.307 -17.287   7.217  1.00  1.07           H  
ATOM   6251 2HB  LEU A 417      35.057 -16.001   6.250  1.00  1.07           H  
ATOM   6252  HG  LEU A 417      32.635 -17.583   5.411  1.00  1.07           H  
ATOM   6253 1HD1 LEU A 417      31.362 -15.568   5.905  1.00  1.07           H  
ATOM   6254 2HD1 LEU A 417      32.157 -16.211   7.361  1.00  1.07           H  
ATOM   6255 3HD1 LEU A 417      32.840 -14.796   6.526  1.00  1.07           H  
ATOM   6256 1HD2 LEU A 417      32.462 -15.890   3.643  1.00  1.07           H  
ATOM   6257 2HD2 LEU A 417      33.955 -15.130   4.234  1.00  1.07           H  
ATOM   6258 3HD2 LEU A 417      34.009 -16.769   3.548  1.00  1.07           H  
ATOM   6259  N   ASP A 418      36.976 -19.060   6.860  1.00  1.09           N  
ATOM   6260  CA  ASP A 418      38.318 -19.261   7.400  1.00  1.09           C  
ATOM   6261  C   ASP A 418      39.333 -19.570   6.286  1.00  1.09           C  
ATOM   6262  O   ASP A 418      40.530 -19.325   6.451  1.00  1.09           O  
ATOM   6263  CB  ASP A 418      38.304 -20.401   8.419  1.00  1.09           C  
ATOM   6264  CG  ASP A 418      39.599 -20.615   9.238  1.00  1.09           C  
ATOM   6265  OD1 ASP A 418      40.094 -19.694   9.860  1.00  1.09           O  
ATOM   6266  OD2 ASP A 418      40.020 -21.751   9.317  1.00  1.09           O  
ATOM   6267  H   ASP A 418      36.223 -19.708   7.106  1.00  1.09           H  
ATOM   6268  HA  ASP A 418      38.627 -18.345   7.902  1.00  1.09           H  
ATOM   6269 1HB  ASP A 418      37.480 -20.267   9.090  1.00  1.09           H  
ATOM   6270 2HB  ASP A 418      38.121 -21.313   7.873  1.00  1.09           H  
ATOM   6271  N   GLN A 419      38.871 -20.195   5.191  1.00  1.10           N  
ATOM   6272  CA  GLN A 419      39.772 -20.602   4.115  1.00  1.10           C  
ATOM   6273  C   GLN A 419      39.430 -20.033   2.729  1.00  1.10           C  
ATOM   6274  O   GLN A 419      40.315 -19.880   1.883  1.00  1.10           O  
ATOM   6275  CB  GLN A 419      39.816 -22.124   4.058  1.00  1.10           C  
ATOM   6276  CG  GLN A 419      40.385 -22.747   5.323  1.00  1.10           C  
ATOM   6277  CD  GLN A 419      40.471 -24.236   5.263  1.00  1.10           C  
ATOM   6278  OE1 GLN A 419      39.488 -24.962   4.982  1.00  1.10           O  
ATOM   6279  NE2 GLN A 419      41.675 -24.726   5.534  1.00  1.10           N  
ATOM   6280  H   GLN A 419      37.872 -20.354   5.086  1.00  1.10           H  
ATOM   6281  HA  GLN A 419      40.769 -20.249   4.366  1.00  1.10           H  
ATOM   6282 1HB  GLN A 419      38.810 -22.503   3.933  1.00  1.10           H  
ATOM   6283 2HB  GLN A 419      40.404 -22.446   3.199  1.00  1.10           H  
ATOM   6284 1HG  GLN A 419      41.388 -22.354   5.491  1.00  1.10           H  
ATOM   6285 2HG  GLN A 419      39.745 -22.489   6.167  1.00  1.10           H  
ATOM   6286 1HE2 GLN A 419      41.839 -25.713   5.522  1.00  1.10           H  
ATOM   6287 2HE2 GLN A 419      42.432 -24.108   5.760  1.00  1.10           H  
ATOM   6288  N   PHE A 420      38.150 -19.757   2.487  1.00  1.09           N  
ATOM   6289  CA  PHE A 420      37.657 -19.342   1.170  1.00  1.09           C  
ATOM   6290  C   PHE A 420      36.904 -18.018   1.241  1.00  1.09           C  
ATOM   6291  O   PHE A 420      36.458 -17.603   2.304  1.00  1.09           O  
ATOM   6292  CB  PHE A 420      36.775 -20.437   0.568  1.00  1.09           C  
ATOM   6293  CG  PHE A 420      37.515 -21.733   0.294  1.00  1.09           C  
ATOM   6294  CD1 PHE A 420      37.621 -22.717   1.258  1.00  1.09           C  
ATOM   6295  CD2 PHE A 420      38.111 -21.959  -0.931  1.00  1.09           C  
ATOM   6296  CE1 PHE A 420      38.314 -23.905   0.997  1.00  1.09           C  
ATOM   6297  CE2 PHE A 420      38.789 -23.135  -1.186  1.00  1.09           C  
ATOM   6298  CZ  PHE A 420      38.888 -24.105  -0.223  1.00  1.09           C  
ATOM   6299  H   PHE A 420      37.468 -19.880   3.230  1.00  1.09           H  
ATOM   6300  HA  PHE A 420      38.512 -19.201   0.508  1.00  1.09           H  
ATOM   6301 1HB  PHE A 420      35.948 -20.649   1.250  1.00  1.09           H  
ATOM   6302 2HB  PHE A 420      36.347 -20.087  -0.364  1.00  1.09           H  
ATOM   6303  HD1 PHE A 420      37.155 -22.547   2.229  1.00  1.09           H  
ATOM   6304  HD2 PHE A 420      38.044 -21.193  -1.699  1.00  1.09           H  
ATOM   6305  HE1 PHE A 420      38.398 -24.674   1.764  1.00  1.09           H  
ATOM   6306  HE2 PHE A 420      39.255 -23.295  -2.147  1.00  1.09           H  
ATOM   6307  HZ  PHE A 420      39.426 -25.028  -0.432  1.00  1.09           H  
ATOM   6308  N   ARG A 421      36.757 -17.338   0.105  1.00  1.06           N  
ATOM   6309  CA  ARG A 421      36.049 -16.052   0.079  1.00  1.06           C  
ATOM   6310  C   ARG A 421      34.577 -16.171   0.471  1.00  1.06           C  
ATOM   6311  O   ARG A 421      33.968 -15.207   0.936  1.00  1.06           O  
ATOM   6312  CB  ARG A 421      36.140 -15.416  -1.295  1.00  1.06           C  
ATOM   6313  CG  ARG A 421      37.520 -14.901  -1.671  1.00  1.06           C  
ATOM   6314  CD  ARG A 421      37.539 -14.315  -3.041  1.00  1.06           C  
ATOM   6315  NE  ARG A 421      38.858 -13.801  -3.397  1.00  1.06           N  
ATOM   6316  CZ  ARG A 421      39.190 -13.309  -4.608  1.00  1.06           C  
ATOM   6317  NH1 ARG A 421      38.295 -13.265  -5.570  1.00  1.06           N  
ATOM   6318  NH2 ARG A 421      40.417 -12.870  -4.829  1.00  1.06           N  
ATOM   6319  H   ARG A 421      37.125 -17.721  -0.765  1.00  1.06           H  
ATOM   6320  HA  ARG A 421      36.536 -15.387   0.792  1.00  1.06           H  
ATOM   6321 1HB  ARG A 421      35.843 -16.146  -2.049  1.00  1.06           H  
ATOM   6322 2HB  ARG A 421      35.443 -14.582  -1.355  1.00  1.06           H  
ATOM   6323 1HG  ARG A 421      37.831 -14.137  -0.961  1.00  1.06           H  
ATOM   6324 2HG  ARG A 421      38.228 -15.733  -1.647  1.00  1.06           H  
ATOM   6325 1HD  ARG A 421      37.265 -15.085  -3.764  1.00  1.06           H  
ATOM   6326 2HD  ARG A 421      36.826 -13.494  -3.096  1.00  1.06           H  
ATOM   6327  HE  ARG A 421      39.575 -13.820  -2.684  1.00  1.06           H  
ATOM   6328 1HH1 ARG A 421      37.357 -13.600  -5.402  1.00  1.06           H  
ATOM   6329 2HH1 ARG A 421      38.544 -12.894  -6.476  1.00  1.06           H  
ATOM   6330 1HH2 ARG A 421      41.107 -12.903  -4.090  1.00  1.06           H  
ATOM   6331 2HH2 ARG A 421      40.666 -12.502  -5.735  1.00  1.06           H  
ATOM   6332  N   ASN A 422      34.002 -17.345   0.249  1.00  1.02           N  
ATOM   6333  CA  ASN A 422      32.618 -17.601   0.605  1.00  1.02           C  
ATOM   6334  C   ASN A 422      32.341 -19.100   0.587  1.00  1.02           C  
ATOM   6335  O   ASN A 422      33.173 -19.905   0.149  1.00  1.02           O  
ATOM   6336  CB  ASN A 422      31.667 -16.844  -0.321  1.00  1.02           C  
ATOM   6337  CG  ASN A 422      30.372 -16.403   0.364  1.00  1.02           C  
ATOM   6338  OD1 ASN A 422      29.809 -17.132   1.188  1.00  1.02           O  
ATOM   6339  ND2 ASN A 422      29.909 -15.227   0.032  1.00  1.02           N  
ATOM   6340  H   ASN A 422      34.564 -18.081  -0.143  1.00  1.02           H  
ATOM   6341  HA  ASN A 422      32.449 -17.257   1.625  1.00  1.02           H  
ATOM   6342 1HB  ASN A 422      32.160 -15.963  -0.729  1.00  1.02           H  
ATOM   6343 2HB  ASN A 422      31.407 -17.485  -1.164  1.00  1.02           H  
ATOM   6344 1HD2 ASN A 422      29.069 -14.882   0.450  1.00  1.02           H  
ATOM   6345 2HD2 ASN A 422      30.400 -14.667  -0.636  1.00  1.02           H  
ATOM   6346  N   PHE A 423      31.132 -19.455   1.006  1.00  0.97           N  
ATOM   6347  CA  PHE A 423      30.675 -20.834   1.059  1.00  0.97           C  
ATOM   6348  C   PHE A 423      30.650 -21.418  -0.344  1.00  0.97           C  
ATOM   6349  O   PHE A 423      31.043 -22.565  -0.581  1.00  0.97           O  
ATOM   6350  CB  PHE A 423      29.247 -20.864   1.616  1.00  0.97           C  
ATOM   6351  CG  PHE A 423      29.096 -20.320   3.043  1.00  0.97           C  
ATOM   6352  CD1 PHE A 423      30.160 -19.707   3.712  1.00  0.97           C  
ATOM   6353  CD2 PHE A 423      27.879 -20.407   3.706  1.00  0.97           C  
ATOM   6354  CE1 PHE A 423      30.009 -19.210   4.996  1.00  0.97           C  
ATOM   6355  CE2 PHE A 423      27.731 -19.907   4.988  1.00  0.97           C  
ATOM   6356  CZ  PHE A 423      28.801 -19.310   5.632  1.00  0.97           C  
ATOM   6357  H   PHE A 423      30.510 -18.721   1.320  1.00  0.97           H  
ATOM   6358  HA  PHE A 423      31.344 -21.424   1.678  1.00  0.97           H  
ATOM   6359 1HB  PHE A 423      28.592 -20.290   0.965  1.00  0.97           H  
ATOM   6360 2HB  PHE A 423      28.887 -21.894   1.609  1.00  0.97           H  
ATOM   6361  HD1 PHE A 423      31.102 -19.610   3.208  1.00  0.97           H  
ATOM   6362  HD2 PHE A 423      27.032 -20.873   3.210  1.00  0.97           H  
ATOM   6363  HE1 PHE A 423      30.830 -18.741   5.503  1.00  0.97           H  
ATOM   6364  HE2 PHE A 423      26.769 -19.984   5.496  1.00  0.97           H  
ATOM   6365  HZ  PHE A 423      28.679 -18.920   6.642  1.00  0.97           H  
ATOM   6366  N   GLU A 424      30.199 -20.590  -1.279  1.00  0.91           N  
ATOM   6367  CA  GLU A 424      30.037 -21.004  -2.656  1.00  0.91           C  
ATOM   6368  C   GLU A 424      31.381 -21.322  -3.308  1.00  0.91           C  
ATOM   6369  O   GLU A 424      31.502 -22.298  -4.046  1.00  0.91           O  
ATOM   6370  CB  GLU A 424      29.279 -19.905  -3.410  1.00  0.91           C  
ATOM   6371  CG  GLU A 424      27.830 -19.745  -2.897  1.00  0.91           C  
ATOM   6372  CD  GLU A 424      26.997 -18.696  -3.590  1.00  0.91           C  
ATOM   6373  OE1 GLU A 424      27.510 -17.990  -4.424  1.00  0.91           O  
ATOM   6374  OE2 GLU A 424      25.816 -18.603  -3.258  1.00  0.91           O  
ATOM   6375  H   GLU A 424      29.932 -19.656  -1.008  1.00  0.91           H  
ATOM   6376  HA  GLU A 424      29.436 -21.911  -2.667  1.00  0.91           H  
ATOM   6377 1HB  GLU A 424      29.796 -18.953  -3.292  1.00  0.91           H  
ATOM   6378 2HB  GLU A 424      29.249 -20.142  -4.475  1.00  0.91           H  
ATOM   6379 1HG  GLU A 424      27.326 -20.687  -2.967  1.00  0.91           H  
ATOM   6380 2HG  GLU A 424      27.888 -19.493  -1.838  1.00  0.91           H  
ATOM   6381  N   GLN A 425      32.412 -20.526  -2.999  1.00  0.85           N  
ATOM   6382  CA  GLN A 425      33.730 -20.784  -3.570  1.00  0.85           C  
ATOM   6383  C   GLN A 425      34.244 -22.121  -3.088  1.00  0.85           C  
ATOM   6384  O   GLN A 425      34.724 -22.931  -3.879  1.00  0.85           O  
ATOM   6385  CB  GLN A 425      34.746 -19.693  -3.228  1.00  0.85           C  
ATOM   6386  CG  GLN A 425      36.132 -19.962  -3.835  1.00  0.85           C  
ATOM   6387  CD  GLN A 425      37.195 -18.876  -3.558  1.00  0.85           C  
ATOM   6388  OE1 GLN A 425      37.433 -18.413  -2.424  1.00  0.85           O  
ATOM   6389  NE2 GLN A 425      37.861 -18.466  -4.632  1.00  0.85           N  
ATOM   6390  H   GLN A 425      32.273 -19.751  -2.370  1.00  0.85           H  
ATOM   6391  HA  GLN A 425      33.633 -20.834  -4.655  1.00  0.85           H  
ATOM   6392 1HB  GLN A 425      34.390 -18.732  -3.595  1.00  0.85           H  
ATOM   6393 2HB  GLN A 425      34.842 -19.615  -2.147  1.00  0.85           H  
ATOM   6394 1HG  GLN A 425      36.495 -20.905  -3.429  1.00  0.85           H  
ATOM   6395 2HG  GLN A 425      36.020 -20.054  -4.916  1.00  0.85           H  
ATOM   6396 1HE2 GLN A 425      38.576 -17.771  -4.547  1.00  0.85           H  
ATOM   6397 2HE2 GLN A 425      37.653 -18.859  -5.531  1.00  0.85           H  
ATOM   6398  N   ARG A 426      34.119 -22.372  -1.784  1.00  0.79           N  
ATOM   6399  CA  ARG A 426      34.592 -23.635  -1.234  1.00  0.79           C  
ATOM   6400  C   ARG A 426      33.974 -24.802  -1.992  1.00  0.79           C  
ATOM   6401  O   ARG A 426      34.660 -25.756  -2.380  1.00  0.79           O  
ATOM   6402  CB  ARG A 426      34.218 -23.742   0.224  1.00  0.79           C  
ATOM   6403  CG  ARG A 426      34.724 -24.966   0.916  1.00  0.79           C  
ATOM   6404  CD  ARG A 426      34.276 -25.000   2.320  1.00  0.79           C  
ATOM   6405  NE  ARG A 426      34.789 -26.120   3.047  1.00  0.79           N  
ATOM   6406  CZ  ARG A 426      35.922 -26.103   3.775  1.00  0.79           C  
ATOM   6407  NH1 ARG A 426      36.627 -24.999   3.883  1.00  0.79           N  
ATOM   6408  NH2 ARG A 426      36.314 -27.182   4.384  1.00  0.79           N  
ATOM   6409  H   ARG A 426      33.703 -21.670  -1.165  1.00  0.79           H  
ATOM   6410  HA  ARG A 426      35.675 -23.680  -1.336  1.00  0.79           H  
ATOM   6411 1HB  ARG A 426      34.589 -22.874   0.757  1.00  0.79           H  
ATOM   6412 2HB  ARG A 426      33.133 -23.740   0.326  1.00  0.79           H  
ATOM   6413 1HG  ARG A 426      34.318 -25.807   0.394  1.00  0.79           H  
ATOM   6414 2HG  ARG A 426      35.795 -25.011   0.882  1.00  0.79           H  
ATOM   6415 1HD  ARG A 426      34.627 -24.108   2.812  1.00  0.79           H  
ATOM   6416 2HD  ARG A 426      33.186 -25.038   2.351  1.00  0.79           H  
ATOM   6417  HE  ARG A 426      34.274 -26.982   2.998  1.00  0.79           H  
ATOM   6418 1HH1 ARG A 426      36.299 -24.161   3.430  1.00  0.79           H  
ATOM   6419 2HH1 ARG A 426      37.505 -24.988   4.430  1.00  0.79           H  
ATOM   6420 1HH2 ARG A 426      35.765 -28.025   4.311  1.00  0.79           H  
ATOM   6421 2HH2 ARG A 426      37.155 -27.157   4.944  1.00  0.79           H  
ATOM   6422  N   GLY A 427      32.666 -24.698  -2.220  1.00  0.74           N  
ATOM   6423  CA  GLY A 427      31.904 -25.705  -2.938  1.00  0.74           C  
ATOM   6424  C   GLY A 427      32.392 -25.903  -4.366  1.00  0.74           C  
ATOM   6425  O   GLY A 427      32.612 -27.041  -4.798  1.00  0.74           O  
ATOM   6426  H   GLY A 427      32.163 -23.884  -1.857  1.00  0.74           H  
ATOM   6427 1HA  GLY A 427      31.970 -26.649  -2.404  1.00  0.74           H  
ATOM   6428 2HA  GLY A 427      30.862 -25.413  -2.936  1.00  0.74           H  
ATOM   6429  N   ASP A 428      32.557 -24.809  -5.112  1.00  0.71           N  
ATOM   6430  CA  ASP A 428      33.029 -24.927  -6.486  1.00  0.71           C  
ATOM   6431  C   ASP A 428      34.404 -25.589  -6.528  1.00  0.71           C  
ATOM   6432  O   ASP A 428      34.670 -26.419  -7.404  1.00  0.71           O  
ATOM   6433  CB  ASP A 428      33.081 -23.560  -7.176  1.00  0.71           C  
ATOM   6434  CG  ASP A 428      31.694 -22.987  -7.552  1.00  0.71           C  
ATOM   6435  OD1 ASP A 428      30.726 -23.717  -7.517  1.00  0.71           O  
ATOM   6436  OD2 ASP A 428      31.629 -21.829  -7.902  1.00  0.71           O  
ATOM   6437  H   ASP A 428      32.350 -23.890  -4.714  1.00  0.71           H  
ATOM   6438  HA  ASP A 428      32.330 -25.557  -7.034  1.00  0.71           H  
ATOM   6439 1HB  ASP A 428      33.572 -22.850  -6.503  1.00  0.71           H  
ATOM   6440 2HB  ASP A 428      33.690 -23.629  -8.074  1.00  0.71           H  
ATOM   6441  N   VAL A 429      35.259 -25.267  -5.552  1.00  0.69           N  
ATOM   6442  CA  VAL A 429      36.577 -25.873  -5.481  1.00  0.69           C  
ATOM   6443  C   VAL A 429      36.454 -27.373  -5.233  1.00  0.69           C  
ATOM   6444  O   VAL A 429      37.102 -28.162  -5.912  1.00  0.69           O  
ATOM   6445  CB  VAL A 429      37.435 -25.189  -4.407  1.00  0.69           C  
ATOM   6446  CG1 VAL A 429      38.724 -25.964  -4.201  1.00  0.69           C  
ATOM   6447  CG2 VAL A 429      37.742 -23.750  -4.867  1.00  0.69           C  
ATOM   6448  H   VAL A 429      34.990 -24.568  -4.857  1.00  0.69           H  
ATOM   6449  HA  VAL A 429      37.073 -25.724  -6.440  1.00  0.69           H  
ATOM   6450  HB  VAL A 429      36.892 -25.172  -3.463  1.00  0.69           H  
ATOM   6451 1HG1 VAL A 429      39.324 -25.478  -3.436  1.00  0.69           H  
ATOM   6452 2HG1 VAL A 429      38.481 -26.970  -3.886  1.00  0.69           H  
ATOM   6453 3HG1 VAL A 429      39.283 -26.000  -5.135  1.00  0.69           H  
ATOM   6454 1HG2 VAL A 429      38.336 -23.238  -4.133  1.00  0.69           H  
ATOM   6455 2HG2 VAL A 429      38.287 -23.785  -5.809  1.00  0.69           H  
ATOM   6456 3HG2 VAL A 429      36.818 -23.211  -5.013  1.00  0.69           H  
ATOM   6457  N   PHE A 430      35.582 -27.773  -4.305  1.00  0.68           N  
ATOM   6458  CA  PHE A 430      35.352 -29.193  -4.039  1.00  0.68           C  
ATOM   6459  C   PHE A 430      34.936 -29.917  -5.298  1.00  0.68           C  
ATOM   6460  O   PHE A 430      35.487 -30.971  -5.630  1.00  0.68           O  
ATOM   6461  CB  PHE A 430      34.239 -29.369  -3.019  1.00  0.68           C  
ATOM   6462  CG  PHE A 430      33.802 -30.801  -2.761  1.00  0.68           C  
ATOM   6463  CD1 PHE A 430      34.506 -31.659  -1.937  1.00  0.68           C  
ATOM   6464  CD2 PHE A 430      32.645 -31.274  -3.352  1.00  0.68           C  
ATOM   6465  CE1 PHE A 430      34.040 -32.960  -1.716  1.00  0.68           C  
ATOM   6466  CE2 PHE A 430      32.202 -32.557  -3.132  1.00  0.68           C  
ATOM   6467  CZ  PHE A 430      32.896 -33.397  -2.311  1.00  0.68           C  
ATOM   6468  H   PHE A 430      35.080 -27.074  -3.758  1.00  0.68           H  
ATOM   6469  HA  PHE A 430      36.270 -29.635  -3.660  1.00  0.68           H  
ATOM   6470 1HB  PHE A 430      34.555 -28.935  -2.114  1.00  0.68           H  
ATOM   6471 2HB  PHE A 430      33.370 -28.818  -3.335  1.00  0.68           H  
ATOM   6472  HD1 PHE A 430      35.420 -31.312  -1.456  1.00  0.68           H  
ATOM   6473  HD2 PHE A 430      32.083 -30.607  -4.002  1.00  0.68           H  
ATOM   6474  HE1 PHE A 430      34.584 -33.631  -1.065  1.00  0.68           H  
ATOM   6475  HE2 PHE A 430      31.292 -32.905  -3.603  1.00  0.68           H  
ATOM   6476  HZ  PHE A 430      32.533 -34.412  -2.133  1.00  0.68           H  
ATOM   6477  N   ALA A 431      33.944 -29.369  -5.993  1.00  0.67           N  
ATOM   6478  CA  ALA A 431      33.439 -29.999  -7.196  1.00  0.67           C  
ATOM   6479  C   ALA A 431      34.535 -30.130  -8.247  1.00  0.67           C  
ATOM   6480  O   ALA A 431      34.656 -31.174  -8.907  1.00  0.67           O  
ATOM   6481  CB  ALA A 431      32.290 -29.175  -7.741  1.00  0.67           C  
ATOM   6482  H   ALA A 431      33.532 -28.493  -5.665  1.00  0.67           H  
ATOM   6483  HA  ALA A 431      33.090 -30.993  -6.943  1.00  0.67           H  
ATOM   6484 1HB  ALA A 431      31.893 -29.651  -8.631  1.00  0.67           H  
ATOM   6485 2HB  ALA A 431      31.511 -29.102  -6.983  1.00  0.67           H  
ATOM   6486 3HB  ALA A 431      32.650 -28.175  -7.987  1.00  0.67           H  
ATOM   6487  N   GLN A 432      35.383 -29.109  -8.373  1.00  0.68           N  
ATOM   6488  CA  GLN A 432      36.458 -29.169  -9.344  1.00  0.68           C  
ATOM   6489  C   GLN A 432      37.470 -30.228  -8.934  1.00  0.68           C  
ATOM   6490  O   GLN A 432      37.896 -31.032  -9.762  1.00  0.68           O  
ATOM   6491  CB  GLN A 432      37.109 -27.791  -9.478  1.00  0.68           C  
ATOM   6492  CG  GLN A 432      38.187 -27.673 -10.550  1.00  0.68           C  
ATOM   6493  CD  GLN A 432      37.695 -27.923 -12.000  1.00  0.68           C  
ATOM   6494  OE1 GLN A 432      36.515 -27.733 -12.371  1.00  0.68           O  
ATOM   6495  NE2 GLN A 432      38.638 -28.339 -12.844  1.00  0.68           N  
ATOM   6496  H   GLN A 432      35.255 -28.261  -7.817  1.00  0.68           H  
ATOM   6497  HA  GLN A 432      36.043 -29.456 -10.307  1.00  0.68           H  
ATOM   6498 1HB  GLN A 432      36.339 -27.047  -9.681  1.00  0.68           H  
ATOM   6499 2HB  GLN A 432      37.563 -27.524  -8.521  1.00  0.68           H  
ATOM   6500 1HG  GLN A 432      38.613 -26.673 -10.504  1.00  0.68           H  
ATOM   6501 2HG  GLN A 432      38.964 -28.409 -10.329  1.00  0.68           H  
ATOM   6502 1HE2 GLN A 432      38.419 -28.518 -13.800  1.00  0.68           H  
ATOM   6503 2HE2 GLN A 432      39.602 -28.481 -12.502  1.00  0.68           H  
ATOM   6504  N   LEU A 433      37.793 -30.290  -7.646  1.00  0.71           N  
ATOM   6505  CA  LEU A 433      38.741 -31.279  -7.163  1.00  0.71           C  
ATOM   6506  C   LEU A 433      38.211 -32.684  -7.374  1.00  0.71           C  
ATOM   6507  O   LEU A 433      38.948 -33.576  -7.801  1.00  0.71           O  
ATOM   6508  CB  LEU A 433      38.999 -31.052  -5.674  1.00  0.71           C  
ATOM   6509  CG  LEU A 433      39.807 -29.816  -5.299  1.00  0.71           C  
ATOM   6510  CD1 LEU A 433      39.723 -29.619  -3.794  1.00  0.71           C  
ATOM   6511  CD2 LEU A 433      41.243 -30.021  -5.739  1.00  0.71           C  
ATOM   6512  H   LEU A 433      37.400 -29.615  -6.992  1.00  0.71           H  
ATOM   6513  HA  LEU A 433      39.672 -31.165  -7.716  1.00  0.71           H  
ATOM   6514 1HB  LEU A 433      38.039 -30.963  -5.177  1.00  0.71           H  
ATOM   6515 2HB  LEU A 433      39.512 -31.925  -5.272  1.00  0.71           H  
ATOM   6516  HG  LEU A 433      39.404 -28.937  -5.790  1.00  0.71           H  
ATOM   6517 1HD1 LEU A 433      40.298 -28.744  -3.499  1.00  0.71           H  
ATOM   6518 2HD1 LEU A 433      38.682 -29.479  -3.519  1.00  0.71           H  
ATOM   6519 3HD1 LEU A 433      40.111 -30.487  -3.296  1.00  0.71           H  
ATOM   6520 1HD2 LEU A 433      41.838 -29.147  -5.469  1.00  0.71           H  
ATOM   6521 2HD2 LEU A 433      41.648 -30.905  -5.245  1.00  0.71           H  
ATOM   6522 3HD2 LEU A 433      41.276 -30.163  -6.824  1.00  0.71           H  
ATOM   6523  N   ALA A 434      36.917 -32.881  -7.137  1.00  0.76           N  
ATOM   6524  CA  ALA A 434      36.339 -34.198  -7.318  1.00  0.76           C  
ATOM   6525  C   ALA A 434      36.512 -34.637  -8.764  1.00  0.76           C  
ATOM   6526  O   ALA A 434      36.949 -35.753  -9.044  1.00  0.76           O  
ATOM   6527  CB  ALA A 434      34.863 -34.163  -6.946  1.00  0.76           C  
ATOM   6528  H   ALA A 434      36.339 -32.117  -6.789  1.00  0.76           H  
ATOM   6529  HA  ALA A 434      36.865 -34.902  -6.676  1.00  0.76           H  
ATOM   6530 1HB  ALA A 434      34.446 -35.152  -7.077  1.00  0.76           H  
ATOM   6531 2HB  ALA A 434      34.747 -33.849  -5.910  1.00  0.76           H  
ATOM   6532 3HB  ALA A 434      34.341 -33.459  -7.592  1.00  0.76           H  
ATOM   6533  N   ARG A 435      36.247 -33.717  -9.695  1.00  0.86           N  
ATOM   6534  CA  ARG A 435      36.383 -34.011 -11.114  1.00  0.86           C  
ATOM   6535  C   ARG A 435      37.829 -34.251 -11.560  1.00  0.86           C  
ATOM   6536  O   ARG A 435      38.094 -35.134 -12.379  1.00  0.86           O  
ATOM   6537  CB  ARG A 435      35.780 -32.882 -11.937  1.00  0.86           C  
ATOM   6538  CG  ARG A 435      34.249 -32.799 -11.929  1.00  0.86           C  
ATOM   6539  CD  ARG A 435      33.761 -31.855 -12.980  1.00  0.86           C  
ATOM   6540  NE  ARG A 435      34.099 -30.455 -12.685  1.00  0.86           N  
ATOM   6541  CZ  ARG A 435      33.297 -29.601 -12.013  1.00  0.86           C  
ATOM   6542  NH1 ARG A 435      32.108 -30.002 -11.614  1.00  0.86           N  
ATOM   6543  NH2 ARG A 435      33.699 -28.362 -11.774  1.00  0.86           N  
ATOM   6544  H   ARG A 435      35.900 -32.799  -9.412  1.00  0.86           H  
ATOM   6545  HA  ARG A 435      35.814 -34.913 -11.318  1.00  0.86           H  
ATOM   6546 1HB  ARG A 435      36.156 -31.929 -11.560  1.00  0.86           H  
ATOM   6547 2HB  ARG A 435      36.106 -32.975 -12.970  1.00  0.86           H  
ATOM   6548 1HG  ARG A 435      33.831 -33.783 -12.129  1.00  0.86           H  
ATOM   6549 2HG  ARG A 435      33.904 -32.454 -10.956  1.00  0.86           H  
ATOM   6550 1HD  ARG A 435      34.208 -32.118 -13.936  1.00  0.86           H  
ATOM   6551 2HD  ARG A 435      32.677 -31.935 -13.052  1.00  0.86           H  
ATOM   6552  HE  ARG A 435      35.005 -30.110 -12.982  1.00  0.86           H  
ATOM   6553 1HH1 ARG A 435      31.809 -30.948 -11.812  1.00  0.86           H  
ATOM   6554 2HH1 ARG A 435      31.486 -29.364 -11.143  1.00  0.86           H  
ATOM   6555 1HH2 ARG A 435      34.631 -28.054 -12.091  1.00  0.86           H  
ATOM   6556 2HH2 ARG A 435      33.102 -27.722 -11.279  1.00  0.86           H  
ATOM   6557  N   GLU A 436      38.770 -33.461 -11.041  1.00  1.02           N  
ATOM   6558  CA  GLU A 436      40.173 -33.594 -11.438  1.00  1.02           C  
ATOM   6559  C   GLU A 436      40.844 -34.878 -10.957  1.00  1.02           C  
ATOM   6560  O   GLU A 436      41.657 -35.468 -11.671  1.00  1.02           O  
ATOM   6561  CB  GLU A 436      40.995 -32.404 -10.929  1.00  1.02           C  
ATOM   6562  CG  GLU A 436      40.689 -31.076 -11.616  1.00  1.02           C  
ATOM   6563  CD  GLU A 436      41.494 -29.913 -11.078  1.00  1.02           C  
ATOM   6564  OE1 GLU A 436      42.278 -30.100 -10.173  1.00  1.02           O  
ATOM   6565  OE2 GLU A 436      41.296 -28.819 -11.573  1.00  1.02           O  
ATOM   6566  H   GLU A 436      38.502 -32.733 -10.378  1.00  1.02           H  
ATOM   6567  HA  GLU A 436      40.208 -33.591 -12.526  1.00  1.02           H  
ATOM   6568 1HB  GLU A 436      40.808 -32.274  -9.859  1.00  1.02           H  
ATOM   6569 2HB  GLU A 436      42.056 -32.614 -11.052  1.00  1.02           H  
ATOM   6570 1HG  GLU A 436      40.900 -31.182 -12.679  1.00  1.02           H  
ATOM   6571 2HG  GLU A 436      39.633 -30.861 -11.514  1.00  1.02           H  
ATOM   6572  N   LEU A 437      40.525 -35.298  -9.740  1.00  1.23           N  
ATOM   6573  CA  LEU A 437      41.174 -36.450  -9.128  1.00  1.23           C  
ATOM   6574  C   LEU A 437      40.899 -37.821  -9.741  1.00  1.23           C  
ATOM   6575  O   LEU A 437      41.805 -38.658  -9.773  1.00  1.23           O  
ATOM   6576  CB  LEU A 437      40.811 -36.462  -7.658  1.00  1.23           C  
ATOM   6577  CG  LEU A 437      41.436 -35.327  -6.876  1.00  1.23           C  
ATOM   6578  CD1 LEU A 437      40.876 -35.296  -5.528  1.00  1.23           C  
ATOM   6579  CD2 LEU A 437      42.922 -35.522  -6.813  1.00  1.23           C  
ATOM   6580  H   LEU A 437      39.840 -34.769  -9.195  1.00  1.23           H  
ATOM   6581  HA  LEU A 437      42.247 -36.279  -9.197  1.00  1.23           H  
ATOM   6582 1HB  LEU A 437      39.723 -36.375  -7.567  1.00  1.23           H  
ATOM   6583 2HB  LEU A 437      41.127 -37.404  -7.220  1.00  1.23           H  
ATOM   6584  HG  LEU A 437      41.218 -34.379  -7.366  1.00  1.23           H  
ATOM   6585 1HD1 LEU A 437      41.336 -34.473  -4.988  1.00  1.23           H  
ATOM   6586 2HD1 LEU A 437      39.798 -35.147  -5.594  1.00  1.23           H  
ATOM   6587 3HD1 LEU A 437      41.088 -36.229  -5.024  1.00  1.23           H  
ATOM   6588 1HD2 LEU A 437      43.359 -34.697  -6.256  1.00  1.23           H  
ATOM   6589 2HD2 LEU A 437      43.149 -36.465  -6.315  1.00  1.23           H  
ATOM   6590 3HD2 LEU A 437      43.332 -35.536  -7.823  1.00  1.23           H  
ATOM   6591  N   SER A 438      39.680 -38.066 -10.207  1.00  1.49           N  
ATOM   6592  CA  SER A 438      39.328 -39.373 -10.766  1.00  1.49           C  
ATOM   6593  C   SER A 438      37.927 -39.372 -11.341  1.00  1.49           C  
ATOM   6594  O   SER A 438      37.617 -40.204 -12.194  1.00  1.49           O  
ATOM   6595  OXT SER A 438      37.061 -38.940 -10.593  1.00  1.49           O  
ATOM   6596  CB  SER A 438      39.400 -40.466  -9.707  1.00  1.49           C  
ATOM   6597  OG  SER A 438      39.022 -41.700 -10.258  1.00  1.49           O  
ATOM   6598  H   SER A 438      38.985 -37.326 -10.169  1.00  1.49           H  
ATOM   6599  HA  SER A 438      40.031 -39.604 -11.568  1.00  1.49           H  
ATOM   6600 1HB  SER A 438      40.403 -40.551  -9.302  1.00  1.49           H  
ATOM   6601 2HB  SER A 438      38.734 -40.214  -8.881  1.00  1.49           H  
ATOM   6602  HG  SER A 438      39.615 -41.839 -11.007  1.00  1.49           H  
TER    6603
ENDMDL

REMARK ID 694945 MODEL 5 P27.Pantoea_ananatis_99-14_MURD
PFRMAT TS
TARGET P27.Pantoea_ananatis_99-14_MURD
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   MET A   1      -1.398   0.706  -0.440  1.00  2.47           N  
ATOM      2  CA  MET A   1      -0.222   0.505   0.397  1.00  2.47           C  
ATOM      3  C   MET A   1       0.596   1.793   0.550  1.00  2.47           C  
ATOM      4  O   MET A   1       1.056   2.129   1.642  1.00  2.47           O  
ATOM      5  CB  MET A   1       0.611  -0.618  -0.209  1.00  2.47           C  
ATOM      6  CG  MET A   1      -0.139  -1.926  -0.195  1.00  2.47           C  
ATOM      7  SD  MET A   1      -0.577  -2.433   1.449  1.00  2.47           S  
ATOM      8  CE  MET A   1       0.898  -3.172   2.054  1.00  2.47           C  
ATOM      9 1H   MET A   1      -1.920  -0.154  -0.501  1.00  2.47           H  
ATOM     10 2H   MET A   1      -1.985   1.413  -0.016  1.00  2.47           H  
ATOM     11 3H   MET A   1      -1.138   1.008  -1.361  1.00  2.47           H  
ATOM     12  HA  MET A   1      -0.556   0.210   1.392  1.00  2.47           H  
ATOM     13 1HB  MET A   1       0.869  -0.378  -1.237  1.00  2.47           H  
ATOM     14 2HB  MET A   1       1.541  -0.744   0.351  1.00  2.47           H  
ATOM     15 1HG  MET A   1      -1.052  -1.829  -0.781  1.00  2.47           H  
ATOM     16 2HG  MET A   1       0.466  -2.701  -0.647  1.00  2.47           H  
ATOM     17 1HE  MET A   1       0.742  -3.510   3.071  1.00  2.47           H  
ATOM     18 2HE  MET A   1       1.142  -4.031   1.451  1.00  2.47           H  
ATOM     19 3HE  MET A   1       1.707  -2.447   2.017  1.00  2.47           H  
ATOM     20  N   ALA A   2       0.751   2.567  -0.537  1.00  2.04           N  
ATOM     21  CA  ALA A   2       1.479   3.850  -0.470  1.00  2.04           C  
ATOM     22  C   ALA A   2       0.803   4.797   0.524  1.00  2.04           C  
ATOM     23  O   ALA A   2       1.455   5.590   1.209  1.00  2.04           O  
ATOM     24  CB  ALA A   2       1.540   4.495  -1.844  1.00  2.04           C  
ATOM     25  H   ALA A   2       0.389   2.284  -1.431  1.00  2.04           H  
ATOM     26  HA  ALA A   2       2.491   3.653  -0.120  1.00  2.04           H  
ATOM     27 1HB  ALA A   2       2.095   5.431  -1.780  1.00  2.04           H  
ATOM     28 2HB  ALA A   2       2.040   3.823  -2.540  1.00  2.04           H  
ATOM     29 3HB  ALA A   2       0.529   4.697  -2.194  1.00  2.04           H  
ATOM     30  N   ASP A   3      -0.511   4.645   0.628  1.00  1.62           N  
ATOM     31  CA  ASP A   3      -1.408   5.396   1.493  1.00  1.62           C  
ATOM     32  C   ASP A   3      -1.156   5.182   2.986  1.00  1.62           C  
ATOM     33  O   ASP A   3      -1.732   5.893   3.821  1.00  1.62           O  
ATOM     34  CB  ASP A   3      -2.851   5.054   1.122  1.00  1.62           C  
ATOM     35  CG  ASP A   3      -3.120   3.559   1.188  1.00  1.62           C  
ATOM     36  OD1 ASP A   3      -2.521   2.869   0.370  1.00  1.62           O  
ATOM     37  OD2 ASP A   3      -3.884   3.107   1.998  1.00  1.62           O  
ATOM     38  H   ASP A   3      -0.929   3.961   0.025  1.00  1.62           H  
ATOM     39  HA  ASP A   3      -1.257   6.456   1.287  1.00  1.62           H  
ATOM     40 1HB  ASP A   3      -3.532   5.561   1.802  1.00  1.62           H  
ATOM     41 2HB  ASP A   3      -3.066   5.408   0.113  1.00  1.62           H  
ATOM     42  N   TYR A   4      -0.309   4.203   3.336  1.00  1.26           N  
ATOM     43  CA  TYR A   4       0.027   4.005   4.727  1.00  1.26           C  
ATOM     44  C   TYR A   4       0.965   5.109   5.203  1.00  1.26           C  
ATOM     45  O   TYR A   4       1.083   5.322   6.411  1.00  1.26           O  
ATOM     46  CB  TYR A   4       0.723   2.667   4.987  1.00  1.26           C  
ATOM     47  CG  TYR A   4      -0.128   1.459   4.820  1.00  1.26           C  
ATOM     48  CD1 TYR A   4       0.489   0.251   4.685  1.00  1.26           C  
ATOM     49  CD2 TYR A   4      -1.512   1.542   4.786  1.00  1.26           C  
ATOM     50  CE1 TYR A   4      -0.226  -0.864   4.525  1.00  1.26           C  
ATOM     51  CE2 TYR A   4      -2.253   0.386   4.614  1.00  1.26           C  
ATOM     52  CZ  TYR A   4      -1.601  -0.817   4.482  1.00  1.26           C  
ATOM     53  OH  TYR A   4      -2.292  -1.986   4.296  1.00  1.26           O  
ATOM     54  H   TYR A   4       0.128   3.607   2.633  1.00  1.26           H  
ATOM     55  HA  TYR A   4      -0.884   4.044   5.308  1.00  1.26           H  
ATOM     56 1HB  TYR A   4       1.584   2.571   4.316  1.00  1.26           H  
ATOM     57 2HB  TYR A   4       1.105   2.661   6.003  1.00  1.26           H  
ATOM     58  HD1 TYR A   4       1.566   0.189   4.708  1.00  1.26           H  
ATOM     59  HD2 TYR A   4      -2.011   2.507   4.886  1.00  1.26           H  
ATOM     60  HE1 TYR A   4       0.290  -1.796   4.421  1.00  1.26           H  
ATOM     61  HE2 TYR A   4      -3.343   0.433   4.578  1.00  1.26           H  
ATOM     62  HH  TYR A   4      -1.663  -2.712   4.225  1.00  1.26           H  
ATOM     63  N   ARG A   5       1.654   5.792   4.272  1.00  1.00           N  
ATOM     64  CA  ARG A   5       2.663   6.785   4.644  1.00  1.00           C  
ATOM     65  C   ARG A   5       2.095   7.868   5.538  1.00  1.00           C  
ATOM     66  O   ARG A   5       1.031   8.427   5.268  1.00  1.00           O  
ATOM     67  CB  ARG A   5       3.294   7.394   3.414  1.00  1.00           C  
ATOM     68  CG  ARG A   5       4.354   8.428   3.713  1.00  1.00           C  
ATOM     69  CD  ARG A   5       5.077   8.842   2.504  1.00  1.00           C  
ATOM     70  NE  ARG A   5       5.943   7.772   2.025  1.00  1.00           N  
ATOM     71  CZ  ARG A   5       6.618   7.794   0.858  1.00  1.00           C  
ATOM     72  NH1 ARG A   5       6.524   8.837   0.057  1.00  1.00           N  
ATOM     73  NH2 ARG A   5       7.374   6.768   0.516  1.00  1.00           N  
ATOM     74  H   ARG A   5       1.498   5.612   3.277  1.00  1.00           H  
ATOM     75  HA  ARG A   5       3.473   6.296   5.167  1.00  1.00           H  
ATOM     76 1HB  ARG A   5       3.761   6.604   2.824  1.00  1.00           H  
ATOM     77 2HB  ARG A   5       2.525   7.855   2.796  1.00  1.00           H  
ATOM     78 1HG  ARG A   5       3.894   9.307   4.160  1.00  1.00           H  
ATOM     79 2HG  ARG A   5       5.072   8.004   4.407  1.00  1.00           H  
ATOM     80 1HD  ARG A   5       4.365   9.084   1.715  1.00  1.00           H  
ATOM     81 2HD  ARG A   5       5.694   9.710   2.724  1.00  1.00           H  
ATOM     82  HE  ARG A   5       6.039   6.933   2.628  1.00  1.00           H  
ATOM     83 1HH1 ARG A   5       5.945   9.623   0.318  1.00  1.00           H  
ATOM     84 2HH1 ARG A   5       7.031   8.851  -0.816  1.00  1.00           H  
ATOM     85 1HH2 ARG A   5       7.444   5.968   1.136  1.00  1.00           H  
ATOM     86 2HH2 ARG A   5       7.880   6.781  -0.356  1.00  1.00           H  
ATOM     87  N   GLY A   6       2.790   8.136   6.640  1.00  0.81           N  
ATOM     88  CA  GLY A   6       2.372   9.142   7.601  1.00  0.81           C  
ATOM     89  C   GLY A   6       1.299   8.666   8.592  1.00  0.81           C  
ATOM     90  O   GLY A   6       0.914   9.423   9.484  1.00  0.81           O  
ATOM     91  H   GLY A   6       3.680   7.669   6.806  1.00  0.81           H  
ATOM     92 1HA  GLY A   6       3.250   9.473   8.158  1.00  0.81           H  
ATOM     93 2HA  GLY A   6       2.002  10.011   7.062  1.00  0.81           H  
ATOM     94  N   ARG A   7       0.828   7.421   8.469  1.00  0.70           N  
ATOM     95  CA  ARG A   7      -0.229   6.919   9.353  1.00  0.70           C  
ATOM     96  C   ARG A   7       0.303   6.490  10.706  1.00  0.70           C  
ATOM     97  O   ARG A   7       1.484   6.156  10.851  1.00  0.70           O  
ATOM     98  CB  ARG A   7      -0.965   5.743   8.732  1.00  0.70           C  
ATOM     99  CG  ARG A   7      -1.657   6.045   7.401  1.00  0.70           C  
ATOM    100  CD  ARG A   7      -2.863   6.868   7.487  1.00  0.70           C  
ATOM    101  NE  ARG A   7      -3.444   7.024   6.143  1.00  0.70           N  
ATOM    102  CZ  ARG A   7      -4.584   7.688   5.853  1.00  0.70           C  
ATOM    103  NH1 ARG A   7      -5.287   8.262   6.805  1.00  0.70           N  
ATOM    104  NH2 ARG A   7      -4.996   7.762   4.602  1.00  0.70           N  
ATOM    105  H   ARG A   7       1.156   6.815   7.715  1.00  0.70           H  
ATOM    106  HA  ARG A   7      -0.953   7.720   9.512  1.00  0.70           H  
ATOM    107 1HB  ARG A   7      -0.268   4.925   8.565  1.00  0.70           H  
ATOM    108 2HB  ARG A   7      -1.720   5.388   9.428  1.00  0.70           H  
ATOM    109 1HG  ARG A   7      -0.977   6.585   6.748  1.00  0.70           H  
ATOM    110 2HG  ARG A   7      -1.947   5.114   6.940  1.00  0.70           H  
ATOM    111 1HD  ARG A   7      -3.598   6.392   8.133  1.00  0.70           H  
ATOM    112 2HD  ARG A   7      -2.612   7.855   7.876  1.00  0.70           H  
ATOM    113  HE  ARG A   7      -2.916   6.601   5.351  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7      -4.974   8.213   7.765  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7      -6.138   8.756   6.577  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7      -4.456   7.320   3.866  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7      -5.843   8.256   4.377  1.00  0.70           H  
ATOM    118  N   LYS A   8      -0.592   6.484  11.694  1.00  0.64           N  
ATOM    119  CA  LYS A   8      -0.259   6.041  13.043  1.00  0.64           C  
ATOM    120  C   LYS A   8      -0.498   4.540  13.130  1.00  0.64           C  
ATOM    121  O   LYS A   8      -1.651   4.073  13.064  1.00  0.64           O  
ATOM    122  CB  LYS A   8      -1.150   6.764  14.054  1.00  0.64           C  
ATOM    123  CG  LYS A   8      -1.009   8.281  14.047  1.00  0.64           C  
ATOM    124  CD  LYS A   8      -2.041   8.940  14.975  1.00  0.64           C  
ATOM    125  CE  LYS A   8      -3.490   8.653  14.478  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      -3.805   9.253  13.136  1.00  0.64           N  
ATOM    127  H   LYS A   8      -1.555   6.797  11.507  1.00  0.64           H  
ATOM    128  HA  LYS A   8       0.795   6.243  13.244  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      -2.198   6.534  13.844  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      -0.929   6.407  15.060  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      -0.003   8.560  14.358  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      -1.174   8.643  13.028  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      -1.937   8.538  15.985  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      -1.880  10.014  15.005  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      -3.614   7.575  14.395  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      -4.200   9.036  15.207  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      -4.757   8.962  12.841  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8      -3.725  10.243  13.141  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      -3.177   8.847  12.445  1.00  0.64           H  
ATOM    140  N   VAL A   9       0.579   3.775  13.271  1.00  0.62           N  
ATOM    141  CA  VAL A   9       0.414   2.329  13.250  1.00  0.62           C  
ATOM    142  C   VAL A   9       0.836   1.653  14.540  1.00  0.62           C  
ATOM    143  O   VAL A   9       1.879   1.976  15.091  1.00  0.62           O  
ATOM    144  CB  VAL A   9       1.188   1.718  12.056  1.00  0.62           C  
ATOM    145  CG1 VAL A   9       1.070   0.204  12.078  1.00  0.62           C  
ATOM    146  CG2 VAL A   9       0.617   2.242  10.788  1.00  0.62           C  
ATOM    147  H   VAL A   9       1.515   4.193  13.343  1.00  0.62           H  
ATOM    148  HA  VAL A   9      -0.634   2.117  13.091  1.00  0.62           H  
ATOM    149  HB  VAL A   9       2.245   1.976  12.124  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9       1.607  -0.203  11.243  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9       1.489  -0.186  12.993  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9       0.019  -0.081  12.008  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9       1.133   1.798   9.955  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9      -0.397   1.979  10.747  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9       0.711   3.326  10.752  1.00  0.62           H  
ATOM    156  N   VAL A  10       0.006   0.743  15.036  1.00  0.61           N  
ATOM    157  CA  VAL A  10       0.374  -0.027  16.223  1.00  0.61           C  
ATOM    158  C   VAL A  10       0.591  -1.470  15.830  1.00  0.61           C  
ATOM    159  O   VAL A  10      -0.267  -2.067  15.191  1.00  0.61           O  
ATOM    160  CB  VAL A  10      -0.677   0.037  17.349  1.00  0.61           C  
ATOM    161  CG1 VAL A  10      -0.247  -0.874  18.515  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      -0.800   1.441  17.876  1.00  0.61           C  
ATOM    163  H   VAL A  10      -0.866   0.557  14.536  1.00  0.61           H  
ATOM    164  HA  VAL A  10       1.301   0.369  16.618  1.00  0.61           H  
ATOM    165  HB  VAL A  10      -1.631  -0.304  16.966  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      -0.982  -0.832  19.302  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10      -0.156  -1.895  18.166  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10       0.718  -0.539  18.903  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      -1.543   1.459  18.662  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10       0.142   1.757  18.275  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      -1.092   2.110  17.082  1.00  0.61           H  
ATOM    172  N   ILE A  11       1.753  -1.993  16.178  1.00  0.62           N  
ATOM    173  CA  ILE A  11       2.142  -3.360  15.869  1.00  0.62           C  
ATOM    174  C   ILE A  11       2.176  -4.154  17.162  1.00  0.62           C  
ATOM    175  O   ILE A  11       2.902  -3.776  18.088  1.00  0.62           O  
ATOM    176  CB  ILE A  11       3.523  -3.343  15.206  1.00  0.62           C  
ATOM    177  CG1 ILE A  11       3.440  -2.498  13.924  1.00  0.62           C  
ATOM    178  CG2 ILE A  11       4.007  -4.763  14.905  1.00  0.62           C  
ATOM    179  CD1 ILE A  11       4.749  -2.186  13.341  1.00  0.62           C  
ATOM    180  H   ILE A  11       2.403  -1.395  16.688  1.00  0.62           H  
ATOM    181  HA  ILE A  11       1.411  -3.806  15.200  1.00  0.62           H  
ATOM    182  HB  ILE A  11       4.231  -2.856  15.873  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11       2.845  -3.028  13.182  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11       2.954  -1.559  14.157  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11       4.994  -4.720  14.443  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11       4.069  -5.334  15.834  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11       3.305  -5.254  14.226  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11       4.622  -1.580  12.464  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11       5.323  -1.641  14.068  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11       5.260  -3.100  13.085  1.00  0.62           H  
ATOM    191  N   ILE A  12       1.377  -5.220  17.253  1.00  0.64           N  
ATOM    192  CA  ILE A  12       1.307  -5.910  18.532  1.00  0.64           C  
ATOM    193  C   ILE A  12       1.949  -7.317  18.469  1.00  0.64           C  
ATOM    194  O   ILE A  12       1.524  -8.214  17.719  1.00  0.64           O  
ATOM    195  CB  ILE A  12      -0.147  -6.033  19.008  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      -0.832  -4.687  19.020  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      -0.092  -6.420  20.489  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      -2.282  -4.786  19.279  1.00  0.64           C  
ATOM    199  H   ILE A  12       0.799  -5.495  16.460  1.00  0.64           H  
ATOM    200  HA  ILE A  12       1.846  -5.327  19.272  1.00  0.64           H  
ATOM    201  HB  ILE A  12      -0.702  -6.754  18.411  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      -0.381  -4.051  19.773  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      -0.702  -4.223  18.041  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      -1.098  -6.497  20.888  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12       0.420  -7.338  20.626  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12       0.453  -5.651  21.024  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      -2.714  -3.796  19.245  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      -2.730  -5.407  18.509  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      -2.456  -5.230  20.258  1.00  0.64           H  
ATOM    210  N   GLY A  13       2.983  -7.484  19.287  1.00  0.67           N  
ATOM    211  CA  GLY A  13       3.805  -8.685  19.429  1.00  0.67           C  
ATOM    212  C   GLY A  13       5.150  -8.506  18.719  1.00  0.67           C  
ATOM    213  O   GLY A  13       5.273  -8.736  17.514  1.00  0.67           O  
ATOM    214  H   GLY A  13       3.232  -6.693  19.874  1.00  0.67           H  
ATOM    215 1HA  GLY A  13       3.972  -8.883  20.488  1.00  0.67           H  
ATOM    216 2HA  GLY A  13       3.280  -9.544  19.022  1.00  0.67           H  
ATOM    217  N   LEU A  14       6.195  -8.170  19.474  1.00  0.70           N  
ATOM    218  CA  LEU A  14       7.498  -7.863  18.878  1.00  0.70           C  
ATOM    219  C   LEU A  14       8.442  -9.053  18.742  1.00  0.70           C  
ATOM    220  O   LEU A  14       9.526  -9.120  19.350  1.00  0.70           O  
ATOM    221  CB  LEU A  14       8.175  -6.741  19.635  1.00  0.70           C  
ATOM    222  CG  LEU A  14       9.479  -6.290  19.031  1.00  0.70           C  
ATOM    223  CD1 LEU A  14       9.260  -5.814  17.593  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      10.053  -5.220  19.894  1.00  0.70           C  
ATOM    225  H   LEU A  14       6.069  -8.095  20.482  1.00  0.70           H  
ATOM    226  HA  LEU A  14       7.314  -7.484  17.878  1.00  0.70           H  
ATOM    227 1HB  LEU A  14       7.501  -5.893  19.662  1.00  0.70           H  
ATOM    228 2HB  LEU A  14       8.350  -7.058  20.645  1.00  0.70           H  
ATOM    229  HG  LEU A  14      10.159  -7.121  18.988  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      10.215  -5.512  17.166  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14       8.852  -6.638  17.023  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14       8.577  -4.988  17.557  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      10.978  -4.884  19.473  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14       9.384  -4.399  19.957  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      10.220  -5.613  20.888  1.00  0.70           H  
ATOM    236  N   GLY A  15       7.998  -9.972  17.896  1.00  0.72           N  
ATOM    237  CA  GLY A  15       8.738 -11.170  17.525  1.00  0.72           C  
ATOM    238  C   GLY A  15       9.366 -10.917  16.168  1.00  0.72           C  
ATOM    239  O   GLY A  15       9.493  -9.765  15.752  1.00  0.72           O  
ATOM    240  H   GLY A  15       7.073  -9.784  17.505  1.00  0.72           H  
ATOM    241 1HA  GLY A  15       9.504 -11.387  18.265  1.00  0.72           H  
ATOM    242 2HA  GLY A  15       8.064 -12.025  17.478  1.00  0.72           H  
ATOM    243  N   LEU A  16       9.718 -11.969  15.432  1.00  0.74           N  
ATOM    244  CA  LEU A  16      10.319 -11.735  14.119  1.00  0.74           C  
ATOM    245  C   LEU A  16       9.312 -11.052  13.193  1.00  0.74           C  
ATOM    246  O   LEU A  16       9.666 -10.178  12.395  1.00  0.74           O  
ATOM    247  CB  LEU A  16      10.800 -13.050  13.511  1.00  0.74           C  
ATOM    248  CG  LEU A  16      11.983 -13.694  14.211  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      12.248 -15.056  13.590  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      13.193 -12.777  14.084  1.00  0.74           C  
ATOM    251  H   LEU A  16       9.600 -12.909  15.783  1.00  0.74           H  
ATOM    252  HA  LEU A  16      11.176 -11.073  14.241  1.00  0.74           H  
ATOM    253 1HB  LEU A  16       9.976 -13.762  13.514  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      11.087 -12.867  12.478  1.00  0.74           H  
ATOM    255  HG  LEU A  16      11.752 -13.842  15.265  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      13.093 -15.527  14.092  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      11.365 -15.684  13.700  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      12.478 -14.934  12.532  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      14.046 -13.232  14.587  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      13.428 -12.631  13.030  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      12.970 -11.814  14.544  1.00  0.74           H  
ATOM    262  N   THR A  17       8.042 -11.448  13.314  1.00  0.74           N  
ATOM    263  CA  THR A  17       6.978 -10.854  12.516  1.00  0.74           C  
ATOM    264  C   THR A  17       6.763  -9.399  12.899  1.00  0.74           C  
ATOM    265  O   THR A  17       6.634  -8.531  12.034  1.00  0.74           O  
ATOM    266  CB  THR A  17       5.670 -11.647  12.647  1.00  0.74           C  
ATOM    267  OG1 THR A  17       5.862 -12.978  12.138  1.00  0.74           O  
ATOM    268  CG2 THR A  17       4.577 -10.958  11.891  1.00  0.74           C  
ATOM    269  H   THR A  17       7.819 -12.173  13.978  1.00  0.74           H  
ATOM    270  HA  THR A  17       7.280 -10.870  11.475  1.00  0.74           H  
ATOM    271  HB  THR A  17       5.381 -11.708  13.697  1.00  0.74           H  
ATOM    272  HG1 THR A  17       5.018 -13.331  11.826  1.00  0.74           H  
ATOM    273 1HG2 THR A  17       3.653 -11.524  11.987  1.00  0.74           H  
ATOM    274 2HG2 THR A  17       4.432  -9.955  12.288  1.00  0.74           H  
ATOM    275 3HG2 THR A  17       4.859 -10.896  10.841  1.00  0.74           H  
ATOM    276  N   GLY A  18       6.733  -9.129  14.198  1.00  0.72           N  
ATOM    277  CA  GLY A  18       6.532  -7.778  14.688  1.00  0.72           C  
ATOM    278  C   GLY A  18       7.630  -6.877  14.171  1.00  0.72           C  
ATOM    279  O   GLY A  18       7.367  -5.829  13.590  1.00  0.72           O  
ATOM    280  H   GLY A  18       6.858  -9.880  14.858  1.00  0.72           H  
ATOM    281 1HA  GLY A  18       5.556  -7.408  14.371  1.00  0.72           H  
ATOM    282 2HA  GLY A  18       6.545  -7.775  15.767  1.00  0.72           H  
ATOM    283  N   LEU A  19       8.870  -7.297  14.386  1.00  0.71           N  
ATOM    284  CA  LEU A  19      10.033  -6.537  13.969  1.00  0.71           C  
ATOM    285  C   LEU A  19      10.017  -6.306  12.456  1.00  0.71           C  
ATOM    286  O   LEU A  19      10.349  -5.212  11.985  1.00  0.71           O  
ATOM    287  CB  LEU A  19      11.289  -7.284  14.381  1.00  0.71           C  
ATOM    288  CG  LEU A  19      12.581  -6.590  14.102  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      12.627  -5.259  14.898  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      13.708  -7.513  14.483  1.00  0.71           C  
ATOM    291  H   LEU A  19       9.019  -8.182  14.869  1.00  0.71           H  
ATOM    292  HA  LEU A  19      10.013  -5.573  14.469  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      11.234  -7.486  15.452  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      11.302  -8.245  13.859  1.00  0.71           H  
ATOM    295  HG  LEU A  19      12.649  -6.354  13.038  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      13.563  -4.746  14.691  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      11.795  -4.623  14.596  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      12.557  -5.463  15.971  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      14.647  -7.025  14.271  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      13.641  -7.746  15.546  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      13.636  -8.431  13.903  1.00  0.71           H  
ATOM    302  N   SER A  20       9.641  -7.336  11.685  1.00  0.69           N  
ATOM    303  CA  SER A  20       9.563  -7.207  10.239  1.00  0.69           C  
ATOM    304  C   SER A  20       8.516  -6.160   9.865  1.00  0.69           C  
ATOM    305  O   SER A  20       8.745  -5.350   8.961  1.00  0.69           O  
ATOM    306  CB  SER A  20       9.217  -8.543   9.610  1.00  0.69           C  
ATOM    307  OG  SER A  20      10.244  -9.475   9.828  1.00  0.69           O  
ATOM    308  H   SER A  20       9.419  -8.239  12.102  1.00  0.69           H  
ATOM    309  HA  SER A  20      10.533  -6.881   9.866  1.00  0.69           H  
ATOM    310 1HB  SER A  20       8.287  -8.917  10.033  1.00  0.69           H  
ATOM    311 2HB  SER A  20       9.060  -8.413   8.540  1.00  0.69           H  
ATOM    312  HG  SER A  20      10.229  -9.657  10.797  1.00  0.69           H  
ATOM    313  N   CYS A  21       7.382  -6.147  10.582  1.00  0.68           N  
ATOM    314  CA  CYS A  21       6.332  -5.176  10.316  1.00  0.68           C  
ATOM    315  C   CYS A  21       6.863  -3.779  10.609  1.00  0.68           C  
ATOM    316  O   CYS A  21       6.633  -2.851   9.836  1.00  0.68           O  
ATOM    317  CB  CYS A  21       5.098  -5.426  11.191  1.00  0.68           C  
ATOM    318  SG  CYS A  21       4.171  -6.943  10.887  1.00  0.68           S  
ATOM    319  H   CYS A  21       7.233  -6.851  11.308  1.00  0.68           H  
ATOM    320  HA  CYS A  21       6.057  -5.223   9.275  1.00  0.68           H  
ATOM    321 1HB  CYS A  21       5.399  -5.441  12.219  1.00  0.68           H  
ATOM    322 2HB  CYS A  21       4.411  -4.592  11.075  1.00  0.68           H  
ATOM    323  HG  CYS A  21       5.172  -7.764  11.305  1.00  0.68           H  
ATOM    324  N   VAL A  22       7.664  -3.641  11.669  1.00  0.67           N  
ATOM    325  CA  VAL A  22       8.234  -2.344  12.011  1.00  0.67           C  
ATOM    326  C   VAL A  22       9.140  -1.854  10.898  1.00  0.67           C  
ATOM    327  O   VAL A  22       9.001  -0.720  10.438  1.00  0.67           O  
ATOM    328  CB  VAL A  22       9.064  -2.428  13.308  1.00  0.67           C  
ATOM    329  CG1 VAL A  22       9.809  -1.138  13.533  1.00  0.67           C  
ATOM    330  CG2 VAL A  22       8.178  -2.692  14.474  1.00  0.67           C  
ATOM    331  H   VAL A  22       7.826  -4.447  12.276  1.00  0.67           H  
ATOM    332  HA  VAL A  22       7.423  -1.629  12.148  1.00  0.67           H  
ATOM    333  HB  VAL A  22       9.785  -3.221  13.213  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      10.393  -1.222  14.437  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      10.473  -0.940  12.690  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22       9.100  -0.327  13.633  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22       8.779  -2.766  15.363  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22       7.482  -1.876  14.570  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22       7.641  -3.607  14.334  1.00  0.67           H  
ATOM    340  N   ASP A  23      10.026  -2.730  10.409  1.00  0.68           N  
ATOM    341  CA  ASP A  23      10.953  -2.364   9.340  1.00  0.68           C  
ATOM    342  C   ASP A  23      10.183  -1.914   8.101  1.00  0.68           C  
ATOM    343  O   ASP A  23      10.504  -0.887   7.496  1.00  0.68           O  
ATOM    344  CB  ASP A  23      11.869  -3.550   8.992  1.00  0.68           C  
ATOM    345  CG  ASP A  23      12.989  -3.191   7.994  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      13.840  -2.417   8.354  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      12.989  -3.699   6.871  1.00  0.68           O  
ATOM    348  H   ASP A  23      10.077  -3.662  10.826  1.00  0.68           H  
ATOM    349  HA  ASP A  23      11.568  -1.533   9.685  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      12.314  -3.939   9.909  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      11.260  -4.354   8.569  1.00  0.68           H  
ATOM    352  N   PHE A  24       9.150  -2.677   7.750  1.00  0.70           N  
ATOM    353  CA  PHE A  24       8.275  -2.393   6.624  1.00  0.70           C  
ATOM    354  C   PHE A  24       7.622  -1.019   6.733  1.00  0.70           C  
ATOM    355  O   PHE A  24       7.742  -0.183   5.830  1.00  0.70           O  
ATOM    356  CB  PHE A  24       7.239  -3.520   6.590  1.00  0.70           C  
ATOM    357  CG  PHE A  24       6.051  -3.375   5.762  1.00  0.70           C  
ATOM    358  CD1 PHE A  24       6.043  -3.562   4.408  1.00  0.70           C  
ATOM    359  CD2 PHE A  24       4.870  -3.079   6.406  1.00  0.70           C  
ATOM    360  CE1 PHE A  24       4.856  -3.443   3.726  1.00  0.70           C  
ATOM    361  CE2 PHE A  24       3.711  -2.963   5.731  1.00  0.70           C  
ATOM    362  CZ  PHE A  24       3.701  -3.145   4.405  1.00  0.70           C  
ATOM    363  H   PHE A  24       8.959  -3.517   8.297  1.00  0.70           H  
ATOM    364  HA  PHE A  24       8.870  -2.423   5.712  1.00  0.70           H  
ATOM    365 1HB  PHE A  24       7.741  -4.434   6.280  1.00  0.70           H  
ATOM    366 2HB  PHE A  24       6.904  -3.702   7.589  1.00  0.70           H  
ATOM    367  HD1 PHE A  24       6.966  -3.809   3.883  1.00  0.70           H  
ATOM    368  HD2 PHE A  24       4.889  -2.944   7.486  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       4.826  -3.588   2.646  1.00  0.70           H  
ATOM    370  HE2 PHE A  24       2.796  -2.729   6.252  1.00  0.70           H  
ATOM    371  HZ  PHE A  24       2.789  -3.058   3.884  1.00  0.70           H  
ATOM    372  N   PHE A  25       6.981  -0.750   7.856  1.00  0.72           N  
ATOM    373  CA  PHE A  25       6.314   0.527   8.007  1.00  0.72           C  
ATOM    374  C   PHE A  25       7.307   1.687   8.023  1.00  0.72           C  
ATOM    375  O   PHE A  25       7.070   2.725   7.396  1.00  0.72           O  
ATOM    376  CB  PHE A  25       5.452   0.485   9.253  1.00  0.72           C  
ATOM    377  CG  PHE A  25       4.158  -0.244   9.034  1.00  0.72           C  
ATOM    378  CD1 PHE A  25       3.913  -1.418   9.664  1.00  0.72           C  
ATOM    379  CD2 PHE A  25       3.189   0.254   8.183  1.00  0.72           C  
ATOM    380  CE1 PHE A  25       2.764  -2.096   9.473  1.00  0.72           C  
ATOM    381  CE2 PHE A  25       2.009  -0.409   7.991  1.00  0.72           C  
ATOM    382  CZ  PHE A  25       1.791  -1.588   8.637  1.00  0.72           C  
ATOM    383  H   PHE A  25       6.930  -1.451   8.597  1.00  0.72           H  
ATOM    384  HA  PHE A  25       5.652   0.663   7.151  1.00  0.72           H  
ATOM    385 1HB  PHE A  25       6.005  -0.040  10.040  1.00  0.72           H  
ATOM    386 2HB  PHE A  25       5.246   1.475   9.625  1.00  0.72           H  
ATOM    387  HD1 PHE A  25       4.654  -1.816  10.318  1.00  0.72           H  
ATOM    388  HD2 PHE A  25       3.373   1.179   7.667  1.00  0.72           H  
ATOM    389  HE1 PHE A  25       2.626  -3.038   9.987  1.00  0.72           H  
ATOM    390  HE2 PHE A  25       1.255  -0.002   7.329  1.00  0.72           H  
ATOM    391  HZ  PHE A  25       0.861  -2.123   8.487  1.00  0.72           H  
ATOM    392  N   VAL A  26       8.459   1.504   8.660  1.00  0.74           N  
ATOM    393  CA  VAL A  26       9.443   2.574   8.674  1.00  0.74           C  
ATOM    394  C   VAL A  26       9.925   2.866   7.253  1.00  0.74           C  
ATOM    395  O   VAL A  26      10.005   4.028   6.844  1.00  0.74           O  
ATOM    396  CB  VAL A  26      10.618   2.233   9.610  1.00  0.74           C  
ATOM    397  CG1 VAL A  26      11.725   3.241   9.439  1.00  0.74           C  
ATOM    398  CG2 VAL A  26      10.125   2.279  11.071  1.00  0.74           C  
ATOM    399  H   VAL A  26       8.648   0.636   9.162  1.00  0.74           H  
ATOM    400  HA  VAL A  26       8.960   3.471   9.068  1.00  0.74           H  
ATOM    401  HB  VAL A  26      11.002   1.237   9.369  1.00  0.74           H  
ATOM    402 1HG1 VAL A  26      12.546   2.996  10.112  1.00  0.74           H  
ATOM    403 2HG1 VAL A  26      12.079   3.220   8.410  1.00  0.74           H  
ATOM    404 3HG1 VAL A  26      11.340   4.230   9.673  1.00  0.74           H  
ATOM    405 1HG2 VAL A  26      10.935   2.045  11.742  1.00  0.74           H  
ATOM    406 2HG2 VAL A  26       9.751   3.280  11.293  1.00  0.74           H  
ATOM    407 3HG2 VAL A  26       9.326   1.564  11.209  1.00  0.74           H  
ATOM    408  N   ALA A  27      10.192   1.812   6.471  1.00  0.76           N  
ATOM    409  CA  ALA A  27      10.642   1.953   5.087  1.00  0.76           C  
ATOM    410  C   ALA A  27       9.633   2.740   4.245  1.00  0.76           C  
ATOM    411  O   ALA A  27      10.019   3.489   3.344  1.00  0.76           O  
ATOM    412  CB  ALA A  27      10.870   0.583   4.467  1.00  0.76           C  
ATOM    413  H   ALA A  27      10.110   0.870   6.856  1.00  0.76           H  
ATOM    414  HA  ALA A  27      11.581   2.503   5.095  1.00  0.76           H  
ATOM    415 1HB  ALA A  27      11.231   0.700   3.448  1.00  0.76           H  
ATOM    416 2HB  ALA A  27      11.606   0.035   5.060  1.00  0.76           H  
ATOM    417 3HB  ALA A  27       9.931   0.032   4.462  1.00  0.76           H  
ATOM    418  N   GLN A  28       8.343   2.597   4.558  1.00  0.77           N  
ATOM    419  CA  GLN A  28       7.278   3.290   3.837  1.00  0.77           C  
ATOM    420  C   GLN A  28       7.035   4.734   4.303  1.00  0.77           C  
ATOM    421  O   GLN A  28       6.200   5.434   3.716  1.00  0.77           O  
ATOM    422  CB  GLN A  28       5.957   2.521   3.955  1.00  0.77           C  
ATOM    423  CG  GLN A  28       5.936   1.183   3.269  1.00  0.77           C  
ATOM    424  CD  GLN A  28       4.613   0.473   3.442  1.00  0.77           C  
ATOM    425  OE1 GLN A  28       3.869   0.710   4.398  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       4.319  -0.396   2.487  1.00  0.77           N  
ATOM    427  H   GLN A  28       8.088   1.936   5.295  1.00  0.77           H  
ATOM    428  HA  GLN A  28       7.559   3.325   2.786  1.00  0.77           H  
ATOM    429 1HB  GLN A  28       5.764   2.325   5.009  1.00  0.77           H  
ATOM    430 2HB  GLN A  28       5.136   3.128   3.572  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       6.109   1.327   2.204  1.00  0.77           H  
ATOM    432 2HG  GLN A  28       6.717   0.555   3.689  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       3.475  -0.927   2.512  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       4.973  -0.535   1.738  1.00  0.77           H  
ATOM    435  N   GLY A  29       7.740   5.190   5.345  1.00  0.76           N  
ATOM    436  CA  GLY A  29       7.507   6.533   5.873  1.00  0.76           C  
ATOM    437  C   GLY A  29       6.315   6.590   6.836  1.00  0.76           C  
ATOM    438  O   GLY A  29       5.638   7.618   6.949  1.00  0.76           O  
ATOM    439  H   GLY A  29       8.452   4.608   5.788  1.00  0.76           H  
ATOM    440 1HA  GLY A  29       8.408   6.860   6.394  1.00  0.76           H  
ATOM    441 2HA  GLY A  29       7.351   7.225   5.049  1.00  0.76           H  
ATOM    442  N   VAL A  30       6.055   5.485   7.520  1.00  0.74           N  
ATOM    443  CA  VAL A  30       4.960   5.358   8.471  1.00  0.74           C  
ATOM    444  C   VAL A  30       5.577   5.255   9.852  1.00  0.74           C  
ATOM    445  O   VAL A  30       6.586   4.572   9.995  1.00  0.74           O  
ATOM    446  CB  VAL A  30       4.210   4.067   8.196  1.00  0.74           C  
ATOM    447  CG1 VAL A  30       3.047   3.936   9.080  1.00  0.74           C  
ATOM    448  CG2 VAL A  30       3.889   3.998   6.795  1.00  0.74           C  
ATOM    449  H   VAL A  30       6.636   4.658   7.375  1.00  0.74           H  
ATOM    450  HA  VAL A  30       4.299   6.222   8.415  1.00  0.74           H  
ATOM    451  HB  VAL A  30       4.846   3.257   8.422  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30       2.570   3.012   8.860  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30       3.348   3.954  10.124  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30       2.358   4.754   8.885  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30       3.383   3.078   6.554  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30       3.290   4.789   6.605  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30       4.797   4.071   6.216  1.00  0.74           H  
ATOM    458  N   THR A  31       5.050   5.949  10.863  1.00  0.71           N  
ATOM    459  CA  THR A  31       5.677   5.801  12.174  1.00  0.71           C  
ATOM    460  C   THR A  31       4.907   4.815  13.060  1.00  0.71           C  
ATOM    461  O   THR A  31       3.764   5.107  13.443  1.00  0.71           O  
ATOM    462  CB  THR A  31       5.751   7.137  12.932  1.00  0.71           C  
ATOM    463  OG1 THR A  31       6.534   8.077  12.186  1.00  0.71           O  
ATOM    464  CG2 THR A  31       6.409   6.902  14.303  1.00  0.71           C  
ATOM    465  H   THR A  31       4.221   6.521  10.730  1.00  0.71           H  
ATOM    466  HA  THR A  31       6.694   5.469  12.024  1.00  0.71           H  
ATOM    467  HB  THR A  31       4.747   7.537  13.072  1.00  0.71           H  
ATOM    468  HG1 THR A  31       7.428   7.733  12.082  1.00  0.71           H  
ATOM    469 1HG2 THR A  31       6.467   7.843  14.847  1.00  0.71           H  
ATOM    470 2HG2 THR A  31       5.817   6.188  14.879  1.00  0.71           H  
ATOM    471 3HG2 THR A  31       7.416   6.502  14.163  1.00  0.71           H  
ATOM    472  N   PRO A  32       5.467   3.621  13.350  1.00  0.67           N  
ATOM    473  CA  PRO A  32       4.883   2.645  14.208  1.00  0.67           C  
ATOM    474  C   PRO A  32       5.083   2.944  15.684  1.00  0.67           C  
ATOM    475  O   PRO A  32       6.053   3.603  16.095  1.00  0.67           O  
ATOM    476  CB  PRO A  32       5.579   1.355  13.793  1.00  0.67           C  
ATOM    477  CG  PRO A  32       6.925   1.772  13.363  1.00  0.67           C  
ATOM    478  CD  PRO A  32       6.740   3.151  12.733  1.00  0.67           C  
ATOM    479  HA  PRO A  32       3.820   2.589  13.970  1.00  0.67           H  
ATOM    480 1HB  PRO A  32       5.600   0.662  14.651  1.00  0.67           H  
ATOM    481 2HB  PRO A  32       5.004   0.864  12.993  1.00  0.67           H  
ATOM    482 1HG  PRO A  32       7.578   1.760  14.202  1.00  0.67           H  
ATOM    483 2HG  PRO A  32       7.324   1.038  12.642  1.00  0.67           H  
ATOM    484 1HD  PRO A  32       7.598   3.784  13.005  1.00  0.67           H  
ATOM    485 2HD  PRO A  32       6.635   3.003  11.665  1.00  0.67           H  
ATOM    486  N   ARG A  33       4.205   2.332  16.437  1.00  0.65           N  
ATOM    487  CA  ARG A  33       4.222   2.158  17.864  1.00  0.65           C  
ATOM    488  C   ARG A  33       4.245   0.657  18.083  1.00  0.65           C  
ATOM    489  O   ARG A  33       3.469  -0.073  17.463  1.00  0.65           O  
ATOM    490  CB  ARG A  33       2.979   2.768  18.479  1.00  0.65           C  
ATOM    491  CG  ARG A  33       2.928   4.259  18.617  1.00  0.65           C  
ATOM    492  CD  ARG A  33       1.603   4.693  19.080  1.00  0.65           C  
ATOM    493  NE  ARG A  33       1.577   6.094  19.450  1.00  0.65           N  
ATOM    494  CZ  ARG A  33       0.459   6.739  19.815  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      -0.677   6.093  19.792  1.00  0.65           N  
ATOM    496  NH2 ARG A  33       0.499   8.004  20.191  1.00  0.65           N  
ATOM    497  H   ARG A  33       3.417   1.925  15.952  1.00  0.65           H  
ATOM    498  HA  ARG A  33       5.118   2.610  18.287  1.00  0.65           H  
ATOM    499 1HB  ARG A  33       2.159   2.522  17.828  1.00  0.65           H  
ATOM    500 2HB  ARG A  33       2.782   2.315  19.419  1.00  0.65           H  
ATOM    501 1HG  ARG A  33       3.624   4.570  19.378  1.00  0.65           H  
ATOM    502 2HG  ARG A  33       3.169   4.747  17.673  1.00  0.65           H  
ATOM    503 1HD  ARG A  33       0.880   4.540  18.281  1.00  0.65           H  
ATOM    504 2HD  ARG A  33       1.308   4.113  19.935  1.00  0.65           H  
ATOM    505  HE  ARG A  33       2.478   6.604  19.478  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      -0.687   5.129  19.476  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      -1.533   6.556  20.062  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33       1.382   8.503  20.207  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      -0.348   8.476  20.463  1.00  0.65           H  
ATOM    510  N   VAL A  34       5.138   0.191  18.928  1.00  0.64           N  
ATOM    511  CA  VAL A  34       5.252  -1.238  19.143  1.00  0.64           C  
ATOM    512  C   VAL A  34       4.849  -1.647  20.533  1.00  0.64           C  
ATOM    513  O   VAL A  34       5.304  -1.078  21.527  1.00  0.64           O  
ATOM    514  CB  VAL A  34       6.668  -1.677  18.848  1.00  0.64           C  
ATOM    515  CG1 VAL A  34       6.827  -3.123  19.105  1.00  0.64           C  
ATOM    516  CG2 VAL A  34       6.972  -1.377  17.415  1.00  0.64           C  
ATOM    517  H   VAL A  34       5.778   0.832  19.392  1.00  0.64           H  
ATOM    518  HA  VAL A  34       4.593  -1.750  18.439  1.00  0.64           H  
ATOM    519  HB  VAL A  34       7.360  -1.131  19.494  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34       7.829  -3.376  18.874  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34       6.618  -3.347  20.151  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34       6.143  -3.690  18.466  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34       7.988  -1.674  17.211  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34       6.285  -1.928  16.777  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34       6.859  -0.319  17.232  1.00  0.64           H  
ATOM    526  N   MET A  35       3.978  -2.633  20.579  1.00  0.65           N  
ATOM    527  CA  MET A  35       3.414  -3.129  21.809  1.00  0.65           C  
ATOM    528  C   MET A  35       3.600  -4.616  22.034  1.00  0.65           C  
ATOM    529  O   MET A  35       3.467  -5.416  21.109  1.00  0.65           O  
ATOM    530  CB  MET A  35       1.956  -2.769  21.800  1.00  0.65           C  
ATOM    531  CG  MET A  35       1.165  -3.244  22.911  1.00  0.65           C  
ATOM    532  SD  MET A  35      -0.436  -2.676  22.724  1.00  0.65           S  
ATOM    533  CE  MET A  35      -0.147  -0.933  22.723  1.00  0.65           C  
ATOM    534  H   MET A  35       3.664  -3.046  19.700  1.00  0.65           H  
ATOM    535  HA  MET A  35       3.893  -2.610  22.625  1.00  0.65           H  
ATOM    536 1HB  MET A  35       1.874  -1.687  21.786  1.00  0.65           H  
ATOM    537 2HB  MET A  35       1.507  -3.135  20.878  1.00  0.65           H  
ATOM    538 1HG  MET A  35       1.141  -4.332  22.910  1.00  0.65           H  
ATOM    539 2HG  MET A  35       1.552  -2.938  23.846  1.00  0.65           H  
ATOM    540 1HE  MET A  35      -1.094  -0.414  22.636  1.00  0.65           H  
ATOM    541 2HE  MET A  35       0.353  -0.646  23.640  1.00  0.65           H  
ATOM    542 3HE  MET A  35       0.483  -0.674  21.879  1.00  0.65           H  
ATOM    543  N   ASP A  36       3.869  -4.987  23.279  1.00  0.67           N  
ATOM    544  CA  ASP A  36       3.986  -6.401  23.626  1.00  0.67           C  
ATOM    545  C   ASP A  36       3.666  -6.608  25.097  1.00  0.67           C  
ATOM    546  O   ASP A  36       3.869  -5.709  25.908  1.00  0.67           O  
ATOM    547  CB  ASP A  36       5.387  -6.908  23.362  1.00  0.67           C  
ATOM    548  CG  ASP A  36       5.488  -8.431  23.140  1.00  0.67           C  
ATOM    549  OD1 ASP A  36       5.248  -9.221  24.029  1.00  0.67           O  
ATOM    550  OD2 ASP A  36       5.861  -8.795  22.047  1.00  0.67           O  
ATOM    551  H   ASP A  36       4.025  -4.253  23.977  1.00  0.67           H  
ATOM    552  HA  ASP A  36       3.270  -6.971  23.033  1.00  0.67           H  
ATOM    553 1HB  ASP A  36       5.806  -6.396  22.495  1.00  0.67           H  
ATOM    554 2HB  ASP A  36       6.004  -6.645  24.223  1.00  0.67           H  
ATOM    555  N   THR A  37       3.143  -7.788  25.422  1.00  0.69           N  
ATOM    556  CA  THR A  37       2.780  -8.115  26.793  1.00  0.69           C  
ATOM    557  C   THR A  37       3.907  -8.834  27.554  1.00  0.69           C  
ATOM    558  O   THR A  37       3.840  -8.994  28.776  1.00  0.69           O  
ATOM    559  CB  THR A  37       1.479  -8.943  26.787  1.00  0.69           C  
ATOM    560  OG1 THR A  37       1.691 -10.189  26.106  1.00  0.69           O  
ATOM    561  CG2 THR A  37       0.375  -8.159  26.044  1.00  0.69           C  
ATOM    562  H   THR A  37       3.021  -8.486  24.701  1.00  0.69           H  
ATOM    563  HA  THR A  37       2.580  -7.189  27.320  1.00  0.69           H  
ATOM    564  HB  THR A  37       1.166  -9.138  27.812  1.00  0.69           H  
ATOM    565  HG1 THR A  37       2.330 -10.714  26.596  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      -0.545  -8.742  26.039  1.00  0.69           H  
ATOM    567 2HG2 THR A  37       0.201  -7.212  26.545  1.00  0.69           H  
ATOM    568 3HG2 THR A  37       0.690  -7.971  25.018  1.00  0.69           H  
ATOM    569  N   ARG A  38       4.944  -9.267  26.834  1.00  0.72           N  
ATOM    570  CA  ARG A  38       6.100  -9.919  27.451  1.00  0.72           C  
ATOM    571  C   ARG A  38       7.010  -8.834  27.975  1.00  0.72           C  
ATOM    572  O   ARG A  38       7.154  -7.808  27.334  1.00  0.72           O  
ATOM    573  CB  ARG A  38       6.838 -10.776  26.443  1.00  0.72           C  
ATOM    574  CG  ARG A  38       6.051 -11.983  25.967  1.00  0.72           C  
ATOM    575  CD  ARG A  38       6.723 -12.686  24.858  1.00  0.72           C  
ATOM    576  NE  ARG A  38       6.712 -11.876  23.660  1.00  0.72           N  
ATOM    577  CZ  ARG A  38       7.288 -12.212  22.491  1.00  0.72           C  
ATOM    578  NH1 ARG A  38       7.934 -13.361  22.361  1.00  0.72           N  
ATOM    579  NH2 ARG A  38       7.194 -11.391  21.476  1.00  0.72           N  
ATOM    580  H   ARG A  38       4.949  -9.132  25.818  1.00  0.72           H  
ATOM    581  HA  ARG A  38       5.765 -10.540  28.281  1.00  0.72           H  
ATOM    582 1HB  ARG A  38       7.080 -10.175  25.564  1.00  0.72           H  
ATOM    583 2HB  ARG A  38       7.776 -11.125  26.869  1.00  0.72           H  
ATOM    584 1HG  ARG A  38       5.911 -12.681  26.792  1.00  0.72           H  
ATOM    585 2HG  ARG A  38       5.077 -11.643  25.606  1.00  0.72           H  
ATOM    586 1HD  ARG A  38       7.760 -12.888  25.126  1.00  0.72           H  
ATOM    587 2HD  ARG A  38       6.209 -13.621  24.646  1.00  0.72           H  
ATOM    588  HE  ARG A  38       6.205 -10.967  23.706  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38       7.999 -13.996  23.145  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38       8.350 -13.608  21.475  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38       6.687 -10.496  21.604  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38       7.605 -11.636  20.595  1.00  0.72           H  
ATOM    593  N   MET A  39       7.665  -9.048  29.107  1.00  0.74           N  
ATOM    594  CA  MET A  39       8.506  -7.981  29.655  1.00  0.74           C  
ATOM    595  C   MET A  39       9.749  -7.621  28.828  1.00  0.74           C  
ATOM    596  O   MET A  39      10.223  -6.484  28.878  1.00  0.74           O  
ATOM    597  CB  MET A  39       8.886  -8.315  31.082  1.00  0.74           C  
ATOM    598  CG  MET A  39       7.689  -8.320  32.025  1.00  0.74           C  
ATOM    599  SD  MET A  39       6.836  -6.717  32.066  1.00  0.74           S  
ATOM    600  CE  MET A  39       5.460  -6.979  30.935  1.00  0.74           C  
ATOM    601  H   MET A  39       7.545  -9.915  29.612  1.00  0.74           H  
ATOM    602  HA  MET A  39       7.892  -7.089  29.708  1.00  0.74           H  
ATOM    603 1HB  MET A  39       9.361  -9.294  31.118  1.00  0.74           H  
ATOM    604 2HB  MET A  39       9.608  -7.584  31.448  1.00  0.74           H  
ATOM    605 1HG  MET A  39       6.977  -9.080  31.704  1.00  0.74           H  
ATOM    606 2HG  MET A  39       8.018  -8.563  33.035  1.00  0.74           H  
ATOM    607 1HE  MET A  39       4.872  -6.074  30.879  1.00  0.74           H  
ATOM    608 2HE  MET A  39       5.833  -7.223  29.950  1.00  0.74           H  
ATOM    609 3HE  MET A  39       4.836  -7.798  31.294  1.00  0.74           H  
ATOM    610  N   SER A  40      10.295  -8.585  28.094  1.00  0.74           N  
ATOM    611  CA  SER A  40      11.486  -8.330  27.287  1.00  0.74           C  
ATOM    612  C   SER A  40      11.442  -8.983  25.901  1.00  0.74           C  
ATOM    613  O   SER A  40      12.136  -9.975  25.689  1.00  0.74           O  
ATOM    614  CB  SER A  40      12.718  -8.809  28.024  1.00  0.74           C  
ATOM    615  OG  SER A  40      12.872  -8.130  29.240  1.00  0.74           O  
ATOM    616  H   SER A  40       9.869  -9.498  28.088  1.00  0.74           H  
ATOM    617  HA  SER A  40      11.578  -7.253  27.147  1.00  0.74           H  
ATOM    618 1HB  SER A  40      12.640  -9.880  28.207  1.00  0.74           H  
ATOM    619 2HB  SER A  40      13.596  -8.646  27.400  1.00  0.74           H  
ATOM    620  HG  SER A  40      12.880  -7.190  29.020  1.00  0.74           H  
ATOM    621  N   PRO A  41      10.619  -8.509  24.951  1.00  0.73           N  
ATOM    622  CA  PRO A  41      10.476  -9.091  23.635  1.00  0.73           C  
ATOM    623  C   PRO A  41      11.834  -9.160  22.931  1.00  0.73           C  
ATOM    624  O   PRO A  41      12.633  -8.224  23.036  1.00  0.73           O  
ATOM    625  CB  PRO A  41       9.562  -8.101  22.952  1.00  0.73           C  
ATOM    626  CG  PRO A  41       8.797  -7.457  24.074  1.00  0.73           C  
ATOM    627  CD  PRO A  41       9.748  -7.351  25.192  1.00  0.73           C  
ATOM    628  HA  PRO A  41       9.994 -10.070  23.754  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      10.149  -7.400  22.357  1.00  0.73           H  
ATOM    630 2HB  PRO A  41       8.894  -8.638  22.254  1.00  0.73           H  
ATOM    631 1HG  PRO A  41       8.402  -6.481  23.758  1.00  0.73           H  
ATOM    632 2HG  PRO A  41       7.944  -8.080  24.353  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      10.265  -6.441  25.121  1.00  0.73           H  
ATOM    634 2HD  PRO A  41       9.191  -7.425  26.102  1.00  0.73           H  
ATOM    635  N   PRO A  42      12.089 -10.208  22.134  1.00  0.71           N  
ATOM    636  CA  PRO A  42      13.341 -10.447  21.442  1.00  0.71           C  
ATOM    637  C   PRO A  42      13.700  -9.389  20.403  1.00  0.71           C  
ATOM    638  O   PRO A  42      14.878  -9.198  20.105  1.00  0.71           O  
ATOM    639  CB  PRO A  42      13.090 -11.810  20.782  1.00  0.71           C  
ATOM    640  CG  PRO A  42      11.590 -11.910  20.656  1.00  0.71           C  
ATOM    641  CD  PRO A  42      11.044 -11.195  21.860  1.00  0.71           C  
ATOM    642  HA  PRO A  42      14.143 -10.529  22.192  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      13.597 -11.846  19.807  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      13.524 -12.610  21.399  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      11.280 -11.434  19.720  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      11.279 -12.963  20.601  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      10.102 -10.704  21.572  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      10.928 -11.888  22.707  1.00  0.71           H  
ATOM    649  N   GLY A  43      12.716  -8.652  19.881  1.00  0.68           N  
ATOM    650  CA  GLY A  43      13.034  -7.639  18.890  1.00  0.68           C  
ATOM    651  C   GLY A  43      13.303  -6.245  19.468  1.00  0.68           C  
ATOM    652  O   GLY A  43      13.553  -5.316  18.705  1.00  0.68           O  
ATOM    653  H   GLY A  43      11.731  -8.815  20.097  1.00  0.68           H  
ATOM    654 1HA  GLY A  43      13.907  -7.962  18.324  1.00  0.68           H  
ATOM    655 2HA  GLY A  43      12.220  -7.582  18.169  1.00  0.68           H  
ATOM    656  N   LEU A  44      13.312  -6.065  20.801  1.00  0.65           N  
ATOM    657  CA  LEU A  44      13.468  -4.690  21.315  1.00  0.65           C  
ATOM    658  C   LEU A  44      14.754  -4.006  20.899  1.00  0.65           C  
ATOM    659  O   LEU A  44      14.752  -2.831  20.530  1.00  0.65           O  
ATOM    660  CB  LEU A  44      13.487  -4.637  22.844  1.00  0.65           C  
ATOM    661  CG  LEU A  44      12.222  -4.903  23.612  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      12.603  -4.917  25.103  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      11.196  -3.824  23.309  1.00  0.65           C  
ATOM    664  H   LEU A  44      13.150  -6.848  21.442  1.00  0.65           H  
ATOM    665  HA  LEU A  44      12.636  -4.093  20.951  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      14.220  -5.369  23.188  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      13.845  -3.657  23.140  1.00  0.65           H  
ATOM    668  HG  LEU A  44      11.815  -5.868  23.340  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      11.753  -5.086  25.734  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      13.339  -5.707  25.273  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      13.033  -3.954  25.364  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      10.287  -4.014  23.879  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      11.603  -2.870  23.584  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      10.966  -3.822  22.251  1.00  0.65           H  
ATOM    675  N   ASP A  45      15.844  -4.751  20.857  1.00  0.63           N  
ATOM    676  CA  ASP A  45      17.147  -4.163  20.579  1.00  0.63           C  
ATOM    677  C   ASP A  45      17.387  -3.989  19.093  1.00  0.63           C  
ATOM    678  O   ASP A  45      18.458  -3.544  18.678  1.00  0.63           O  
ATOM    679  CB  ASP A  45      18.246  -5.021  21.191  1.00  0.63           C  
ATOM    680  CG  ASP A  45      18.206  -5.002  22.719  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      17.707  -4.051  23.281  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      18.661  -5.948  23.308  1.00  0.63           O  
ATOM    683  H   ASP A  45      15.777  -5.732  21.092  1.00  0.63           H  
ATOM    684  HA  ASP A  45      17.183  -3.178  21.044  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      18.138  -6.050  20.845  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      19.219  -4.660  20.857  1.00  0.63           H  
ATOM    687  N   LYS A  46      16.409  -4.392  18.288  1.00  0.62           N  
ATOM    688  CA  LYS A  46      16.506  -4.266  16.859  1.00  0.62           C  
ATOM    689  C   LYS A  46      15.550  -3.183  16.351  1.00  0.62           C  
ATOM    690  O   LYS A  46      15.452  -2.955  15.143  1.00  0.62           O  
ATOM    691  CB  LYS A  46      16.229  -5.612  16.220  1.00  0.62           C  
ATOM    692  CG  LYS A  46      17.247  -6.683  16.611  1.00  0.62           C  
ATOM    693  CD  LYS A  46      16.958  -8.023  15.959  1.00  0.62           C  
ATOM    694  CE  LYS A  46      17.990  -9.065  16.363  1.00  0.62           C  
ATOM    695  NZ  LYS A  46      17.701 -10.395  15.766  1.00  0.62           N  
ATOM    696  H   LYS A  46      15.535  -4.755  18.666  1.00  0.62           H  
ATOM    697  HA  LYS A  46      17.519  -3.960  16.601  1.00  0.62           H  
ATOM    698 1HB  LYS A  46      15.241  -5.955  16.532  1.00  0.62           H  
ATOM    699 2HB  LYS A  46      16.229  -5.508  15.138  1.00  0.62           H  
ATOM    700 1HG  LYS A  46      18.246  -6.352  16.328  1.00  0.62           H  
ATOM    701 2HG  LYS A  46      17.222  -6.816  17.693  1.00  0.62           H  
ATOM    702 1HD  LYS A  46      15.975  -8.373  16.274  1.00  0.62           H  
ATOM    703 2HD  LYS A  46      16.963  -7.918  14.874  1.00  0.62           H  
ATOM    704 1HE  LYS A  46      18.975  -8.736  16.035  1.00  0.62           H  
ATOM    705 2HE  LYS A  46      17.994  -9.159  17.450  1.00  0.62           H  
ATOM    706 1HZ  LYS A  46      18.407 -11.057  16.058  1.00  0.62           H  
ATOM    707 2HZ  LYS A  46      16.792 -10.710  16.079  1.00  0.62           H  
ATOM    708 3HZ  LYS A  46      17.706 -10.322  14.759  1.00  0.62           H  
ATOM    709  N   LEU A  47      14.842  -2.503  17.265  1.00  0.62           N  
ATOM    710  CA  LEU A  47      13.934  -1.459  16.815  1.00  0.62           C  
ATOM    711  C   LEU A  47      14.715  -0.196  16.425  1.00  0.62           C  
ATOM    712  O   LEU A  47      15.708   0.130  17.075  1.00  0.62           O  
ATOM    713  CB  LEU A  47      12.930  -1.079  17.916  1.00  0.62           C  
ATOM    714  CG  LEU A  47      11.895  -2.122  18.327  1.00  0.62           C  
ATOM    715  CD1 LEU A  47      11.077  -1.589  19.520  1.00  0.62           C  
ATOM    716  CD2 LEU A  47      10.995  -2.385  17.154  1.00  0.62           C  
ATOM    717  H   LEU A  47      14.929  -2.700  18.266  1.00  0.62           H  
ATOM    718  HA  LEU A  47      13.370  -1.862  15.988  1.00  0.62           H  
ATOM    719 1HB  LEU A  47      13.498  -0.836  18.811  1.00  0.62           H  
ATOM    720 2HB  LEU A  47      12.394  -0.179  17.599  1.00  0.62           H  
ATOM    721  HG  LEU A  47      12.391  -3.041  18.627  1.00  0.62           H  
ATOM    722 1HD1 LEU A  47      10.335  -2.313  19.814  1.00  0.62           H  
ATOM    723 2HD1 LEU A  47      11.747  -1.408  20.352  1.00  0.62           H  
ATOM    724 3HD1 LEU A  47      10.579  -0.660  19.238  1.00  0.62           H  
ATOM    725 1HD2 LEU A  47      10.249  -3.114  17.431  1.00  0.62           H  
ATOM    726 2HD2 LEU A  47      10.506  -1.459  16.868  1.00  0.62           H  
ATOM    727 3HD2 LEU A  47      11.581  -2.760  16.319  1.00  0.62           H  
ATOM    728  N   PRO A  48      14.321   0.523  15.361  1.00  0.62           N  
ATOM    729  CA  PRO A  48      14.827   1.837  15.009  1.00  0.62           C  
ATOM    730  C   PRO A  48      14.542   2.809  16.152  1.00  0.62           C  
ATOM    731  O   PRO A  48      13.492   2.731  16.792  1.00  0.62           O  
ATOM    732  CB  PRO A  48      14.050   2.170  13.733  1.00  0.62           C  
ATOM    733  CG  PRO A  48      13.652   0.825  13.161  1.00  0.62           C  
ATOM    734  CD  PRO A  48      13.412  -0.060  14.364  1.00  0.62           C  
ATOM    735  HA  PRO A  48      15.908   1.767  14.816  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      13.204   2.785  13.969  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      14.684   2.749  13.047  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      12.764   0.919  12.529  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      14.454   0.438  12.513  1.00  0.62           H  
ATOM    740 1HD  PRO A  48      12.381  -0.014  14.710  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      13.728  -1.076  14.073  1.00  0.62           H  
ATOM    742  N   GLU A  49      15.424   3.784  16.346  1.00  0.63           N  
ATOM    743  CA  GLU A  49      15.274   4.779  17.417  1.00  0.63           C  
ATOM    744  C   GLU A  49      13.997   5.619  17.300  1.00  0.63           C  
ATOM    745  O   GLU A  49      13.468   6.105  18.296  1.00  0.63           O  
ATOM    746  CB  GLU A  49      16.496   5.701  17.444  1.00  0.63           C  
ATOM    747  CG  GLU A  49      17.787   5.020  17.899  1.00  0.63           C  
ATOM    748  CD  GLU A  49      18.991   5.940  17.887  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      18.874   7.043  17.409  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      20.027   5.533  18.361  1.00  0.63           O  
ATOM    751  H   GLU A  49      16.256   3.811  15.774  1.00  0.63           H  
ATOM    752  HA  GLU A  49      15.230   4.244  18.367  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      16.665   6.109  16.448  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      16.304   6.539  18.113  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      17.645   4.641  18.911  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      17.980   4.168  17.248  1.00  0.63           H  
ATOM    757  N   GLN A  50      13.523   5.805  16.074  1.00  0.63           N  
ATOM    758  CA  GLN A  50      12.322   6.585  15.782  1.00  0.63           C  
ATOM    759  C   GLN A  50      11.004   5.915  16.212  1.00  0.63           C  
ATOM    760  O   GLN A  50       9.948   6.552  16.186  1.00  0.63           O  
ATOM    761  CB  GLN A  50      12.264   6.902  14.285  1.00  0.63           C  
ATOM    762  CG  GLN A  50      12.076   5.673  13.409  1.00  0.63           C  
ATOM    763  CD  GLN A  50      12.047   5.987  11.936  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      11.012   6.399  11.412  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      13.174   5.811  11.252  1.00  0.63           N  
ATOM    766  H   GLN A  50      14.018   5.372  15.311  1.00  0.63           H  
ATOM    767  HA  GLN A  50      12.400   7.526  16.325  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      11.436   7.585  14.091  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      13.182   7.402  13.981  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      12.902   5.004  13.594  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      11.136   5.191  13.670  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      13.198   6.010  10.270  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      13.999   5.488  11.711  1.00  0.63           H  
ATOM    774  N   VAL A  51      11.046   4.623  16.537  1.00  0.63           N  
ATOM    775  CA  VAL A  51       9.846   3.859  16.878  1.00  0.63           C  
ATOM    776  C   VAL A  51       9.478   3.933  18.356  1.00  0.63           C  
ATOM    777  O   VAL A  51      10.324   3.740  19.231  1.00  0.63           O  
ATOM    778  CB  VAL A  51      10.065   2.402  16.463  1.00  0.63           C  
ATOM    779  CG1 VAL A  51       8.895   1.526  16.851  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      10.324   2.392  14.983  1.00  0.63           C  
ATOM    781  H   VAL A  51      11.943   4.137  16.575  1.00  0.63           H  
ATOM    782  HA  VAL A  51       9.011   4.258  16.299  1.00  0.63           H  
ATOM    783  HB  VAL A  51      10.943   2.005  16.976  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51       9.098   0.510  16.535  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51       8.766   1.550  17.927  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51       7.990   1.881  16.382  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      10.512   1.390  14.650  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51       9.482   2.798  14.459  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      11.181   3.006  14.788  1.00  0.63           H  
ATOM    790  N   GLU A  52       8.210   4.225  18.646  1.00  0.62           N  
ATOM    791  CA  GLU A  52       7.788   4.296  20.046  1.00  0.62           C  
ATOM    792  C   GLU A  52       7.522   2.887  20.544  1.00  0.62           C  
ATOM    793  O   GLU A  52       7.111   2.032  19.759  1.00  0.62           O  
ATOM    794  CB  GLU A  52       6.527   5.144  20.224  1.00  0.62           C  
ATOM    795  CG  GLU A  52       6.661   6.635  19.926  1.00  0.62           C  
ATOM    796  CD  GLU A  52       5.353   7.388  20.169  1.00  0.62           C  
ATOM    797  OE1 GLU A  52       5.314   8.208  21.054  1.00  0.62           O  
ATOM    798  OE2 GLU A  52       4.404   7.142  19.449  1.00  0.62           O  
ATOM    799  H   GLU A  52       7.533   4.339  17.885  1.00  0.62           H  
ATOM    800  HA  GLU A  52       8.593   4.728  20.641  1.00  0.62           H  
ATOM    801 1HB  GLU A  52       5.782   4.762  19.558  1.00  0.62           H  
ATOM    802 2HB  GLU A  52       6.149   5.033  21.239  1.00  0.62           H  
ATOM    803 1HG  GLU A  52       7.440   7.056  20.560  1.00  0.62           H  
ATOM    804 2HG  GLU A  52       6.965   6.760  18.886  1.00  0.62           H  
ATOM    805  N   ARG A  53       7.717   2.636  21.834  1.00  0.63           N  
ATOM    806  CA  ARG A  53       7.432   1.301  22.344  1.00  0.63           C  
ATOM    807  C   ARG A  53       6.712   1.320  23.682  1.00  0.63           C  
ATOM    808  O   ARG A  53       6.877   2.243  24.485  1.00  0.63           O  
ATOM    809  CB  ARG A  53       8.725   0.503  22.531  1.00  0.63           C  
ATOM    810  CG  ARG A  53       9.617   1.031  23.654  1.00  0.63           C  
ATOM    811  CD  ARG A  53      10.902   0.280  23.802  1.00  0.63           C  
ATOM    812  NE  ARG A  53      11.829   0.517  22.705  1.00  0.63           N  
ATOM    813  CZ  ARG A  53      13.072  -0.011  22.619  1.00  0.63           C  
ATOM    814  NH1 ARG A  53      13.525  -0.794  23.570  1.00  0.63           N  
ATOM    815  NH2 ARG A  53      13.839   0.269  21.581  1.00  0.63           N  
ATOM    816  H   ARG A  53       8.063   3.358  22.451  1.00  0.63           H  
ATOM    817  HA  ARG A  53       6.804   0.787  21.625  1.00  0.63           H  
ATOM    818 1HB  ARG A  53       8.476  -0.535  22.758  1.00  0.63           H  
ATOM    819 2HB  ARG A  53       9.299   0.510  21.602  1.00  0.63           H  
ATOM    820 1HG  ARG A  53       9.856   2.075  23.456  1.00  0.63           H  
ATOM    821 2HG  ARG A  53       9.074   0.958  24.598  1.00  0.63           H  
ATOM    822 1HD  ARG A  53      11.390   0.580  24.729  1.00  0.63           H  
ATOM    823 2HD  ARG A  53      10.682  -0.778  23.839  1.00  0.63           H  
ATOM    824  HE  ARG A  53      11.523   1.119  21.950  1.00  0.63           H  
ATOM    825 1HH1 ARG A  53      12.944  -1.006  24.369  1.00  0.63           H  
ATOM    826 2HH1 ARG A  53      14.456  -1.186  23.499  1.00  0.63           H  
ATOM    827 1HH2 ARG A  53      13.495   0.876  20.846  1.00  0.63           H  
ATOM    828 2HH2 ARG A  53      14.776  -0.117  21.522  1.00  0.63           H  
ATOM    829  N   TYR A  54       5.971   0.252  23.928  1.00  0.63           N  
ATOM    830  CA  TYR A  54       5.280  -0.000  25.181  1.00  0.63           C  
ATOM    831  C   TYR A  54       5.240  -1.475  25.529  1.00  0.63           C  
ATOM    832  O   TYR A  54       4.907  -2.314  24.687  1.00  0.63           O  
ATOM    833  CB  TYR A  54       3.847   0.517  25.097  1.00  0.63           C  
ATOM    834  CG  TYR A  54       2.986   0.076  26.224  1.00  0.63           C  
ATOM    835  CD1 TYR A  54       2.959   0.692  27.459  1.00  0.63           C  
ATOM    836  CD2 TYR A  54       2.226  -1.010  25.987  1.00  0.63           C  
ATOM    837  CE1 TYR A  54       2.127   0.173  28.447  1.00  0.63           C  
ATOM    838  CE2 TYR A  54       1.418  -1.532  26.924  1.00  0.63           C  
ATOM    839  CZ  TYR A  54       1.350  -0.951  28.166  1.00  0.63           C  
ATOM    840  OH  TYR A  54       0.513  -1.475  29.131  1.00  0.63           O  
ATOM    841  H   TYR A  54       5.856  -0.418  23.169  1.00  0.63           H  
ATOM    842  HA  TYR A  54       5.808   0.519  25.980  1.00  0.63           H  
ATOM    843 1HB  TYR A  54       3.852   1.606  25.084  1.00  0.63           H  
ATOM    844 2HB  TYR A  54       3.390   0.171  24.170  1.00  0.63           H  
ATOM    845  HD1 TYR A  54       3.578   1.565  27.658  1.00  0.63           H  
ATOM    846  HD2 TYR A  54       2.292  -1.452  25.026  1.00  0.63           H  
ATOM    847  HE1 TYR A  54       2.083   0.638  29.430  1.00  0.63           H  
ATOM    848  HE2 TYR A  54       0.829  -2.411  26.686  1.00  0.63           H  
ATOM    849  HH  TYR A  54      -0.051  -2.173  28.724  1.00  0.63           H  
ATOM    850  N   VAL A  55       5.541  -1.773  26.781  1.00  0.65           N  
ATOM    851  CA  VAL A  55       5.490  -3.138  27.249  1.00  0.65           C  
ATOM    852  C   VAL A  55       4.555  -3.256  28.452  1.00  0.65           C  
ATOM    853  O   VAL A  55       4.674  -2.506  29.424  1.00  0.65           O  
ATOM    854  CB  VAL A  55       6.905  -3.655  27.563  1.00  0.65           C  
ATOM    855  CG1 VAL A  55       6.793  -4.998  28.067  1.00  0.65           C  
ATOM    856  CG2 VAL A  55       7.786  -3.652  26.283  1.00  0.65           C  
ATOM    857  H   VAL A  55       5.805  -1.037  27.420  1.00  0.65           H  
ATOM    858  HA  VAL A  55       5.094  -3.755  26.452  1.00  0.65           H  
ATOM    859  HB  VAL A  55       7.366  -3.038  28.331  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55       7.782  -5.372  28.282  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55       6.195  -5.003  28.964  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55       6.316  -5.606  27.304  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55       8.776  -4.043  26.525  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55       7.319  -4.288  25.527  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55       7.882  -2.641  25.896  1.00  0.65           H  
ATOM    866  N   GLY A  56       3.610  -4.187  28.360  1.00  0.66           N  
ATOM    867  CA  GLY A  56       2.601  -4.404  29.393  1.00  0.66           C  
ATOM    868  C   GLY A  56       1.300  -4.865  28.750  1.00  0.66           C  
ATOM    869  O   GLY A  56       1.263  -5.133  27.553  1.00  0.66           O  
ATOM    870  H   GLY A  56       3.603  -4.771  27.523  1.00  0.66           H  
ATOM    871 1HA  GLY A  56       2.946  -5.152  30.102  1.00  0.66           H  
ATOM    872 2HA  GLY A  56       2.436  -3.478  29.942  1.00  0.66           H  
ATOM    873  N   GLY A  57       0.215  -4.926  29.520  1.00  0.68           N  
ATOM    874  CA  GLY A  57      -1.044  -5.393  28.945  1.00  0.68           C  
ATOM    875  C   GLY A  57      -1.380  -4.472  27.787  1.00  0.68           C  
ATOM    876  O   GLY A  57      -1.009  -3.296  27.810  1.00  0.68           O  
ATOM    877  H   GLY A  57       0.268  -4.674  30.497  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      -0.943  -6.423  28.601  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      -1.835  -5.360  29.693  1.00  0.68           H  
ATOM    880  N   ILE A  58      -2.127  -4.955  26.798  1.00  0.69           N  
ATOM    881  CA  ILE A  58      -2.365  -4.098  25.647  1.00  0.69           C  
ATOM    882  C   ILE A  58      -3.008  -2.776  26.026  1.00  0.69           C  
ATOM    883  O   ILE A  58      -4.044  -2.726  26.693  1.00  0.69           O  
ATOM    884  CB  ILE A  58      -3.220  -4.837  24.594  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      -2.421  -6.002  23.996  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      -3.751  -3.914  23.523  1.00  0.69           C  
ATOM    887  CD1 ILE A  58      -3.238  -6.893  23.092  1.00  0.69           C  
ATOM    888  H   ILE A  58      -2.465  -5.906  26.814  1.00  0.69           H  
ATOM    889  HA  ILE A  58      -1.398  -3.882  25.200  1.00  0.69           H  
ATOM    890  HB  ILE A  58      -4.073  -5.276  25.102  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      -1.584  -5.598  23.422  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      -2.021  -6.607  24.807  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58      -4.363  -4.486  22.839  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      -4.347  -3.129  23.983  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      -2.974  -3.478  22.985  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58      -2.609  -7.691  22.711  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58      -4.060  -7.318  23.654  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58      -3.631  -6.311  22.259  1.00  0.69           H  
ATOM    899  N   ASN A  59      -2.361  -1.703  25.575  1.00  0.69           N  
ATOM    900  CA  ASN A  59      -2.757  -0.334  25.849  1.00  0.69           C  
ATOM    901  C   ASN A  59      -3.850   0.134  24.912  1.00  0.69           C  
ATOM    902  O   ASN A  59      -3.594   0.521  23.767  1.00  0.69           O  
ATOM    903  CB  ASN A  59      -1.533   0.572  25.798  1.00  0.69           C  
ATOM    904  CG  ASN A  59      -1.789   2.004  26.094  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      -2.874   2.537  25.821  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      -0.803   2.675  26.646  1.00  0.69           N  
ATOM    907  H   ASN A  59      -1.524  -1.863  25.034  1.00  0.69           H  
ATOM    908  HA  ASN A  59      -3.163  -0.297  26.861  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      -0.794   0.208  26.497  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      -1.102   0.530  24.833  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      -0.918   3.646  26.863  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59       0.066   2.223  26.853  1.00  0.69           H  
ATOM    913  N   SER A  60      -5.071   0.149  25.430  1.00  0.68           N  
ATOM    914  CA  SER A  60      -6.239   0.516  24.650  1.00  0.68           C  
ATOM    915  C   SER A  60      -6.204   1.956  24.132  1.00  0.68           C  
ATOM    916  O   SER A  60      -6.859   2.261  23.143  1.00  0.68           O  
ATOM    917  CB  SER A  60      -7.492   0.319  25.489  1.00  0.68           C  
ATOM    918  OG  SER A  60      -7.516   1.204  26.584  1.00  0.68           O  
ATOM    919  H   SER A  60      -5.192  -0.165  26.385  1.00  0.68           H  
ATOM    920  HA  SER A  60      -6.292  -0.154  23.790  1.00  0.68           H  
ATOM    921 1HB  SER A  60      -8.374   0.485  24.865  1.00  0.68           H  
ATOM    922 2HB  SER A  60      -7.534  -0.711  25.846  1.00  0.68           H  
ATOM    923  HG  SER A  60      -7.463   2.105  26.214  1.00  0.68           H  
ATOM    924  N   ASP A  61      -5.423   2.842  24.758  1.00  0.66           N  
ATOM    925  CA  ASP A  61      -5.378   4.218  24.276  1.00  0.66           C  
ATOM    926  C   ASP A  61      -4.501   4.264  23.032  1.00  0.66           C  
ATOM    927  O   ASP A  61      -4.799   4.965  22.063  1.00  0.66           O  
ATOM    928  CB  ASP A  61      -4.878   5.184  25.353  1.00  0.66           C  
ATOM    929  CG  ASP A  61      -5.858   5.311  26.520  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      -6.979   4.862  26.387  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      -5.482   5.856  27.527  1.00  0.66           O  
ATOM    932  H   ASP A  61      -4.818   2.554  25.521  1.00  0.66           H  
ATOM    933  HA  ASP A  61      -6.384   4.525  23.992  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      -3.916   4.852  25.731  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      -4.731   6.171  24.913  1.00  0.66           H  
ATOM    936  N   TRP A  62      -3.433   3.465  23.037  1.00  0.64           N  
ATOM    937  CA  TRP A  62      -2.573   3.433  21.856  1.00  0.64           C  
ATOM    938  C   TRP A  62      -3.273   2.770  20.695  1.00  0.64           C  
ATOM    939  O   TRP A  62      -3.115   3.183  19.547  1.00  0.64           O  
ATOM    940  CB  TRP A  62      -1.261   2.700  22.095  1.00  0.64           C  
ATOM    941  CG  TRP A  62      -0.188   3.516  22.687  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      -0.310   4.694  23.351  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       1.235   3.239  22.607  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       0.935   5.174  23.690  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       1.889   4.296  23.231  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       1.995   2.196  22.042  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       3.269   4.359  23.306  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       3.382   2.264  22.118  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       3.994   3.323  22.730  1.00  0.64           C  
ATOM    950  H   TRP A  62      -3.230   2.905  23.865  1.00  0.64           H  
ATOM    951  HA  TRP A  62      -2.344   4.460  21.577  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      -1.454   1.872  22.765  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      -0.902   2.280  21.156  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      -1.254   5.190  23.570  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       1.120   6.036  24.185  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       1.511   1.361  21.546  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       3.787   5.189  23.787  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       3.971   1.456  21.674  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       5.075   3.358  22.771  1.00  0.64           H  
ATOM    960  N   LEU A  63      -4.118   1.789  20.985  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -4.829   1.141  19.900  1.00  0.62           C  
ATOM    962  C   LEU A  63      -5.947   2.025  19.370  1.00  0.62           C  
ATOM    963  O   LEU A  63      -6.072   2.193  18.163  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -5.412  -0.187  20.358  1.00  0.62           C  
ATOM    965  CG  LEU A  63      -4.529  -1.389  20.173  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      -3.322  -1.252  21.010  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      -5.320  -2.601  20.524  1.00  0.62           C  
ATOM    968  H   LEU A  63      -4.207   1.467  21.951  1.00  0.62           H  
ATOM    969  HA  LEU A  63      -4.126   0.953  19.091  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -5.644  -0.110  21.416  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -6.339  -0.364  19.820  1.00  0.62           H  
ATOM    972  HG  LEU A  63      -4.200  -1.446  19.142  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      -2.685  -2.113  20.867  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      -2.784  -0.352  20.733  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      -3.615  -1.190  22.047  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      -4.728  -3.498  20.400  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      -5.620  -2.509  21.536  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      -6.199  -2.649  19.890  1.00  0.62           H  
ATOM    979  N   LEU A  64      -6.721   2.656  20.251  1.00  0.61           N  
ATOM    980  CA  LEU A  64      -7.818   3.510  19.806  1.00  0.61           C  
ATOM    981  C   LEU A  64      -7.330   4.759  19.073  1.00  0.61           C  
ATOM    982  O   LEU A  64      -8.037   5.311  18.233  1.00  0.61           O  
ATOM    983  CB  LEU A  64      -8.731   3.860  20.974  1.00  0.61           C  
ATOM    984  CG  LEU A  64      -9.538   2.654  21.495  1.00  0.61           C  
ATOM    985  CD1 LEU A  64     -10.303   3.021  22.754  1.00  0.61           C  
ATOM    986  CD2 LEU A  64     -10.469   2.216  20.398  1.00  0.61           C  
ATOM    987  H   LEU A  64      -6.587   2.522  21.254  1.00  0.61           H  
ATOM    988  HA  LEU A  64      -8.416   2.930  19.116  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      -8.118   4.241  21.795  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      -9.426   4.636  20.662  1.00  0.61           H  
ATOM    991  HG  LEU A  64      -8.859   1.837  21.735  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64     -10.866   2.149  23.104  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      -9.594   3.331  23.527  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64     -10.990   3.836  22.540  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64     -11.042   1.348  20.722  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64     -11.146   3.028  20.153  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      -9.877   1.967  19.534  1.00  0.61           H  
ATOM    998  N   ALA A  65      -6.120   5.211  19.384  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -5.544   6.361  18.707  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -4.933   5.998  17.344  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -4.460   6.878  16.630  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      -4.464   6.978  19.576  1.00  0.60           C  
ATOM   1003  H   ALA A  65      -5.582   4.772  20.131  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -6.338   7.087  18.541  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -4.051   7.854  19.082  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -4.891   7.265  20.537  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      -3.682   6.237  19.734  1.00  0.60           H  
ATOM   1008  N   ALA A  66      -4.877   4.709  17.001  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      -4.241   4.254  15.765  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -5.132   4.415  14.549  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -6.354   4.456  14.659  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      -3.849   2.797  15.887  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -5.300   3.997  17.596  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      -3.342   4.851  15.613  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      -3.335   2.471  14.981  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      -3.204   2.679  16.737  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      -4.737   2.197  16.031  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -4.509   4.478  13.372  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      -5.259   4.460  12.124  1.00  0.61           C  
ATOM   1020  C   ASP A  67      -5.310   3.006  11.638  1.00  0.61           C  
ATOM   1021  O   ASP A  67      -6.291   2.557  11.040  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      -4.572   5.319  11.057  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      -4.440   6.830  11.412  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      -5.417   7.489  11.717  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      -3.314   7.343  11.409  1.00  0.61           O  
ATOM   1026  H   ASP A  67      -3.492   4.484  13.335  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      -6.274   4.816  12.299  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      -3.571   4.918  10.892  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      -5.115   5.225  10.119  1.00  0.61           H  
ATOM   1030  N   LEU A  68      -4.228   2.281  11.934  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      -4.046   0.879  11.548  1.00  0.62           C  
ATOM   1032  C   LEU A  68      -3.359   0.077  12.652  1.00  0.62           C  
ATOM   1033  O   LEU A  68      -2.344   0.509  13.205  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      -3.219   0.788  10.252  1.00  0.62           C  
ATOM   1035  CG  LEU A  68      -2.794  -0.631   9.764  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      -4.011  -1.404   9.324  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68      -1.775  -0.497   8.629  1.00  0.62           C  
ATOM   1038  H   LEU A  68      -3.465   2.750  12.423  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      -5.028   0.438  11.369  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      -3.816   1.225   9.452  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68      -2.358   1.380  10.364  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      -2.332  -1.178  10.589  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      -3.713  -2.375   8.995  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      -4.698  -1.500  10.147  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      -4.506  -0.887   8.501  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68      -1.476  -1.481   8.304  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68      -2.223   0.041   7.793  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68      -0.903   0.049   8.986  1.00  0.62           H  
ATOM   1049  N   ILE A  69      -3.926  -1.076  12.973  1.00  0.66           N  
ATOM   1050  CA  ILE A  69      -3.350  -1.979  13.955  1.00  0.66           C  
ATOM   1051  C   ILE A  69      -2.950  -3.276  13.280  1.00  0.66           C  
ATOM   1052  O   ILE A  69      -3.720  -3.830  12.493  1.00  0.66           O  
ATOM   1053  CB  ILE A  69      -4.330  -2.284  15.085  1.00  0.66           C  
ATOM   1054  CG1 ILE A  69      -4.701  -1.016  15.814  1.00  0.66           C  
ATOM   1055  CG2 ILE A  69      -3.709  -3.284  16.074  1.00  0.66           C  
ATOM   1056  CD1 ILE A  69      -5.868  -1.204  16.702  1.00  0.66           C  
ATOM   1057  H   ILE A  69      -4.794  -1.343  12.504  1.00  0.66           H  
ATOM   1058  HA  ILE A  69      -2.464  -1.519  14.379  1.00  0.66           H  
ATOM   1059  HB  ILE A  69      -5.225  -2.686  14.667  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  69      -3.861  -0.691  16.419  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  69      -4.931  -0.238  15.097  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  69      -4.411  -3.474  16.858  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  69      -3.469  -4.218  15.569  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  69      -2.796  -2.857  16.500  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  69      -6.093  -0.263  17.205  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  69      -6.718  -1.510  16.093  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  69      -5.659  -1.970  17.435  1.00  0.66           H  
ATOM   1068  N   VAL A  70      -1.740  -3.726  13.546  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      -1.256  -4.948  12.954  1.00  0.71           C  
ATOM   1070  C   VAL A  70      -1.072  -5.968  14.071  1.00  0.71           C  
ATOM   1071  O   VAL A  70      -0.337  -5.731  15.035  1.00  0.71           O  
ATOM   1072  CB  VAL A  70       0.052  -4.661  12.227  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70       0.572  -5.919  11.547  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      -0.183  -3.477  11.313  1.00  0.71           C  
ATOM   1075  H   VAL A  70      -1.151  -3.205  14.184  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      -1.986  -5.316  12.243  1.00  0.71           H  
ATOM   1077  HB  VAL A  70       0.806  -4.383  12.951  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70       1.509  -5.694  11.057  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70       0.726  -6.702  12.289  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      -0.151  -6.264  10.808  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70       0.709  -3.236  10.832  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      -0.934  -3.712  10.584  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      -0.509  -2.621  11.902  1.00  0.71           H  
ATOM   1084  N   ALA A  71      -1.791  -7.071  13.972  1.00  0.79           N  
ATOM   1085  CA  ALA A  71      -1.785  -8.078  15.023  1.00  0.79           C  
ATOM   1086  C   ALA A  71      -0.945  -9.281  14.624  1.00  0.79           C  
ATOM   1087  O   ALA A  71      -1.247  -9.962  13.642  1.00  0.79           O  
ATOM   1088  CB  ALA A  71      -3.216  -8.497  15.334  1.00  0.79           C  
ATOM   1089  H   ALA A  71      -2.349  -7.205  13.129  1.00  0.79           H  
ATOM   1090  HA  ALA A  71      -1.341  -7.644  15.919  1.00  0.79           H  
ATOM   1091 1HB  ALA A  71      -3.206  -9.233  16.144  1.00  0.79           H  
ATOM   1092 2HB  ALA A  71      -3.795  -7.626  15.644  1.00  0.79           H  
ATOM   1093 3HB  ALA A  71      -3.667  -8.936  14.443  1.00  0.79           H  
ATOM   1094  N   SER A  72       0.122  -9.546  15.370  1.00  0.89           N  
ATOM   1095  CA  SER A  72       0.969 -10.676  15.044  1.00  0.89           C  
ATOM   1096  C   SER A  72       0.216 -11.934  15.464  1.00  0.89           C  
ATOM   1097  O   SER A  72      -0.672 -11.842  16.309  1.00  0.89           O  
ATOM   1098  CB  SER A  72       2.255 -10.619  15.843  1.00  0.89           C  
ATOM   1099  OG  SER A  72       1.987 -10.913  17.188  1.00  0.89           O  
ATOM   1100  H   SER A  72       0.377  -8.963  16.174  1.00  0.89           H  
ATOM   1101  HA  SER A  72       1.169 -10.659  13.976  1.00  0.89           H  
ATOM   1102 1HB  SER A  72       2.993 -11.294  15.459  1.00  0.89           H  
ATOM   1103 2HB  SER A  72       2.682  -9.615  15.774  1.00  0.89           H  
ATOM   1104  HG  SER A  72       1.679 -10.048  17.566  1.00  0.89           H  
ATOM   1105  N   PRO A  73       0.620 -13.132  15.023  1.00  1.00           N  
ATOM   1106  CA  PRO A  73       0.064 -14.410  15.422  1.00  1.00           C  
ATOM   1107  C   PRO A  73       0.034 -14.669  16.930  1.00  1.00           C  
ATOM   1108  O   PRO A  73      -0.628 -15.611  17.363  1.00  1.00           O  
ATOM   1109  CB  PRO A  73       0.954 -15.411  14.679  1.00  1.00           C  
ATOM   1110  CG  PRO A  73       1.454 -14.657  13.473  1.00  1.00           C  
ATOM   1111  CD  PRO A  73       1.650 -13.247  13.950  1.00  1.00           C  
ATOM   1112  HA  PRO A  73      -0.947 -14.482  15.039  1.00  1.00           H  
ATOM   1113 1HB  PRO A  73       1.768 -15.744  15.341  1.00  1.00           H  
ATOM   1114 2HB  PRO A  73       0.372 -16.306  14.411  1.00  1.00           H  
ATOM   1115 1HG  PRO A  73       2.383 -15.114  13.094  1.00  1.00           H  
ATOM   1116 2HG  PRO A  73       0.716 -14.724  12.657  1.00  1.00           H  
ATOM   1117 1HD  PRO A  73       2.664 -13.146  14.342  1.00  1.00           H  
ATOM   1118 2HD  PRO A  73       1.448 -12.582  13.103  1.00  1.00           H  
ATOM   1119  N   GLY A  74       0.790 -13.910  17.747  1.00  1.10           N  
ATOM   1120  CA  GLY A  74       0.744 -14.183  19.179  1.00  1.10           C  
ATOM   1121  C   GLY A  74      -0.374 -13.408  19.895  1.00  1.10           C  
ATOM   1122  O   GLY A  74      -0.559 -13.564  21.106  1.00  1.10           O  
ATOM   1123  H   GLY A  74       1.326 -13.098  17.420  1.00  1.10           H  
ATOM   1124 1HA  GLY A  74       0.611 -15.252  19.343  1.00  1.10           H  
ATOM   1125 2HA  GLY A  74       1.703 -13.915  19.619  1.00  1.10           H  
ATOM   1126  N   ILE A  75      -1.102 -12.567  19.153  1.00  1.17           N  
ATOM   1127  CA  ILE A  75      -2.143 -11.713  19.721  1.00  1.17           C  
ATOM   1128  C   ILE A  75      -3.552 -12.005  19.227  1.00  1.17           C  
ATOM   1129  O   ILE A  75      -3.929 -11.559  18.146  1.00  1.17           O  
ATOM   1130  CB  ILE A  75      -1.830 -10.278  19.340  1.00  1.17           C  
ATOM   1131  CG1 ILE A  75      -0.436  -9.935  19.766  1.00  1.17           C  
ATOM   1132  CG2 ILE A  75      -2.850  -9.332  19.950  1.00  1.17           C  
ATOM   1133  CD1 ILE A  75      -0.196  -9.984  21.271  1.00  1.17           C  
ATOM   1134  H   ILE A  75      -0.916 -12.490  18.152  1.00  1.17           H  
ATOM   1135  HA  ILE A  75      -2.129 -11.822  20.804  1.00  1.17           H  
ATOM   1136  HB  ILE A  75      -1.862 -10.187  18.248  1.00  1.17           H  
ATOM   1137 1HG1 ILE A  75       0.249 -10.629  19.288  1.00  1.17           H  
ATOM   1138 2HG1 ILE A  75      -0.224  -8.978  19.392  1.00  1.17           H  
ATOM   1139 1HG2 ILE A  75      -2.626  -8.309  19.656  1.00  1.17           H  
ATOM   1140 2HG2 ILE A  75      -3.844  -9.606  19.599  1.00  1.17           H  
ATOM   1141 3HG2 ILE A  75      -2.817  -9.415  21.032  1.00  1.17           H  
ATOM   1142 1HD1 ILE A  75       0.843  -9.722  21.483  1.00  1.17           H  
ATOM   1143 2HD1 ILE A  75      -0.857  -9.277  21.769  1.00  1.17           H  
ATOM   1144 3HD1 ILE A  75      -0.397 -10.984  21.645  1.00  1.17           H  
ATOM   1145  N   ALA A  76      -4.369 -12.667  20.040  1.00  1.19           N  
ATOM   1146  CA  ALA A  76      -5.714 -13.015  19.585  1.00  1.19           C  
ATOM   1147  C   ALA A  76      -6.539 -11.785  19.244  1.00  1.19           C  
ATOM   1148  O   ALA A  76      -6.616 -10.842  20.032  1.00  1.19           O  
ATOM   1149  CB  ALA A  76      -6.457 -13.801  20.653  1.00  1.19           C  
ATOM   1150  H   ALA A  76      -4.031 -12.980  20.941  1.00  1.19           H  
ATOM   1151  HA  ALA A  76      -5.616 -13.627  18.688  1.00  1.19           H  
ATOM   1152 1HB  ALA A  76      -7.445 -14.071  20.282  1.00  1.19           H  
ATOM   1153 2HB  ALA A  76      -5.902 -14.706  20.895  1.00  1.19           H  
ATOM   1154 3HB  ALA A  76      -6.562 -13.189  21.549  1.00  1.19           H  
ATOM   1155  N   LEU A  77      -7.272 -11.861  18.129  1.00  1.15           N  
ATOM   1156  CA  LEU A  77      -8.189 -10.807  17.687  1.00  1.15           C  
ATOM   1157  C   LEU A  77      -9.271 -10.570  18.725  1.00  1.15           C  
ATOM   1158  O   LEU A  77      -9.819  -9.481  18.849  1.00  1.15           O  
ATOM   1159  CB  LEU A  77      -8.837 -11.159  16.353  1.00  1.15           C  
ATOM   1160  CG  LEU A  77      -9.669 -10.022  15.714  1.00  1.15           C  
ATOM   1161  CD1 LEU A  77      -8.760  -8.790  15.466  1.00  1.15           C  
ATOM   1162  CD2 LEU A  77     -10.310 -10.534  14.413  1.00  1.15           C  
ATOM   1163  H   LEU A  77      -7.165 -12.674  17.538  1.00  1.15           H  
ATOM   1164  HA  LEU A  77      -7.624  -9.888  17.562  1.00  1.15           H  
ATOM   1165 1HB  LEU A  77      -8.066 -11.462  15.660  1.00  1.15           H  
ATOM   1166 2HB  LEU A  77      -9.509 -12.011  16.503  1.00  1.15           H  
ATOM   1167  HG  LEU A  77     -10.458  -9.720  16.405  1.00  1.15           H  
ATOM   1168 1HD1 LEU A  77      -9.351  -7.982  15.032  1.00  1.15           H  
ATOM   1169 2HD1 LEU A  77      -8.342  -8.460  16.411  1.00  1.15           H  
ATOM   1170 3HD1 LEU A  77      -7.956  -9.044  14.789  1.00  1.15           H  
ATOM   1171 1HD2 LEU A  77     -10.910  -9.744  13.965  1.00  1.15           H  
ATOM   1172 2HD2 LEU A  77      -9.554 -10.843  13.713  1.00  1.15           H  
ATOM   1173 3HD2 LEU A  77     -10.950 -11.390  14.644  1.00  1.15           H  
ATOM   1174  N   ALA A  78      -9.600 -11.645  19.430  1.00  1.07           N  
ATOM   1175  CA  ALA A  78     -10.612 -11.694  20.468  1.00  1.07           C  
ATOM   1176  C   ALA A  78     -10.301 -10.779  21.654  1.00  1.07           C  
ATOM   1177  O   ALA A  78     -11.194 -10.481  22.446  1.00  1.07           O  
ATOM   1178  CB  ALA A  78     -10.758 -13.118  20.967  1.00  1.07           C  
ATOM   1179  H   ALA A  78      -9.092 -12.492  19.230  1.00  1.07           H  
ATOM   1180  HA  ALA A  78     -11.555 -11.364  20.030  1.00  1.07           H  
ATOM   1181 1HB  ALA A  78     -11.544 -13.159  21.720  1.00  1.07           H  
ATOM   1182 2HB  ALA A  78     -11.016 -13.770  20.133  1.00  1.07           H  
ATOM   1183 3HB  ALA A  78      -9.816 -13.443  21.406  1.00  1.07           H  
ATOM   1184  N   HIS A  79      -9.039 -10.377  21.838  1.00  0.98           N  
ATOM   1185  CA  HIS A  79      -8.736  -9.549  22.992  1.00  0.98           C  
ATOM   1186  C   HIS A  79      -9.637  -8.300  22.937  1.00  0.98           C  
ATOM   1187  O   HIS A  79      -9.711  -7.644  21.891  1.00  0.98           O  
ATOM   1188  CB  HIS A  79      -7.256  -9.142  22.980  1.00  0.98           C  
ATOM   1189  CG  HIS A  79      -6.773  -8.471  24.254  1.00  0.98           C  
ATOM   1190  ND1 HIS A  79      -7.084  -7.162  24.593  1.00  0.98           N  
ATOM   1191  CD2 HIS A  79      -6.014  -8.949  25.267  1.00  0.98           C  
ATOM   1192  CE1 HIS A  79      -6.527  -6.873  25.761  1.00  0.98           C  
ATOM   1193  NE2 HIS A  79      -5.876  -7.940  26.187  1.00  0.98           N  
ATOM   1194  H   HIS A  79      -8.300 -10.617  21.175  1.00  0.98           H  
ATOM   1195  HA  HIS A  79      -8.905 -10.128  23.888  1.00  0.98           H  
ATOM   1196 1HB  HIS A  79      -6.640 -10.028  22.804  1.00  0.98           H  
ATOM   1197 2HB  HIS A  79      -7.077  -8.462  22.144  1.00  0.98           H  
ATOM   1198  HD2 HIS A  79      -5.592  -9.951  25.340  1.00  0.98           H  
ATOM   1199  HE1 HIS A  79      -6.593  -5.919  26.284  1.00  0.98           H  
ATOM   1200  HE2 HIS A  79      -5.358  -8.011  27.052  1.00  0.98           H  
ATOM   1201  N   PRO A  80     -10.290  -7.899  24.044  1.00  0.90           N  
ATOM   1202  CA  PRO A  80     -11.145  -6.733  24.126  1.00  0.90           C  
ATOM   1203  C   PRO A  80     -10.534  -5.459  23.558  1.00  0.90           C  
ATOM   1204  O   PRO A  80     -11.247  -4.646  22.976  1.00  0.90           O  
ATOM   1205  CB  PRO A  80     -11.359  -6.606  25.638  1.00  0.90           C  
ATOM   1206  CG  PRO A  80     -11.295  -8.024  26.138  1.00  0.90           C  
ATOM   1207  CD  PRO A  80     -10.229  -8.684  25.304  1.00  0.90           C  
ATOM   1208  HA  PRO A  80     -12.096  -6.965  23.631  1.00  0.90           H  
ATOM   1209 1HB  PRO A  80     -10.578  -5.963  26.075  1.00  0.90           H  
ATOM   1210 2HB  PRO A  80     -12.325  -6.120  25.842  1.00  0.90           H  
ATOM   1211 1HG  PRO A  80     -11.059  -8.036  27.213  1.00  0.90           H  
ATOM   1212 2HG  PRO A  80     -12.278  -8.507  26.023  1.00  0.90           H  
ATOM   1213 1HD  PRO A  80      -9.248  -8.609  25.786  1.00  0.90           H  
ATOM   1214 2HD  PRO A  80     -10.554  -9.721  25.139  1.00  0.90           H  
ATOM   1215  N   ALA A  81      -9.218  -5.264  23.687  1.00  0.82           N  
ATOM   1216  CA  ALA A  81      -8.617  -4.037  23.167  1.00  0.82           C  
ATOM   1217  C   ALA A  81      -8.740  -3.943  21.642  1.00  0.82           C  
ATOM   1218  O   ALA A  81      -8.895  -2.851  21.080  1.00  0.82           O  
ATOM   1219  CB  ALA A  81      -7.181  -3.957  23.597  1.00  0.82           C  
ATOM   1220  H   ALA A  81      -8.610  -5.951  24.130  1.00  0.82           H  
ATOM   1221  HA  ALA A  81      -9.159  -3.194  23.597  1.00  0.82           H  
ATOM   1222 1HB  ALA A  81      -6.765  -3.030  23.263  1.00  0.82           H  
ATOM   1223 2HB  ALA A  81      -7.122  -3.999  24.681  1.00  0.82           H  
ATOM   1224 3HB  ALA A  81      -6.637  -4.792  23.168  1.00  0.82           H  
ATOM   1225  N   LEU A  82      -8.650  -5.090  20.965  1.00  0.77           N  
ATOM   1226  CA  LEU A  82      -8.754  -5.132  19.517  1.00  0.77           C  
ATOM   1227  C   LEU A  82     -10.205  -5.064  19.133  1.00  0.77           C  
ATOM   1228  O   LEU A  82     -10.566  -4.464  18.119  1.00  0.77           O  
ATOM   1229  CB  LEU A  82      -8.078  -6.383  18.940  1.00  0.77           C  
ATOM   1230  CG  LEU A  82      -6.552  -6.382  19.032  1.00  0.77           C  
ATOM   1231  CD1 LEU A  82      -5.982  -7.697  18.570  1.00  0.77           C  
ATOM   1232  CD2 LEU A  82      -6.037  -5.295  18.145  1.00  0.77           C  
ATOM   1233  H   LEU A  82      -8.582  -5.971  21.471  1.00  0.77           H  
ATOM   1234  HA  LEU A  82      -8.249  -4.259  19.107  1.00  0.77           H  
ATOM   1235 1HB  LEU A  82      -8.445  -7.256  19.493  1.00  0.77           H  
ATOM   1236 2HB  LEU A  82      -8.366  -6.501  17.908  1.00  0.77           H  
ATOM   1237  HG  LEU A  82      -6.248  -6.207  20.067  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  82      -4.900  -7.660  18.633  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  82      -6.357  -8.495  19.205  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  82      -6.273  -7.878  17.541  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  82      -4.967  -5.275  18.206  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  82      -6.334  -5.486  17.122  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  82      -6.439  -4.346  18.456  1.00  0.77           H  
ATOM   1244  N   CYS A  83     -11.057  -5.632  19.976  1.00  0.73           N  
ATOM   1245  CA  CYS A  83     -12.470  -5.599  19.679  1.00  0.73           C  
ATOM   1246  C   CYS A  83     -12.935  -4.139  19.713  1.00  0.73           C  
ATOM   1247  O   CYS A  83     -13.614  -3.679  18.795  1.00  0.73           O  
ATOM   1248  CB  CYS A  83     -13.237  -6.416  20.706  1.00  0.73           C  
ATOM   1249  SG  CYS A  83     -12.878  -8.197  20.632  1.00  0.73           S  
ATOM   1250  H   CYS A  83     -10.706  -6.130  20.798  1.00  0.73           H  
ATOM   1251  HA  CYS A  83     -12.637  -6.011  18.683  1.00  0.73           H  
ATOM   1252 1HB  CYS A  83     -13.007  -6.059  21.699  1.00  0.73           H  
ATOM   1253 2HB  CYS A  83     -14.306  -6.277  20.551  1.00  0.73           H  
ATOM   1254  HG  CYS A  83     -11.578  -8.103  20.991  1.00  0.73           H  
ATOM   1255  N   GLU A  84     -12.499  -3.384  20.735  1.00  0.70           N  
ATOM   1256  CA  GLU A  84     -12.870  -1.976  20.809  1.00  0.70           C  
ATOM   1257  C   GLU A  84     -12.281  -1.192  19.644  1.00  0.70           C  
ATOM   1258  O   GLU A  84     -12.951  -0.327  19.075  1.00  0.70           O  
ATOM   1259  CB  GLU A  84     -12.440  -1.339  22.139  1.00  0.70           C  
ATOM   1260  CG  GLU A  84     -13.241  -1.788  23.367  1.00  0.70           C  
ATOM   1261  CD  GLU A  84     -12.791  -1.112  24.660  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84     -11.747  -0.504  24.664  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84     -13.508  -1.198  25.633  1.00  0.70           O  
ATOM   1264  H   GLU A  84     -11.935  -3.803  21.474  1.00  0.70           H  
ATOM   1265  HA  GLU A  84     -13.956  -1.910  20.745  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84     -11.389  -1.579  22.324  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84     -12.517  -0.255  22.064  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84     -14.294  -1.567  23.199  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84     -13.138  -2.867  23.473  1.00  0.70           H  
ATOM   1270  N   ALA A  85     -11.037  -1.498  19.263  1.00  0.69           N  
ATOM   1271  CA  ALA A  85     -10.450  -0.798  18.138  1.00  0.69           C  
ATOM   1272  C   ALA A  85     -11.256  -1.041  16.873  1.00  0.69           C  
ATOM   1273  O   ALA A  85     -11.503  -0.110  16.098  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      -9.024  -1.231  17.953  1.00  0.69           C  
ATOM   1275  H   ALA A  85     -10.485  -2.188  19.775  1.00  0.69           H  
ATOM   1276  HA  ALA A  85     -10.477   0.260  18.342  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      -8.608  -0.678  17.129  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      -8.463  -1.026  18.860  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      -8.989  -2.289  17.743  1.00  0.69           H  
ATOM   1280  N   ALA A  86     -11.725  -2.277  16.687  1.00  0.67           N  
ATOM   1281  CA  ALA A  86     -12.540  -2.589  15.527  1.00  0.67           C  
ATOM   1282  C   ALA A  86     -13.841  -1.787  15.561  1.00  0.67           C  
ATOM   1283  O   ALA A  86     -14.242  -1.194  14.556  1.00  0.67           O  
ATOM   1284  CB  ALA A  86     -12.844  -4.076  15.490  1.00  0.67           C  
ATOM   1285  H   ALA A  86     -11.487  -3.020  17.345  1.00  0.67           H  
ATOM   1286  HA  ALA A  86     -11.980  -2.310  14.633  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86     -13.438  -4.302  14.610  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86     -11.921  -4.633  15.460  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86     -13.400  -4.352  16.382  1.00  0.67           H  
ATOM   1290  N   ASP A  87     -14.467  -1.700  16.745  1.00  0.67           N  
ATOM   1291  CA  ASP A  87     -15.717  -0.951  16.917  1.00  0.67           C  
ATOM   1292  C   ASP A  87     -15.519   0.538  16.640  1.00  0.67           C  
ATOM   1293  O   ASP A  87     -16.430   1.225  16.174  1.00  0.67           O  
ATOM   1294  CB  ASP A  87     -16.312  -1.147  18.319  1.00  0.67           C  
ATOM   1295  CG  ASP A  87     -16.959  -2.540  18.556  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87     -17.151  -3.272  17.608  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87     -17.285  -2.831  19.689  1.00  0.67           O  
ATOM   1298  H   ASP A  87     -14.083  -2.208  17.543  1.00  0.67           H  
ATOM   1299  HA  ASP A  87     -16.439  -1.331  16.196  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87     -15.523  -1.005  19.056  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87     -17.062  -0.380  18.500  1.00  0.67           H  
ATOM   1302  N   ALA A  88     -14.302   1.023  16.890  1.00  0.67           N  
ATOM   1303  CA  ALA A  88     -13.929   2.415  16.680  1.00  0.67           C  
ATOM   1304  C   ALA A  88     -13.635   2.712  15.207  1.00  0.67           C  
ATOM   1305  O   ALA A  88     -13.344   3.858  14.855  1.00  0.67           O  
ATOM   1306  CB  ALA A  88     -12.709   2.763  17.517  1.00  0.67           C  
ATOM   1307  H   ALA A  88     -13.610   0.399  17.306  1.00  0.67           H  
ATOM   1308  HA  ALA A  88     -14.766   3.037  16.991  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88     -12.452   3.811  17.380  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88     -12.933   2.574  18.565  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88     -11.872   2.145  17.211  1.00  0.67           H  
ATOM   1312  N   GLY A  89     -13.696   1.692  14.343  1.00  0.67           N  
ATOM   1313  CA  GLY A  89     -13.428   1.872  12.927  1.00  0.67           C  
ATOM   1314  C   GLY A  89     -11.948   1.809  12.565  1.00  0.67           C  
ATOM   1315  O   GLY A  89     -11.553   2.279  11.496  1.00  0.67           O  
ATOM   1316  H   GLY A  89     -13.942   0.755  14.659  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89     -13.962   1.098  12.375  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89     -13.840   2.826  12.605  1.00  0.67           H  
ATOM   1319  N   ILE A  90     -11.122   1.237  13.437  1.00  0.69           N  
ATOM   1320  CA  ILE A  90      -9.698   1.164  13.154  1.00  0.69           C  
ATOM   1321  C   ILE A  90      -9.387  -0.151  12.481  1.00  0.69           C  
ATOM   1322  O   ILE A  90      -9.696  -1.222  13.002  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      -8.905   1.279  14.443  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      -9.252   2.572  15.072  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      -7.409   1.181  14.196  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      -8.751   2.691  16.416  1.00  0.69           C  
ATOM   1327  H   ILE A  90     -11.471   0.842  14.312  1.00  0.69           H  
ATOM   1328  HA  ILE A  90      -9.416   1.978  12.488  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      -9.205   0.491  15.119  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      -8.842   3.388  14.476  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90     -10.337   2.669  15.105  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      -6.884   1.281  15.142  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      -7.166   0.220  13.741  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      -7.107   1.979  13.534  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      -9.054   3.649  16.806  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      -9.160   1.899  17.030  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      -7.671   2.625  16.396  1.00  0.69           H  
ATOM   1338  N   GLU A  91      -8.823  -0.075  11.294  1.00  0.70           N  
ATOM   1339  CA  GLU A  91      -8.531  -1.281  10.548  1.00  0.70           C  
ATOM   1340  C   GLU A  91      -7.533  -2.158  11.295  1.00  0.70           C  
ATOM   1341  O   GLU A  91      -6.516  -1.648  11.774  1.00  0.70           O  
ATOM   1342  CB  GLU A  91      -8.018  -0.917   9.153  1.00  0.70           C  
ATOM   1343  CG  GLU A  91      -7.829  -2.099   8.258  1.00  0.70           C  
ATOM   1344  CD  GLU A  91      -7.527  -1.730   6.851  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91      -6.528  -1.115   6.589  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91      -8.296  -2.112   6.006  1.00  0.70           O  
ATOM   1347  H   GLU A  91      -8.589   0.833  10.908  1.00  0.70           H  
ATOM   1348  HA  GLU A  91      -9.456  -1.847  10.435  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91      -8.716  -0.232   8.674  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91      -7.060  -0.401   9.243  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91      -7.015  -2.678   8.648  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91      -8.723  -2.718   8.289  1.00  0.70           H  
ATOM   1353  N   ILE A  92      -7.826  -3.460  11.380  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      -6.927  -4.418  12.017  1.00  0.71           C  
ATOM   1355  C   ILE A  92      -6.523  -5.459  10.979  1.00  0.71           C  
ATOM   1356  O   ILE A  92      -7.388  -6.055  10.333  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      -7.570  -5.126  13.234  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      -7.997  -4.093  14.300  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      -6.520  -6.085  13.866  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      -8.834  -4.664  15.383  1.00  0.71           C  
ATOM   1361  H   ILE A  92      -8.691  -3.790  10.979  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      -6.045  -3.896  12.355  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      -8.449  -5.686  12.923  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      -7.128  -3.677  14.755  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      -8.558  -3.296  13.826  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      -6.949  -6.582  14.728  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      -6.213  -6.833  13.133  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      -5.646  -5.506  14.179  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      -9.092  -3.887  16.091  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      -9.736  -5.078  14.956  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      -8.292  -5.442  15.885  1.00  0.71           H  
ATOM   1372  N   VAL A  93      -5.221  -5.650  10.803  1.00  0.73           N  
ATOM   1373  CA  VAL A  93      -4.716  -6.593   9.805  1.00  0.73           C  
ATOM   1374  C   VAL A  93      -3.667  -7.552  10.355  1.00  0.73           C  
ATOM   1375  O   VAL A  93      -3.048  -7.281  11.387  1.00  0.73           O  
ATOM   1376  CB  VAL A  93      -4.050  -5.811   8.662  1.00  0.73           C  
ATOM   1377  CG1 VAL A  93      -5.033  -4.872   7.991  1.00  0.73           C  
ATOM   1378  CG2 VAL A  93      -2.894  -5.077   9.234  1.00  0.73           C  
ATOM   1379  H   VAL A  93      -4.574  -5.103  11.373  1.00  0.73           H  
ATOM   1380  HA  VAL A  93      -5.554  -7.178   9.418  1.00  0.73           H  
ATOM   1381  HB  VAL A  93      -3.698  -6.509   7.902  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  93      -4.537  -4.334   7.182  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  93      -5.869  -5.447   7.585  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  93      -5.396  -4.167   8.717  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  93      -2.400  -4.528   8.461  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  93      -3.246  -4.391  10.000  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  93      -2.205  -5.789   9.674  1.00  0.73           H  
ATOM   1388  N   GLY A  94      -3.435  -8.649   9.635  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      -2.314  -9.537   9.941  1.00  0.73           C  
ATOM   1390  C   GLY A  94      -1.127  -9.128   9.059  1.00  0.73           C  
ATOM   1391  O   GLY A  94      -1.333  -8.505   8.007  1.00  0.73           O  
ATOM   1392  H   GLY A  94      -4.024  -8.848   8.836  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      -2.046  -9.461  10.997  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      -2.596 -10.572   9.745  1.00  0.73           H  
ATOM   1395  N   ASP A  95       0.086  -9.584   9.400  1.00  0.73           N  
ATOM   1396  CA  ASP A  95       1.294  -9.248   8.617  1.00  0.73           C  
ATOM   1397  C   ASP A  95       1.203  -9.765   7.188  1.00  0.73           C  
ATOM   1398  O   ASP A  95       1.729  -9.174   6.238  1.00  0.73           O  
ATOM   1399  CB  ASP A  95       2.481  -9.920   9.266  1.00  0.73           C  
ATOM   1400  CG  ASP A  95       2.330 -11.509   9.233  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95       1.197 -12.010   9.391  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95       3.332 -12.178   9.039  1.00  0.73           O  
ATOM   1403  H   ASP A  95       0.184 -10.114  10.255  1.00  0.73           H  
ATOM   1404  HA  ASP A  95       1.423  -8.171   8.606  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95       3.397  -9.630   8.757  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95       2.555  -9.588  10.299  1.00  0.73           H  
ATOM   1407  N   ILE A  96       0.477 -10.862   7.073  1.00  0.74           N  
ATOM   1408  CA  ILE A  96       0.157 -11.549   5.848  1.00  0.74           C  
ATOM   1409  C   ILE A  96      -0.703 -10.747   4.874  1.00  0.74           C  
ATOM   1410  O   ILE A  96      -0.644 -10.984   3.664  1.00  0.74           O  
ATOM   1411  CB  ILE A  96      -0.513 -12.875   6.152  1.00  0.74           C  
ATOM   1412  CG1 ILE A  96      -0.630 -13.622   4.894  1.00  0.74           C  
ATOM   1413  CG2 ILE A  96      -1.792 -12.693   6.809  1.00  0.74           C  
ATOM   1414  CD1 ILE A  96       0.636 -14.050   4.326  1.00  0.74           C  
ATOM   1415  H   ILE A  96       0.186 -11.277   7.961  1.00  0.74           H  
ATOM   1416  HA  ILE A  96       1.095 -11.776   5.353  1.00  0.74           H  
ATOM   1417  HB  ILE A  96       0.137 -13.453   6.811  1.00  0.74           H  
ATOM   1418 1HG1 ILE A  96      -1.275 -14.439   5.054  1.00  0.74           H  
ATOM   1419 2HG1 ILE A  96      -1.079 -12.978   4.172  1.00  0.74           H  
ATOM   1420 1HG2 ILE A  96      -2.228 -13.640   6.997  1.00  0.74           H  
ATOM   1421 2HG2 ILE A  96      -1.652 -12.150   7.746  1.00  0.74           H  
ATOM   1422 3HG2 ILE A  96      -2.414 -12.154   6.168  1.00  0.74           H  
ATOM   1423 1HD1 ILE A  96       0.443 -14.567   3.385  1.00  0.74           H  
ATOM   1424 2HD1 ILE A  96       1.262 -13.186   4.147  1.00  0.74           H  
ATOM   1425 3HD1 ILE A  96       1.137 -14.725   5.023  1.00  0.74           H  
ATOM   1426  N   GLU A  97      -1.560  -9.860   5.381  1.00  0.75           N  
ATOM   1427  CA  GLU A  97      -2.389  -9.071   4.489  1.00  0.75           C  
ATOM   1428  C   GLU A  97      -1.573  -7.906   4.017  1.00  0.75           C  
ATOM   1429  O   GLU A  97      -1.629  -7.508   2.855  1.00  0.75           O  
ATOM   1430  CB  GLU A  97      -3.723  -8.657   5.110  1.00  0.75           C  
ATOM   1431  CG  GLU A  97      -4.548  -7.853   4.150  1.00  0.75           C  
ATOM   1432  CD  GLU A  97      -6.040  -7.773   4.431  1.00  0.75           C  
ATOM   1433  OE1 GLU A  97      -6.521  -8.516   5.244  1.00  0.75           O  
ATOM   1434  OE2 GLU A  97      -6.700  -6.967   3.789  1.00  0.75           O  
ATOM   1435  H   GLU A  97      -1.573  -9.671   6.379  1.00  0.75           H  
ATOM   1436  HA  GLU A  97      -2.625  -9.667   3.613  1.00  0.75           H  
ATOM   1437 1HB  GLU A  97      -4.284  -9.531   5.362  1.00  0.75           H  
ATOM   1438 2HB  GLU A  97      -3.551  -8.083   6.020  1.00  0.75           H  
ATOM   1439 1HG  GLU A  97      -4.139  -6.856   4.167  1.00  0.75           H  
ATOM   1440 2HG  GLU A  97      -4.384  -8.264   3.161  1.00  0.75           H  
ATOM   1441  N   LEU A  98      -0.752  -7.394   4.906  1.00  0.77           N  
ATOM   1442  CA  LEU A  98       0.113  -6.290   4.555  1.00  0.77           C  
ATOM   1443  C   LEU A  98       1.183  -6.697   3.529  1.00  0.77           C  
ATOM   1444  O   LEU A  98       2.118  -5.902   3.505  1.00  0.77           O  
ATOM   1445  CB  LEU A  98       0.846  -5.816   5.803  1.00  0.77           C  
ATOM   1446  CG  LEU A  98       0.066  -5.174   6.859  1.00  0.77           C  
ATOM   1447  CD1 LEU A  98       0.968  -4.977   8.036  1.00  0.77           C  
ATOM   1448  CD2 LEU A  98      -0.444  -3.867   6.356  1.00  0.77           C  
ATOM   1449  H   LEU A  98      -0.748  -7.769   5.857  1.00  0.77           H  
ATOM   1450  HA  LEU A  98      -0.494  -5.489   4.139  1.00  0.77           H  
ATOM   1451 1HB  LEU A  98       1.295  -6.680   6.267  1.00  0.77           H  
ATOM   1452 2HB  LEU A  98       1.634  -5.135   5.506  1.00  0.77           H  
ATOM   1453  HG  LEU A  98      -0.766  -5.818   7.158  1.00  0.77           H  
ATOM   1454 1HD1 LEU A  98       0.417  -4.506   8.818  1.00  0.77           H  
ATOM   1455 2HD1 LEU A  98       1.333  -5.931   8.378  1.00  0.77           H  
ATOM   1456 3HD1 LEU A  98       1.807  -4.359   7.751  1.00  0.77           H  
ATOM   1457 1HD2 LEU A  98      -1.007  -3.368   7.122  1.00  0.77           H  
ATOM   1458 2HD2 LEU A  98       0.401  -3.256   6.074  1.00  0.77           H  
ATOM   1459 3HD2 LEU A  98      -1.080  -4.049   5.497  1.00  0.77           H  
ATOM   1460  N   PHE A  99       1.462  -8.009   3.620  1.00  0.79           N  
ATOM   1461  CA  PHE A  99       2.075  -8.703   2.486  1.00  0.79           C  
ATOM   1462  C   PHE A  99       1.238  -8.862   1.222  1.00  0.79           C  
ATOM   1463  O   PHE A  99       1.623  -8.361   0.166  1.00  0.79           O  
ATOM   1464  CB  PHE A  99       2.566 -10.064   2.960  1.00  0.79           C  
ATOM   1465  CG  PHE A  99       3.050 -11.011   1.921  1.00  0.79           C  
ATOM   1466  CD1 PHE A  99       4.278 -10.902   1.323  1.00  0.79           C  
ATOM   1467  CD2 PHE A  99       2.249 -12.058   1.573  1.00  0.79           C  
ATOM   1468  CE1 PHE A  99       4.679 -11.819   0.379  1.00  0.79           C  
ATOM   1469  CE2 PHE A  99       2.640 -12.966   0.658  1.00  0.79           C  
ATOM   1470  CZ  PHE A  99       3.850 -12.850   0.054  1.00  0.79           C  
ATOM   1471  H   PHE A  99       1.924  -8.282   4.485  1.00  0.79           H  
ATOM   1472  HA  PHE A  99       2.952  -8.138   2.207  1.00  0.79           H  
ATOM   1473 1HB  PHE A  99       3.370  -9.917   3.676  1.00  0.79           H  
ATOM   1474 2HB  PHE A  99       1.781 -10.546   3.489  1.00  0.79           H  
ATOM   1475  HD1 PHE A  99       4.929 -10.096   1.603  1.00  0.79           H  
ATOM   1476  HD2 PHE A  99       1.281 -12.152   2.057  1.00  0.79           H  
ATOM   1477  HE1 PHE A  99       5.654 -11.725  -0.101  1.00  0.79           H  
ATOM   1478  HE2 PHE A  99       1.984 -13.786   0.410  1.00  0.79           H  
ATOM   1479  HZ  PHE A  99       4.147 -13.576  -0.673  1.00  0.79           H  
ATOM   1480  N   CYS A 100       0.072  -9.493   1.302  1.00  0.81           N  
ATOM   1481  CA  CYS A 100      -0.679  -9.777   0.077  1.00  0.81           C  
ATOM   1482  C   CYS A 100      -1.112  -8.526  -0.680  1.00  0.81           C  
ATOM   1483  O   CYS A 100      -1.170  -8.523  -1.907  1.00  0.81           O  
ATOM   1484  CB  CYS A 100      -1.889 -10.630   0.391  1.00  0.81           C  
ATOM   1485  SG  CYS A 100      -1.434 -12.304   0.911  1.00  0.81           S  
ATOM   1486  H   CYS A 100      -0.258  -9.857   2.197  1.00  0.81           H  
ATOM   1487  HA  CYS A 100      -0.031 -10.361  -0.576  1.00  0.81           H  
ATOM   1488 1HB  CYS A 100      -2.469 -10.166   1.190  1.00  0.81           H  
ATOM   1489 2HB  CYS A 100      -2.529 -10.706  -0.487  1.00  0.81           H  
ATOM   1490  HG  CYS A 100      -0.970 -11.910   2.131  1.00  0.81           H  
ATOM   1491  N   ARG A 101      -1.383  -7.449   0.050  1.00  0.83           N  
ATOM   1492  CA  ARG A 101      -1.778  -6.176  -0.535  1.00  0.83           C  
ATOM   1493  C   ARG A 101      -0.652  -5.520  -1.364  1.00  0.83           C  
ATOM   1494  O   ARG A 101      -0.929  -4.633  -2.176  1.00  0.83           O  
ATOM   1495  CB  ARG A 101      -2.219  -5.196   0.542  1.00  0.83           C  
ATOM   1496  CG  ARG A 101      -3.544  -5.453   1.262  1.00  0.83           C  
ATOM   1497  CD  ARG A 101      -3.788  -4.397   2.344  1.00  0.83           C  
ATOM   1498  NE  ARG A 101      -5.060  -4.601   3.053  1.00  0.83           N  
ATOM   1499  CZ  ARG A 101      -5.645  -3.760   3.947  1.00  0.83           C  
ATOM   1500  NH1 ARG A 101      -5.120  -2.595   4.307  1.00  0.83           N  
ATOM   1501  NH2 ARG A 101      -6.791  -4.136   4.466  1.00  0.83           N  
ATOM   1502  H   ARG A 101      -1.342  -7.524   1.062  1.00  0.83           H  
ATOM   1503  HA  ARG A 101      -2.626  -6.358  -1.193  1.00  0.83           H  
ATOM   1504 1HB  ARG A 101      -1.451  -5.170   1.312  1.00  0.83           H  
ATOM   1505 2HB  ARG A 101      -2.300  -4.216   0.093  1.00  0.83           H  
ATOM   1506 1HG  ARG A 101      -4.361  -5.399   0.544  1.00  0.83           H  
ATOM   1507 2HG  ARG A 101      -3.539  -6.435   1.714  1.00  0.83           H  
ATOM   1508 1HD  ARG A 101      -2.982  -4.457   3.076  1.00  0.83           H  
ATOM   1509 2HD  ARG A 101      -3.799  -3.406   1.898  1.00  0.83           H  
ATOM   1510  HE  ARG A 101      -5.567  -5.481   2.893  1.00  0.83           H  
ATOM   1511 1HH1 ARG A 101      -4.222  -2.289   3.968  1.00  0.83           H  
ATOM   1512 2HH1 ARG A 101      -5.621  -2.004   4.997  1.00  0.83           H  
ATOM   1513 1HH2 ARG A 101      -7.162  -5.049   4.209  1.00  0.83           H  
ATOM   1514 2HH2 ARG A 101      -7.290  -3.521   5.118  1.00  0.83           H  
ATOM   1515  N   GLU A 102       0.618  -5.888  -1.107  1.00  0.84           N  
ATOM   1516  CA  GLU A 102       1.760  -5.313  -1.827  1.00  0.84           C  
ATOM   1517  C   GLU A 102       2.411  -6.302  -2.796  1.00  0.84           C  
ATOM   1518  O   GLU A 102       2.911  -5.901  -3.854  1.00  0.84           O  
ATOM   1519  CB  GLU A 102       2.836  -4.755  -0.883  1.00  0.84           C  
ATOM   1520  CG  GLU A 102       4.023  -4.161  -1.654  1.00  0.84           C  
ATOM   1521  CD  GLU A 102       4.949  -3.283  -0.848  1.00  0.84           C  
ATOM   1522  OE1 GLU A 102       4.687  -3.037   0.299  1.00  0.84           O  
ATOM   1523  OE2 GLU A 102       5.926  -2.840  -1.405  1.00  0.84           O  
ATOM   1524  H   GLU A 102       0.797  -6.638  -0.447  1.00  0.84           H  
ATOM   1525  HA  GLU A 102       1.392  -4.478  -2.421  1.00  0.84           H  
ATOM   1526 1HB  GLU A 102       2.436  -3.957  -0.299  1.00  0.84           H  
ATOM   1527 2HB  GLU A 102       3.185  -5.533  -0.205  1.00  0.84           H  
ATOM   1528 1HG  GLU A 102       4.602  -4.982  -2.072  1.00  0.84           H  
ATOM   1529 2HG  GLU A 102       3.628  -3.582  -2.487  1.00  0.84           H  
ATOM   1530  N   ALA A 103       2.455  -7.580  -2.419  1.00  0.82           N  
ATOM   1531  CA  ALA A 103       3.118  -8.596  -3.224  1.00  0.82           C  
ATOM   1532  C   ALA A 103       2.520  -8.628  -4.625  1.00  0.82           C  
ATOM   1533  O   ALA A 103       1.303  -8.563  -4.787  1.00  0.82           O  
ATOM   1534  CB  ALA A 103       2.967  -9.957  -2.558  1.00  0.82           C  
ATOM   1535  H   ALA A 103       2.031  -7.857  -1.540  1.00  0.82           H  
ATOM   1536  HA  ALA A 103       4.174  -8.340  -3.305  1.00  0.82           H  
ATOM   1537 1HB  ALA A 103       3.458 -10.717  -3.147  1.00  0.82           H  
ATOM   1538 2HB  ALA A 103       3.402  -9.926  -1.563  1.00  0.82           H  
ATOM   1539 3HB  ALA A 103       1.909 -10.184  -2.480  1.00  0.82           H  
ATOM   1540  N   GLN A 104       3.381  -8.753  -5.639  1.00  0.79           N  
ATOM   1541  CA  GLN A 104       2.913  -8.804  -7.027  1.00  0.79           C  
ATOM   1542  C   GLN A 104       2.992 -10.209  -7.625  1.00  0.79           C  
ATOM   1543  O   GLN A 104       2.266 -10.541  -8.563  1.00  0.79           O  
ATOM   1544  CB  GLN A 104       3.728  -7.830  -7.881  1.00  0.79           C  
ATOM   1545  CG  GLN A 104       3.625  -6.370  -7.432  1.00  0.79           C  
ATOM   1546  CD  GLN A 104       2.218  -5.798  -7.568  1.00  0.79           C  
ATOM   1547  OE1 GLN A 104       1.643  -5.780  -8.666  1.00  0.79           O  
ATOM   1548  NE2 GLN A 104       1.659  -5.332  -6.458  1.00  0.79           N  
ATOM   1549  H   GLN A 104       4.369  -8.784  -5.444  1.00  0.79           H  
ATOM   1550  HA  GLN A 104       1.869  -8.492  -7.049  1.00  0.79           H  
ATOM   1551 1HB  GLN A 104       4.778  -8.118  -7.858  1.00  0.79           H  
ATOM   1552 2HB  GLN A 104       3.395  -7.890  -8.917  1.00  0.79           H  
ATOM   1553 1HG  GLN A 104       3.911  -6.305  -6.380  1.00  0.79           H  
ATOM   1554 2HG  GLN A 104       4.298  -5.765  -8.038  1.00  0.79           H  
ATOM   1555 1HE2 GLN A 104       0.737  -4.952  -6.478  1.00  0.79           H  
ATOM   1556 2HE2 GLN A 104       2.164  -5.377  -5.566  1.00  0.79           H  
ATOM   1557  N   ALA A 105       3.899 -11.025  -7.107  1.00  0.75           N  
ATOM   1558  CA  ALA A 105       4.075 -12.375  -7.616  1.00  0.75           C  
ATOM   1559  C   ALA A 105       2.886 -13.211  -7.159  1.00  0.75           C  
ATOM   1560  O   ALA A 105       2.292 -12.889  -6.131  1.00  0.75           O  
ATOM   1561  CB  ALA A 105       5.378 -12.983  -7.120  1.00  0.75           C  
ATOM   1562  H   ALA A 105       4.472 -10.708  -6.343  1.00  0.75           H  
ATOM   1563  HA  ALA A 105       4.086 -12.320  -8.702  1.00  0.75           H  
ATOM   1564 1HB  ALA A 105       5.484 -13.969  -7.496  1.00  0.75           H  
ATOM   1565 2HB  ALA A 105       6.220 -12.375  -7.448  1.00  0.75           H  
ATOM   1566 3HB  ALA A 105       5.366 -13.030  -6.070  1.00  0.75           H  
ATOM   1567  N   PRO A 106       2.511 -14.286  -7.861  1.00  0.70           N  
ATOM   1568  CA  PRO A 106       1.475 -15.197  -7.443  1.00  0.70           C  
ATOM   1569  C   PRO A 106       1.848 -15.833  -6.123  1.00  0.70           C  
ATOM   1570  O   PRO A 106       3.025 -16.082  -5.853  1.00  0.70           O  
ATOM   1571  CB  PRO A 106       1.425 -16.210  -8.599  1.00  0.70           C  
ATOM   1572  CG  PRO A 106       2.726 -16.033  -9.344  1.00  0.70           C  
ATOM   1573  CD  PRO A 106       3.058 -14.564  -9.188  1.00  0.70           C  
ATOM   1574  HA  PRO A 106       0.525 -14.647  -7.353  1.00  0.70           H  
ATOM   1575 1HB  PRO A 106       1.306 -17.227  -8.196  1.00  0.70           H  
ATOM   1576 2HB  PRO A 106       0.547 -16.013  -9.232  1.00  0.70           H  
ATOM   1577 1HG  PRO A 106       3.503 -16.683  -8.927  1.00  0.70           H  
ATOM   1578 2HG  PRO A 106       2.608 -16.330 -10.396  1.00  0.70           H  
ATOM   1579 1HD  PRO A 106       4.119 -14.426  -9.248  1.00  0.70           H  
ATOM   1580 2HD  PRO A 106       2.527 -13.965  -9.943  1.00  0.70           H  
ATOM   1581  N   ILE A 107       0.833 -16.075  -5.314  1.00  0.66           N  
ATOM   1582  CA  ILE A 107       0.985 -16.646  -3.985  1.00  0.66           C  
ATOM   1583  C   ILE A 107       0.265 -17.978  -3.828  1.00  0.66           C  
ATOM   1584  O   ILE A 107      -0.879 -18.120  -4.277  1.00  0.66           O  
ATOM   1585  CB  ILE A 107       0.454 -15.652  -2.919  1.00  0.66           C  
ATOM   1586  CG1 ILE A 107       1.257 -14.345  -2.930  1.00  0.66           C  
ATOM   1587  CG2 ILE A 107       0.503 -16.290  -1.528  1.00  0.66           C  
ATOM   1588  CD1 ILE A 107       0.585 -13.243  -2.152  1.00  0.66           C  
ATOM   1589  H   ILE A 107      -0.092 -15.820  -5.625  1.00  0.66           H  
ATOM   1590  HA  ILE A 107       2.042 -16.806  -3.804  1.00  0.66           H  
ATOM   1591  HB  ILE A 107      -0.564 -15.387  -3.143  1.00  0.66           H  
ATOM   1592 1HG1 ILE A 107       2.217 -14.522  -2.483  1.00  0.66           H  
ATOM   1593 2HG1 ILE A 107       1.405 -14.003  -3.952  1.00  0.66           H  
ATOM   1594 1HG2 ILE A 107       0.121 -15.584  -0.792  1.00  0.66           H  
ATOM   1595 2HG2 ILE A 107      -0.109 -17.186  -1.505  1.00  0.66           H  
ATOM   1596 3HG2 ILE A 107       1.531 -16.547  -1.292  1.00  0.66           H  
ATOM   1597 1HD1 ILE A 107       1.199 -12.355  -2.176  1.00  0.66           H  
ATOM   1598 2HD1 ILE A 107      -0.391 -13.023  -2.595  1.00  0.66           H  
ATOM   1599 3HD1 ILE A 107       0.442 -13.557  -1.136  1.00  0.66           H  
ATOM   1600  N   VAL A 108       0.937 -18.948  -3.217  1.00  0.64           N  
ATOM   1601  CA  VAL A 108       0.295 -20.212  -2.894  1.00  0.64           C  
ATOM   1602  C   VAL A 108       0.068 -20.214  -1.388  1.00  0.64           C  
ATOM   1603  O   VAL A 108       1.014 -20.003  -0.630  1.00  0.64           O  
ATOM   1604  CB  VAL A 108       1.173 -21.412  -3.236  1.00  0.64           C  
ATOM   1605  CG1 VAL A 108       0.460 -22.638  -2.901  1.00  0.64           C  
ATOM   1606  CG2 VAL A 108       1.523 -21.367  -4.610  1.00  0.64           C  
ATOM   1607  H   VAL A 108       1.908 -18.785  -2.956  1.00  0.64           H  
ATOM   1608  HA  VAL A 108      -0.658 -20.287  -3.412  1.00  0.64           H  
ATOM   1609  HB  VAL A 108       2.065 -21.381  -2.643  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 108       1.075 -23.499  -3.131  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 108       0.201 -22.640  -1.853  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 108      -0.434 -22.650  -3.492  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 108       2.151 -22.215  -4.870  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 108       0.602 -21.392  -5.171  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 108       2.058 -20.443  -4.794  1.00  0.64           H  
ATOM   1616  N   ALA A 109      -1.176 -20.372  -0.953  1.00  0.63           N  
ATOM   1617  CA  ALA A 109      -1.452 -20.340   0.483  1.00  0.63           C  
ATOM   1618  C   ALA A 109      -1.906 -21.699   0.996  1.00  0.63           C  
ATOM   1619  O   ALA A 109      -2.873 -22.272   0.493  1.00  0.63           O  
ATOM   1620  CB  ALA A 109      -2.486 -19.289   0.786  1.00  0.63           C  
ATOM   1621  H   ALA A 109      -1.923 -20.526  -1.629  1.00  0.63           H  
ATOM   1622  HA  ALA A 109      -0.534 -20.079   1.003  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109      -2.638 -19.264   1.839  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109      -2.130 -18.319   0.444  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109      -3.419 -19.535   0.280  1.00  0.63           H  
ATOM   1626  N   ILE A 110      -1.230 -22.192   2.021  1.00  0.65           N  
ATOM   1627  CA  ILE A 110      -1.549 -23.498   2.575  1.00  0.65           C  
ATOM   1628  C   ILE A 110      -1.945 -23.448   4.046  1.00  0.65           C  
ATOM   1629  O   ILE A 110      -1.223 -22.876   4.863  1.00  0.65           O  
ATOM   1630  CB  ILE A 110      -0.338 -24.437   2.452  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110       0.135 -24.533   0.985  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110      -0.705 -25.856   2.959  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110       1.277 -23.584   0.639  1.00  0.65           C  
ATOM   1634  H   ILE A 110      -0.433 -21.665   2.386  1.00  0.65           H  
ATOM   1635  HA  ILE A 110      -2.384 -23.921   2.018  1.00  0.65           H  
ATOM   1636  HB  ILE A 110       0.489 -24.041   3.046  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110       0.472 -25.537   0.812  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110      -0.704 -24.330   0.320  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110       0.160 -26.494   2.875  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110      -1.016 -25.816   3.997  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110      -1.521 -26.264   2.362  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110       1.572 -23.735  -0.391  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110       0.968 -22.549   0.783  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110       2.116 -23.787   1.280  1.00  0.65           H  
ATOM   1645  N   THR A 111      -3.064 -24.066   4.394  1.00  0.68           N  
ATOM   1646  CA  THR A 111      -3.427 -24.166   5.799  1.00  0.68           C  
ATOM   1647  C   THR A 111      -3.838 -25.614   6.082  1.00  0.68           C  
ATOM   1648  O   THR A 111      -3.696 -26.487   5.232  1.00  0.68           O  
ATOM   1649  CB  THR A 111      -4.528 -23.154   6.239  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      -4.609 -23.172   7.699  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      -5.848 -23.474   5.641  1.00  0.68           C  
ATOM   1652  H   THR A 111      -3.653 -24.486   3.677  1.00  0.68           H  
ATOM   1653  HA  THR A 111      -2.557 -23.942   6.399  1.00  0.68           H  
ATOM   1654  HB  THR A 111      -4.232 -22.156   5.921  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      -3.848 -22.596   8.023  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      -6.593 -22.743   5.960  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      -5.754 -23.451   4.559  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      -6.152 -24.447   5.950  1.00  0.68           H  
ATOM   1659  N   GLY A 112      -4.317 -25.868   7.285  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -4.672 -27.226   7.723  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -3.994 -27.529   9.055  1.00  0.71           C  
ATOM   1662  O   GLY A 112      -3.086 -26.797   9.458  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -4.412 -25.058   7.881  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -5.755 -27.342   7.805  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112      -4.343 -27.933   6.985  1.00  0.71           H  
ATOM   1666  N   SER A 113      -4.461 -28.564   9.753  1.00  0.74           N  
ATOM   1667  CA  SER A 113      -3.943 -28.903  11.083  1.00  0.74           C  
ATOM   1668  C   SER A 113      -2.517 -29.464  11.219  1.00  0.74           C  
ATOM   1669  O   SER A 113      -1.825 -29.114  12.182  1.00  0.74           O  
ATOM   1670  CB  SER A 113      -4.892 -29.873  11.758  1.00  0.74           C  
ATOM   1671  OG  SER A 113      -6.135 -29.256  12.101  1.00  0.74           O  
ATOM   1672  H   SER A 113      -5.208 -29.148   9.364  1.00  0.74           H  
ATOM   1673  HA  SER A 113      -3.969 -27.980  11.663  1.00  0.74           H  
ATOM   1674 1HB  SER A 113      -5.076 -30.722  11.100  1.00  0.74           H  
ATOM   1675 2HB  SER A 113      -4.421 -30.260  12.662  1.00  0.74           H  
ATOM   1676  HG  SER A 113      -6.507 -29.844  12.795  1.00  0.74           H  
ATOM   1677  N   ASN A 114      -2.090 -30.358  10.309  1.00  0.76           N  
ATOM   1678  CA  ASN A 114      -0.781 -31.020  10.473  1.00  0.76           C  
ATOM   1679  C   ASN A 114       0.246 -30.871   9.344  1.00  0.76           C  
ATOM   1680  O   ASN A 114       1.379 -30.455   9.590  1.00  0.76           O  
ATOM   1681  CB  ASN A 114      -0.985 -32.507  10.749  1.00  0.76           C  
ATOM   1682  CG  ASN A 114       0.330 -33.261  11.028  1.00  0.76           C  
ATOM   1683  OD1 ASN A 114       1.281 -32.716  11.607  1.00  0.76           O  
ATOM   1684  ND2 ASN A 114       0.374 -34.512  10.642  1.00  0.76           N  
ATOM   1685  H   ASN A 114      -2.689 -30.588   9.534  1.00  0.76           H  
ATOM   1686  HA  ASN A 114      -0.313 -30.593  11.359  1.00  0.76           H  
ATOM   1687 1HB  ASN A 114      -1.650 -32.629  11.601  1.00  0.76           H  
ATOM   1688 2HB  ASN A 114      -1.470 -32.972   9.893  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 114       1.198 -35.061  10.801  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 114      -0.417 -34.921  10.190  1.00  0.76           H  
ATOM   1691  N   GLY A 115      -0.135 -31.193   8.107  1.00  0.76           N  
ATOM   1692  CA  GLY A 115       0.814 -31.307   6.983  1.00  0.76           C  
ATOM   1693  C   GLY A 115       1.166 -30.004   6.272  1.00  0.76           C  
ATOM   1694  O   GLY A 115       1.841 -30.012   5.239  1.00  0.76           O  
ATOM   1695  H   GLY A 115      -1.093 -31.459   7.947  1.00  0.76           H  
ATOM   1696 1HA  GLY A 115       1.729 -31.779   7.342  1.00  0.76           H  
ATOM   1697 2HA  GLY A 115       0.390 -31.996   6.253  1.00  0.76           H  
ATOM   1698  N   LYS A 116       0.717 -28.894   6.832  1.00  0.74           N  
ATOM   1699  CA  LYS A 116       0.893 -27.564   6.265  1.00  0.74           C  
ATOM   1700  C   LYS A 116       2.346 -27.251   5.905  1.00  0.74           C  
ATOM   1701  O   LYS A 116       2.632 -26.800   4.789  1.00  0.74           O  
ATOM   1702  CB  LYS A 116       0.333 -26.566   7.281  1.00  0.74           C  
ATOM   1703  CG  LYS A 116       0.463 -25.119   6.942  1.00  0.74           C  
ATOM   1704  CD  LYS A 116      -0.296 -24.232   7.959  1.00  0.74           C  
ATOM   1705  CE  LYS A 116       0.423 -24.092   9.296  1.00  0.74           C  
ATOM   1706  NZ  LYS A 116       0.073 -25.206  10.236  1.00  0.74           N  
ATOM   1707  H   LYS A 116       0.202 -28.983   7.697  1.00  0.74           H  
ATOM   1708  HA  LYS A 116       0.308 -27.499   5.350  1.00  0.74           H  
ATOM   1709 1HB  LYS A 116      -0.733 -26.769   7.433  1.00  0.74           H  
ATOM   1710 2HB  LYS A 116       0.828 -26.718   8.241  1.00  0.74           H  
ATOM   1711 1HG  LYS A 116       1.511 -24.856   6.975  1.00  0.74           H  
ATOM   1712 2HG  LYS A 116       0.089 -24.923   5.944  1.00  0.74           H  
ATOM   1713 1HD  LYS A 116      -0.459 -23.241   7.533  1.00  0.74           H  
ATOM   1714 2HD  LYS A 116      -1.267 -24.683   8.162  1.00  0.74           H  
ATOM   1715 1HE  LYS A 116       1.499 -24.098   9.125  1.00  0.74           H  
ATOM   1716 2HE  LYS A 116       0.143 -23.141   9.749  1.00  0.74           H  
ATOM   1717 1HZ  LYS A 116       0.561 -25.084  11.108  1.00  0.74           H  
ATOM   1718 2HZ  LYS A 116      -0.930 -25.205  10.406  1.00  0.74           H  
ATOM   1719 3HZ  LYS A 116       0.338 -26.088   9.824  1.00  0.74           H  
ATOM   1720  N   SER A 117       3.269 -27.506   6.830  1.00  0.71           N  
ATOM   1721  CA  SER A 117       4.684 -27.213   6.601  1.00  0.71           C  
ATOM   1722  C   SER A 117       5.302 -28.115   5.542  1.00  0.71           C  
ATOM   1723  O   SER A 117       6.185 -27.689   4.780  1.00  0.71           O  
ATOM   1724  CB  SER A 117       5.456 -27.341   7.886  1.00  0.71           C  
ATOM   1725  OG  SER A 117       5.071 -26.375   8.828  1.00  0.71           O  
ATOM   1726  H   SER A 117       2.981 -27.895   7.715  1.00  0.71           H  
ATOM   1727  HA  SER A 117       4.764 -26.195   6.239  1.00  0.71           H  
ATOM   1728 1HB  SER A 117       5.292 -28.311   8.269  1.00  0.71           H  
ATOM   1729 2HB  SER A 117       6.508 -27.249   7.682  1.00  0.71           H  
ATOM   1730  HG  SER A 117       5.088 -25.511   8.354  1.00  0.71           H  
ATOM   1731  N   THR A 118       4.862 -29.376   5.512  1.00  0.69           N  
ATOM   1732  CA  THR A 118       5.386 -30.345   4.558  1.00  0.69           C  
ATOM   1733  C   THR A 118       5.013 -29.910   3.149  1.00  0.69           C  
ATOM   1734  O   THR A 118       5.864 -29.851   2.256  1.00  0.69           O  
ATOM   1735  CB  THR A 118       4.812 -31.756   4.825  1.00  0.69           C  
ATOM   1736  OG1 THR A 118       5.196 -32.212   6.130  1.00  0.69           O  
ATOM   1737  CG2 THR A 118       5.290 -32.768   3.771  1.00  0.69           C  
ATOM   1738  H   THR A 118       4.125 -29.654   6.148  1.00  0.69           H  
ATOM   1739  HA  THR A 118       6.473 -30.375   4.639  1.00  0.69           H  
ATOM   1740  HB  THR A 118       3.726 -31.705   4.779  1.00  0.69           H  
ATOM   1741  HG1 THR A 118       4.932 -33.136   6.230  1.00  0.69           H  
ATOM   1742 1HG2 THR A 118       4.850 -33.743   3.981  1.00  0.69           H  
ATOM   1743 2HG2 THR A 118       4.982 -32.437   2.779  1.00  0.69           H  
ATOM   1744 3HG2 THR A 118       6.369 -32.850   3.809  1.00  0.69           H  
ATOM   1745  N   VAL A 119       3.737 -29.553   2.974  1.00  0.66           N  
ATOM   1746  CA  VAL A 119       3.223 -29.132   1.681  1.00  0.66           C  
ATOM   1747  C   VAL A 119       3.845 -27.820   1.241  1.00  0.66           C  
ATOM   1748  O   VAL A 119       4.269 -27.689   0.095  1.00  0.66           O  
ATOM   1749  CB  VAL A 119       1.698 -29.005   1.718  1.00  0.66           C  
ATOM   1750  CG1 VAL A 119       1.189 -28.392   0.416  1.00  0.66           C  
ATOM   1751  CG2 VAL A 119       1.104 -30.374   1.898  1.00  0.66           C  
ATOM   1752  H   VAL A 119       3.097 -29.610   3.768  1.00  0.66           H  
ATOM   1753  HA  VAL A 119       3.478 -29.898   0.949  1.00  0.66           H  
ATOM   1754  HB  VAL A 119       1.411 -28.361   2.544  1.00  0.66           H  
ATOM   1755 1HG1 VAL A 119       0.102 -28.303   0.454  1.00  0.66           H  
ATOM   1756 2HG1 VAL A 119       1.633 -27.410   0.284  1.00  0.66           H  
ATOM   1757 3HG1 VAL A 119       1.467 -29.025  -0.418  1.00  0.66           H  
ATOM   1758 1HG2 VAL A 119       0.031 -30.316   1.920  1.00  0.66           H  
ATOM   1759 2HG2 VAL A 119       1.407 -30.998   1.068  1.00  0.66           H  
ATOM   1760 3HG2 VAL A 119       1.463 -30.802   2.831  1.00  0.66           H  
ATOM   1761  N   THR A 120       3.951 -26.859   2.158  1.00  0.65           N  
ATOM   1762  CA  THR A 120       4.549 -25.572   1.847  1.00  0.65           C  
ATOM   1763  C   THR A 120       5.978 -25.725   1.372  1.00  0.65           C  
ATOM   1764  O   THR A 120       6.365 -25.161   0.342  1.00  0.65           O  
ATOM   1765  CB  THR A 120       4.547 -24.697   3.102  1.00  0.65           C  
ATOM   1766  OG1 THR A 120       3.195 -24.491   3.498  1.00  0.65           O  
ATOM   1767  CG2 THR A 120       5.238 -23.364   2.884  1.00  0.65           C  
ATOM   1768  H   THR A 120       3.582 -27.003   3.099  1.00  0.65           H  
ATOM   1769  HA  THR A 120       3.974 -25.100   1.056  1.00  0.65           H  
ATOM   1770  HB  THR A 120       5.069 -25.229   3.899  1.00  0.65           H  
ATOM   1771  HG1 THR A 120       2.836 -25.333   3.859  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120       5.227 -22.790   3.782  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120       6.269 -23.536   2.587  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120       4.738 -22.819   2.149  1.00  0.65           H  
ATOM   1775  N   THR A 121       6.760 -26.522   2.100  1.00  0.64           N  
ATOM   1776  CA  THR A 121       8.143 -26.730   1.741  1.00  0.64           C  
ATOM   1777  C   THR A 121       8.227 -27.384   0.379  1.00  0.64           C  
ATOM   1778  O   THR A 121       8.981 -26.940  -0.485  1.00  0.64           O  
ATOM   1779  CB  THR A 121       8.843 -27.644   2.750  1.00  0.64           C  
ATOM   1780  OG1 THR A 121       8.800 -27.046   4.042  1.00  0.64           O  
ATOM   1781  CG2 THR A 121      10.285 -27.852   2.323  1.00  0.64           C  
ATOM   1782  H   THR A 121       6.400 -26.974   2.942  1.00  0.64           H  
ATOM   1783  HA  THR A 121       8.649 -25.766   1.702  1.00  0.64           H  
ATOM   1784  HB  THR A 121       8.327 -28.604   2.788  1.00  0.64           H  
ATOM   1785  HG1 THR A 121       7.867 -27.087   4.373  1.00  0.64           H  
ATOM   1786 1HG2 THR A 121      10.790 -28.504   3.022  1.00  0.64           H  
ATOM   1787 2HG2 THR A 121      10.304 -28.302   1.332  1.00  0.64           H  
ATOM   1788 3HG2 THR A 121      10.796 -26.892   2.290  1.00  0.64           H  
ATOM   1789  N   LEU A 122       7.423 -28.419   0.172  1.00  0.63           N  
ATOM   1790  CA  LEU A 122       7.435 -29.158  -1.069  1.00  0.63           C  
ATOM   1791  C   LEU A 122       7.040 -28.308  -2.271  1.00  0.63           C  
ATOM   1792  O   LEU A 122       7.732 -28.342  -3.288  1.00  0.63           O  
ATOM   1793  CB  LEU A 122       6.571 -30.389  -0.910  1.00  0.63           C  
ATOM   1794  CG  LEU A 122       6.428 -31.227  -2.085  1.00  0.63           C  
ATOM   1795  CD1 LEU A 122       7.790 -31.688  -2.600  1.00  0.63           C  
ATOM   1796  CD2 LEU A 122       5.628 -32.400  -1.659  1.00  0.63           C  
ATOM   1797  H   LEU A 122       6.801 -28.740   0.916  1.00  0.63           H  
ATOM   1798  HA  LEU A 122       8.454 -29.505  -1.232  1.00  0.63           H  
ATOM   1799 1HB  LEU A 122       6.976 -30.997  -0.109  1.00  0.63           H  
ATOM   1800 2HB  LEU A 122       5.573 -30.066  -0.612  1.00  0.63           H  
ATOM   1801  HG  LEU A 122       5.920 -30.671  -2.861  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 122       7.683 -32.333  -3.458  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 122       8.390 -30.821  -2.879  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 122       8.273 -32.219  -1.830  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 122       5.456 -33.025  -2.499  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 122       6.162 -32.945  -0.880  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 122       4.684 -32.063  -1.262  1.00  0.63           H  
ATOM   1808  N   VAL A 123       5.969 -27.517  -2.172  1.00  0.62           N  
ATOM   1809  CA  VAL A 123       5.587 -26.672  -3.303  1.00  0.62           C  
ATOM   1810  C   VAL A 123       6.731 -25.709  -3.598  1.00  0.62           C  
ATOM   1811  O   VAL A 123       7.075 -25.476  -4.760  1.00  0.62           O  
ATOM   1812  CB  VAL A 123       4.306 -25.864  -3.030  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123       4.073 -24.841  -4.171  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123       3.119 -26.780  -2.944  1.00  0.62           C  
ATOM   1815  H   VAL A 123       5.414 -27.512  -1.318  1.00  0.62           H  
ATOM   1816  HA  VAL A 123       5.419 -27.307  -4.174  1.00  0.62           H  
ATOM   1817  HB  VAL A 123       4.421 -25.330  -2.095  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123       3.177 -24.268  -3.962  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123       4.923 -24.172  -4.238  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123       3.955 -25.372  -5.117  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123       2.238 -26.193  -2.743  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123       3.002 -27.313  -3.890  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123       3.268 -27.495  -2.144  1.00  0.62           H  
ATOM   1824  N   GLY A 124       7.331 -25.157  -2.538  1.00  0.62           N  
ATOM   1825  CA  GLY A 124       8.473 -24.272  -2.670  1.00  0.62           C  
ATOM   1826  C   GLY A 124       9.600 -24.956  -3.450  1.00  0.62           C  
ATOM   1827  O   GLY A 124      10.113 -24.396  -4.423  1.00  0.62           O  
ATOM   1828  H   GLY A 124       6.994 -25.362  -1.595  1.00  0.62           H  
ATOM   1829 1HA  GLY A 124       8.167 -23.365  -3.180  1.00  0.62           H  
ATOM   1830 2HA  GLY A 124       8.823 -23.993  -1.676  1.00  0.62           H  
ATOM   1831  N   GLU A 125       9.978 -26.177  -3.036  1.00  0.62           N  
ATOM   1832  CA  GLU A 125      11.067 -26.903  -3.694  1.00  0.62           C  
ATOM   1833  C   GLU A 125      10.740 -27.230  -5.155  1.00  0.62           C  
ATOM   1834  O   GLU A 125      11.611 -27.121  -6.023  1.00  0.62           O  
ATOM   1835  CB  GLU A 125      11.378 -28.209  -2.933  1.00  0.62           C  
ATOM   1836  CG  GLU A 125      12.032 -28.035  -1.527  1.00  0.62           C  
ATOM   1837  CD  GLU A 125      13.424 -27.422  -1.549  1.00  0.62           C  
ATOM   1838  OE1 GLU A 125      14.263 -27.916  -2.260  1.00  0.62           O  
ATOM   1839  OE2 GLU A 125      13.643 -26.441  -0.852  1.00  0.62           O  
ATOM   1840  H   GLU A 125       9.512 -26.589  -2.227  1.00  0.62           H  
ATOM   1841  HA  GLU A 125      11.952 -26.276  -3.680  1.00  0.62           H  
ATOM   1842 1HB  GLU A 125      10.448 -28.764  -2.789  1.00  0.62           H  
ATOM   1843 2HB  GLU A 125      12.036 -28.833  -3.536  1.00  0.62           H  
ATOM   1844 1HG  GLU A 125      11.395 -27.394  -0.930  1.00  0.62           H  
ATOM   1845 2HG  GLU A 125      12.072 -29.007  -1.037  1.00  0.62           H  
ATOM   1846  N   MET A 126       9.485 -27.576  -5.442  1.00  0.62           N  
ATOM   1847  CA  MET A 126       9.070 -27.855  -6.813  1.00  0.62           C  
ATOM   1848  C   MET A 126       9.246 -26.616  -7.674  1.00  0.62           C  
ATOM   1849  O   MET A 126       9.796 -26.663  -8.781  1.00  0.62           O  
ATOM   1850  CB  MET A 126       7.612 -28.293  -6.819  1.00  0.62           C  
ATOM   1851  CG  MET A 126       7.340 -29.679  -6.211  1.00  0.62           C  
ATOM   1852  SD  MET A 126       5.608 -30.029  -6.147  1.00  0.62           S  
ATOM   1853  CE  MET A 126       5.506 -31.757  -5.726  1.00  0.62           C  
ATOM   1854  H   MET A 126       8.808 -27.668  -4.682  1.00  0.62           H  
ATOM   1855  HA  MET A 126       9.694 -28.642  -7.223  1.00  0.62           H  
ATOM   1856 1HB  MET A 126       7.017 -27.573  -6.263  1.00  0.62           H  
ATOM   1857 2HB  MET A 126       7.238 -28.297  -7.843  1.00  0.62           H  
ATOM   1858 1HG  MET A 126       7.809 -30.442  -6.799  1.00  0.62           H  
ATOM   1859 2HG  MET A 126       7.745 -29.741  -5.215  1.00  0.62           H  
ATOM   1860 1HE  MET A 126       4.471 -32.039  -5.639  1.00  0.62           H  
ATOM   1861 2HE  MET A 126       5.986 -32.346  -6.500  1.00  0.62           H  
ATOM   1862 3HE  MET A 126       5.984 -31.935  -4.805  1.00  0.62           H  
ATOM   1863  N   ALA A 127       8.791 -25.491  -7.146  1.00  0.63           N  
ATOM   1864  CA  ALA A 127       8.895 -24.244  -7.858  1.00  0.63           C  
ATOM   1865  C   ALA A 127      10.351 -23.862  -8.105  1.00  0.63           C  
ATOM   1866  O   ALA A 127      10.701 -23.464  -9.223  1.00  0.63           O  
ATOM   1867  CB  ALA A 127       8.151 -23.197  -7.079  1.00  0.63           C  
ATOM   1868  H   ALA A 127       8.341 -25.502  -6.228  1.00  0.63           H  
ATOM   1869  HA  ALA A 127       8.439 -24.367  -8.823  1.00  0.63           H  
ATOM   1870 1HB  ALA A 127       8.189 -22.247  -7.604  1.00  0.63           H  
ATOM   1871 2HB  ALA A 127       7.127 -23.496  -6.947  1.00  0.63           H  
ATOM   1872 3HB  ALA A 127       8.595 -23.114  -6.110  1.00  0.63           H  
ATOM   1873  N   LYS A 128      11.222 -24.068  -7.110  1.00  0.64           N  
ATOM   1874  CA  LYS A 128      12.637 -23.769  -7.306  1.00  0.64           C  
ATOM   1875  C   LYS A 128      13.240 -24.687  -8.364  1.00  0.64           C  
ATOM   1876  O   LYS A 128      14.049 -24.254  -9.186  1.00  0.64           O  
ATOM   1877  CB  LYS A 128      13.418 -23.880  -6.000  1.00  0.64           C  
ATOM   1878  CG  LYS A 128      13.128 -22.762  -5.001  1.00  0.64           C  
ATOM   1879  CD  LYS A 128      14.109 -22.804  -3.845  1.00  0.64           C  
ATOM   1880  CE  LYS A 128      13.866 -24.018  -2.979  1.00  0.64           C  
ATOM   1881  NZ  LYS A 128      14.770 -24.069  -1.795  1.00  0.64           N  
ATOM   1882  H   LYS A 128      10.889 -24.393  -6.201  1.00  0.64           H  
ATOM   1883  HA  LYS A 128      12.722 -22.742  -7.664  1.00  0.64           H  
ATOM   1884 1HB  LYS A 128      13.176 -24.831  -5.517  1.00  0.64           H  
ATOM   1885 2HB  LYS A 128      14.485 -23.880  -6.212  1.00  0.64           H  
ATOM   1886 1HG  LYS A 128      13.203 -21.797  -5.509  1.00  0.64           H  
ATOM   1887 2HG  LYS A 128      12.117 -22.870  -4.620  1.00  0.64           H  
ATOM   1888 1HD  LYS A 128      15.130 -22.835  -4.226  1.00  0.64           H  
ATOM   1889 2HD  LYS A 128      13.989 -21.906  -3.237  1.00  0.64           H  
ATOM   1890 1HE  LYS A 128      12.831 -24.007  -2.633  1.00  0.64           H  
ATOM   1891 2HE  LYS A 128      14.025 -24.917  -3.577  1.00  0.64           H  
ATOM   1892 1HZ  LYS A 128      14.528 -24.925  -1.279  1.00  0.64           H  
ATOM   1893 2HZ  LYS A 128      15.730 -24.111  -2.091  1.00  0.64           H  
ATOM   1894 3HZ  LYS A 128      14.630 -23.267  -1.209  1.00  0.64           H  
ATOM   1895  N   ALA A 129      12.823 -25.957  -8.378  1.00  0.64           N  
ATOM   1896  CA  ALA A 129      13.311 -26.931  -9.354  1.00  0.64           C  
ATOM   1897  C   ALA A 129      12.978 -26.472 -10.773  1.00  0.64           C  
ATOM   1898  O   ALA A 129      13.726 -26.737 -11.715  1.00  0.64           O  
ATOM   1899  CB  ALA A 129      12.725 -28.303  -9.079  1.00  0.64           C  
ATOM   1900  H   ALA A 129      12.167 -26.277  -7.664  1.00  0.64           H  
ATOM   1901  HA  ALA A 129      14.394 -26.987  -9.262  1.00  0.64           H  
ATOM   1902 1HB  ALA A 129      13.116 -29.021  -9.795  1.00  0.64           H  
ATOM   1903 2HB  ALA A 129      12.992 -28.612  -8.070  1.00  0.64           H  
ATOM   1904 3HB  ALA A 129      11.649 -28.263  -9.162  1.00  0.64           H  
ATOM   1905  N   ALA A 130      11.865 -25.744 -10.913  1.00  0.65           N  
ATOM   1906  CA  ALA A 130      11.391 -25.221 -12.195  1.00  0.65           C  
ATOM   1907  C   ALA A 130      12.148 -23.971 -12.617  1.00  0.65           C  
ATOM   1908  O   ALA A 130      11.886 -23.419 -13.689  1.00  0.65           O  
ATOM   1909  CB  ALA A 130       9.903 -24.917 -12.118  1.00  0.65           C  
ATOM   1910  H   ALA A 130      11.282 -25.597 -10.085  1.00  0.65           H  
ATOM   1911  HA  ALA A 130      11.570 -25.976 -12.956  1.00  0.65           H  
ATOM   1912 1HB  ALA A 130       9.551 -24.557 -13.082  1.00  0.65           H  
ATOM   1913 2HB  ALA A 130       9.371 -25.825 -11.850  1.00  0.65           H  
ATOM   1914 3HB  ALA A 130       9.726 -24.156 -11.367  1.00  0.65           H  
ATOM   1915  N   GLY A 131      13.073 -23.512 -11.778  1.00  0.65           N  
ATOM   1916  CA  GLY A 131      13.851 -22.326 -12.055  1.00  0.65           C  
ATOM   1917  C   GLY A 131      13.156 -21.059 -11.591  1.00  0.65           C  
ATOM   1918  O   GLY A 131      13.588 -19.956 -11.929  1.00  0.65           O  
ATOM   1919  H   GLY A 131      13.267 -23.998 -10.906  1.00  0.65           H  
ATOM   1920 1HA  GLY A 131      14.813 -22.414 -11.551  1.00  0.65           H  
ATOM   1921 2HA  GLY A 131      14.053 -22.265 -13.123  1.00  0.65           H  
ATOM   1922  N   TRP A 132      12.054 -21.196 -10.860  1.00  0.65           N  
ATOM   1923  CA  TRP A 132      11.357 -20.010 -10.408  1.00  0.65           C  
ATOM   1924  C   TRP A 132      12.074 -19.484  -9.179  1.00  0.65           C  
ATOM   1925  O   TRP A 132      12.532 -20.268  -8.348  1.00  0.65           O  
ATOM   1926  CB  TRP A 132       9.905 -20.338 -10.050  1.00  0.65           C  
ATOM   1927  CG  TRP A 132       9.044 -20.748 -11.225  1.00  0.65           C  
ATOM   1928  CD1 TRP A 132       9.456 -21.028 -12.498  1.00  0.65           C  
ATOM   1929  CD2 TRP A 132       7.607 -20.930 -11.223  1.00  0.65           C  
ATOM   1930  NE1 TRP A 132       8.375 -21.368 -13.284  1.00  0.65           N  
ATOM   1931  CE2 TRP A 132       7.238 -21.313 -12.520  1.00  0.65           C  
ATOM   1932  CE3 TRP A 132       6.623 -20.803 -10.247  1.00  0.65           C  
ATOM   1933  CZ2 TRP A 132       5.912 -21.574 -12.859  1.00  0.65           C  
ATOM   1934  CZ3 TRP A 132       5.293 -21.065 -10.588  1.00  0.65           C  
ATOM   1935  CH2 TRP A 132       4.956 -21.439 -11.856  1.00  0.65           C  
ATOM   1936  H   TRP A 132      11.714 -22.113 -10.569  1.00  0.65           H  
ATOM   1937  HA  TRP A 132      11.381 -19.251 -11.190  1.00  0.65           H  
ATOM   1938 1HB  TRP A 132       9.883 -21.126  -9.312  1.00  0.65           H  
ATOM   1939 2HB  TRP A 132       9.451 -19.457  -9.585  1.00  0.65           H  
ATOM   1940  HD1 TRP A 132      10.487 -20.992 -12.845  1.00  0.65           H  
ATOM   1941  HE1 TRP A 132       8.416 -21.617 -14.262  1.00  0.65           H  
ATOM   1942  HE3 TRP A 132       6.900 -20.513  -9.244  1.00  0.65           H  
ATOM   1943  HZ2 TRP A 132       5.613 -21.878 -13.865  1.00  0.65           H  
ATOM   1944  HZ3 TRP A 132       4.526 -20.969  -9.825  1.00  0.65           H  
ATOM   1945  HH2 TRP A 132       3.915 -21.641 -12.088  1.00  0.65           H  
ATOM   1946  N   GLN A 133      12.144 -18.171  -9.021  1.00  0.65           N  
ATOM   1947  CA  GLN A 133      12.686 -17.615  -7.792  1.00  0.65           C  
ATOM   1948  C   GLN A 133      11.530 -17.651  -6.798  1.00  0.65           C  
ATOM   1949  O   GLN A 133      10.434 -17.151  -7.101  1.00  0.65           O  
ATOM   1950  CB  GLN A 133      13.234 -16.224  -8.080  1.00  0.65           C  
ATOM   1951  CG  GLN A 133      13.980 -15.540  -7.017  1.00  0.65           C  
ATOM   1952  CD  GLN A 133      14.616 -14.280  -7.596  1.00  0.65           C  
ATOM   1953  OE1 GLN A 133      14.061 -13.583  -8.483  1.00  0.65           O  
ATOM   1954  NE2 GLN A 133      15.833 -14.001  -7.135  1.00  0.65           N  
ATOM   1955  H   GLN A 133      11.825 -17.535  -9.750  1.00  0.65           H  
ATOM   1956  HA  GLN A 133      13.489 -18.251  -7.421  1.00  0.65           H  
ATOM   1957 1HB  GLN A 133      13.861 -16.258  -8.972  1.00  0.65           H  
ATOM   1958 2HB  GLN A 133      12.406 -15.580  -8.297  1.00  0.65           H  
ATOM   1959 1HG  GLN A 133      13.308 -15.257  -6.207  1.00  0.65           H  
ATOM   1960 2HG  GLN A 133      14.767 -16.194  -6.645  1.00  0.65           H  
ATOM   1961 1HE2 GLN A 133      16.332 -13.204  -7.479  1.00  0.65           H  
ATOM   1962 2HE2 GLN A 133      16.253 -14.590  -6.442  1.00  0.65           H  
ATOM   1963  N   VAL A 134      11.747 -18.283  -5.645  1.00  0.66           N  
ATOM   1964  CA  VAL A 134      10.636 -18.482  -4.725  1.00  0.66           C  
ATOM   1965  C   VAL A 134      10.874 -17.979  -3.321  1.00  0.66           C  
ATOM   1966  O   VAL A 134      11.913 -18.258  -2.718  1.00  0.66           O  
ATOM   1967  CB  VAL A 134      10.334 -19.980  -4.613  1.00  0.66           C  
ATOM   1968  CG1 VAL A 134       9.153 -20.240  -3.683  1.00  0.66           C  
ATOM   1969  CG2 VAL A 134      10.094 -20.534  -5.952  1.00  0.66           C  
ATOM   1970  H   VAL A 134      12.660 -18.659  -5.430  1.00  0.66           H  
ATOM   1971  HA  VAL A 134       9.773 -17.976  -5.132  1.00  0.66           H  
ATOM   1972  HB  VAL A 134      11.197 -20.474  -4.176  1.00  0.66           H  
ATOM   1973 1HG1 VAL A 134       8.985 -21.301  -3.617  1.00  0.66           H  
ATOM   1974 2HG1 VAL A 134       9.361 -19.855  -2.701  1.00  0.66           H  
ATOM   1975 3HG1 VAL A 134       8.261 -19.752  -4.082  1.00  0.66           H  
ATOM   1976 1HG2 VAL A 134       9.945 -21.563  -5.837  1.00  0.66           H  
ATOM   1977 2HG2 VAL A 134       9.228 -20.066  -6.407  1.00  0.66           H  
ATOM   1978 3HG2 VAL A 134      10.950 -20.379  -6.566  1.00  0.66           H  
ATOM   1979  N   GLY A 135       9.912 -17.233  -2.805  1.00  0.67           N  
ATOM   1980  CA  GLY A 135       9.994 -16.823  -1.414  1.00  0.67           C  
ATOM   1981  C   GLY A 135       9.120 -17.783  -0.611  1.00  0.67           C  
ATOM   1982  O   GLY A 135       8.059 -18.175  -1.102  1.00  0.67           O  
ATOM   1983  H   GLY A 135       9.093 -17.028  -3.381  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135      11.025 -16.865  -1.064  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135       9.647 -15.801  -1.313  1.00  0.67           H  
ATOM   1986  N   VAL A 136       9.546 -18.155   0.592  1.00  0.70           N  
ATOM   1987  CA  VAL A 136       8.753 -19.055   1.430  1.00  0.70           C  
ATOM   1988  C   VAL A 136       8.565 -18.447   2.804  1.00  0.70           C  
ATOM   1989  O   VAL A 136       9.539 -17.974   3.409  1.00  0.70           O  
ATOM   1990  CB  VAL A 136       9.382 -20.471   1.549  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136       8.522 -21.347   2.480  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136       9.476 -21.121   0.150  1.00  0.70           C  
ATOM   1993  H   VAL A 136      10.431 -17.806   0.933  1.00  0.70           H  
ATOM   1994  HA  VAL A 136       7.780 -19.172   0.971  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      10.375 -20.393   1.989  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136       8.962 -22.338   2.570  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136       8.469 -20.892   3.463  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136       7.517 -21.431   2.061  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136       9.913 -22.114   0.237  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136       8.481 -21.199  -0.276  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      10.100 -20.511  -0.496  1.00  0.70           H  
ATOM   2002  N   GLY A 137       7.331 -18.461   3.291  1.00  0.73           N  
ATOM   2003  CA  GLY A 137       7.076 -17.852   4.583  1.00  0.73           C  
ATOM   2004  C   GLY A 137       5.849 -18.343   5.331  1.00  0.73           C  
ATOM   2005  O   GLY A 137       5.271 -19.389   5.013  1.00  0.73           O  
ATOM   2006  H   GLY A 137       6.586 -18.884   2.735  1.00  0.73           H  
ATOM   2007 1HA  GLY A 137       7.946 -17.996   5.209  1.00  0.73           H  
ATOM   2008 2HA  GLY A 137       6.985 -16.778   4.446  1.00  0.73           H  
ATOM   2009  N   GLY A 138       5.455 -17.551   6.325  1.00  0.77           N  
ATOM   2010  CA  GLY A 138       4.368 -17.926   7.229  1.00  0.77           C  
ATOM   2011  C   GLY A 138       5.010 -18.339   8.550  1.00  0.77           C  
ATOM   2012  O   GLY A 138       5.744 -17.556   9.147  1.00  0.77           O  
ATOM   2013  H   GLY A 138       6.021 -16.716   6.492  1.00  0.77           H  
ATOM   2014 1HA  GLY A 138       3.692 -17.084   7.378  1.00  0.77           H  
ATOM   2015 2HA  GLY A 138       3.792 -18.748   6.812  1.00  0.77           H  
ATOM   2016  N   ASN A 139       4.720 -19.542   9.031  1.00  0.80           N  
ATOM   2017  CA  ASN A 139       5.284 -20.027  10.298  1.00  0.80           C  
ATOM   2018  C   ASN A 139       6.493 -20.935  10.036  1.00  0.80           C  
ATOM   2019  O   ASN A 139       6.937 -21.693  10.902  1.00  0.80           O  
ATOM   2020  CB  ASN A 139       4.230 -20.719  11.139  1.00  0.80           C  
ATOM   2021  CG  ASN A 139       3.221 -19.758  11.709  1.00  0.80           C  
ATOM   2022  OD1 ASN A 139       3.507 -19.078  12.702  1.00  0.80           O  
ATOM   2023  ND2 ASN A 139       2.062 -19.678  11.117  1.00  0.80           N  
ATOM   2024  H   ASN A 139       4.102 -20.155   8.509  1.00  0.80           H  
ATOM   2025  HA  ASN A 139       5.651 -19.170  10.865  1.00  0.80           H  
ATOM   2026 1HB  ASN A 139       3.708 -21.456  10.527  1.00  0.80           H  
ATOM   2027 2HB  ASN A 139       4.711 -21.254  11.956  1.00  0.80           H  
ATOM   2028 1HD2 ASN A 139       1.369 -19.052  11.475  1.00  0.80           H  
ATOM   2029 2HD2 ASN A 139       1.870 -20.239  10.312  1.00  0.80           H  
ATOM   2030  N   ILE A 140       7.011 -20.818   8.822  1.00  0.81           N  
ATOM   2031  CA  ILE A 140       8.154 -21.541   8.287  1.00  0.81           C  
ATOM   2032  C   ILE A 140       8.926 -20.571   7.424  1.00  0.81           C  
ATOM   2033  O   ILE A 140       8.331 -19.710   6.794  1.00  0.81           O  
ATOM   2034  CB  ILE A 140       7.705 -22.702   7.406  1.00  0.81           C  
ATOM   2035  CG1 ILE A 140       8.874 -23.611   7.017  1.00  0.81           C  
ATOM   2036  CG2 ILE A 140       7.081 -22.121   6.162  1.00  0.81           C  
ATOM   2037  CD1 ILE A 140       8.420 -24.931   6.433  1.00  0.81           C  
ATOM   2038  H   ILE A 140       6.564 -20.157   8.207  1.00  0.81           H  
ATOM   2039  HA  ILE A 140       8.786 -21.893   9.100  1.00  0.81           H  
ATOM   2040  HB  ILE A 140       6.986 -23.305   7.946  1.00  0.81           H  
ATOM   2041 1HG1 ILE A 140       9.488 -23.112   6.272  1.00  0.81           H  
ATOM   2042 2HG1 ILE A 140       9.480 -23.812   7.898  1.00  0.81           H  
ATOM   2043 1HG2 ILE A 140       6.739 -22.932   5.529  1.00  0.81           H  
ATOM   2044 2HG2 ILE A 140       6.239 -21.491   6.440  1.00  0.81           H  
ATOM   2045 3HG2 ILE A 140       7.812 -21.526   5.630  1.00  0.81           H  
ATOM   2046 1HD1 ILE A 140       9.288 -25.539   6.175  1.00  0.81           H  
ATOM   2047 2HD1 ILE A 140       7.818 -25.452   7.166  1.00  0.81           H  
ATOM   2048 3HD1 ILE A 140       7.823 -24.752   5.538  1.00  0.81           H  
ATOM   2049  N   GLY A 141      10.236 -20.697   7.364  1.00  0.81           N  
ATOM   2050  CA  GLY A 141      10.984 -19.783   6.513  1.00  0.81           C  
ATOM   2051  C   GLY A 141      10.918 -18.351   7.032  1.00  0.81           C  
ATOM   2052  O   GLY A 141      11.302 -18.089   8.174  1.00  0.81           O  
ATOM   2053  H   GLY A 141      10.710 -21.410   7.899  1.00  0.81           H  
ATOM   2054 1HA  GLY A 141      12.023 -20.105   6.456  1.00  0.81           H  
ATOM   2055 2HA  GLY A 141      10.580 -19.820   5.499  1.00  0.81           H  
ATOM   2056  N   LEU A 142      10.468 -17.422   6.198  1.00  0.80           N  
ATOM   2057  CA  LEU A 142      10.422 -16.025   6.598  1.00  0.80           C  
ATOM   2058  C   LEU A 142       9.046 -15.438   6.986  1.00  0.80           C  
ATOM   2059  O   LEU A 142       8.002 -15.895   6.514  1.00  0.80           O  
ATOM   2060  CB  LEU A 142      11.005 -15.211   5.462  1.00  0.80           C  
ATOM   2061  CG  LEU A 142      12.435 -15.544   5.103  1.00  0.80           C  
ATOM   2062  CD1 LEU A 142      12.859 -14.704   3.917  1.00  0.80           C  
ATOM   2063  CD2 LEU A 142      13.308 -15.275   6.312  1.00  0.80           C  
ATOM   2064  H   LEU A 142      10.145 -17.682   5.262  1.00  0.80           H  
ATOM   2065  HA  LEU A 142      11.101 -15.939   7.432  1.00  0.80           H  
ATOM   2066 1HB  LEU A 142      10.393 -15.371   4.584  1.00  0.80           H  
ATOM   2067 2HB  LEU A 142      10.955 -14.181   5.720  1.00  0.80           H  
ATOM   2068  HG  LEU A 142      12.514 -16.592   4.822  1.00  0.80           H  
ATOM   2069 1HD1 LEU A 142      13.889 -14.937   3.655  1.00  0.80           H  
ATOM   2070 2HD1 LEU A 142      12.217 -14.923   3.075  1.00  0.80           H  
ATOM   2071 3HD1 LEU A 142      12.777 -13.645   4.173  1.00  0.80           H  
ATOM   2072 1HD2 LEU A 142      14.344 -15.509   6.073  1.00  0.80           H  
ATOM   2073 2HD2 LEU A 142      13.224 -14.222   6.587  1.00  0.80           H  
ATOM   2074 3HD2 LEU A 142      12.979 -15.896   7.147  1.00  0.80           H  
ATOM   2075  N   PRO A 143       9.008 -14.405   7.852  1.00  0.78           N  
ATOM   2076  CA  PRO A 143       7.827 -13.608   8.110  1.00  0.78           C  
ATOM   2077  C   PRO A 143       7.376 -13.103   6.757  1.00  0.78           C  
ATOM   2078  O   PRO A 143       8.213 -12.699   5.940  1.00  0.78           O  
ATOM   2079  CB  PRO A 143       8.348 -12.508   9.026  1.00  0.78           C  
ATOM   2080  CG  PRO A 143       9.534 -13.136   9.735  1.00  0.78           C  
ATOM   2081  CD  PRO A 143      10.180 -14.039   8.687  1.00  0.78           C  
ATOM   2082  HA  PRO A 143       7.051 -14.225   8.594  1.00  0.78           H  
ATOM   2083 1HB  PRO A 143       8.619 -11.615   8.445  1.00  0.78           H  
ATOM   2084 2HB  PRO A 143       7.552 -12.213   9.710  1.00  0.78           H  
ATOM   2085 1HG  PRO A 143      10.210 -12.343  10.100  1.00  0.78           H  
ATOM   2086 2HG  PRO A 143       9.187 -13.687  10.624  1.00  0.78           H  
ATOM   2087 1HD  PRO A 143      10.937 -13.492   8.100  1.00  0.78           H  
ATOM   2088 2HD  PRO A 143      10.592 -14.912   9.216  1.00  0.78           H  
ATOM   2089  N   ALA A 144       6.071 -13.063   6.523  1.00  0.77           N  
ATOM   2090  CA  ALA A 144       5.572 -12.703   5.201  1.00  0.77           C  
ATOM   2091  C   ALA A 144       6.033 -11.342   4.700  1.00  0.77           C  
ATOM   2092  O   ALA A 144       6.407 -11.203   3.545  1.00  0.77           O  
ATOM   2093  CB  ALA A 144       4.065 -12.727   5.216  1.00  0.77           C  
ATOM   2094  H   ALA A 144       5.415 -13.338   7.250  1.00  0.77           H  
ATOM   2095  HA  ALA A 144       5.933 -13.456   4.502  1.00  0.77           H  
ATOM   2096 1HB  ALA A 144       3.698 -12.519   4.228  1.00  0.77           H  
ATOM   2097 2HB  ALA A 144       3.720 -13.708   5.531  1.00  0.77           H  
ATOM   2098 3HB  ALA A 144       3.691 -11.971   5.913  1.00  0.77           H  
ATOM   2099  N   LEU A 145       6.124 -10.350   5.563  1.00  0.77           N  
ATOM   2100  CA  LEU A 145       6.537  -9.036   5.084  1.00  0.77           C  
ATOM   2101  C   LEU A 145       7.971  -8.968   4.593  1.00  0.77           C  
ATOM   2102  O   LEU A 145       8.301  -8.129   3.759  1.00  0.77           O  
ATOM   2103  CB  LEU A 145       6.311  -7.984   6.144  1.00  0.77           C  
ATOM   2104  CG  LEU A 145       4.894  -7.727   6.401  1.00  0.77           C  
ATOM   2105  CD1 LEU A 145       4.757  -6.802   7.486  1.00  0.77           C  
ATOM   2106  CD2 LEU A 145       4.310  -7.172   5.206  1.00  0.77           C  
ATOM   2107  H   LEU A 145       5.861 -10.491   6.527  1.00  0.77           H  
ATOM   2108  HA  LEU A 145       5.894  -8.784   4.242  1.00  0.77           H  
ATOM   2109 1HB  LEU A 145       6.774  -8.306   7.077  1.00  0.77           H  
ATOM   2110 2HB  LEU A 145       6.777  -7.049   5.824  1.00  0.77           H  
ATOM   2111  HG  LEU A 145       4.390  -8.658   6.666  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 145       3.702  -6.611   7.680  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 145       5.225  -7.248   8.343  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 145       5.253  -5.881   7.227  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 145       3.302  -6.988   5.405  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 145       4.803  -6.244   4.952  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 145       4.404  -7.868   4.386  1.00  0.77           H  
ATOM   2118  N   SER A 146       8.850  -9.846   5.071  1.00  0.80           N  
ATOM   2119  CA  SER A 146      10.234  -9.746   4.631  1.00  0.80           C  
ATOM   2120  C   SER A 146      10.352 -10.296   3.214  1.00  0.80           C  
ATOM   2121  O   SER A 146      11.329 -10.040   2.505  1.00  0.80           O  
ATOM   2122  CB  SER A 146      11.173 -10.451   5.586  1.00  0.80           C  
ATOM   2123  OG  SER A 146      10.995 -11.825   5.551  1.00  0.80           O  
ATOM   2124  H   SER A 146       8.567 -10.601   5.694  1.00  0.80           H  
ATOM   2125  HA  SER A 146      10.516  -8.694   4.610  1.00  0.80           H  
ATOM   2126 1HB  SER A 146      12.203 -10.208   5.336  1.00  0.80           H  
ATOM   2127 2HB  SER A 146      10.986 -10.089   6.599  1.00  0.80           H  
ATOM   2128  HG  SER A 146      10.024 -11.983   5.602  1.00  0.80           H  
ATOM   2129  N   LEU A 147       9.296 -10.963   2.743  1.00  0.85           N  
ATOM   2130  CA  LEU A 147       9.288 -11.526   1.416  1.00  0.85           C  
ATOM   2131  C   LEU A 147       9.004 -10.413   0.409  1.00  0.85           C  
ATOM   2132  O   LEU A 147       9.142 -10.614  -0.800  1.00  0.85           O  
ATOM   2133  CB  LEU A 147       8.214 -12.603   1.298  1.00  0.85           C  
ATOM   2134  CG  LEU A 147       8.346 -13.846   2.147  1.00  0.85           C  
ATOM   2135  CD1 LEU A 147       7.106 -14.701   1.923  1.00  0.85           C  
ATOM   2136  CD2 LEU A 147       9.590 -14.578   1.769  1.00  0.85           C  
ATOM   2137  H   LEU A 147       8.465 -11.104   3.315  1.00  0.85           H  
ATOM   2138  HA  LEU A 147      10.264 -11.959   1.206  1.00  0.85           H  
ATOM   2139 1HB  LEU A 147       7.265 -12.157   1.523  1.00  0.85           H  
ATOM   2140 2HB  LEU A 147       8.192 -12.931   0.312  1.00  0.85           H  
ATOM   2141  HG  LEU A 147       8.385 -13.572   3.207  1.00  0.85           H  
ATOM   2142 1HD1 LEU A 147       7.161 -15.592   2.524  1.00  0.85           H  
ATOM   2143 2HD1 LEU A 147       6.236 -14.119   2.201  1.00  0.85           H  
ATOM   2144 3HD1 LEU A 147       7.032 -14.982   0.879  1.00  0.85           H  
ATOM   2145 1HD2 LEU A 147       9.681 -15.482   2.371  1.00  0.85           H  
ATOM   2146 2HD2 LEU A 147       9.542 -14.842   0.732  1.00  0.85           H  
ATOM   2147 3HD2 LEU A 147      10.445 -13.929   1.942  1.00  0.85           H  
ATOM   2148  N   LEU A 148       8.664  -9.210   0.912  1.00  0.89           N  
ATOM   2149  CA  LEU A 148       8.413  -8.066   0.055  1.00  0.89           C  
ATOM   2150  C   LEU A 148       9.732  -7.380  -0.288  1.00  0.89           C  
ATOM   2151  O   LEU A 148       9.767  -6.475  -1.121  1.00  0.89           O  
ATOM   2152  CB  LEU A 148       7.514  -7.037   0.750  1.00  0.89           C  
ATOM   2153  CG  LEU A 148       6.108  -7.473   1.117  1.00  0.89           C  
ATOM   2154  CD1 LEU A 148       5.451  -6.341   1.875  1.00  0.89           C  
ATOM   2155  CD2 LEU A 148       5.326  -7.834  -0.146  1.00  0.89           C  
ATOM   2156  H   LEU A 148       8.571  -9.067   1.917  1.00  0.89           H  
ATOM   2157  HA  LEU A 148       7.942  -8.408  -0.865  1.00  0.89           H  
ATOM   2158 1HB  LEU A 148       8.009  -6.721   1.667  1.00  0.89           H  
ATOM   2159 2HB  LEU A 148       7.423  -6.165   0.099  1.00  0.89           H  
ATOM   2160  HG  LEU A 148       6.157  -8.327   1.779  1.00  0.89           H  
ATOM   2161 1HD1 LEU A 148       4.457  -6.594   2.174  1.00  0.89           H  
ATOM   2162 2HD1 LEU A 148       6.047  -6.125   2.761  1.00  0.89           H  
ATOM   2163 3HD1 LEU A 148       5.412  -5.460   1.238  1.00  0.89           H  
ATOM   2164 1HD2 LEU A 148       4.315  -8.137   0.119  1.00  0.89           H  
ATOM   2165 2HD2 LEU A 148       5.280  -6.968  -0.802  1.00  0.89           H  
ATOM   2166 3HD2 LEU A 148       5.827  -8.655  -0.661  1.00  0.89           H  
ATOM   2167  N   LYS A 149      10.826  -7.805   0.360  1.00  0.92           N  
ATOM   2168  CA  LYS A 149      12.127  -7.222   0.085  1.00  0.92           C  
ATOM   2169  C   LYS A 149      12.829  -8.096  -0.940  1.00  0.92           C  
ATOM   2170  O   LYS A 149      13.642  -7.631  -1.740  1.00  0.92           O  
ATOM   2171  CB  LYS A 149      12.976  -7.147   1.358  1.00  0.92           C  
ATOM   2172  CG  LYS A 149      12.428  -6.261   2.482  1.00  0.92           C  
ATOM   2173  CD  LYS A 149      12.500  -4.779   2.129  1.00  0.92           C  
ATOM   2174  CE  LYS A 149      12.174  -3.904   3.345  1.00  0.92           C  
ATOM   2175  NZ  LYS A 149      13.206  -4.055   4.426  1.00  0.92           N  
ATOM   2176  H   LYS A 149      10.772  -8.549   1.053  1.00  0.92           H  
ATOM   2177  HA  LYS A 149      12.000  -6.225  -0.335  1.00  0.92           H  
ATOM   2178 1HB  LYS A 149      13.089  -8.154   1.764  1.00  0.92           H  
ATOM   2179 2HB  LYS A 149      13.971  -6.787   1.104  1.00  0.92           H  
ATOM   2180 1HG  LYS A 149      11.385  -6.534   2.674  1.00  0.92           H  
ATOM   2181 2HG  LYS A 149      13.000  -6.436   3.394  1.00  0.92           H  
ATOM   2182 1HD  LYS A 149      13.503  -4.536   1.775  1.00  0.92           H  
ATOM   2183 2HD  LYS A 149      11.788  -4.561   1.332  1.00  0.92           H  
ATOM   2184 1HE  LYS A 149      12.138  -2.859   3.037  1.00  0.92           H  
ATOM   2185 2HE  LYS A 149      11.201  -4.188   3.746  1.00  0.92           H  
ATOM   2186 1HZ  LYS A 149      12.972  -3.467   5.242  1.00  0.92           H  
ATOM   2187 2HZ  LYS A 149      13.245  -5.006   4.746  1.00  0.92           H  
ATOM   2188 3HZ  LYS A 149      14.108  -3.786   4.089  1.00  0.92           H  
ATOM   2189  N   ALA A 150      12.530  -9.386  -0.884  1.00  0.91           N  
ATOM   2190  CA  ALA A 150      13.136 -10.347  -1.776  1.00  0.91           C  
ATOM   2191  C   ALA A 150      12.440 -10.309  -3.136  1.00  0.91           C  
ATOM   2192  O   ALA A 150      11.239 -10.059  -3.193  1.00  0.91           O  
ATOM   2193  CB  ALA A 150      13.019 -11.745  -1.190  1.00  0.91           C  
ATOM   2194  H   ALA A 150      11.852  -9.702  -0.206  1.00  0.91           H  
ATOM   2195  HA  ALA A 150      14.180 -10.077  -1.881  1.00  0.91           H  
ATOM   2196 1HB  ALA A 150      13.488 -12.464  -1.863  1.00  0.91           H  
ATOM   2197 2HB  ALA A 150      13.510 -11.776  -0.219  1.00  0.91           H  
ATOM   2198 3HB  ALA A 150      11.961 -11.996  -1.071  1.00  0.91           H  
ATOM   2199  N   PRO A 151      13.146 -10.512  -4.249  1.00  0.87           N  
ATOM   2200  CA  PRO A 151      12.549 -10.729  -5.544  1.00  0.87           C  
ATOM   2201  C   PRO A 151      11.945 -12.124  -5.550  1.00  0.87           C  
ATOM   2202  O   PRO A 151      12.498 -13.034  -4.930  1.00  0.87           O  
ATOM   2203  CB  PRO A 151      13.742 -10.567  -6.486  1.00  0.87           C  
ATOM   2204  CG  PRO A 151      14.946 -10.940  -5.634  1.00  0.87           C  
ATOM   2205  CD  PRO A 151      14.611 -10.482  -4.236  1.00  0.87           C  
ATOM   2206  HA  PRO A 151      11.779  -9.966  -5.727  1.00  0.87           H  
ATOM   2207 1HB  PRO A 151      13.616 -11.225  -7.358  1.00  0.87           H  
ATOM   2208 2HB  PRO A 151      13.787  -9.537  -6.866  1.00  0.87           H  
ATOM   2209 1HG  PRO A 151      15.094 -12.007  -5.654  1.00  0.87           H  
ATOM   2210 2HG  PRO A 151      15.860 -10.479  -6.036  1.00  0.87           H  
ATOM   2211 1HD  PRO A 151      15.022 -11.219  -3.534  1.00  0.87           H  
ATOM   2212 2HD  PRO A 151      14.978  -9.457  -4.045  1.00  0.87           H  
ATOM   2213  N   ALA A 152      10.866 -12.323  -6.294  1.00  0.81           N  
ATOM   2214  CA  ALA A 152      10.313 -13.666  -6.458  1.00  0.81           C  
ATOM   2215  C   ALA A 152       9.353 -13.706  -7.633  1.00  0.81           C  
ATOM   2216  O   ALA A 152       8.746 -12.693  -7.985  1.00  0.81           O  
ATOM   2217  CB  ALA A 152       9.601 -14.123  -5.189  1.00  0.81           C  
ATOM   2218  H   ALA A 152      10.429 -11.542  -6.764  1.00  0.81           H  
ATOM   2219  HA  ALA A 152      11.132 -14.349  -6.670  1.00  0.81           H  
ATOM   2220 1HB  ALA A 152       9.215 -15.133  -5.335  1.00  0.81           H  
ATOM   2221 2HB  ALA A 152      10.288 -14.124  -4.345  1.00  0.81           H  
ATOM   2222 3HB  ALA A 152       8.778 -13.450  -4.985  1.00  0.81           H  
ATOM   2223  N   GLN A 153       9.194 -14.886  -8.224  1.00  0.74           N  
ATOM   2224  CA  GLN A 153       8.178 -15.110  -9.239  1.00  0.74           C  
ATOM   2225  C   GLN A 153       7.008 -15.864  -8.630  1.00  0.74           C  
ATOM   2226  O   GLN A 153       5.920 -15.893  -9.194  1.00  0.74           O  
ATOM   2227  CB  GLN A 153       8.739 -15.819 -10.463  1.00  0.74           C  
ATOM   2228  CG  GLN A 153       9.676 -14.925 -11.288  1.00  0.74           C  
ATOM   2229  CD  GLN A 153      11.071 -14.913 -10.730  1.00  0.74           C  
ATOM   2230  OE1 GLN A 153      11.692 -15.982 -10.712  1.00  0.74           O  
ATOM   2231  NE2 GLN A 153      11.557 -13.756 -10.244  1.00  0.74           N  
ATOM   2232  H   GLN A 153       9.761 -15.672  -7.923  1.00  0.74           H  
ATOM   2233  HA  GLN A 153       7.802 -14.143  -9.570  1.00  0.74           H  
ATOM   2234 1HB  GLN A 153       9.293 -16.706 -10.146  1.00  0.74           H  
ATOM   2235 2HB  GLN A 153       7.923 -16.151 -11.101  1.00  0.74           H  
ATOM   2236 1HG  GLN A 153       9.715 -15.297 -12.311  1.00  0.74           H  
ATOM   2237 2HG  GLN A 153       9.291 -13.903 -11.272  1.00  0.74           H  
ATOM   2238 1HE2 GLN A 153      12.492 -13.718  -9.800  1.00  0.74           H  
ATOM   2239 2HE2 GLN A 153      10.997 -12.924 -10.280  1.00  0.74           H  
ATOM   2240  N   LEU A 154       7.239 -16.477  -7.475  1.00  0.68           N  
ATOM   2241  CA  LEU A 154       6.180 -17.186  -6.759  1.00  0.68           C  
ATOM   2242  C   LEU A 154       6.448 -17.101  -5.264  1.00  0.68           C  
ATOM   2243  O   LEU A 154       7.603 -17.204  -4.841  1.00  0.68           O  
ATOM   2244  CB  LEU A 154       6.128 -18.679  -7.147  1.00  0.68           C  
ATOM   2245  CG  LEU A 154       4.966 -19.560  -6.503  1.00  0.68           C  
ATOM   2246  CD1 LEU A 154       3.645 -19.160  -7.150  1.00  0.68           C  
ATOM   2247  CD2 LEU A 154       5.258 -21.056  -6.649  1.00  0.68           C  
ATOM   2248  H   LEU A 154       8.185 -16.471  -7.101  1.00  0.68           H  
ATOM   2249  HA  LEU A 154       5.221 -16.714  -6.971  1.00  0.68           H  
ATOM   2250 1HB  LEU A 154       5.999 -18.721  -8.221  1.00  0.68           H  
ATOM   2251 2HB  LEU A 154       7.079 -19.139  -6.894  1.00  0.68           H  
ATOM   2252  HG  LEU A 154       4.889 -19.336  -5.444  1.00  0.68           H  
ATOM   2253 1HD1 LEU A 154       2.832 -19.712  -6.722  1.00  0.68           H  
ATOM   2254 2HD1 LEU A 154       3.486 -18.117  -6.994  1.00  0.68           H  
ATOM   2255 3HD1 LEU A 154       3.686 -19.361  -8.217  1.00  0.68           H  
ATOM   2256 1HD2 LEU A 154       4.453 -21.629  -6.187  1.00  0.68           H  
ATOM   2257 2HD2 LEU A 154       5.332 -21.330  -7.683  1.00  0.68           H  
ATOM   2258 3HD2 LEU A 154       6.194 -21.279  -6.144  1.00  0.68           H  
ATOM   2259  N   TYR A 155       5.415 -16.882  -4.467  1.00  0.64           N  
ATOM   2260  CA  TYR A 155       5.634 -16.992  -3.037  1.00  0.64           C  
ATOM   2261  C   TYR A 155       4.812 -18.174  -2.541  1.00  0.64           C  
ATOM   2262  O   TYR A 155       3.698 -18.382  -3.023  1.00  0.64           O  
ATOM   2263  CB  TYR A 155       5.208 -15.752  -2.258  1.00  0.64           C  
ATOM   2264  CG  TYR A 155       5.886 -14.451  -2.558  1.00  0.64           C  
ATOM   2265  CD1 TYR A 155       5.270 -13.486  -3.343  1.00  0.64           C  
ATOM   2266  CD2 TYR A 155       7.115 -14.217  -2.037  1.00  0.64           C  
ATOM   2267  CE1 TYR A 155       5.915 -12.266  -3.554  1.00  0.64           C  
ATOM   2268  CE2 TYR A 155       7.753 -13.027  -2.262  1.00  0.64           C  
ATOM   2269  CZ  TYR A 155       7.162 -12.048  -2.998  1.00  0.64           C  
ATOM   2270  OH  TYR A 155       7.813 -10.842  -3.162  1.00  0.64           O  
ATOM   2271  H   TYR A 155       4.488 -16.704  -4.861  1.00  0.64           H  
ATOM   2272  HA  TYR A 155       6.680 -17.201  -2.839  1.00  0.64           H  
ATOM   2273 1HB  TYR A 155       4.146 -15.617  -2.369  1.00  0.64           H  
ATOM   2274 2HB  TYR A 155       5.399 -15.960  -1.222  1.00  0.64           H  
ATOM   2275  HD1 TYR A 155       4.279 -13.667  -3.772  1.00  0.64           H  
ATOM   2276  HD2 TYR A 155       7.584 -14.981  -1.434  1.00  0.64           H  
ATOM   2277  HE1 TYR A 155       5.438 -11.491  -4.145  1.00  0.64           H  
ATOM   2278  HE2 TYR A 155       8.740 -12.849  -1.836  1.00  0.64           H  
ATOM   2279  HH  TYR A 155       8.467 -10.729  -2.421  1.00  0.64           H  
ATOM   2280  N   VAL A 156       5.338 -18.923  -1.579  1.00  0.63           N  
ATOM   2281  CA  VAL A 156       4.583 -20.037  -1.013  1.00  0.63           C  
ATOM   2282  C   VAL A 156       4.509 -19.838   0.502  1.00  0.63           C  
ATOM   2283  O   VAL A 156       5.544 -19.773   1.172  1.00  0.63           O  
ATOM   2284  CB  VAL A 156       5.279 -21.367  -1.359  1.00  0.63           C  
ATOM   2285  CG1 VAL A 156       4.498 -22.509  -0.839  1.00  0.63           C  
ATOM   2286  CG2 VAL A 156       5.470 -21.482  -2.886  1.00  0.63           C  
ATOM   2287  H   VAL A 156       6.280 -18.712  -1.249  1.00  0.63           H  
ATOM   2288  HA  VAL A 156       3.572 -20.037  -1.414  1.00  0.63           H  
ATOM   2289  HB  VAL A 156       6.244 -21.389  -0.866  1.00  0.63           H  
ATOM   2290 1HG1 VAL A 156       5.022 -23.430  -1.054  1.00  0.63           H  
ATOM   2291 2HG1 VAL A 156       4.380 -22.399   0.188  1.00  0.63           H  
ATOM   2292 3HG1 VAL A 156       3.522 -22.526  -1.304  1.00  0.63           H  
ATOM   2293 1HG2 VAL A 156       5.974 -22.411  -3.113  1.00  0.63           H  
ATOM   2294 2HG2 VAL A 156       4.499 -21.465  -3.379  1.00  0.63           H  
ATOM   2295 3HG2 VAL A 156       6.072 -20.654  -3.250  1.00  0.63           H  
ATOM   2296  N   LEU A 157       3.302 -19.681   1.026  1.00  0.64           N  
ATOM   2297  CA  LEU A 157       3.142 -19.384   2.440  1.00  0.64           C  
ATOM   2298  C   LEU A 157       2.220 -20.293   3.218  1.00  0.64           C  
ATOM   2299  O   LEU A 157       1.189 -20.741   2.703  1.00  0.64           O  
ATOM   2300  CB  LEU A 157       2.654 -17.941   2.620  1.00  0.64           C  
ATOM   2301  CG  LEU A 157       3.719 -16.865   2.293  1.00  0.64           C  
ATOM   2302  CD1 LEU A 157       3.562 -16.398   0.889  1.00  0.64           C  
ATOM   2303  CD2 LEU A 157       3.584 -15.729   3.232  1.00  0.64           C  
ATOM   2304  H   LEU A 157       2.484 -19.763   0.426  1.00  0.64           H  
ATOM   2305  HA  LEU A 157       4.120 -19.464   2.898  1.00  0.64           H  
ATOM   2306 1HB  LEU A 157       1.792 -17.778   1.973  1.00  0.64           H  
ATOM   2307 2HB  LEU A 157       2.343 -17.809   3.662  1.00  0.64           H  
ATOM   2308  HG  LEU A 157       4.714 -17.300   2.398  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 157       4.318 -15.654   0.696  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 157       3.671 -17.216   0.197  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 157       2.581 -15.964   0.774  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 157       4.325 -14.983   3.014  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 157       2.619 -15.313   3.105  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 157       3.709 -16.083   4.254  1.00  0.64           H  
ATOM   2315  N   GLU A 158       2.573 -20.490   4.482  1.00  0.67           N  
ATOM   2316  CA  GLU A 158       1.703 -21.190   5.407  1.00  0.67           C  
ATOM   2317  C   GLU A 158       0.788 -20.177   6.045  1.00  0.67           C  
ATOM   2318  O   GLU A 158       1.258 -19.107   6.438  1.00  0.67           O  
ATOM   2319  CB  GLU A 158       2.478 -21.804   6.559  1.00  0.67           C  
ATOM   2320  CG  GLU A 158       3.435 -22.792   6.228  1.00  0.67           C  
ATOM   2321  CD  GLU A 158       4.067 -23.353   7.410  1.00  0.67           C  
ATOM   2322  OE1 GLU A 158       3.738 -22.954   8.497  1.00  0.67           O  
ATOM   2323  OE2 GLU A 158       4.903 -24.181   7.240  1.00  0.67           O  
ATOM   2324  H   GLU A 158       3.471 -20.118   4.799  1.00  0.67           H  
ATOM   2325  HA  GLU A 158       1.118 -21.943   4.875  1.00  0.67           H  
ATOM   2326 1HB  GLU A 158       3.010 -21.020   7.077  1.00  0.67           H  
ATOM   2327 2HB  GLU A 158       1.785 -22.233   7.266  1.00  0.67           H  
ATOM   2328 1HG  GLU A 158       2.952 -23.576   5.684  1.00  0.67           H  
ATOM   2329 2HG  GLU A 158       4.168 -22.334   5.606  1.00  0.67           H  
ATOM   2330  N   LEU A 159      -0.480 -20.512   6.204  1.00  0.71           N  
ATOM   2331  CA  LEU A 159      -1.363 -19.631   6.941  1.00  0.71           C  
ATOM   2332  C   LEU A 159      -1.963 -20.313   8.149  1.00  0.71           C  
ATOM   2333  O   LEU A 159      -2.517 -21.422   8.065  1.00  0.71           O  
ATOM   2334  CB  LEU A 159      -2.495 -19.094   6.069  1.00  0.71           C  
ATOM   2335  CG  LEU A 159      -2.072 -18.289   4.872  1.00  0.71           C  
ATOM   2336  CD1 LEU A 159      -3.278 -17.878   4.124  1.00  0.71           C  
ATOM   2337  CD2 LEU A 159      -1.311 -17.106   5.312  1.00  0.71           C  
ATOM   2338  H   LEU A 159      -0.814 -21.390   5.819  1.00  0.71           H  
ATOM   2339  HA  LEU A 159      -0.786 -18.780   7.300  1.00  0.71           H  
ATOM   2340 1HB  LEU A 159      -3.087 -19.934   5.709  1.00  0.71           H  
ATOM   2341 2HB  LEU A 159      -3.134 -18.466   6.691  1.00  0.71           H  
ATOM   2342  HG  LEU A 159      -1.448 -18.905   4.218  1.00  0.71           H  
ATOM   2343 1HD1 LEU A 159      -2.995 -17.296   3.247  1.00  0.71           H  
ATOM   2344 2HD1 LEU A 159      -3.813 -18.749   3.826  1.00  0.71           H  
ATOM   2345 3HD1 LEU A 159      -3.896 -17.276   4.774  1.00  0.71           H  
ATOM   2346 1HD2 LEU A 159      -1.018 -16.554   4.428  1.00  0.71           H  
ATOM   2347 2HD2 LEU A 159      -1.943 -16.491   5.956  1.00  0.71           H  
ATOM   2348 3HD2 LEU A 159      -0.427 -17.400   5.860  1.00  0.71           H  
ATOM   2349  N   SER A 160      -1.873 -19.631   9.274  1.00  0.75           N  
ATOM   2350  CA  SER A 160      -2.503 -20.111  10.476  1.00  0.75           C  
ATOM   2351  C   SER A 160      -3.961 -19.722  10.442  1.00  0.75           C  
ATOM   2352  O   SER A 160      -4.339 -18.800   9.710  1.00  0.75           O  
ATOM   2353  CB  SER A 160      -1.804 -19.514  11.665  1.00  0.75           C  
ATOM   2354  OG  SER A 160      -1.923 -18.106  11.629  1.00  0.75           O  
ATOM   2355  H   SER A 160      -1.367 -18.738   9.292  1.00  0.75           H  
ATOM   2356  HA  SER A 160      -2.424 -21.197  10.516  1.00  0.75           H  
ATOM   2357 1HB  SER A 160      -2.248 -19.896  12.581  1.00  0.75           H  
ATOM   2358 2HB  SER A 160      -0.758 -19.797  11.662  1.00  0.75           H  
ATOM   2359  HG  SER A 160      -1.342 -17.830  10.867  1.00  0.75           H  
ATOM   2360  N   SER A 161      -4.780 -20.366  11.266  1.00  0.80           N  
ATOM   2361  CA  SER A 161      -6.181 -19.984  11.306  1.00  0.80           C  
ATOM   2362  C   SER A 161      -6.347 -18.553  11.819  1.00  0.80           C  
ATOM   2363  O   SER A 161      -7.276 -17.862  11.415  1.00  0.80           O  
ATOM   2364  CB  SER A 161      -6.931 -20.980  12.145  1.00  0.80           C  
ATOM   2365  OG  SER A 161      -6.486 -20.936  13.460  1.00  0.80           O  
ATOM   2366  H   SER A 161      -4.434 -21.117  11.846  1.00  0.80           H  
ATOM   2367  HA  SER A 161      -6.577 -20.031  10.290  1.00  0.80           H  
ATOM   2368 1HB  SER A 161      -8.002 -20.769  12.110  1.00  0.80           H  
ATOM   2369 2HB  SER A 161      -6.783 -21.973  11.733  1.00  0.80           H  
ATOM   2370  HG  SER A 161      -6.901 -20.170  13.805  1.00  0.80           H  
ATOM   2371  N   PHE A 162      -5.402 -18.100  12.659  1.00  0.83           N  
ATOM   2372  CA  PHE A 162      -5.367 -16.724  13.167  1.00  0.83           C  
ATOM   2373  C   PHE A 162      -5.196 -15.737  12.031  1.00  0.83           C  
ATOM   2374  O   PHE A 162      -5.925 -14.747  11.906  1.00  0.83           O  
ATOM   2375  CB  PHE A 162      -4.211 -16.501  14.128  1.00  0.83           C  
ATOM   2376  CG  PHE A 162      -4.072 -15.053  14.476  1.00  0.83           C  
ATOM   2377  CD1 PHE A 162      -4.841 -14.470  15.451  1.00  0.83           C  
ATOM   2378  CD2 PHE A 162      -3.177 -14.258  13.776  1.00  0.83           C  
ATOM   2379  CE1 PHE A 162      -4.689 -13.140  15.730  1.00  0.83           C  
ATOM   2380  CE2 PHE A 162      -3.032 -12.930  14.059  1.00  0.83           C  
ATOM   2381  CZ  PHE A 162      -3.782 -12.380  15.043  1.00  0.83           C  
ATOM   2382  H   PHE A 162      -4.676 -18.741  12.939  1.00  0.83           H  
ATOM   2383  HA  PHE A 162      -6.308 -16.516  13.680  1.00  0.83           H  
ATOM   2384 1HB  PHE A 162      -4.374 -17.064  15.043  1.00  0.83           H  
ATOM   2385 2HB  PHE A 162      -3.276 -16.842  13.682  1.00  0.83           H  
ATOM   2386  HD1 PHE A 162      -5.562 -15.074  16.002  1.00  0.83           H  
ATOM   2387  HD2 PHE A 162      -2.573 -14.705  12.997  1.00  0.83           H  
ATOM   2388  HE1 PHE A 162      -5.280 -12.678  16.495  1.00  0.83           H  
ATOM   2389  HE2 PHE A 162      -2.315 -12.318  13.509  1.00  0.83           H  
ATOM   2390  HZ  PHE A 162      -3.667 -11.332  15.282  1.00  0.83           H  
ATOM   2391  N   GLN A 163      -4.204 -16.004  11.194  1.00  0.87           N  
ATOM   2392  CA  GLN A 163      -3.949 -15.126  10.074  1.00  0.87           C  
ATOM   2393  C   GLN A 163      -5.159 -15.067   9.170  1.00  0.87           C  
ATOM   2394  O   GLN A 163      -5.508 -14.009   8.655  1.00  0.87           O  
ATOM   2395  CB  GLN A 163      -2.697 -15.585   9.360  1.00  0.87           C  
ATOM   2396  CG  GLN A 163      -1.416 -15.258  10.127  1.00  0.87           C  
ATOM   2397  CD  GLN A 163      -0.214 -15.919   9.555  1.00  0.87           C  
ATOM   2398  OE1 GLN A 163      -0.236 -17.164   9.403  1.00  0.87           O  
ATOM   2399  NE2 GLN A 163       0.835 -15.136   9.234  1.00  0.87           N  
ATOM   2400  H   GLN A 163      -3.614 -16.829  11.333  1.00  0.87           H  
ATOM   2401  HA  GLN A 163      -3.770 -14.121  10.458  1.00  0.87           H  
ATOM   2402 1HB  GLN A 163      -2.745 -16.669   9.240  1.00  0.87           H  
ATOM   2403 2HB  GLN A 163      -2.662 -15.173   8.385  1.00  0.87           H  
ATOM   2404 1HG  GLN A 163      -1.253 -14.176  10.090  1.00  0.87           H  
ATOM   2405 2HG  GLN A 163      -1.524 -15.579  11.156  1.00  0.87           H  
ATOM   2406 1HE2 GLN A 163       1.663 -15.536   8.845  1.00  0.87           H  
ATOM   2407 2HE2 GLN A 163       0.809 -14.106   9.382  1.00  0.87           H  
ATOM   2408  N   LEU A 164      -5.840 -16.187   9.004  1.00  0.90           N  
ATOM   2409  CA  LEU A 164      -7.065 -16.147   8.240  1.00  0.90           C  
ATOM   2410  C   LEU A 164      -8.168 -15.356   8.989  1.00  0.90           C  
ATOM   2411  O   LEU A 164      -8.818 -14.511   8.379  1.00  0.90           O  
ATOM   2412  CB  LEU A 164      -7.448 -17.578   7.878  1.00  0.90           C  
ATOM   2413  CG  LEU A 164      -6.501 -18.197   6.819  1.00  0.90           C  
ATOM   2414  CD1 LEU A 164      -6.723 -19.651   6.662  1.00  0.90           C  
ATOM   2415  CD2 LEU A 164      -6.797 -17.527   5.498  1.00  0.90           C  
ATOM   2416  H   LEU A 164      -5.503 -17.063   9.408  1.00  0.90           H  
ATOM   2417  HA  LEU A 164      -6.863 -15.626   7.306  1.00  0.90           H  
ATOM   2418 1HB  LEU A 164      -7.416 -18.193   8.772  1.00  0.90           H  
ATOM   2419 2HB  LEU A 164      -8.462 -17.587   7.482  1.00  0.90           H  
ATOM   2420  HG  LEU A 164      -5.468 -18.031   7.120  1.00  0.90           H  
ATOM   2421 1HD1 LEU A 164      -6.051 -20.038   5.909  1.00  0.90           H  
ATOM   2422 2HD1 LEU A 164      -6.537 -20.161   7.609  1.00  0.90           H  
ATOM   2423 3HD1 LEU A 164      -7.743 -19.797   6.346  1.00  0.90           H  
ATOM   2424 1HD2 LEU A 164      -6.152 -17.926   4.728  1.00  0.90           H  
ATOM   2425 2HD2 LEU A 164      -7.834 -17.712   5.229  1.00  0.90           H  
ATOM   2426 3HD2 LEU A 164      -6.639 -16.465   5.601  1.00  0.90           H  
ATOM   2427  N   GLU A 165      -8.294 -15.517  10.320  1.00  0.94           N  
ATOM   2428  CA  GLU A 165      -9.313 -14.801  11.110  1.00  0.94           C  
ATOM   2429  C   GLU A 165      -9.222 -13.281  10.985  1.00  0.94           C  
ATOM   2430  O   GLU A 165     -10.244 -12.589  10.899  1.00  0.94           O  
ATOM   2431  CB  GLU A 165      -9.207 -15.123  12.613  1.00  0.94           C  
ATOM   2432  CG  GLU A 165     -10.295 -14.438  13.463  1.00  0.94           C  
ATOM   2433  CD  GLU A 165     -10.233 -14.733  14.959  1.00  0.94           C  
ATOM   2434  OE1 GLU A 165      -9.343 -15.421  15.395  1.00  0.94           O  
ATOM   2435  OE2 GLU A 165     -11.090 -14.249  15.662  1.00  0.94           O  
ATOM   2436  H   GLU A 165      -7.717 -16.208  10.790  1.00  0.94           H  
ATOM   2437  HA  GLU A 165     -10.293 -15.115  10.755  1.00  0.94           H  
ATOM   2438 1HB  GLU A 165      -9.266 -16.203  12.765  1.00  0.94           H  
ATOM   2439 2HB  GLU A 165      -8.241 -14.794  12.989  1.00  0.94           H  
ATOM   2440 1HG  GLU A 165     -10.198 -13.366  13.319  1.00  0.94           H  
ATOM   2441 2HG  GLU A 165     -11.269 -14.736  13.082  1.00  0.94           H  
ATOM   2442  N   THR A 166      -7.997 -12.766  10.974  1.00  0.96           N  
ATOM   2443  CA  THR A 166      -7.758 -11.328  10.943  1.00  0.96           C  
ATOM   2444  C   THR A 166      -7.654 -10.709   9.561  1.00  0.96           C  
ATOM   2445  O   THR A 166      -7.370  -9.514   9.474  1.00  0.96           O  
ATOM   2446  CB  THR A 166      -6.456 -10.954  11.681  1.00  0.96           C  
ATOM   2447  OG1 THR A 166      -5.351 -11.602  11.061  1.00  0.96           O  
ATOM   2448  CG2 THR A 166      -6.511 -11.350  13.102  1.00  0.96           C  
ATOM   2449  H   THR A 166      -7.206 -13.410  11.053  1.00  0.96           H  
ATOM   2450  HA  THR A 166      -8.590 -10.845  11.455  1.00  0.96           H  
ATOM   2451  HB  THR A 166      -6.315  -9.874  11.618  1.00  0.96           H  
ATOM   2452  HG1 THR A 166      -5.446 -12.564  11.192  1.00  0.96           H  
ATOM   2453 1HG2 THR A 166      -5.596 -11.051  13.576  1.00  0.96           H  
ATOM   2454 2HG2 THR A 166      -7.325 -10.859  13.567  1.00  0.96           H  
ATOM   2455 3HG2 THR A 166      -6.639 -12.433  13.183  1.00  0.96           H  
ATOM   2456  N   THR A 167      -7.822 -11.487   8.494  1.00  0.97           N  
ATOM   2457  CA  THR A 167      -7.624 -10.913   7.167  1.00  0.97           C  
ATOM   2458  C   THR A 167      -8.785 -11.043   6.189  1.00  0.97           C  
ATOM   2459  O   THR A 167      -9.626 -11.942   6.276  1.00  0.97           O  
ATOM   2460  CB  THR A 167      -6.374 -11.524   6.547  1.00  0.97           C  
ATOM   2461  OG1 THR A 167      -6.539 -12.942   6.437  1.00  0.97           O  
ATOM   2462  CG2 THR A 167      -5.167 -11.199   7.409  1.00  0.97           C  
ATOM   2463  H   THR A 167      -8.073 -12.472   8.594  1.00  0.97           H  
ATOM   2464  HA  THR A 167      -7.439  -9.845   7.287  1.00  0.97           H  
ATOM   2465  HB  THR A 167      -6.230 -11.106   5.555  1.00  0.97           H  
ATOM   2466  HG1 THR A 167      -6.332 -13.355   7.303  1.00  0.97           H  
ATOM   2467 1HG2 THR A 167      -4.316 -11.616   6.967  1.00  0.97           H  
ATOM   2468 2HG2 THR A 167      -5.060 -10.119   7.477  1.00  0.97           H  
ATOM   2469 3HG2 THR A 167      -5.287 -11.605   8.398  1.00  0.97           H  
ATOM   2470  N   HIS A 168      -8.807 -10.121   5.222  1.00  0.96           N  
ATOM   2471  CA  HIS A 168      -9.844 -10.107   4.197  1.00  0.96           C  
ATOM   2472  C   HIS A 168      -9.334 -10.035   2.749  1.00  0.96           C  
ATOM   2473  O   HIS A 168     -10.132 -10.120   1.816  1.00  0.96           O  
ATOM   2474  CB  HIS A 168     -10.761  -8.911   4.455  1.00  0.96           C  
ATOM   2475  CG  HIS A 168     -11.416  -8.944   5.810  1.00  0.96           C  
ATOM   2476  ND1 HIS A 168     -12.352  -9.892   6.163  1.00  0.96           N  
ATOM   2477  CD2 HIS A 168     -11.259  -8.147   6.894  1.00  0.96           C  
ATOM   2478  CE1 HIS A 168     -12.744  -9.679   7.406  1.00  0.96           C  
ATOM   2479  NE2 HIS A 168     -12.098  -8.623   7.871  1.00  0.96           N  
ATOM   2480  H   HIS A 168      -8.081  -9.403   5.221  1.00  0.96           H  
ATOM   2481  HA  HIS A 168     -10.439 -11.015   4.286  1.00  0.96           H  
ATOM   2482 1HB  HIS A 168     -10.179  -7.990   4.375  1.00  0.96           H  
ATOM   2483 2HB  HIS A 168     -11.538  -8.877   3.695  1.00  0.96           H  
ATOM   2484  HD1 HIS A 168     -12.685 -10.640   5.588  1.00  0.96           H  
ATOM   2485  HD2 HIS A 168     -10.631  -7.278   7.089  1.00  0.96           H  
ATOM   2486  HE1 HIS A 168     -13.484 -10.328   7.874  1.00  0.96           H  
ATOM   2487  N   SER A 169      -8.022  -9.888   2.554  1.00  0.92           N  
ATOM   2488  CA  SER A 169      -7.477  -9.714   1.203  1.00  0.92           C  
ATOM   2489  C   SER A 169      -6.344 -10.671   0.889  1.00  0.92           C  
ATOM   2490  O   SER A 169      -5.412 -10.303   0.169  1.00  0.92           O  
ATOM   2491  CB  SER A 169      -6.908  -8.322   1.005  1.00  0.92           C  
ATOM   2492  OG  SER A 169      -7.847  -7.331   1.279  1.00  0.92           O  
ATOM   2493  H   SER A 169      -7.399  -9.846   3.351  1.00  0.92           H  
ATOM   2494  HA  SER A 169      -8.275  -9.884   0.480  1.00  0.92           H  
ATOM   2495 1HB  SER A 169      -6.036  -8.184   1.611  1.00  0.92           H  
ATOM   2496 2HB  SER A 169      -6.589  -8.231  -0.030  1.00  0.92           H  
ATOM   2497  HG  SER A 169      -7.732  -7.150   2.238  1.00  0.92           H  
ATOM   2498  N   LEU A 170      -6.381 -11.899   1.392  1.00  0.86           N  
ATOM   2499  CA  LEU A 170      -5.226 -12.749   1.123  1.00  0.86           C  
ATOM   2500  C   LEU A 170      -5.311 -13.406  -0.231  1.00  0.86           C  
ATOM   2501  O   LEU A 170      -5.602 -14.594  -0.351  1.00  0.86           O  
ATOM   2502  CB  LEU A 170      -5.035 -13.822   2.185  1.00  0.86           C  
ATOM   2503  CG  LEU A 170      -4.883 -13.263   3.580  1.00  0.86           C  
ATOM   2504  CD1 LEU A 170      -4.521 -14.372   4.540  1.00  0.86           C  
ATOM   2505  CD2 LEU A 170      -3.907 -12.169   3.565  1.00  0.86           C  
ATOM   2506  H   LEU A 170      -7.158 -12.212   1.957  1.00  0.86           H  
ATOM   2507  HA  LEU A 170      -4.343 -12.122   1.134  1.00  0.86           H  
ATOM   2508 1HB  LEU A 170      -5.892 -14.492   2.175  1.00  0.86           H  
ATOM   2509 2HB  LEU A 170      -4.135 -14.393   1.950  1.00  0.86           H  
ATOM   2510  HG  LEU A 170      -5.840 -12.864   3.902  1.00  0.86           H  
ATOM   2511 1HD1 LEU A 170      -4.436 -13.983   5.552  1.00  0.86           H  
ATOM   2512 2HD1 LEU A 170      -5.284 -15.122   4.508  1.00  0.86           H  
ATOM   2513 3HD1 LEU A 170      -3.572 -14.804   4.244  1.00  0.86           H  
ATOM   2514 1HD2 LEU A 170      -3.828 -11.759   4.546  1.00  0.86           H  
ATOM   2515 2HD2 LEU A 170      -2.974 -12.548   3.255  1.00  0.86           H  
ATOM   2516 3HD2 LEU A 170      -4.229 -11.393   2.878  1.00  0.86           H  
ATOM   2517  N   LYS A 171      -5.061 -12.601  -1.247  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      -5.173 -13.033  -2.622  1.00  0.79           C  
ATOM   2519  C   LYS A 171      -4.137 -14.102  -2.874  1.00  0.79           C  
ATOM   2520  O   LYS A 171      -2.978 -13.961  -2.481  1.00  0.79           O  
ATOM   2521  CB  LYS A 171      -4.977 -11.852  -3.581  1.00  0.79           C  
ATOM   2522  CG  LYS A 171      -5.994 -10.707  -3.390  1.00  0.79           C  
ATOM   2523  CD  LYS A 171      -7.413 -11.159  -3.679  1.00  0.79           C  
ATOM   2524  CE  LYS A 171      -8.414 -10.021  -3.554  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171      -9.818 -10.515  -3.667  1.00  0.79           N  
ATOM   2526  H   LYS A 171      -4.835 -11.636  -1.021  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      -6.147 -13.471  -2.794  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171      -3.975 -11.440  -3.448  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171      -5.055 -12.206  -4.608  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171      -5.943 -10.350  -2.361  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171      -5.739  -9.881  -4.052  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171      -7.467 -11.579  -4.685  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171      -7.687 -11.922  -2.980  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171      -8.286  -9.534  -2.585  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171      -8.230  -9.294  -4.345  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171     -10.461  -9.742  -3.578  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171      -9.954 -10.966  -4.558  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171      -9.988 -11.195  -2.899  1.00  0.79           H  
ATOM   2539  N   ALA A 172      -4.540 -15.159  -3.563  1.00  0.72           N  
ATOM   2540  CA  ALA A 172      -3.602 -16.227  -3.869  1.00  0.72           C  
ATOM   2541  C   ALA A 172      -3.901 -16.862  -5.208  1.00  0.72           C  
ATOM   2542  O   ALA A 172      -5.051 -16.930  -5.639  1.00  0.72           O  
ATOM   2543  CB  ALA A 172      -3.658 -17.290  -2.770  1.00  0.72           C  
ATOM   2544  H   ALA A 172      -5.524 -15.233  -3.826  1.00  0.72           H  
ATOM   2545  HA  ALA A 172      -2.606 -15.806  -3.917  1.00  0.72           H  
ATOM   2546 1HB  ALA A 172      -2.948 -18.083  -2.975  1.00  0.72           H  
ATOM   2547 2HB  ALA A 172      -3.415 -16.829  -1.812  1.00  0.72           H  
ATOM   2548 3HB  ALA A 172      -4.660 -17.714  -2.723  1.00  0.72           H  
ATOM   2549  N   ALA A 173      -2.851 -17.310  -5.878  1.00  0.68           N  
ATOM   2550  CA  ALA A 173      -3.006 -18.047  -7.119  1.00  0.68           C  
ATOM   2551  C   ALA A 173      -3.671 -19.361  -6.810  1.00  0.68           C  
ATOM   2552  O   ALA A 173      -4.549 -19.839  -7.533  1.00  0.68           O  
ATOM   2553  CB  ALA A 173      -1.669 -18.284  -7.766  1.00  0.68           C  
ATOM   2554  H   ALA A 173      -1.935 -17.221  -5.457  1.00  0.68           H  
ATOM   2555  HA  ALA A 173      -3.647 -17.479  -7.792  1.00  0.68           H  
ATOM   2556 1HB  ALA A 173      -1.806 -18.844  -8.692  1.00  0.68           H  
ATOM   2557 2HB  ALA A 173      -1.208 -17.330  -7.982  1.00  0.68           H  
ATOM   2558 3HB  ALA A 173      -1.034 -18.852  -7.085  1.00  0.68           H  
ATOM   2559  N   ALA A 174      -3.260 -19.932  -5.694  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      -3.794 -21.215  -5.325  1.00  0.65           C  
ATOM   2561  C   ALA A 174      -3.862 -21.361  -3.832  1.00  0.65           C  
ATOM   2562  O   ALA A 174      -3.054 -20.775  -3.104  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      -2.942 -22.327  -5.917  1.00  0.65           C  
ATOM   2564  H   ALA A 174      -2.545 -19.469  -5.131  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      -4.796 -21.276  -5.719  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      -3.380 -23.284  -5.656  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      -2.915 -22.226  -7.004  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      -1.931 -22.264  -5.522  1.00  0.65           H  
ATOM   2569  N   ALA A 175      -4.800 -22.177  -3.381  1.00  0.65           N  
ATOM   2570  CA  ALA A 175      -4.879 -22.421  -1.954  1.00  0.65           C  
ATOM   2571  C   ALA A 175      -5.336 -23.810  -1.595  1.00  0.65           C  
ATOM   2572  O   ALA A 175      -6.214 -24.363  -2.252  1.00  0.65           O  
ATOM   2573  CB  ALA A 175      -5.840 -21.453  -1.323  1.00  0.65           C  
ATOM   2574  H   ALA A 175      -5.457 -22.592  -4.048  1.00  0.65           H  
ATOM   2575  HA  ALA A 175      -3.887 -22.284  -1.552  1.00  0.65           H  
ATOM   2576 1HB  ALA A 175      -5.846 -21.660  -0.271  1.00  0.65           H  
ATOM   2577 2HB  ALA A 175      -5.520 -20.429  -1.506  1.00  0.65           H  
ATOM   2578 3HB  ALA A 175      -6.828 -21.603  -1.729  1.00  0.65           H  
ATOM   2579  N   THR A 176      -4.784 -24.319  -0.491  1.00  0.66           N  
ATOM   2580  CA  THR A 176      -5.145 -25.628   0.055  1.00  0.66           C  
ATOM   2581  C   THR A 176      -5.474 -25.625   1.530  1.00  0.66           C  
ATOM   2582  O   THR A 176      -4.685 -25.117   2.327  1.00  0.66           O  
ATOM   2583  CB  THR A 176      -3.969 -26.640  -0.081  1.00  0.66           C  
ATOM   2584  OG1 THR A 176      -3.639 -26.833  -1.395  1.00  0.66           O  
ATOM   2585  CG2 THR A 176      -4.300 -27.983   0.483  1.00  0.66           C  
ATOM   2586  H   THR A 176      -4.070 -23.754  -0.026  1.00  0.66           H  
ATOM   2587  HA  THR A 176      -6.010 -25.992  -0.479  1.00  0.66           H  
ATOM   2588  HB  THR A 176      -3.104 -26.240   0.441  1.00  0.66           H  
ATOM   2589  HG1 THR A 176      -4.243 -27.477  -1.763  1.00  0.66           H  
ATOM   2590 1HG2 THR A 176      -3.448 -28.632   0.347  1.00  0.66           H  
ATOM   2591 2HG2 THR A 176      -4.522 -27.900   1.531  1.00  0.66           H  
ATOM   2592 3HG2 THR A 176      -5.162 -28.397  -0.043  1.00  0.66           H  
ATOM   2593  N   ILE A 177      -6.565 -26.288   1.911  1.00  0.69           N  
ATOM   2594  CA  ILE A 177      -6.777 -26.555   3.324  1.00  0.69           C  
ATOM   2595  C   ILE A 177      -6.557 -28.051   3.531  1.00  0.69           C  
ATOM   2596  O   ILE A 177      -7.219 -28.872   2.892  1.00  0.69           O  
ATOM   2597  CB  ILE A 177      -8.194 -26.198   3.773  1.00  0.69           C  
ATOM   2598  CG1 ILE A 177      -8.468 -24.817   3.535  1.00  0.69           C  
ATOM   2599  CG2 ILE A 177      -8.413 -26.512   5.231  1.00  0.69           C  
ATOM   2600  CD1 ILE A 177      -9.837 -24.512   3.771  1.00  0.69           C  
ATOM   2601  H   ILE A 177      -7.276 -26.599   1.239  1.00  0.69           H  
ATOM   2602  HA  ILE A 177      -6.052 -26.010   3.924  1.00  0.69           H  
ATOM   2603  HB  ILE A 177      -8.905 -26.774   3.188  1.00  0.69           H  
ATOM   2604 1HG1 ILE A 177      -7.892 -24.200   4.161  1.00  0.69           H  
ATOM   2605 2HG1 ILE A 177      -8.230 -24.589   2.508  1.00  0.69           H  
ATOM   2606 1HG2 ILE A 177      -9.436 -26.265   5.514  1.00  0.69           H  
ATOM   2607 2HG2 ILE A 177      -8.248 -27.548   5.390  1.00  0.69           H  
ATOM   2608 3HG2 ILE A 177      -7.732 -25.953   5.830  1.00  0.69           H  
ATOM   2609 1HD1 ILE A 177      -9.971 -23.489   3.543  1.00  0.69           H  
ATOM   2610 2HD1 ILE A 177     -10.457 -25.120   3.137  1.00  0.69           H  
ATOM   2611 3HD1 ILE A 177     -10.094 -24.704   4.809  1.00  0.69           H  
ATOM   2612  N   LEU A 178      -5.613 -28.412   4.377  1.00  0.74           N  
ATOM   2613  CA  LEU A 178      -5.345 -29.811   4.635  1.00  0.74           C  
ATOM   2614  C   LEU A 178      -6.286 -30.199   5.761  1.00  0.74           C  
ATOM   2615  O   LEU A 178      -7.024 -29.347   6.251  1.00  0.74           O  
ATOM   2616  CB  LEU A 178      -3.869 -30.030   4.977  1.00  0.74           C  
ATOM   2617  CG  LEU A 178      -2.895 -29.546   3.915  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178      -1.545 -29.660   4.441  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178      -3.043 -30.375   2.669  1.00  0.74           C  
ATOM   2620  H   LEU A 178      -5.046 -27.703   4.837  1.00  0.74           H  
ATOM   2621  HA  LEU A 178      -5.593 -30.401   3.754  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178      -3.617 -29.567   5.898  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178      -3.704 -31.099   5.090  1.00  0.74           H  
ATOM   2624  HG  LEU A 178      -3.091 -28.494   3.694  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178      -0.835 -29.291   3.723  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178      -1.502 -29.056   5.335  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178      -1.328 -30.699   4.677  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178      -2.343 -30.027   1.917  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178      -2.841 -31.423   2.895  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178      -4.057 -30.270   2.305  1.00  0.74           H  
ATOM   2631  N   ASN A 179      -6.282 -31.456   6.160  1.00  0.79           N  
ATOM   2632  CA  ASN A 179      -7.261 -31.962   7.122  1.00  0.79           C  
ATOM   2633  C   ASN A 179      -7.547 -31.015   8.286  1.00  0.79           C  
ATOM   2634  O   ASN A 179      -6.628 -30.401   8.855  1.00  0.79           O  
ATOM   2635  CB  ASN A 179      -6.791 -33.285   7.670  1.00  0.79           C  
ATOM   2636  CG  ASN A 179      -6.722 -34.361   6.617  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179      -7.335 -34.261   5.547  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179      -5.977 -35.399   6.906  1.00  0.79           N  
ATOM   2639  H   ASN A 179      -5.628 -32.103   5.748  1.00  0.79           H  
ATOM   2640  HA  ASN A 179      -8.209 -32.115   6.597  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179      -5.806 -33.164   8.122  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179      -7.476 -33.607   8.459  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179      -5.888 -36.151   6.253  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179      -5.502 -35.438   7.784  1.00  0.79           H  
ATOM   2645  N   VAL A 180      -8.838 -30.912   8.630  1.00  0.86           N  
ATOM   2646  CA  VAL A 180      -9.285 -30.051   9.727  1.00  0.86           C  
ATOM   2647  C   VAL A 180      -9.605 -30.864  10.964  1.00  0.86           C  
ATOM   2648  O   VAL A 180     -10.484 -31.718  10.953  1.00  0.86           O  
ATOM   2649  CB  VAL A 180     -10.562 -29.273   9.333  1.00  0.86           C  
ATOM   2650  CG1 VAL A 180     -11.053 -28.406  10.498  1.00  0.86           C  
ATOM   2651  CG2 VAL A 180     -10.293 -28.426   8.128  1.00  0.86           C  
ATOM   2652  H   VAL A 180      -9.532 -31.475   8.111  1.00  0.86           H  
ATOM   2653  HA  VAL A 180      -8.490 -29.344   9.966  1.00  0.86           H  
ATOM   2654  HB  VAL A 180     -11.342 -29.984   9.105  1.00  0.86           H  
ATOM   2655 1HG1 VAL A 180     -11.962 -27.888  10.206  1.00  0.86           H  
ATOM   2656 2HG1 VAL A 180     -11.262 -29.034  11.368  1.00  0.86           H  
ATOM   2657 3HG1 VAL A 180     -10.291 -27.680  10.752  1.00  0.86           H  
ATOM   2658 1HG2 VAL A 180     -11.198 -27.899   7.838  1.00  0.86           H  
ATOM   2659 2HG2 VAL A 180      -9.515 -27.715   8.343  1.00  0.86           H  
ATOM   2660 3HG2 VAL A 180      -9.980 -29.066   7.328  1.00  0.86           H  
ATOM   2661  N   THR A 181      -8.902 -30.586  12.041  1.00  0.94           N  
ATOM   2662  CA  THR A 181      -9.121 -31.331  13.266  1.00  0.94           C  
ATOM   2663  C   THR A 181      -9.487 -30.394  14.408  1.00  0.94           C  
ATOM   2664  O   THR A 181      -9.510 -29.176  14.245  1.00  0.94           O  
ATOM   2665  CB  THR A 181      -7.854 -32.087  13.649  1.00  0.94           C  
ATOM   2666  OG1 THR A 181      -6.892 -31.132  14.070  1.00  0.94           O  
ATOM   2667  CG2 THR A 181      -7.304 -32.851  12.437  1.00  0.94           C  
ATOM   2668  H   THR A 181      -8.143 -29.909  11.989  1.00  0.94           H  
ATOM   2669  HA  THR A 181      -9.943 -32.033  13.122  1.00  0.94           H  
ATOM   2670  HB  THR A 181      -8.058 -32.781  14.463  1.00  0.94           H  
ATOM   2671  HG1 THR A 181      -6.049 -31.602  14.310  1.00  0.94           H  
ATOM   2672 1HG2 THR A 181      -6.386 -33.363  12.718  1.00  0.94           H  
ATOM   2673 2HG2 THR A 181      -8.040 -33.579  12.100  1.00  0.94           H  
ATOM   2674 3HG2 THR A 181      -7.088 -32.156  11.627  1.00  0.94           H  
ATOM   2675  N   GLU A 182      -9.725 -30.976  15.579  1.00  1.03           N  
ATOM   2676  CA  GLU A 182     -10.039 -30.245  16.804  1.00  1.03           C  
ATOM   2677  C   GLU A 182      -8.769 -29.812  17.557  1.00  1.03           C  
ATOM   2678  O   GLU A 182      -8.844 -29.180  18.608  1.00  1.03           O  
ATOM   2679  CB  GLU A 182     -10.884 -31.123  17.740  1.00  1.03           C  
ATOM   2680  CG  GLU A 182     -12.274 -31.482  17.233  1.00  1.03           C  
ATOM   2681  CD  GLU A 182     -13.051 -32.340  18.208  1.00  1.03           C  
ATOM   2682  OE1 GLU A 182     -12.519 -32.649  19.248  1.00  1.03           O  
ATOM   2683  OE2 GLU A 182     -14.173 -32.685  17.914  1.00  1.03           O  
ATOM   2684  H   GLU A 182      -9.688 -31.984  15.625  1.00  1.03           H  
ATOM   2685  HA  GLU A 182     -10.608 -29.352  16.537  1.00  1.03           H  
ATOM   2686 1HB  GLU A 182     -10.351 -32.054  17.933  1.00  1.03           H  
ATOM   2687 2HB  GLU A 182     -11.001 -30.619  18.689  1.00  1.03           H  
ATOM   2688 1HG  GLU A 182     -12.828 -30.569  17.063  1.00  1.03           H  
ATOM   2689 2HG  GLU A 182     -12.182 -32.005  16.284  1.00  1.03           H  
ATOM   2690  N   ASP A 183      -7.600 -30.138  17.008  1.00  1.14           N  
ATOM   2691  CA  ASP A 183      -6.303 -29.930  17.652  1.00  1.14           C  
ATOM   2692  C   ASP A 183      -5.997 -28.490  18.067  1.00  1.14           C  
ATOM   2693  O   ASP A 183      -5.306 -28.255  19.056  1.00  1.14           O  
ATOM   2694  CB  ASP A 183      -5.241 -30.352  16.658  1.00  1.14           C  
ATOM   2695  CG  ASP A 183      -5.198 -31.873  16.394  1.00  1.14           C  
ATOM   2696  OD1 ASP A 183      -5.708 -32.673  17.157  1.00  1.14           O  
ATOM   2697  OD2 ASP A 183      -4.732 -32.217  15.340  1.00  1.14           O  
ATOM   2698  H   ASP A 183      -7.582 -30.572  16.083  1.00  1.14           H  
ATOM   2699  HA  ASP A 183      -6.258 -30.560  18.542  1.00  1.14           H  
ATOM   2700 1HB  ASP A 183      -5.418 -29.835  15.714  1.00  1.14           H  
ATOM   2701 2HB  ASP A 183      -4.272 -30.016  17.011  1.00  1.14           H  
ATOM   2702  N   HIS A 184      -6.492 -27.528  17.297  1.00  1.25           N  
ATOM   2703  CA  HIS A 184      -6.203 -26.122  17.543  1.00  1.25           C  
ATOM   2704  C   HIS A 184      -7.437 -25.356  18.052  1.00  1.25           C  
ATOM   2705  O   HIS A 184      -7.430 -24.122  18.151  1.00  1.25           O  
ATOM   2706  CB  HIS A 184      -5.714 -25.517  16.235  1.00  1.25           C  
ATOM   2707  CG  HIS A 184      -4.455 -26.189  15.684  1.00  1.25           C  
ATOM   2708  ND1 HIS A 184      -3.202 -26.006  16.227  1.00  1.25           N  
ATOM   2709  CD2 HIS A 184      -4.292 -27.056  14.646  1.00  1.25           C  
ATOM   2710  CE1 HIS A 184      -2.314 -26.723  15.536  1.00  1.25           C  
ATOM   2711  NE2 HIS A 184      -2.951 -27.365  14.569  1.00  1.25           N  
ATOM   2712  H   HIS A 184      -7.070 -27.785  16.507  1.00  1.25           H  
ATOM   2713  HA  HIS A 184      -5.416 -26.031  18.290  1.00  1.25           H  
ATOM   2714 1HB  HIS A 184      -6.492 -25.635  15.510  1.00  1.25           H  
ATOM   2715 2HB  HIS A 184      -5.527 -24.451  16.358  1.00  1.25           H  
ATOM   2716  HD2 HIS A 184      -5.077 -27.436  13.991  1.00  1.25           H  
ATOM   2717  HE1 HIS A 184      -1.243 -26.771  15.731  1.00  1.25           H  
ATOM   2718  HE2 HIS A 184      -2.521 -27.997  13.861  1.00  1.25           H  
ATOM   2719  N   MET A 185      -8.482 -26.113  18.403  1.00  1.38           N  
ATOM   2720  CA  MET A 185      -9.781 -25.611  18.866  1.00  1.38           C  
ATOM   2721  C   MET A 185      -9.725 -24.768  20.133  1.00  1.38           C  
ATOM   2722  O   MET A 185     -10.628 -23.986  20.407  1.00  1.38           O  
ATOM   2723  CB  MET A 185     -10.727 -26.780  19.019  1.00  1.38           C  
ATOM   2724  CG  MET A 185     -12.114 -26.465  19.449  1.00  1.38           C  
ATOM   2725  SD  MET A 185     -13.138 -27.954  19.405  1.00  1.38           S  
ATOM   2726  CE  MET A 185     -12.377 -28.917  20.701  1.00  1.38           C  
ATOM   2727  H   MET A 185      -8.395 -27.131  18.351  1.00  1.38           H  
ATOM   2728  HA  MET A 185     -10.181 -24.971  18.079  1.00  1.38           H  
ATOM   2729 1HB  MET A 185     -10.793 -27.315  18.074  1.00  1.38           H  
ATOM   2730 2HB  MET A 185     -10.316 -27.475  19.754  1.00  1.38           H  
ATOM   2731 1HG  MET A 185     -12.111 -26.070  20.463  1.00  1.38           H  
ATOM   2732 2HG  MET A 185     -12.544 -25.715  18.788  1.00  1.38           H  
ATOM   2733 1HE  MET A 185     -12.887 -29.880  20.788  1.00  1.38           H  
ATOM   2734 2HE  MET A 185     -11.324 -29.087  20.457  1.00  1.38           H  
ATOM   2735 3HE  MET A 185     -12.443 -28.379  21.645  1.00  1.38           H  
ATOM   2736  N   ASP A 186      -8.652 -24.901  20.904  1.00  1.50           N  
ATOM   2737  CA  ASP A 186      -8.482 -24.184  22.164  1.00  1.50           C  
ATOM   2738  C   ASP A 186      -8.528 -22.664  21.947  1.00  1.50           C  
ATOM   2739  O   ASP A 186      -8.909 -21.917  22.846  1.00  1.50           O  
ATOM   2740  CB  ASP A 186      -7.136 -24.568  22.805  1.00  1.50           C  
ATOM   2741  CG  ASP A 186      -6.980 -24.157  24.296  1.00  1.50           C  
ATOM   2742  OD1 ASP A 186      -7.704 -24.680  25.134  1.00  1.50           O  
ATOM   2743  OD2 ASP A 186      -6.127 -23.345  24.577  1.00  1.50           O  
ATOM   2744  H   ASP A 186      -7.933 -25.547  20.610  1.00  1.50           H  
ATOM   2745  HA  ASP A 186      -9.291 -24.464  22.837  1.00  1.50           H  
ATOM   2746 1HB  ASP A 186      -6.991 -25.649  22.722  1.00  1.50           H  
ATOM   2747 2HB  ASP A 186      -6.333 -24.097  22.241  1.00  1.50           H  
ATOM   2748  N   ARG A 187      -8.137 -22.199  20.755  1.00  1.59           N  
ATOM   2749  CA  ARG A 187      -8.137 -20.766  20.473  1.00  1.59           C  
ATOM   2750  C   ARG A 187      -9.476 -20.276  19.915  1.00  1.59           C  
ATOM   2751  O   ARG A 187      -9.628 -19.091  19.612  1.00  1.59           O  
ATOM   2752  CB  ARG A 187      -7.055 -20.428  19.464  1.00  1.59           C  
ATOM   2753  CG  ARG A 187      -5.632 -20.625  19.928  1.00  1.59           C  
ATOM   2754  CD  ARG A 187      -4.672 -20.239  18.853  1.00  1.59           C  
ATOM   2755  NE  ARG A 187      -3.283 -20.424  19.250  1.00  1.59           N  
ATOM   2756  CZ  ARG A 187      -2.220 -20.075  18.495  1.00  1.59           C  
ATOM   2757  NH1 ARG A 187      -2.401 -19.523  17.315  1.00  1.59           N  
ATOM   2758  NH2 ARG A 187      -0.994 -20.287  18.941  1.00  1.59           N  
ATOM   2759  H   ARG A 187      -7.852 -22.847  20.018  1.00  1.59           H  
ATOM   2760  HA  ARG A 187      -7.931 -20.234  21.401  1.00  1.59           H  
ATOM   2761 1HB  ARG A 187      -7.178 -21.075  18.606  1.00  1.59           H  
ATOM   2762 2HB  ARG A 187      -7.173 -19.401  19.121  1.00  1.59           H  
ATOM   2763 1HG  ARG A 187      -5.443 -20.012  20.809  1.00  1.59           H  
ATOM   2764 2HG  ARG A 187      -5.475 -21.677  20.174  1.00  1.59           H  
ATOM   2765 1HD  ARG A 187      -4.859 -20.854  17.971  1.00  1.59           H  
ATOM   2766 2HD  ARG A 187      -4.817 -19.190  18.598  1.00  1.59           H  
ATOM   2767  HE  ARG A 187      -3.103 -20.845  20.152  1.00  1.59           H  
ATOM   2768 1HH1 ARG A 187      -3.336 -19.356  16.974  1.00  1.59           H  
ATOM   2769 2HH1 ARG A 187      -1.604 -19.259  16.755  1.00  1.59           H  
ATOM   2770 1HH2 ARG A 187      -0.851 -20.711  19.847  1.00  1.59           H  
ATOM   2771 2HH2 ARG A 187      -0.201 -20.022  18.374  1.00  1.59           H  
ATOM   2772  N   TYR A 188     -10.431 -21.192  19.755  1.00  1.63           N  
ATOM   2773  CA  TYR A 188     -11.728 -20.929  19.139  1.00  1.63           C  
ATOM   2774  C   TYR A 188     -12.905 -21.403  19.991  1.00  1.63           C  
ATOM   2775  O   TYR A 188     -13.451 -22.475  19.733  1.00  1.63           O  
ATOM   2776  CB  TYR A 188     -11.730 -21.551  17.760  1.00  1.63           C  
ATOM   2777  CG  TYR A 188     -10.674 -20.910  16.963  1.00  1.63           C  
ATOM   2778  CD1 TYR A 188      -9.468 -21.535  16.777  1.00  1.63           C  
ATOM   2779  CD2 TYR A 188     -10.894 -19.639  16.460  1.00  1.63           C  
ATOM   2780  CE1 TYR A 188      -8.472 -20.883  16.097  1.00  1.63           C  
ATOM   2781  CE2 TYR A 188      -9.902 -18.989  15.775  1.00  1.63           C  
ATOM   2782  CZ  TYR A 188      -8.694 -19.605  15.601  1.00  1.63           C  
ATOM   2783  OH  TYR A 188      -7.693 -18.970  14.944  1.00  1.63           O  
ATOM   2784  H   TYR A 188     -10.261 -22.146  20.067  1.00  1.63           H  
ATOM   2785  HA  TYR A 188     -11.822 -19.859  18.976  1.00  1.63           H  
ATOM   2786 1HB  TYR A 188     -11.533 -22.624  17.823  1.00  1.63           H  
ATOM   2787 2HB  TYR A 188     -12.682 -21.401  17.273  1.00  1.63           H  
ATOM   2788  HD1 TYR A 188      -9.293 -22.533  17.182  1.00  1.63           H  
ATOM   2789  HD2 TYR A 188     -11.850 -19.147  16.624  1.00  1.63           H  
ATOM   2790  HE1 TYR A 188      -7.508 -21.368  15.958  1.00  1.63           H  
ATOM   2791  HE2 TYR A 188     -10.069 -17.979  15.385  1.00  1.63           H  
ATOM   2792  HH  TYR A 188      -7.000 -19.590  14.795  1.00  1.63           H  
ATOM   2793  N   PRO A 189     -13.341 -20.611  20.990  1.00  1.60           N  
ATOM   2794  CA  PRO A 189     -14.304 -20.947  22.031  1.00  1.60           C  
ATOM   2795  C   PRO A 189     -15.647 -21.483  21.545  1.00  1.60           C  
ATOM   2796  O   PRO A 189     -16.356 -22.136  22.310  1.00  1.60           O  
ATOM   2797  CB  PRO A 189     -14.516 -19.601  22.734  1.00  1.60           C  
ATOM   2798  CG  PRO A 189     -13.257 -18.831  22.484  1.00  1.60           C  
ATOM   2799  CD  PRO A 189     -12.836 -19.220  21.096  1.00  1.60           C  
ATOM   2800  HA  PRO A 189     -13.833 -21.672  22.718  1.00  1.60           H  
ATOM   2801 1HB  PRO A 189     -15.411 -19.106  22.319  1.00  1.60           H  
ATOM   2802 2HB  PRO A 189     -14.710 -19.763  23.804  1.00  1.60           H  
ATOM   2803 1HG  PRO A 189     -13.443 -17.751  22.583  1.00  1.60           H  
ATOM   2804 2HG  PRO A 189     -12.497 -19.091  23.238  1.00  1.60           H  
ATOM   2805 1HD  PRO A 189     -13.308 -18.574  20.339  1.00  1.60           H  
ATOM   2806 2HD  PRO A 189     -11.753 -19.172  21.072  1.00  1.60           H  
ATOM   2807  N   LEU A 190     -16.027 -21.209  20.296  1.00  1.51           N  
ATOM   2808  CA  LEU A 190     -17.313 -21.692  19.820  1.00  1.51           C  
ATOM   2809  C   LEU A 190     -17.211 -23.099  19.207  1.00  1.51           C  
ATOM   2810  O   LEU A 190     -18.223 -23.672  18.792  1.00  1.51           O  
ATOM   2811  CB  LEU A 190     -17.874 -20.715  18.799  1.00  1.51           C  
ATOM   2812  CG  LEU A 190     -18.118 -19.309  19.325  1.00  1.51           C  
ATOM   2813  CD1 LEU A 190     -18.571 -18.423  18.181  1.00  1.51           C  
ATOM   2814  CD2 LEU A 190     -19.145 -19.361  20.440  1.00  1.51           C  
ATOM   2815  H   LEU A 190     -15.449 -20.671  19.647  1.00  1.51           H  
ATOM   2816  HA  LEU A 190     -17.997 -21.739  20.664  1.00  1.51           H  
ATOM   2817 1HB  LEU A 190     -17.190 -20.648  17.979  1.00  1.51           H  
ATOM   2818 2HB  LEU A 190     -18.819 -21.104  18.427  1.00  1.51           H  
ATOM   2819  HG  LEU A 190     -17.182 -18.901  19.715  1.00  1.51           H  
ATOM   2820 1HD1 LEU A 190     -18.733 -17.410  18.547  1.00  1.51           H  
ATOM   2821 2HD1 LEU A 190     -17.803 -18.411  17.408  1.00  1.51           H  
ATOM   2822 3HD1 LEU A 190     -19.499 -18.811  17.766  1.00  1.51           H  
ATOM   2823 1HD2 LEU A 190     -19.317 -18.356  20.826  1.00  1.51           H  
ATOM   2824 2HD2 LEU A 190     -20.081 -19.767  20.054  1.00  1.51           H  
ATOM   2825 3HD2 LEU A 190     -18.775 -20.001  21.244  1.00  1.51           H  
ATOM   2826  N   GLY A 191     -15.997 -23.663  19.160  1.00  1.39           N  
ATOM   2827  CA  GLY A 191     -15.788 -25.009  18.626  1.00  1.39           C  
ATOM   2828  C   GLY A 191     -15.076 -25.088  17.272  1.00  1.39           C  
ATOM   2829  O   GLY A 191     -14.744 -24.078  16.635  1.00  1.39           O  
ATOM   2830  H   GLY A 191     -15.186 -23.152  19.512  1.00  1.39           H  
ATOM   2831 1HA  GLY A 191     -15.211 -25.575  19.358  1.00  1.39           H  
ATOM   2832 2HA  GLY A 191     -16.750 -25.511  18.551  1.00  1.39           H  
ATOM   2833  N   MET A 192     -14.880 -26.331  16.815  1.00  1.25           N  
ATOM   2834  CA  MET A 192     -14.178 -26.631  15.568  1.00  1.25           C  
ATOM   2835  C   MET A 192     -14.807 -25.959  14.356  1.00  1.25           C  
ATOM   2836  O   MET A 192     -14.123 -25.697  13.375  1.00  1.25           O  
ATOM   2837  CB  MET A 192     -14.073 -28.132  15.344  1.00  1.25           C  
ATOM   2838  CG  MET A 192     -13.341 -28.499  14.044  1.00  1.25           C  
ATOM   2839  SD  MET A 192     -13.123 -30.260  13.834  1.00  1.25           S  
ATOM   2840  CE  MET A 192     -14.833 -30.754  13.781  1.00  1.25           C  
ATOM   2841  H   MET A 192     -15.200 -27.105  17.383  1.00  1.25           H  
ATOM   2842  HA  MET A 192     -13.163 -26.248  15.663  1.00  1.25           H  
ATOM   2843 1HB  MET A 192     -13.534 -28.579  16.171  1.00  1.25           H  
ATOM   2844 2HB  MET A 192     -15.068 -28.574  15.316  1.00  1.25           H  
ATOM   2845 1HG  MET A 192     -13.897 -28.116  13.187  1.00  1.25           H  
ATOM   2846 2HG  MET A 192     -12.352 -28.036  14.042  1.00  1.25           H  
ATOM   2847 1HE  MET A 192     -14.897 -31.831  13.633  1.00  1.25           H  
ATOM   2848 2HE  MET A 192     -15.312 -30.489  14.725  1.00  1.25           H  
ATOM   2849 3HE  MET A 192     -15.341 -30.241  12.973  1.00  1.25           H  
ATOM   2850  N   GLN A 193     -16.106 -25.686  14.411  1.00  1.13           N  
ATOM   2851  CA  GLN A 193     -16.806 -25.043  13.306  1.00  1.13           C  
ATOM   2852  C   GLN A 193     -16.343 -23.591  13.104  1.00  1.13           C  
ATOM   2853  O   GLN A 193     -16.401 -23.058  11.994  1.00  1.13           O  
ATOM   2854  CB  GLN A 193     -18.315 -25.108  13.527  1.00  1.13           C  
ATOM   2855  CG  GLN A 193     -18.863 -26.522  13.463  1.00  1.13           C  
ATOM   2856  CD  GLN A 193     -18.564 -27.151  12.122  1.00  1.13           C  
ATOM   2857  OE1 GLN A 193     -18.646 -26.459  11.095  1.00  1.13           O  
ATOM   2858  NE2 GLN A 193     -18.226 -28.444  12.110  1.00  1.13           N  
ATOM   2859  H   GLN A 193     -16.620 -25.926  15.245  1.00  1.13           H  
ATOM   2860  HA  GLN A 193     -16.577 -25.594  12.395  1.00  1.13           H  
ATOM   2861 1HB  GLN A 193     -18.559 -24.686  14.502  1.00  1.13           H  
ATOM   2862 2HB  GLN A 193     -18.821 -24.509  12.770  1.00  1.13           H  
ATOM   2863 1HG  GLN A 193     -18.391 -27.123  14.241  1.00  1.13           H  
ATOM   2864 2HG  GLN A 193     -19.944 -26.498  13.604  1.00  1.13           H  
ATOM   2865 1HE2 GLN A 193     -18.033 -28.913  11.247  1.00  1.13           H  
ATOM   2866 2HE2 GLN A 193     -18.181 -28.956  12.970  1.00  1.13           H  
ATOM   2867  N   GLN A 194     -15.882 -22.942  14.177  1.00  1.03           N  
ATOM   2868  CA  GLN A 194     -15.401 -21.566  14.092  1.00  1.03           C  
ATOM   2869  C   GLN A 194     -14.039 -21.626  13.434  1.00  1.03           C  
ATOM   2870  O   GLN A 194     -13.723 -20.859  12.516  1.00  1.03           O  
ATOM   2871  CB  GLN A 194     -15.304 -20.957  15.493  1.00  1.03           C  
ATOM   2872  CG  GLN A 194     -14.848 -19.502  15.577  1.00  1.03           C  
ATOM   2873  CD  GLN A 194     -14.778 -18.971  17.048  1.00  1.03           C  
ATOM   2874  OE1 GLN A 194     -14.813 -19.727  18.036  1.00  1.03           O  
ATOM   2875  NE2 GLN A 194     -14.675 -17.655  17.177  1.00  1.03           N  
ATOM   2876  H   GLN A 194     -15.810 -23.423  15.071  1.00  1.03           H  
ATOM   2877  HA  GLN A 194     -16.074 -20.977  13.470  1.00  1.03           H  
ATOM   2878 1HB  GLN A 194     -16.277 -21.019  15.954  1.00  1.03           H  
ATOM   2879 2HB  GLN A 194     -14.635 -21.557  16.098  1.00  1.03           H  
ATOM   2880 1HG  GLN A 194     -13.855 -19.426  15.134  1.00  1.03           H  
ATOM   2881 2HG  GLN A 194     -15.552 -18.881  15.023  1.00  1.03           H  
ATOM   2882 1HE2 GLN A 194     -14.628 -17.237  18.084  1.00  1.03           H  
ATOM   2883 2HE2 GLN A 194     -14.647 -17.071  16.361  1.00  1.03           H  
ATOM   2884  N   TYR A 195     -13.255 -22.596  13.892  1.00  0.96           N  
ATOM   2885  CA  TYR A 195     -11.927 -22.847  13.354  1.00  0.96           C  
ATOM   2886  C   TYR A 195     -12.029 -23.147  11.848  1.00  0.96           C  
ATOM   2887  O   TYR A 195     -11.353 -22.517  11.027  1.00  0.96           O  
ATOM   2888  CB  TYR A 195     -11.277 -23.980  14.173  1.00  0.96           C  
ATOM   2889  CG  TYR A 195      -9.955 -24.483  13.705  1.00  0.96           C  
ATOM   2890  CD1 TYR A 195      -8.852 -23.715  13.900  1.00  0.96           C  
ATOM   2891  CD2 TYR A 195      -9.837 -25.745  13.130  1.00  0.96           C  
ATOM   2892  CE1 TYR A 195      -7.629 -24.140  13.505  1.00  0.96           C  
ATOM   2893  CE2 TYR A 195      -8.588 -26.191  12.729  1.00  0.96           C  
ATOM   2894  CZ  TYR A 195      -7.487 -25.365  12.913  1.00  0.96           C  
ATOM   2895  OH  TYR A 195      -6.251 -25.731  12.469  1.00  0.96           O  
ATOM   2896  H   TYR A 195     -13.612 -23.177  14.656  1.00  0.96           H  
ATOM   2897  HA  TYR A 195     -11.326 -21.945  13.477  1.00  0.96           H  
ATOM   2898 1HB  TYR A 195     -11.164 -23.650  15.206  1.00  0.96           H  
ATOM   2899 2HB  TYR A 195     -11.946 -24.821  14.192  1.00  0.96           H  
ATOM   2900  HD1 TYR A 195      -8.958 -22.757  14.347  1.00  0.96           H  
ATOM   2901  HD2 TYR A 195     -10.720 -26.371  12.990  1.00  0.96           H  
ATOM   2902  HE1 TYR A 195      -6.761 -23.501  13.649  1.00  0.96           H  
ATOM   2903  HE2 TYR A 195      -8.474 -27.173  12.260  1.00  0.96           H  
ATOM   2904  HH  TYR A 195      -5.588 -25.127  12.836  1.00  0.96           H  
ATOM   2905  N   ARG A 196     -12.913 -24.083  11.491  1.00  0.91           N  
ATOM   2906  CA  ARG A 196     -13.130 -24.481  10.106  1.00  0.91           C  
ATOM   2907  C   ARG A 196     -13.547 -23.299   9.243  1.00  0.91           C  
ATOM   2908  O   ARG A 196     -13.002 -23.101   8.152  1.00  0.91           O  
ATOM   2909  CB  ARG A 196     -14.209 -25.556  10.037  1.00  0.91           C  
ATOM   2910  CG  ARG A 196     -14.475 -26.150   8.660  1.00  0.91           C  
ATOM   2911  CD  ARG A 196     -15.515 -27.227   8.726  1.00  0.91           C  
ATOM   2912  NE  ARG A 196     -16.885 -26.771   8.909  1.00  0.91           N  
ATOM   2913  CZ  ARG A 196     -17.703 -26.396   7.918  1.00  0.91           C  
ATOM   2914  NH1 ARG A 196     -17.317 -26.446   6.670  1.00  0.91           N  
ATOM   2915  NH2 ARG A 196     -18.907 -26.002   8.236  1.00  0.91           N  
ATOM   2916  H   ARG A 196     -13.440 -24.556  12.213  1.00  0.91           H  
ATOM   2917  HA  ARG A 196     -12.203 -24.894   9.716  1.00  0.91           H  
ATOM   2918 1HB  ARG A 196     -13.950 -26.373  10.710  1.00  0.91           H  
ATOM   2919 2HB  ARG A 196     -15.150 -25.137  10.394  1.00  0.91           H  
ATOM   2920 1HG  ARG A 196     -14.829 -25.367   7.990  1.00  0.91           H  
ATOM   2921 2HG  ARG A 196     -13.556 -26.585   8.259  1.00  0.91           H  
ATOM   2922 1HD  ARG A 196     -15.482 -27.768   7.803  1.00  0.91           H  
ATOM   2923 2HD  ARG A 196     -15.273 -27.889   9.552  1.00  0.91           H  
ATOM   2924  HE  ARG A 196     -17.280 -26.712   9.849  1.00  0.91           H  
ATOM   2925 1HH1 ARG A 196     -16.381 -26.764   6.441  1.00  0.91           H  
ATOM   2926 2HH1 ARG A 196     -17.946 -26.173   5.931  1.00  0.91           H  
ATOM   2927 1HH2 ARG A 196     -19.151 -26.003   9.232  1.00  0.91           H  
ATOM   2928 2HH2 ARG A 196     -19.566 -25.719   7.528  1.00  0.91           H  
ATOM   2929  N   ALA A 197     -14.501 -22.498   9.728  1.00  0.88           N  
ATOM   2930  CA  ALA A 197     -14.967 -21.360   8.955  1.00  0.88           C  
ATOM   2931  C   ALA A 197     -13.839 -20.389   8.660  1.00  0.88           C  
ATOM   2932  O   ALA A 197     -13.748 -19.843   7.559  1.00  0.88           O  
ATOM   2933  CB  ALA A 197     -16.067 -20.644   9.707  1.00  0.88           C  
ATOM   2934  H   ALA A 197     -14.942 -22.688  10.629  1.00  0.88           H  
ATOM   2935  HA  ALA A 197     -15.356 -21.728   8.010  1.00  0.88           H  
ATOM   2936 1HB  ALA A 197     -16.429 -19.806   9.116  1.00  0.88           H  
ATOM   2937 2HB  ALA A 197     -16.885 -21.338   9.900  1.00  0.88           H  
ATOM   2938 3HB  ALA A 197     -15.671 -20.279  10.657  1.00  0.88           H  
ATOM   2939  N   ALA A 198     -12.954 -20.170   9.633  1.00  0.85           N  
ATOM   2940  CA  ALA A 198     -11.832 -19.278   9.390  1.00  0.85           C  
ATOM   2941  C   ALA A 198     -10.928 -19.840   8.292  1.00  0.85           C  
ATOM   2942  O   ALA A 198     -10.530 -19.131   7.367  1.00  0.85           O  
ATOM   2943  CB  ALA A 198     -11.037 -19.083  10.676  1.00  0.85           C  
ATOM   2944  H   ALA A 198     -13.069 -20.611  10.548  1.00  0.85           H  
ATOM   2945  HA  ALA A 198     -12.222 -18.318   9.055  1.00  0.85           H  
ATOM   2946 1HB  ALA A 198     -10.203 -18.398  10.495  1.00  0.85           H  
ATOM   2947 2HB  ALA A 198     -11.686 -18.670  11.448  1.00  0.85           H  
ATOM   2948 3HB  ALA A 198     -10.649 -20.044  11.010  1.00  0.85           H  
ATOM   2949  N   LYS A 199     -10.683 -21.149   8.337  1.00  0.83           N  
ATOM   2950  CA  LYS A 199      -9.786 -21.800   7.385  1.00  0.83           C  
ATOM   2951  C   LYS A 199     -10.302 -21.744   5.958  1.00  0.83           C  
ATOM   2952  O   LYS A 199      -9.540 -21.492   5.024  1.00  0.83           O  
ATOM   2953  CB  LYS A 199      -9.555 -23.215   7.844  1.00  0.83           C  
ATOM   2954  CG  LYS A 199      -8.749 -23.209   9.076  1.00  0.83           C  
ATOM   2955  CD  LYS A 199      -8.762 -24.490   9.729  1.00  0.83           C  
ATOM   2956  CE  LYS A 199      -7.782 -25.450   9.190  1.00  0.83           C  
ATOM   2957  NZ  LYS A 199      -6.398 -25.084   9.547  1.00  0.83           N  
ATOM   2958  H   LYS A 199     -11.078 -21.698   9.106  1.00  0.83           H  
ATOM   2959  HA  LYS A 199      -8.837 -21.293   7.429  1.00  0.83           H  
ATOM   2960 1HB  LYS A 199     -10.503 -23.708   8.042  1.00  0.83           H  
ATOM   2961 2HB  LYS A 199      -9.028 -23.779   7.075  1.00  0.83           H  
ATOM   2962 1HG  LYS A 199      -7.717 -22.948   8.830  1.00  0.83           H  
ATOM   2963 2HG  LYS A 199      -9.137 -22.460   9.763  1.00  0.83           H  
ATOM   2964 1HD  LYS A 199      -8.556 -24.286  10.741  1.00  0.83           H  
ATOM   2965 2HD  LYS A 199      -9.758 -24.922   9.666  1.00  0.83           H  
ATOM   2966 1HE  LYS A 199      -7.994 -26.427   9.618  1.00  0.83           H  
ATOM   2967 2HE  LYS A 199      -7.867 -25.510   8.113  1.00  0.83           H  
ATOM   2968 1HZ  LYS A 199      -5.812 -25.801   9.191  1.00  0.83           H  
ATOM   2969 2HZ  LYS A 199      -6.090 -24.183   9.141  1.00  0.83           H  
ATOM   2970 3HZ  LYS A 199      -6.310 -25.073  10.570  1.00  0.83           H  
ATOM   2971  N   LEU A 200     -11.617 -21.869   5.798  1.00  0.81           N  
ATOM   2972  CA  LEU A 200     -12.271 -21.833   4.488  1.00  0.81           C  
ATOM   2973  C   LEU A 200     -12.088 -20.500   3.788  1.00  0.81           C  
ATOM   2974  O   LEU A 200     -12.180 -20.414   2.561  1.00  0.81           O  
ATOM   2975  CB  LEU A 200     -13.747 -22.163   4.628  1.00  0.81           C  
ATOM   2976  CG  LEU A 200     -14.055 -23.603   5.009  1.00  0.81           C  
ATOM   2977  CD1 LEU A 200     -15.511 -23.721   5.313  1.00  0.81           C  
ATOM   2978  CD2 LEU A 200     -13.671 -24.529   3.857  1.00  0.81           C  
ATOM   2979  H   LEU A 200     -12.185 -22.061   6.628  1.00  0.81           H  
ATOM   2980  HA  LEU A 200     -11.847 -22.596   3.862  1.00  0.81           H  
ATOM   2981 1HB  LEU A 200     -14.169 -21.516   5.400  1.00  0.81           H  
ATOM   2982 2HB  LEU A 200     -14.247 -21.952   3.685  1.00  0.81           H  
ATOM   2983  HG  LEU A 200     -13.491 -23.882   5.889  1.00  0.81           H  
ATOM   2984 1HD1 LEU A 200     -15.716 -24.733   5.575  1.00  0.81           H  
ATOM   2985 2HD1 LEU A 200     -15.768 -23.068   6.138  1.00  0.81           H  
ATOM   2986 3HD1 LEU A 200     -16.083 -23.444   4.440  1.00  0.81           H  
ATOM   2987 1HD2 LEU A 200     -13.892 -25.566   4.132  1.00  0.81           H  
ATOM   2988 2HD2 LEU A 200     -14.240 -24.263   2.971  1.00  0.81           H  
ATOM   2989 3HD2 LEU A 200     -12.625 -24.433   3.649  1.00  0.81           H  
ATOM   2990  N   ARG A 201     -11.812 -19.444   4.553  1.00  0.81           N  
ATOM   2991  CA  ARG A 201     -11.628 -18.116   3.996  1.00  0.81           C  
ATOM   2992  C   ARG A 201     -10.478 -18.109   2.983  1.00  0.81           C  
ATOM   2993  O   ARG A 201     -10.470 -17.316   2.043  1.00  0.81           O  
ATOM   2994  CB  ARG A 201     -11.361 -17.107   5.096  1.00  0.81           C  
ATOM   2995  CG  ARG A 201     -11.404 -15.647   4.648  1.00  0.81           C  
ATOM   2996  CD  ARG A 201     -11.181 -14.693   5.782  1.00  0.81           C  
ATOM   2997  NE  ARG A 201     -12.125 -14.908   6.874  1.00  0.81           N  
ATOM   2998  CZ  ARG A 201     -12.097 -14.255   8.057  1.00  0.81           C  
ATOM   2999  NH1 ARG A 201     -11.213 -13.307   8.265  1.00  0.81           N  
ATOM   3000  NH2 ARG A 201     -12.966 -14.575   9.006  1.00  0.81           N  
ATOM   3001  H   ARG A 201     -11.689 -19.552   5.562  1.00  0.81           H  
ATOM   3002  HA  ARG A 201     -12.548 -17.826   3.487  1.00  0.81           H  
ATOM   3003 1HB  ARG A 201     -12.088 -17.242   5.899  1.00  0.81           H  
ATOM   3004 2HB  ARG A 201     -10.375 -17.292   5.520  1.00  0.81           H  
ATOM   3005 1HG  ARG A 201     -10.623 -15.479   3.909  1.00  0.81           H  
ATOM   3006 2HG  ARG A 201     -12.378 -15.433   4.200  1.00  0.81           H  
ATOM   3007 1HD  ARG A 201     -10.168 -14.814   6.175  1.00  0.81           H  
ATOM   3008 2HD  ARG A 201     -11.306 -13.673   5.422  1.00  0.81           H  
ATOM   3009  HE  ARG A 201     -12.820 -15.630   6.750  1.00  0.81           H  
ATOM   3010 1HH1 ARG A 201     -10.551 -13.040   7.514  1.00  0.81           H  
ATOM   3011 2HH1 ARG A 201     -11.164 -12.827   9.172  1.00  0.81           H  
ATOM   3012 1HH2 ARG A 201     -13.641 -15.308   8.842  1.00  0.81           H  
ATOM   3013 2HH2 ARG A 201     -12.952 -14.088   9.894  1.00  0.81           H  
ATOM   3014  N   ILE A 202      -9.510 -19.020   3.150  1.00  0.80           N  
ATOM   3015  CA  ILE A 202      -8.330 -19.097   2.293  1.00  0.80           C  
ATOM   3016  C   ILE A 202      -8.726 -19.381   0.837  1.00  0.80           C  
ATOM   3017  O   ILE A 202      -7.965 -19.097  -0.086  1.00  0.80           O  
ATOM   3018  CB  ILE A 202      -7.392 -20.221   2.768  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202      -6.005 -20.040   2.260  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202      -7.868 -21.561   2.282  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202      -5.042 -21.048   2.890  1.00  0.80           C  
ATOM   3022  H   ILE A 202      -9.590 -19.704   3.907  1.00  0.80           H  
ATOM   3023  HA  ILE A 202      -7.805 -18.142   2.335  1.00  0.80           H  
ATOM   3024  HB  ILE A 202      -7.373 -20.232   3.850  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202      -5.998 -20.133   1.205  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202      -5.677 -19.039   2.502  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202      -7.200 -22.331   2.650  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202      -8.867 -21.742   2.641  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202      -7.863 -21.578   1.206  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202      -4.057 -20.897   2.530  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202      -5.046 -20.927   3.965  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202      -5.356 -22.060   2.638  1.00  0.80           H  
ATOM   3033  N   TYR A 203      -9.911 -19.974   0.634  1.00  0.79           N  
ATOM   3034  CA  TYR A 203     -10.386 -20.281  -0.699  1.00  0.79           C  
ATOM   3035  C   TYR A 203     -11.106 -19.109  -1.348  1.00  0.79           C  
ATOM   3036  O   TYR A 203     -11.163 -19.012  -2.574  1.00  0.79           O  
ATOM   3037  CB  TYR A 203     -11.369 -21.445  -0.660  1.00  0.79           C  
ATOM   3038  CG  TYR A 203     -10.796 -22.786  -0.324  1.00  0.79           C  
ATOM   3039  CD1 TYR A 203     -11.625 -23.714   0.225  1.00  0.79           C  
ATOM   3040  CD2 TYR A 203      -9.471 -23.094  -0.569  1.00  0.79           C  
ATOM   3041  CE1 TYR A 203     -11.174 -24.948   0.524  1.00  0.79           C  
ATOM   3042  CE2 TYR A 203      -8.991 -24.355  -0.257  1.00  0.79           C  
ATOM   3043  CZ  TYR A 203      -9.839 -25.292   0.287  1.00  0.79           C  
ATOM   3044  OH  TYR A 203      -9.367 -26.562   0.620  1.00  0.79           O  
ATOM   3045  H   TYR A 203     -10.523 -20.181   1.422  1.00  0.79           H  
ATOM   3046  HA  TYR A 203      -9.531 -20.543  -1.320  1.00  0.79           H  
ATOM   3047 1HB  TYR A 203     -12.147 -21.221   0.072  1.00  0.79           H  
ATOM   3048 2HB  TYR A 203     -11.859 -21.528  -1.629  1.00  0.79           H  
ATOM   3049  HD1 TYR A 203     -12.659 -23.457   0.419  1.00  0.79           H  
ATOM   3050  HD2 TYR A 203      -8.816 -22.352  -1.005  1.00  0.79           H  
ATOM   3051  HE1 TYR A 203     -11.865 -25.644   0.952  1.00  0.79           H  
ATOM   3052  HE2 TYR A 203      -7.956 -24.607  -0.443  1.00  0.79           H  
ATOM   3053  HH  TYR A 203     -10.104 -27.070   1.049  1.00  0.79           H  
ATOM   3054  N   GLU A 204     -11.649 -18.201  -0.537  1.00  0.79           N  
ATOM   3055  CA  GLU A 204     -12.477 -17.112  -1.050  1.00  0.79           C  
ATOM   3056  C   GLU A 204     -11.689 -16.184  -1.947  1.00  0.79           C  
ATOM   3057  O   GLU A 204     -12.235 -15.561  -2.856  1.00  0.79           O  
ATOM   3058  CB  GLU A 204     -13.124 -16.324   0.096  1.00  0.79           C  
ATOM   3059  CG  GLU A 204     -14.211 -17.105   0.858  1.00  0.79           C  
ATOM   3060  CD  GLU A 204     -14.848 -16.323   1.998  1.00  0.79           C  
ATOM   3061  OE1 GLU A 204     -14.304 -15.317   2.389  1.00  0.79           O  
ATOM   3062  OE2 GLU A 204     -15.887 -16.734   2.463  1.00  0.79           O  
ATOM   3063  H   GLU A 204     -11.482 -18.251   0.463  1.00  0.79           H  
ATOM   3064  HA  GLU A 204     -13.278 -17.550  -1.647  1.00  0.79           H  
ATOM   3065 1HB  GLU A 204     -12.359 -16.027   0.812  1.00  0.79           H  
ATOM   3066 2HB  GLU A 204     -13.573 -15.413  -0.298  1.00  0.79           H  
ATOM   3067 1HG  GLU A 204     -14.989 -17.401   0.156  1.00  0.79           H  
ATOM   3068 2HG  GLU A 204     -13.758 -18.015   1.258  1.00  0.79           H  
ATOM   3069  N   ASN A 205     -10.407 -16.062  -1.652  1.00  0.77           N  
ATOM   3070  CA  ASN A 205      -9.525 -15.193  -2.389  1.00  0.77           C  
ATOM   3071  C   ASN A 205      -8.525 -15.959  -3.265  1.00  0.77           C  
ATOM   3072  O   ASN A 205      -7.536 -15.376  -3.732  1.00  0.77           O  
ATOM   3073  CB  ASN A 205      -8.839 -14.283  -1.399  1.00  0.77           C  
ATOM   3074  CG  ASN A 205      -9.803 -13.311  -0.771  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205     -10.211 -12.297  -1.382  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205     -10.194 -13.605   0.445  1.00  0.77           N  
ATOM   3077  H   ASN A 205     -10.033 -16.606  -0.884  1.00  0.77           H  
ATOM   3078  HA  ASN A 205     -10.128 -14.581  -3.060  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205      -8.384 -14.888  -0.611  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205      -8.066 -13.754  -1.867  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205     -10.855 -13.018   0.920  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205      -9.853 -14.434   0.896  1.00  0.77           H  
ATOM   3083  N   ALA A 206      -8.781 -17.255  -3.500  1.00  0.75           N  
ATOM   3084  CA  ALA A 206      -7.876 -18.056  -4.320  1.00  0.75           C  
ATOM   3085  C   ALA A 206      -8.369 -18.126  -5.755  1.00  0.75           C  
ATOM   3086  O   ALA A 206      -9.562 -18.317  -5.988  1.00  0.75           O  
ATOM   3087  CB  ALA A 206      -7.759 -19.459  -3.758  1.00  0.75           C  
ATOM   3088  H   ALA A 206      -9.620 -17.699  -3.125  1.00  0.75           H  
ATOM   3089  HA  ALA A 206      -6.900 -17.587  -4.306  1.00  0.75           H  
ATOM   3090 1HB  ALA A 206      -7.063 -20.041  -4.366  1.00  0.75           H  
ATOM   3091 2HB  ALA A 206      -7.395 -19.397  -2.738  1.00  0.75           H  
ATOM   3092 3HB  ALA A 206      -8.738 -19.937  -3.766  1.00  0.75           H  
ATOM   3093  N   GLN A 207      -7.463 -18.048  -6.728  1.00  0.72           N  
ATOM   3094  CA  GLN A 207      -7.915 -18.215  -8.105  1.00  0.72           C  
ATOM   3095  C   GLN A 207      -8.366 -19.666  -8.308  1.00  0.72           C  
ATOM   3096  O   GLN A 207      -9.433 -19.919  -8.870  1.00  0.72           O  
ATOM   3097  CB  GLN A 207      -6.802 -17.855  -9.098  1.00  0.72           C  
ATOM   3098  CG  GLN A 207      -6.422 -16.385  -9.115  1.00  0.72           C  
ATOM   3099  CD  GLN A 207      -5.258 -16.083 -10.068  1.00  0.72           C  
ATOM   3100  OE1 GLN A 207      -4.485 -16.969 -10.449  1.00  0.72           O  
ATOM   3101  NE2 GLN A 207      -5.136 -14.818 -10.458  1.00  0.72           N  
ATOM   3102  H   GLN A 207      -6.490 -17.838  -6.502  1.00  0.72           H  
ATOM   3103  HA  GLN A 207      -8.769 -17.562  -8.278  1.00  0.72           H  
ATOM   3104 1HB  GLN A 207      -5.919 -18.423  -8.879  1.00  0.72           H  
ATOM   3105 2HB  GLN A 207      -7.117 -18.131 -10.101  1.00  0.72           H  
ATOM   3106 1HG  GLN A 207      -7.284 -15.798  -9.423  1.00  0.72           H  
ATOM   3107 2HG  GLN A 207      -6.116 -16.100  -8.102  1.00  0.72           H  
ATOM   3108 1HE2 GLN A 207      -4.399 -14.554 -11.082  1.00  0.72           H  
ATOM   3109 2HE2 GLN A 207      -5.782 -14.128 -10.128  1.00  0.72           H  
ATOM   3110  N   VAL A 208      -7.559 -20.605  -7.796  1.00  0.69           N  
ATOM   3111  CA  VAL A 208      -7.865 -22.035  -7.844  1.00  0.69           C  
ATOM   3112  C   VAL A 208      -7.723 -22.697  -6.478  1.00  0.69           C  
ATOM   3113  O   VAL A 208      -6.677 -22.564  -5.834  1.00  0.69           O  
ATOM   3114  CB  VAL A 208      -6.914 -22.749  -8.825  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208      -7.203 -24.264  -8.847  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208      -7.081 -22.171 -10.218  1.00  0.69           C  
ATOM   3117  H   VAL A 208      -6.667 -20.310  -7.404  1.00  0.69           H  
ATOM   3118  HA  VAL A 208      -8.890 -22.160  -8.180  1.00  0.69           H  
ATOM   3119  HB  VAL A 208      -5.886 -22.605  -8.491  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208      -6.518 -24.756  -9.535  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208      -7.066 -24.680  -7.853  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208      -8.225 -24.434  -9.171  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208      -6.399 -22.675 -10.901  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208      -8.106 -22.322 -10.547  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208      -6.853 -21.109 -10.208  1.00  0.69           H  
ATOM   3126  N   CYS A 209      -8.736 -23.429  -6.026  1.00  0.67           N  
ATOM   3127  CA  CYS A 209      -8.515 -24.109  -4.758  1.00  0.67           C  
ATOM   3128  C   CYS A 209      -8.035 -25.530  -4.957  1.00  0.67           C  
ATOM   3129  O   CYS A 209      -8.166 -26.100  -6.041  1.00  0.67           O  
ATOM   3130  CB  CYS A 209      -9.764 -24.090  -3.858  1.00  0.67           C  
ATOM   3131  SG  CYS A 209     -11.333 -24.838  -4.486  1.00  0.67           S  
ATOM   3132  H   CYS A 209      -9.600 -23.537  -6.551  1.00  0.67           H  
ATOM   3133  HA  CYS A 209      -7.740 -23.572  -4.213  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209      -9.518 -24.615  -2.944  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209      -9.980 -23.058  -3.581  1.00  0.67           H  
ATOM   3136  N   VAL A 210      -7.450 -26.066  -3.919  1.00  0.65           N  
ATOM   3137  CA  VAL A 210      -7.030 -27.435  -3.852  1.00  0.65           C  
ATOM   3138  C   VAL A 210      -7.621 -28.043  -2.584  1.00  0.65           C  
ATOM   3139  O   VAL A 210      -7.425 -27.526  -1.487  1.00  0.65           O  
ATOM   3140  CB  VAL A 210      -5.505 -27.525  -3.937  1.00  0.65           C  
ATOM   3141  CG1 VAL A 210      -5.065 -28.933  -3.771  1.00  0.65           C  
ATOM   3142  CG2 VAL A 210      -5.013 -27.009  -5.301  1.00  0.65           C  
ATOM   3143  H   VAL A 210      -7.295 -25.486  -3.105  1.00  0.65           H  
ATOM   3144  HA  VAL A 210      -7.425 -27.936  -4.712  1.00  0.65           H  
ATOM   3145  HB  VAL A 210      -5.093 -26.928  -3.186  1.00  0.65           H  
ATOM   3146 1HG1 VAL A 210      -3.980 -28.974  -3.814  1.00  0.65           H  
ATOM   3147 2HG1 VAL A 210      -5.399 -29.276  -2.820  1.00  0.65           H  
ATOM   3148 3HG1 VAL A 210      -5.502 -29.546  -4.561  1.00  0.65           H  
ATOM   3149 1HG2 VAL A 210      -3.943 -27.093  -5.343  1.00  0.65           H  
ATOM   3150 2HG2 VAL A 210      -5.437 -27.602  -6.079  1.00  0.65           H  
ATOM   3151 3HG2 VAL A 210      -5.302 -25.970  -5.442  1.00  0.65           H  
ATOM   3152  N   VAL A 211      -8.357 -29.124  -2.738  1.00  0.64           N  
ATOM   3153  CA  VAL A 211      -9.089 -29.705  -1.619  1.00  0.64           C  
ATOM   3154  C   VAL A 211      -8.893 -31.191  -1.385  1.00  0.64           C  
ATOM   3155  O   VAL A 211      -8.850 -31.975  -2.330  1.00  0.64           O  
ATOM   3156  CB  VAL A 211     -10.571 -29.404  -1.858  1.00  0.64           C  
ATOM   3157  CG1 VAL A 211     -11.004 -29.957  -3.189  1.00  0.64           C  
ATOM   3158  CG2 VAL A 211     -11.389 -30.042  -0.842  1.00  0.64           C  
ATOM   3159  H   VAL A 211      -8.439 -29.512  -3.678  1.00  0.64           H  
ATOM   3160  HA  VAL A 211      -8.779 -29.185  -0.712  1.00  0.64           H  
ATOM   3161  HB  VAL A 211     -10.720 -28.320  -1.851  1.00  0.64           H  
ATOM   3162 1HG1 VAL A 211     -12.057 -29.731  -3.354  1.00  0.64           H  
ATOM   3163 2HG1 VAL A 211     -10.409 -29.507  -3.984  1.00  0.64           H  
ATOM   3164 3HG1 VAL A 211     -10.860 -31.032  -3.185  1.00  0.64           H  
ATOM   3165 1HG2 VAL A 211     -12.382 -29.797  -1.075  1.00  0.64           H  
ATOM   3166 2HG2 VAL A 211     -11.274 -31.116  -0.868  1.00  0.64           H  
ATOM   3167 3HG2 VAL A 211     -11.121 -29.677   0.135  1.00  0.64           H  
ATOM   3168  N   ASN A 212      -8.814 -31.585  -0.116  1.00  0.64           N  
ATOM   3169  CA  ASN A 212      -8.682 -32.993   0.209  1.00  0.64           C  
ATOM   3170  C   ASN A 212     -10.070 -33.625   0.141  1.00  0.64           C  
ATOM   3171  O   ASN A 212     -10.939 -33.372   0.973  1.00  0.64           O  
ATOM   3172  CB  ASN A 212      -8.042 -33.216   1.566  1.00  0.64           C  
ATOM   3173  CG  ASN A 212      -7.747 -34.693   1.835  1.00  0.64           C  
ATOM   3174  OD1 ASN A 212      -8.430 -35.614   1.358  1.00  0.64           O  
ATOM   3175  ND2 ASN A 212      -6.707 -34.936   2.601  1.00  0.64           N  
ATOM   3176  H   ASN A 212      -8.859 -30.901   0.630  1.00  0.64           H  
ATOM   3177  HA  ASN A 212      -8.060 -33.472  -0.544  1.00  0.64           H  
ATOM   3178 1HB  ASN A 212      -7.142 -32.636   1.671  1.00  0.64           H  
ATOM   3179 2HB  ASN A 212      -8.730 -32.863   2.336  1.00  0.64           H  
ATOM   3180 1HD2 ASN A 212      -6.461 -35.882   2.816  1.00  0.64           H  
ATOM   3181 2HD2 ASN A 212      -6.170 -34.181   2.971  1.00  0.64           H  
ATOM   3182  N   ALA A 213     -10.278 -34.424  -0.879  1.00  0.65           N  
ATOM   3183  CA  ALA A 213     -11.537 -35.063  -1.206  1.00  0.65           C  
ATOM   3184  C   ALA A 213     -12.039 -35.990  -0.100  1.00  0.65           C  
ATOM   3185  O   ALA A 213     -13.228 -36.305  -0.046  1.00  0.65           O  
ATOM   3186  CB  ALA A 213     -11.380 -35.845  -2.485  1.00  0.65           C  
ATOM   3187  H   ALA A 213      -9.489 -34.599  -1.481  1.00  0.65           H  
ATOM   3188  HA  ALA A 213     -12.272 -34.280  -1.356  1.00  0.65           H  
ATOM   3189 1HB  ALA A 213     -12.331 -36.284  -2.757  1.00  0.65           H  
ATOM   3190 2HB  ALA A 213     -11.049 -35.194  -3.272  1.00  0.65           H  
ATOM   3191 3HB  ALA A 213     -10.635 -36.631  -2.335  1.00  0.65           H  
ATOM   3192  N   ASP A 214     -11.138 -36.452   0.769  1.00  0.66           N  
ATOM   3193  CA  ASP A 214     -11.512 -37.387   1.822  1.00  0.66           C  
ATOM   3194  C   ASP A 214     -11.922 -36.693   3.128  1.00  0.66           C  
ATOM   3195  O   ASP A 214     -12.244 -37.366   4.111  1.00  0.66           O  
ATOM   3196  CB  ASP A 214     -10.360 -38.342   2.113  1.00  0.66           C  
ATOM   3197  CG  ASP A 214     -10.017 -39.262   0.946  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214     -10.882 -39.750   0.273  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214      -8.856 -39.473   0.743  1.00  0.66           O  
ATOM   3200  H   ASP A 214     -10.172 -36.129   0.718  1.00  0.66           H  
ATOM   3201  HA  ASP A 214     -12.362 -37.972   1.470  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214      -9.473 -37.766   2.376  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214     -10.614 -38.956   2.976  1.00  0.66           H  
ATOM   3204  N   ASP A 215     -11.915 -35.357   3.149  1.00  0.68           N  
ATOM   3205  CA  ASP A 215     -12.304 -34.608   4.345  1.00  0.68           C  
ATOM   3206  C   ASP A 215     -13.221 -33.457   3.967  1.00  0.68           C  
ATOM   3207  O   ASP A 215     -12.782 -32.398   3.508  1.00  0.68           O  
ATOM   3208  CB  ASP A 215     -11.103 -34.055   5.130  1.00  0.68           C  
ATOM   3209  CG  ASP A 215     -11.537 -33.297   6.449  1.00  0.68           C  
ATOM   3210  OD1 ASP A 215     -12.740 -33.218   6.684  1.00  0.68           O  
ATOM   3211  OD2 ASP A 215     -10.672 -32.765   7.157  1.00  0.68           O  
ATOM   3212  H   ASP A 215     -11.638 -34.833   2.317  1.00  0.68           H  
ATOM   3213  HA  ASP A 215     -12.857 -35.275   5.006  1.00  0.68           H  
ATOM   3214 1HB  ASP A 215     -10.431 -34.875   5.397  1.00  0.68           H  
ATOM   3215 2HB  ASP A 215     -10.537 -33.371   4.492  1.00  0.68           H  
ATOM   3216  N   GLY A 216     -14.510 -33.646   4.226  1.00  0.69           N  
ATOM   3217  CA  GLY A 216     -15.523 -32.668   3.866  1.00  0.69           C  
ATOM   3218  C   GLY A 216     -15.280 -31.294   4.489  1.00  0.69           C  
ATOM   3219  O   GLY A 216     -15.720 -30.277   3.955  1.00  0.69           O  
ATOM   3220  H   GLY A 216     -14.792 -34.518   4.651  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216     -15.553 -32.577   2.790  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216     -16.500 -33.037   4.175  1.00  0.69           H  
ATOM   3223  N   MET A 217     -14.519 -31.233   5.582  1.00  0.72           N  
ATOM   3224  CA  MET A 217     -14.283 -29.966   6.243  1.00  0.72           C  
ATOM   3225  C   MET A 217     -13.221 -29.107   5.570  1.00  0.72           C  
ATOM   3226  O   MET A 217     -12.972 -27.978   5.995  1.00  0.72           O  
ATOM   3227  CB  MET A 217     -13.906 -30.209   7.683  1.00  0.72           C  
ATOM   3228  CG  MET A 217     -15.001 -30.758   8.539  1.00  0.72           C  
ATOM   3229  SD  MET A 217     -14.522 -30.770  10.243  1.00  0.72           S  
ATOM   3230  CE  MET A 217     -13.415 -32.155  10.243  1.00  0.72           C  
ATOM   3231  H   MET A 217     -14.087 -32.079   5.974  1.00  0.72           H  
ATOM   3232  HA  MET A 217     -15.215 -29.407   6.216  1.00  0.72           H  
ATOM   3233 1HB  MET A 217     -13.092 -30.936   7.709  1.00  0.72           H  
ATOM   3234 2HB  MET A 217     -13.530 -29.298   8.128  1.00  0.72           H  
ATOM   3235 1HG  MET A 217     -15.914 -30.179   8.426  1.00  0.72           H  
ATOM   3236 2HG  MET A 217     -15.203 -31.785   8.231  1.00  0.72           H  
ATOM   3237 1HE  MET A 217     -13.007 -32.300  11.241  1.00  0.72           H  
ATOM   3238 2HE  MET A 217     -13.953 -33.050   9.935  1.00  0.72           H  
ATOM   3239 3HE  MET A 217     -12.598 -31.974   9.539  1.00  0.72           H  
ATOM   3240  N   THR A 218     -12.618 -29.622   4.506  1.00  0.76           N  
ATOM   3241  CA  THR A 218     -11.635 -28.872   3.753  1.00  0.76           C  
ATOM   3242  C   THR A 218     -12.264 -28.393   2.456  1.00  0.76           C  
ATOM   3243  O   THR A 218     -11.597 -27.784   1.619  1.00  0.76           O  
ATOM   3244  CB  THR A 218     -10.406 -29.720   3.404  1.00  0.76           C  
ATOM   3245  OG1 THR A 218     -10.775 -30.808   2.563  1.00  0.76           O  
ATOM   3246  CG2 THR A 218      -9.769 -30.276   4.635  1.00  0.76           C  
ATOM   3247  H   THR A 218     -12.838 -30.574   4.205  1.00  0.76           H  
ATOM   3248  HA  THR A 218     -11.320 -28.004   4.333  1.00  0.76           H  
ATOM   3249  HB  THR A 218      -9.690 -29.105   2.879  1.00  0.76           H  
ATOM   3250  HG1 THR A 218     -11.563 -31.280   2.930  1.00  0.76           H  
ATOM   3251 1HG2 THR A 218      -8.899 -30.867   4.357  1.00  0.76           H  
ATOM   3252 2HG2 THR A 218      -9.462 -29.471   5.260  1.00  0.76           H  
ATOM   3253 3HG2 THR A 218     -10.480 -30.902   5.165  1.00  0.76           H  
ATOM   3254  N   MET A 219     -13.537 -28.735   2.232  1.00  0.84           N  
ATOM   3255  CA  MET A 219     -14.172 -28.387   0.975  1.00  0.84           C  
ATOM   3256  C   MET A 219     -14.704 -26.970   0.997  1.00  0.84           C  
ATOM   3257  O   MET A 219     -15.171 -26.504   2.031  1.00  0.84           O  
ATOM   3258  CB  MET A 219     -15.289 -29.393   0.666  1.00  0.84           C  
ATOM   3259  CG  MET A 219     -14.776 -30.801   0.395  1.00  0.84           C  
ATOM   3260  SD  MET A 219     -16.028 -32.006   0.055  1.00  0.84           S  
ATOM   3261  CE  MET A 219     -14.921 -33.408  -0.110  1.00  0.84           C  
ATOM   3262  H   MET A 219     -14.088 -29.233   2.934  1.00  0.84           H  
ATOM   3263  HA  MET A 219     -13.420 -28.447   0.216  1.00  0.84           H  
ATOM   3264 1HB  MET A 219     -15.969 -29.449   1.514  1.00  0.84           H  
ATOM   3265 2HB  MET A 219     -15.869 -29.058  -0.194  1.00  0.84           H  
ATOM   3266 1HG  MET A 219     -14.150 -30.783  -0.457  1.00  0.84           H  
ATOM   3267 2HG  MET A 219     -14.180 -31.144   1.247  1.00  0.84           H  
ATOM   3268 1HE  MET A 219     -15.488 -34.313  -0.323  1.00  0.84           H  
ATOM   3269 2HE  MET A 219     -14.232 -33.214  -0.920  1.00  0.84           H  
ATOM   3270 3HE  MET A 219     -14.354 -33.548   0.816  1.00  0.84           H  
ATOM   3271  N   PRO A 220     -14.675 -26.245  -0.128  1.00  0.98           N  
ATOM   3272  CA  PRO A 220     -15.232 -24.923  -0.222  1.00  0.98           C  
ATOM   3273  C   PRO A 220     -16.722 -25.052  -0.034  1.00  0.98           C  
ATOM   3274  O   PRO A 220     -17.320 -26.041  -0.461  1.00  0.98           O  
ATOM   3275  CB  PRO A 220     -14.842 -24.481  -1.642  1.00  0.98           C  
ATOM   3276  CG  PRO A 220     -14.608 -25.777  -2.409  1.00  0.98           C  
ATOM   3277  CD  PRO A 220     -14.065 -26.757  -1.381  1.00  0.98           C  
ATOM   3278  HA  PRO A 220     -14.794 -24.278   0.551  1.00  0.98           H  
ATOM   3279 1HB  PRO A 220     -15.655 -23.875  -2.086  1.00  0.98           H  
ATOM   3280 2HB  PRO A 220     -13.954 -23.839  -1.616  1.00  0.98           H  
ATOM   3281 1HG  PRO A 220     -15.551 -26.115  -2.862  1.00  0.98           H  
ATOM   3282 2HG  PRO A 220     -13.912 -25.603  -3.238  1.00  0.98           H  
ATOM   3283 1HD  PRO A 220     -14.428 -27.759  -1.639  1.00  0.98           H  
ATOM   3284 2HD  PRO A 220     -12.962 -26.704  -1.336  1.00  0.98           H  
ATOM   3285  N   VAL A 221     -17.331 -24.039   0.554  1.00  1.19           N  
ATOM   3286  CA  VAL A 221     -18.767 -24.070   0.771  1.00  1.19           C  
ATOM   3287  C   VAL A 221     -19.508 -23.099  -0.131  1.00  1.19           C  
ATOM   3288  O   VAL A 221     -20.721 -23.223  -0.325  1.00  1.19           O  
ATOM   3289  CB  VAL A 221     -19.042 -23.776   2.254  1.00  1.19           C  
ATOM   3290  CG1 VAL A 221     -18.401 -24.872   3.109  1.00  1.19           C  
ATOM   3291  CG2 VAL A 221     -18.443 -22.420   2.629  1.00  1.19           C  
ATOM   3292  H   VAL A 221     -16.790 -23.257   0.892  1.00  1.19           H  
ATOM   3293  HA  VAL A 221     -19.126 -25.077   0.557  1.00  1.19           H  
ATOM   3294  HB  VAL A 221     -20.117 -23.777   2.436  1.00  1.19           H  
ATOM   3295 1HG1 VAL A 221     -18.592 -24.672   4.161  1.00  1.19           H  
ATOM   3296 2HG1 VAL A 221     -18.826 -25.838   2.838  1.00  1.19           H  
ATOM   3297 3HG1 VAL A 221     -17.323 -24.893   2.934  1.00  1.19           H  
ATOM   3298 1HG2 VAL A 221     -18.630 -22.220   3.683  1.00  1.19           H  
ATOM   3299 2HG2 VAL A 221     -17.367 -22.439   2.448  1.00  1.19           H  
ATOM   3300 3HG2 VAL A 221     -18.891 -21.637   2.034  1.00  1.19           H  
ATOM   3301  N   ARG A 222     -18.773 -22.143  -0.694  1.00  1.46           N  
ATOM   3302  CA  ARG A 222     -19.341 -21.176  -1.619  1.00  1.46           C  
ATOM   3303  C   ARG A 222     -18.348 -20.863  -2.734  1.00  1.46           C  
ATOM   3304  O   ARG A 222     -17.198 -20.511  -2.466  1.00  1.46           O  
ATOM   3305  CB  ARG A 222     -19.711 -19.870  -0.916  1.00  1.46           C  
ATOM   3306  CG  ARG A 222     -20.845 -19.943   0.130  1.00  1.46           C  
ATOM   3307  CD  ARG A 222     -22.171 -20.185  -0.497  1.00  1.46           C  
ATOM   3308  NE  ARG A 222     -23.250 -20.162   0.483  1.00  1.46           N  
ATOM   3309  CZ  ARG A 222     -23.638 -21.209   1.248  1.00  1.46           C  
ATOM   3310  NH1 ARG A 222     -23.034 -22.378   1.165  1.00  1.46           N  
ATOM   3311  NH2 ARG A 222     -24.643 -21.057   2.097  1.00  1.46           N  
ATOM   3312  H   ARG A 222     -17.790 -22.106  -0.493  1.00  1.46           H  
ATOM   3313  HA  ARG A 222     -20.241 -21.601  -2.064  1.00  1.46           H  
ATOM   3314 1HB  ARG A 222     -18.830 -19.476  -0.410  1.00  1.46           H  
ATOM   3315 2HB  ARG A 222     -20.007 -19.136  -1.666  1.00  1.46           H  
ATOM   3316 1HG  ARG A 222     -20.666 -20.731   0.845  1.00  1.46           H  
ATOM   3317 2HG  ARG A 222     -20.899 -18.992   0.659  1.00  1.46           H  
ATOM   3318 1HD  ARG A 222     -22.368 -19.414  -1.239  1.00  1.46           H  
ATOM   3319 2HD  ARG A 222     -22.173 -21.160  -0.981  1.00  1.46           H  
ATOM   3320  HE  ARG A 222     -23.754 -19.295   0.595  1.00  1.46           H  
ATOM   3321 1HH1 ARG A 222     -22.245 -22.532   0.517  1.00  1.46           H  
ATOM   3322 2HH1 ARG A 222     -23.342 -23.141   1.744  1.00  1.46           H  
ATOM   3323 1HH2 ARG A 222     -25.115 -20.165   2.169  1.00  1.46           H  
ATOM   3324 2HH2 ARG A 222     -24.940 -21.832   2.671  1.00  1.46           H  
ATOM   3325  N   GLY A 223     -18.811 -20.951  -3.975  1.00  1.69           N  
ATOM   3326  CA  GLY A 223     -18.002 -20.614  -5.145  1.00  1.69           C  
ATOM   3327  C   GLY A 223     -16.887 -21.617  -5.447  1.00  1.69           C  
ATOM   3328  O   GLY A 223     -16.854 -22.723  -4.907  1.00  1.69           O  
ATOM   3329  H   GLY A 223     -19.763 -21.258  -4.115  1.00  1.69           H  
ATOM   3330 1HA  GLY A 223     -18.654 -20.534  -6.015  1.00  1.69           H  
ATOM   3331 2HA  GLY A 223     -17.563 -19.628  -4.997  1.00  1.69           H  
ATOM   3332  N   ALA A 224     -16.001 -21.206  -6.364  1.00  1.80           N  
ATOM   3333  CA  ALA A 224     -14.841 -21.949  -6.892  1.00  1.80           C  
ATOM   3334  C   ALA A 224     -15.175 -23.285  -7.567  1.00  1.80           C  
ATOM   3335  O   ALA A 224     -14.263 -24.037  -7.888  1.00  1.80           O  
ATOM   3336  CB  ALA A 224     -13.844 -22.226  -5.772  1.00  1.80           C  
ATOM   3337  H   ALA A 224     -16.139 -20.274  -6.728  1.00  1.80           H  
ATOM   3338  HA  ALA A 224     -14.363 -21.314  -7.637  1.00  1.80           H  
ATOM   3339 1HB  ALA A 224     -12.965 -22.727  -6.191  1.00  1.80           H  
ATOM   3340 2HB  ALA A 224     -13.538 -21.288  -5.308  1.00  1.80           H  
ATOM   3341 3HB  ALA A 224     -14.297 -22.872  -5.017  1.00  1.80           H  
ATOM   3342  N   ASP A 225     -16.441 -23.533  -7.875  1.00  1.71           N  
ATOM   3343  CA  ASP A 225     -16.871 -24.765  -8.537  1.00  1.71           C  
ATOM   3344  C   ASP A 225     -16.039 -25.147  -9.764  1.00  1.71           C  
ATOM   3345  O   ASP A 225     -15.576 -26.277  -9.901  1.00  1.71           O  
ATOM   3346  CB  ASP A 225     -18.351 -24.629  -8.909  1.00  1.71           C  
ATOM   3347  CG  ASP A 225     -18.678 -23.344  -9.730  1.00  1.71           C  
ATOM   3348  OD1 ASP A 225     -17.782 -22.535  -9.940  1.00  1.71           O  
ATOM   3349  OD2 ASP A 225     -19.808 -23.188 -10.118  1.00  1.71           O  
ATOM   3350  H   ASP A 225     -17.138 -22.863  -7.593  1.00  1.71           H  
ATOM   3351  HA  ASP A 225     -16.781 -25.575  -7.813  1.00  1.71           H  
ATOM   3352 1HB  ASP A 225     -18.654 -25.499  -9.495  1.00  1.71           H  
ATOM   3353 2HB  ASP A 225     -18.951 -24.624  -8.000  1.00  1.71           H  
ATOM   3354  N   ALA A 226     -15.845 -24.176 -10.642  1.00  1.47           N  
ATOM   3355  CA  ALA A 226     -15.107 -24.333 -11.888  1.00  1.47           C  
ATOM   3356  C   ALA A 226     -13.601 -24.169 -11.727  1.00  1.47           C  
ATOM   3357  O   ALA A 226     -12.863 -24.254 -12.716  1.00  1.47           O  
ATOM   3358  CB  ALA A 226     -15.596 -23.313 -12.897  1.00  1.47           C  
ATOM   3359  H   ALA A 226     -16.292 -23.287 -10.429  1.00  1.47           H  
ATOM   3360  HA  ALA A 226     -15.300 -25.338 -12.264  1.00  1.47           H  
ATOM   3361 1HB  ALA A 226     -15.075 -23.453 -13.840  1.00  1.47           H  
ATOM   3362 2HB  ALA A 226     -16.668 -23.442 -13.047  1.00  1.47           H  
ATOM   3363 3HB  ALA A 226     -15.401 -22.312 -12.515  1.00  1.47           H  
ATOM   3364  N   ARG A 227     -13.141 -23.854 -10.519  1.00  1.18           N  
ATOM   3365  CA  ARG A 227     -11.737 -23.585 -10.292  1.00  1.18           C  
ATOM   3366  C   ARG A 227     -11.214 -24.302  -9.064  1.00  1.18           C  
ATOM   3367  O   ARG A 227     -10.920 -23.658  -8.047  1.00  1.18           O  
ATOM   3368  CB  ARG A 227     -11.509 -22.097 -10.118  1.00  1.18           C  
ATOM   3369  CG  ARG A 227     -11.820 -21.233 -11.332  1.00  1.18           C  
ATOM   3370  CD  ARG A 227     -10.841 -21.449 -12.423  1.00  1.18           C  
ATOM   3371  NE  ARG A 227     -11.109 -20.593 -13.564  1.00  1.18           N  
ATOM   3372  CZ  ARG A 227     -11.911 -20.909 -14.607  1.00  1.18           C  
ATOM   3373  NH1 ARG A 227     -12.527 -22.072 -14.667  1.00  1.18           N  
ATOM   3374  NH2 ARG A 227     -12.077 -20.033 -15.586  1.00  1.18           N  
ATOM   3375  H   ARG A 227     -13.765 -23.843  -9.717  1.00  1.18           H  
ATOM   3376  HA  ARG A 227     -11.170 -23.930 -11.156  1.00  1.18           H  
ATOM   3377 1HB  ARG A 227     -12.096 -21.731  -9.277  1.00  1.18           H  
ATOM   3378 2HB  ARG A 227     -10.472 -21.936  -9.881  1.00  1.18           H  
ATOM   3379 1HG  ARG A 227     -12.816 -21.440 -11.708  1.00  1.18           H  
ATOM   3380 2HG  ARG A 227     -11.758 -20.184 -11.037  1.00  1.18           H  
ATOM   3381 1HD  ARG A 227      -9.841 -21.222 -12.053  1.00  1.18           H  
ATOM   3382 2HD  ARG A 227     -10.881 -22.485 -12.753  1.00  1.18           H  
ATOM   3383  HE  ARG A 227     -10.666 -19.686 -13.574  1.00  1.18           H  
ATOM   3384 1HH1 ARG A 227     -12.420 -22.778 -13.922  1.00  1.18           H  
ATOM   3385 2HH1 ARG A 227     -13.116 -22.285 -15.456  1.00  1.18           H  
ATOM   3386 1HH2 ARG A 227     -11.609 -19.138 -15.549  1.00  1.18           H  
ATOM   3387 2HH2 ARG A 227     -12.672 -20.259 -16.369  1.00  1.18           H  
ATOM   3388  N   CYS A 228     -11.085 -25.623  -9.147  1.00  0.94           N  
ATOM   3389  CA  CYS A 228     -10.619 -26.332  -7.977  1.00  0.94           C  
ATOM   3390  C   CYS A 228     -10.101 -27.711  -8.384  1.00  0.94           C  
ATOM   3391  O   CYS A 228     -10.644 -28.340  -9.294  1.00  0.94           O  
ATOM   3392  CB  CYS A 228     -11.752 -26.501  -6.956  1.00  0.94           C  
ATOM   3393  SG  CYS A 228     -11.175 -26.812  -5.238  1.00  0.94           S  
ATOM   3394  H   CYS A 228     -11.329 -26.116  -9.994  1.00  0.94           H  
ATOM   3395  HA  CYS A 228      -9.824 -25.756  -7.538  1.00  0.94           H  
ATOM   3396 1HB  CYS A 228     -12.385 -25.611  -6.950  1.00  0.94           H  
ATOM   3397 2HB  CYS A 228     -12.379 -27.339  -7.253  1.00  0.94           H  
ATOM   3398  N   VAL A 229      -9.062 -28.168  -7.703  1.00  0.78           N  
ATOM   3399  CA  VAL A 229      -8.467 -29.484  -7.921  1.00  0.78           C  
ATOM   3400  C   VAL A 229      -8.576 -30.304  -6.642  1.00  0.78           C  
ATOM   3401  O   VAL A 229      -8.271 -29.802  -5.565  1.00  0.78           O  
ATOM   3402  CB  VAL A 229      -6.991 -29.328  -8.321  1.00  0.78           C  
ATOM   3403  CG1 VAL A 229      -6.346 -30.700  -8.517  1.00  0.78           C  
ATOM   3404  CG2 VAL A 229      -6.871 -28.473  -9.575  1.00  0.78           C  
ATOM   3405  H   VAL A 229      -8.674 -27.555  -6.991  1.00  0.78           H  
ATOM   3406  HA  VAL A 229      -9.008 -29.999  -8.719  1.00  0.78           H  
ATOM   3407  HB  VAL A 229      -6.469 -28.848  -7.523  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 229      -5.297 -30.571  -8.776  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 229      -6.421 -31.284  -7.598  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 229      -6.857 -31.228  -9.322  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 229      -5.818 -28.354  -9.834  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 229      -7.399 -28.958 -10.396  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 229      -7.308 -27.491  -9.391  1.00  0.78           H  
ATOM   3414  N   SER A 230      -9.038 -31.537  -6.742  1.00  0.70           N  
ATOM   3415  CA  SER A 230      -9.203 -32.336  -5.535  1.00  0.70           C  
ATOM   3416  C   SER A 230      -8.141 -33.421  -5.362  1.00  0.70           C  
ATOM   3417  O   SER A 230      -7.608 -33.919  -6.355  1.00  0.70           O  
ATOM   3418  CB  SER A 230     -10.580 -32.939  -5.597  1.00  0.70           C  
ATOM   3419  OG  SER A 230     -10.689 -33.793  -6.713  1.00  0.70           O  
ATOM   3420  H   SER A 230      -9.291 -31.930  -7.661  1.00  0.70           H  
ATOM   3421  HA  SER A 230      -9.145 -31.674  -4.682  1.00  0.70           H  
ATOM   3422 1HB  SER A 230     -10.776 -33.483  -4.690  1.00  0.70           H  
ATOM   3423 2HB  SER A 230     -11.319 -32.144  -5.670  1.00  0.70           H  
ATOM   3424  HG  SER A 230     -10.474 -33.251  -7.525  1.00  0.70           H  
ATOM   3425  N   PHE A 231      -7.915 -33.873  -4.127  1.00  0.66           N  
ATOM   3426  CA  PHE A 231      -6.964 -34.967  -3.913  1.00  0.66           C  
ATOM   3427  C   PHE A 231      -7.322 -35.886  -2.743  1.00  0.66           C  
ATOM   3428  O   PHE A 231      -8.108 -35.524  -1.880  1.00  0.66           O  
ATOM   3429  CB  PHE A 231      -5.553 -34.406  -3.670  1.00  0.66           C  
ATOM   3430  CG  PHE A 231      -5.381 -33.638  -2.403  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231      -4.937 -34.273  -1.260  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231      -5.663 -32.287  -2.341  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231      -4.787 -33.574  -0.091  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231      -5.508 -31.596  -1.158  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231      -5.076 -32.240  -0.048  1.00  0.66           C  
ATOM   3436  H   PHE A 231      -8.362 -33.403  -3.346  1.00  0.66           H  
ATOM   3437  HA  PHE A 231      -6.966 -35.560  -4.816  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231      -4.837 -35.229  -3.669  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231      -5.285 -33.749  -4.494  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231      -4.711 -35.341  -1.297  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231      -6.019 -31.774  -3.236  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231      -4.446 -34.075   0.802  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231      -5.741 -30.542  -1.099  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231      -4.965 -31.696   0.875  1.00  0.66           H  
ATOM   3445  N   GLY A 232      -6.720 -37.067  -2.679  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      -7.004 -37.951  -1.540  1.00  0.66           C  
ATOM   3447  C   GLY A 232      -6.460 -39.364  -1.715  1.00  0.66           C  
ATOM   3448  O   GLY A 232      -5.406 -39.573  -2.322  1.00  0.66           O  
ATOM   3449  H   GLY A 232      -6.111 -37.348  -3.446  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      -6.599 -37.513  -0.628  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      -8.085 -38.008  -1.398  1.00  0.66           H  
ATOM   3452  N   ILE A 233      -7.136 -40.328  -1.116  1.00  0.66           N  
ATOM   3453  CA  ILE A 233      -6.687 -41.702  -1.191  1.00  0.66           C  
ATOM   3454  C   ILE A 233      -7.514 -42.475  -2.213  1.00  0.66           C  
ATOM   3455  O   ILE A 233      -6.980 -42.960  -3.199  1.00  0.66           O  
ATOM   3456  CB  ILE A 233      -6.806 -42.388   0.176  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233      -6.036 -41.599   1.232  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233      -6.255 -43.810   0.071  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233      -4.586 -41.474   0.938  1.00  0.66           C  
ATOM   3460  H   ILE A 233      -7.969 -40.087  -0.575  1.00  0.66           H  
ATOM   3461  HA  ILE A 233      -5.645 -41.724  -1.502  1.00  0.66           H  
ATOM   3462  HB  ILE A 233      -7.854 -42.420   0.485  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233      -6.470 -40.597   1.304  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233      -6.149 -42.094   2.195  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233      -6.339 -44.307   1.034  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233      -6.828 -44.367  -0.677  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233      -5.207 -43.775  -0.230  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233      -4.102 -40.907   1.730  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233      -4.164 -42.475   0.894  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233      -4.439 -40.966  -0.013  1.00  0.66           H  
ATOM   3471  N   ASP A 234      -8.827 -42.534  -2.027  1.00  0.67           N  
ATOM   3472  CA  ASP A 234      -9.648 -43.304  -2.960  1.00  0.67           C  
ATOM   3473  C   ASP A 234     -10.247 -42.462  -4.083  1.00  0.67           C  
ATOM   3474  O   ASP A 234     -10.527 -42.970  -5.169  1.00  0.67           O  
ATOM   3475  CB  ASP A 234     -10.766 -44.022  -2.214  1.00  0.67           C  
ATOM   3476  CG  ASP A 234     -10.241 -45.058  -1.207  1.00  0.67           C  
ATOM   3477  OD1 ASP A 234      -9.496 -45.921  -1.601  1.00  0.67           O  
ATOM   3478  OD2 ASP A 234     -10.593 -44.968  -0.056  1.00  0.67           O  
ATOM   3479  H   ASP A 234      -9.246 -42.084  -1.222  1.00  0.67           H  
ATOM   3480  HA  ASP A 234      -9.014 -44.063  -3.419  1.00  0.67           H  
ATOM   3481 1HB  ASP A 234     -11.373 -43.287  -1.681  1.00  0.67           H  
ATOM   3482 2HB  ASP A 234     -11.415 -44.524  -2.932  1.00  0.67           H  
ATOM   3483  N   ILE A 235     -10.502 -41.195  -3.797  1.00  0.66           N  
ATOM   3484  CA  ILE A 235     -11.166 -40.305  -4.739  1.00  0.66           C  
ATOM   3485  C   ILE A 235     -10.405 -38.993  -4.941  1.00  0.66           C  
ATOM   3486  O   ILE A 235      -9.467 -38.690  -4.207  1.00  0.66           O  
ATOM   3487  CB  ILE A 235     -12.609 -40.033  -4.281  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235     -12.576 -39.357  -2.924  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235     -13.415 -41.329  -4.219  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235     -13.906 -38.838  -2.462  1.00  0.66           C  
ATOM   3491  H   ILE A 235     -10.231 -40.836  -2.891  1.00  0.66           H  
ATOM   3492  HA  ILE A 235     -11.214 -40.805  -5.706  1.00  0.66           H  
ATOM   3493  HB  ILE A 235     -13.083 -39.350  -4.982  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235     -12.216 -40.074  -2.180  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235     -11.873 -38.549  -2.968  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235     -14.433 -41.108  -3.903  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235     -13.434 -41.792  -5.206  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235     -12.965 -42.014  -3.508  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235     -13.787 -38.375  -1.481  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235     -14.276 -38.099  -3.169  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235     -14.613 -39.660  -2.389  1.00  0.66           H  
ATOM   3502  N   GLY A 236     -10.822 -38.217  -5.937  1.00  0.65           N  
ATOM   3503  CA  GLY A 236     -10.210 -36.920  -6.225  1.00  0.65           C  
ATOM   3504  C   GLY A 236      -9.474 -36.965  -7.561  1.00  0.65           C  
ATOM   3505  O   GLY A 236      -9.529 -37.979  -8.263  1.00  0.65           O  
ATOM   3506  H   GLY A 236     -11.590 -38.528  -6.512  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236     -10.989 -36.163  -6.259  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236      -9.521 -36.641  -5.428  1.00  0.65           H  
ATOM   3509  N   ASP A 237      -8.812 -35.863  -7.928  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      -8.110 -35.773  -9.200  1.00  0.64           C  
ATOM   3511  C   ASP A 237      -6.723 -36.362  -9.013  1.00  0.64           C  
ATOM   3512  O   ASP A 237      -6.223 -37.087  -9.870  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      -8.008 -34.305  -9.636  1.00  0.64           C  
ATOM   3514  CG  ASP A 237      -9.364 -33.668  -9.949  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      -9.961 -34.071 -10.939  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237      -9.826 -32.808  -9.188  1.00  0.64           O  
ATOM   3517  H   ASP A 237      -8.763 -35.067  -7.305  1.00  0.64           H  
ATOM   3518  HA  ASP A 237      -8.647 -36.349  -9.953  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      -7.532 -33.732  -8.844  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      -7.367 -34.234 -10.509  1.00  0.64           H  
ATOM   3521  N   TYR A 238      -6.141 -36.097  -7.847  1.00  0.65           N  
ATOM   3522  CA  TYR A 238      -4.834 -36.628  -7.465  1.00  0.65           C  
ATOM   3523  C   TYR A 238      -5.025 -37.646  -6.342  1.00  0.65           C  
ATOM   3524  O   TYR A 238      -5.628 -37.328  -5.321  1.00  0.65           O  
ATOM   3525  CB  TYR A 238      -3.893 -35.492  -7.058  1.00  0.65           C  
ATOM   3526  CG  TYR A 238      -3.326 -34.657  -8.171  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238      -4.053 -33.641  -8.774  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238      -2.021 -34.904  -8.561  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238      -3.467 -32.893  -9.797  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238      -1.442 -34.164  -9.564  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238      -2.154 -33.169 -10.190  1.00  0.65           C  
ATOM   3532  OH  TYR A 238      -1.552 -32.460 -11.213  1.00  0.65           O  
ATOM   3533  H   TYR A 238      -6.630 -35.471  -7.209  1.00  0.65           H  
ATOM   3534  HA  TYR A 238      -4.407 -37.137  -8.315  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238      -4.434 -34.822  -6.402  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238      -3.077 -35.872  -6.497  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238      -5.075 -33.439  -8.455  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238      -1.452 -35.698  -8.073  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238      -4.027 -32.097 -10.292  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238      -0.418 -34.375  -9.870  1.00  0.65           H  
ATOM   3541  HH  TYR A 238      -2.151 -31.753 -11.566  1.00  0.65           H  
ATOM   3542  N   HIS A 239      -4.521 -38.861  -6.507  1.00  0.68           N  
ATOM   3543  CA  HIS A 239      -4.795 -39.845  -5.461  1.00  0.68           C  
ATOM   3544  C   HIS A 239      -3.767 -40.957  -5.296  1.00  0.68           C  
ATOM   3545  O   HIS A 239      -2.961 -41.224  -6.191  1.00  0.68           O  
ATOM   3546  CB  HIS A 239      -6.202 -40.448  -5.669  1.00  0.68           C  
ATOM   3547  CG  HIS A 239      -6.406 -41.248  -6.930  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239      -6.635 -40.661  -8.170  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239      -6.452 -42.584  -7.132  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239      -6.808 -41.607  -9.076  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239      -6.711 -42.782  -8.477  1.00  0.68           N  
ATOM   3552  H   HIS A 239      -3.993 -39.075  -7.351  1.00  0.68           H  
ATOM   3553  HA  HIS A 239      -4.830 -39.324  -4.525  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239      -6.429 -41.097  -4.827  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239      -6.947 -39.649  -5.653  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239      -6.687 -39.680  -8.384  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239      -6.342 -43.437  -6.454  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239      -7.001 -41.346 -10.114  1.00  0.68           H  
ATOM   3559  N   LEU A 240      -3.805 -41.619  -4.130  1.00  0.74           N  
ATOM   3560  CA  LEU A 240      -2.914 -42.766  -3.905  1.00  0.74           C  
ATOM   3561  C   LEU A 240      -3.600 -44.088  -4.242  1.00  0.74           C  
ATOM   3562  O   LEU A 240      -4.637 -44.419  -3.679  1.00  0.74           O  
ATOM   3563  CB  LEU A 240      -2.439 -42.873  -2.453  1.00  0.74           C  
ATOM   3564  CG  LEU A 240      -1.751 -41.679  -1.866  1.00  0.74           C  
ATOM   3565  CD1 LEU A 240      -1.284 -42.003  -0.465  1.00  0.74           C  
ATOM   3566  CD2 LEU A 240      -0.616 -41.270  -2.742  1.00  0.74           C  
ATOM   3567  H   LEU A 240      -4.460 -41.298  -3.412  1.00  0.74           H  
ATOM   3568  HA  LEU A 240      -2.045 -42.649  -4.542  1.00  0.74           H  
ATOM   3569 1HB  LEU A 240      -3.305 -43.086  -1.831  1.00  0.74           H  
ATOM   3570 2HB  LEU A 240      -1.757 -43.714  -2.382  1.00  0.74           H  
ATOM   3571  HG  LEU A 240      -2.471 -40.874  -1.781  1.00  0.74           H  
ATOM   3572 1HD1 LEU A 240      -0.842 -41.121  -0.038  1.00  0.74           H  
ATOM   3573 2HD1 LEU A 240      -2.103 -42.302   0.141  1.00  0.74           H  
ATOM   3574 3HD1 LEU A 240      -0.557 -42.813  -0.499  1.00  0.74           H  
ATOM   3575 1HD2 LEU A 240      -0.133 -40.388  -2.326  1.00  0.74           H  
ATOM   3576 2HD2 LEU A 240       0.099 -42.087  -2.810  1.00  0.74           H  
ATOM   3577 3HD2 LEU A 240      -0.998 -41.039  -3.733  1.00  0.74           H  
ATOM   3578  N   ASN A 241      -2.998 -44.869  -5.124  1.00  0.83           N  
ATOM   3579  CA  ASN A 241      -3.588 -46.139  -5.520  1.00  0.83           C  
ATOM   3580  C   ASN A 241      -2.677 -47.303  -5.216  1.00  0.83           C  
ATOM   3581  O   ASN A 241      -1.471 -47.243  -5.465  1.00  0.83           O  
ATOM   3582  CB  ASN A 241      -3.928 -46.149  -6.990  1.00  0.83           C  
ATOM   3583  CG  ASN A 241      -4.638 -47.428  -7.402  1.00  0.83           C  
ATOM   3584  OD1 ASN A 241      -5.725 -47.729  -6.893  1.00  0.83           O  
ATOM   3585  ND2 ASN A 241      -4.042 -48.180  -8.299  1.00  0.83           N  
ATOM   3586  H   ASN A 241      -2.127 -44.552  -5.539  1.00  0.83           H  
ATOM   3587  HA  ASN A 241      -4.505 -46.291  -4.952  1.00  0.83           H  
ATOM   3588 1HB  ASN A 241      -4.566 -45.296  -7.215  1.00  0.83           H  
ATOM   3589 2HB  ASN A 241      -3.009 -46.045  -7.564  1.00  0.83           H  
ATOM   3590 1HD2 ASN A 241      -4.468 -49.039  -8.591  1.00  0.83           H  
ATOM   3591 2HD2 ASN A 241      -3.163 -47.905  -8.680  1.00  0.83           H  
ATOM   3592  N   LYS A 242      -3.250 -48.361  -4.657  1.00  0.93           N  
ATOM   3593  CA  LYS A 242      -2.470 -49.552  -4.367  1.00  0.93           C  
ATOM   3594  C   LYS A 242      -2.686 -50.613  -5.448  1.00  0.93           C  
ATOM   3595  O   LYS A 242      -3.828 -50.930  -5.793  1.00  0.93           O  
ATOM   3596  CB  LYS A 242      -2.790 -50.088  -2.977  1.00  0.93           C  
ATOM   3597  CG  LYS A 242      -1.916 -51.264  -2.547  1.00  0.93           C  
ATOM   3598  CD  LYS A 242      -2.224 -51.687  -1.117  1.00  0.93           C  
ATOM   3599  CE  LYS A 242      -1.336 -52.835  -0.673  1.00  0.93           C  
ATOM   3600  NZ  LYS A 242      -1.631 -53.251   0.731  1.00  0.93           N  
ATOM   3601  H   LYS A 242      -4.243 -48.349  -4.459  1.00  0.93           H  
ATOM   3602  HA  LYS A 242      -1.426 -49.277  -4.375  1.00  0.93           H  
ATOM   3603 1HB  LYS A 242      -2.666 -49.293  -2.242  1.00  0.93           H  
ATOM   3604 2HB  LYS A 242      -3.829 -50.412  -2.942  1.00  0.93           H  
ATOM   3605 1HG  LYS A 242      -2.086 -52.108  -3.217  1.00  0.93           H  
ATOM   3606 2HG  LYS A 242      -0.863 -50.976  -2.621  1.00  0.93           H  
ATOM   3607 1HD  LYS A 242      -2.064 -50.838  -0.452  1.00  0.93           H  
ATOM   3608 2HD  LYS A 242      -3.268 -51.993  -1.044  1.00  0.93           H  
ATOM   3609 1HE  LYS A 242      -1.492 -53.684  -1.336  1.00  0.93           H  
ATOM   3610 2HE  LYS A 242      -0.290 -52.523  -0.740  1.00  0.93           H  
ATOM   3611 1HZ  LYS A 242      -1.021 -54.013   0.990  1.00  0.93           H  
ATOM   3612 2HZ  LYS A 242      -1.478 -52.471   1.356  1.00  0.93           H  
ATOM   3613 3HZ  LYS A 242      -2.592 -53.552   0.802  1.00  0.93           H  
ATOM   3614  N   GLN A 243      -1.592 -51.139  -5.996  1.00  1.03           N  
ATOM   3615  CA  GLN A 243      -1.659 -52.152  -7.049  1.00  1.03           C  
ATOM   3616  C   GLN A 243      -0.505 -53.150  -6.961  1.00  1.03           C  
ATOM   3617  O   GLN A 243       0.672 -52.769  -6.974  1.00  1.03           O  
ATOM   3618  CB  GLN A 243      -1.645 -51.474  -8.423  1.00  1.03           C  
ATOM   3619  CG  GLN A 243      -1.795 -52.424  -9.594  1.00  1.03           C  
ATOM   3620  CD  GLN A 243      -1.800 -51.702 -10.925  1.00  1.03           C  
ATOM   3621  OE1 GLN A 243      -0.744 -51.205 -11.353  1.00  1.03           O  
ATOM   3622  NE2 GLN A 243      -2.958 -51.631 -11.578  1.00  1.03           N  
ATOM   3623  H   GLN A 243      -0.689 -50.820  -5.648  1.00  1.03           H  
ATOM   3624  HA  GLN A 243      -2.592 -52.702  -6.937  1.00  1.03           H  
ATOM   3625 1HB  GLN A 243      -2.457 -50.749  -8.473  1.00  1.03           H  
ATOM   3626 2HB  GLN A 243      -0.709 -50.927  -8.544  1.00  1.03           H  
ATOM   3627 1HG  GLN A 243      -0.948 -53.100  -9.591  1.00  1.03           H  
ATOM   3628 2HG  GLN A 243      -2.725 -52.982  -9.491  1.00  1.03           H  
ATOM   3629 1HE2 GLN A 243      -3.018 -51.164 -12.461  1.00  1.03           H  
ATOM   3630 2HE2 GLN A 243      -3.781 -52.046 -11.185  1.00  1.03           H  
ATOM   3631  N   GLN A 244      -0.848 -54.440  -6.896  1.00  1.10           N  
ATOM   3632  CA  GLN A 244       0.134 -55.528  -6.803  1.00  1.10           C  
ATOM   3633  C   GLN A 244       1.140 -55.310  -5.669  1.00  1.10           C  
ATOM   3634  O   GLN A 244       2.315 -55.651  -5.787  1.00  1.10           O  
ATOM   3635  CB  GLN A 244       0.872 -55.716  -8.137  1.00  1.10           C  
ATOM   3636  CG  GLN A 244      -0.019 -56.153  -9.309  1.00  1.10           C  
ATOM   3637  CD  GLN A 244       0.779 -56.357 -10.598  1.00  1.10           C  
ATOM   3638  OE1 GLN A 244       1.892 -56.891 -10.571  1.00  1.10           O  
ATOM   3639  NE2 GLN A 244       0.211 -55.954 -11.732  1.00  1.10           N  
ATOM   3640  H   GLN A 244      -1.831 -54.679  -6.900  1.00  1.10           H  
ATOM   3641  HA  GLN A 244      -0.405 -56.451  -6.589  1.00  1.10           H  
ATOM   3642 1HB  GLN A 244       1.369 -54.787  -8.420  1.00  1.10           H  
ATOM   3643 2HB  GLN A 244       1.649 -56.470  -8.013  1.00  1.10           H  
ATOM   3644 1HG  GLN A 244      -0.490 -57.100  -9.051  1.00  1.10           H  
ATOM   3645 2HG  GLN A 244      -0.777 -55.404  -9.490  1.00  1.10           H  
ATOM   3646 1HE2 GLN A 244       0.693 -56.072 -12.602  1.00  1.10           H  
ATOM   3647 2HE2 GLN A 244      -0.700 -55.545 -11.726  1.00  1.10           H  
ATOM   3648  N   GLY A 245       0.658 -54.753  -4.562  1.00  1.11           N  
ATOM   3649  CA  GLY A 245       1.466 -54.502  -3.377  1.00  1.11           C  
ATOM   3650  C   GLY A 245       2.179 -53.139  -3.361  1.00  1.11           C  
ATOM   3651  O   GLY A 245       2.714 -52.747  -2.322  1.00  1.11           O  
ATOM   3652  H   GLY A 245      -0.316 -54.497  -4.548  1.00  1.11           H  
ATOM   3653 1HA  GLY A 245       0.831 -54.580  -2.496  1.00  1.11           H  
ATOM   3654 2HA  GLY A 245       2.211 -55.292  -3.287  1.00  1.11           H  
ATOM   3655  N   SER A 246       2.193 -52.414  -4.486  1.00  1.06           N  
ATOM   3656  CA  SER A 246       2.877 -51.121  -4.532  1.00  1.06           C  
ATOM   3657  C   SER A 246       1.894 -49.966  -4.396  1.00  1.06           C  
ATOM   3658  O   SER A 246       0.715 -50.124  -4.696  1.00  1.06           O  
ATOM   3659  CB  SER A 246       3.665 -51.001  -5.839  1.00  1.06           C  
ATOM   3660  OG  SER A 246       2.818 -51.008  -6.987  1.00  1.06           O  
ATOM   3661  H   SER A 246       1.735 -52.760  -5.328  1.00  1.06           H  
ATOM   3662  HA  SER A 246       3.583 -51.069  -3.701  1.00  1.06           H  
ATOM   3663 1HB  SER A 246       4.248 -50.077  -5.825  1.00  1.06           H  
ATOM   3664 2HB  SER A 246       4.369 -51.827  -5.906  1.00  1.06           H  
ATOM   3665  HG  SER A 246       2.228 -51.798  -6.903  1.00  1.06           H  
ATOM   3666  N   ILE A 247       2.377 -48.785  -4.001  1.00  0.98           N  
ATOM   3667  CA  ILE A 247       1.506 -47.605  -3.954  1.00  0.98           C  
ATOM   3668  C   ILE A 247       2.013 -46.525  -4.889  1.00  0.98           C  
ATOM   3669  O   ILE A 247       3.214 -46.233  -4.914  1.00  0.98           O  
ATOM   3670  CB  ILE A 247       1.327 -47.018  -2.534  1.00  0.98           C  
ATOM   3671  CG1 ILE A 247       0.677 -48.043  -1.610  1.00  0.98           C  
ATOM   3672  CG2 ILE A 247       0.433 -45.730  -2.595  1.00  0.98           C  
ATOM   3673  CD1 ILE A 247       0.657 -47.608  -0.167  1.00  0.98           C  
ATOM   3674  H   ILE A 247       3.352 -48.702  -3.745  1.00  0.98           H  
ATOM   3675  HA  ILE A 247       0.522 -47.894  -4.297  1.00  0.98           H  
ATOM   3676  HB  ILE A 247       2.300 -46.761  -2.119  1.00  0.98           H  
ATOM   3677 1HG1 ILE A 247      -0.347 -48.212  -1.940  1.00  0.98           H  
ATOM   3678 2HG1 ILE A 247       1.221 -48.982  -1.676  1.00  0.98           H  
ATOM   3679 1HG2 ILE A 247       0.315 -45.322  -1.594  1.00  0.98           H  
ATOM   3680 2HG2 ILE A 247       0.890 -44.980  -3.228  1.00  0.98           H  
ATOM   3681 3HG2 ILE A 247      -0.549 -45.990  -3.001  1.00  0.98           H  
ATOM   3682 1HD1 ILE A 247       0.180 -48.379   0.438  1.00  0.98           H  
ATOM   3683 2HD1 ILE A 247       1.680 -47.452   0.181  1.00  0.98           H  
ATOM   3684 3HD1 ILE A 247       0.096 -46.676  -0.073  1.00  0.98           H  
ATOM   3685  N   TRP A 248       1.100 -45.992  -5.690  1.00  0.90           N  
ATOM   3686  CA  TRP A 248       1.394 -44.951  -6.659  1.00  0.90           C  
ATOM   3687  C   TRP A 248       0.578 -43.698  -6.462  1.00  0.90           C  
ATOM   3688  O   TRP A 248      -0.578 -43.750  -6.047  1.00  0.90           O  
ATOM   3689  CB  TRP A 248       1.082 -45.470  -8.050  1.00  0.90           C  
ATOM   3690  CG  TRP A 248       1.952 -46.536  -8.468  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248       1.932 -47.818  -8.026  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248       2.965 -46.462  -9.470  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248       2.880 -48.542  -8.648  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248       3.528 -47.730  -9.562  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248       3.431 -45.430 -10.293  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248       4.543 -48.009 -10.449  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248       4.443 -45.701 -11.188  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248       4.988 -46.959 -11.268  1.00  0.90           C  
ATOM   3699  H   TRP A 248       0.144 -46.340  -5.615  1.00  0.90           H  
ATOM   3700  HA  TRP A 248       2.449 -44.689  -6.586  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248       0.051 -45.826  -8.084  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248       1.172 -44.650  -8.768  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248       1.257 -48.211  -7.261  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248       3.030 -49.532  -8.420  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248       2.997 -44.430 -10.229  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248       4.989 -49.001 -10.526  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248       4.798 -44.892 -11.828  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248       5.789 -47.143 -11.986  1.00  0.90           H  
ATOM   3709  N   LEU A 249       1.153 -42.578  -6.859  1.00  0.83           N  
ATOM   3710  CA  LEU A 249       0.439 -41.323  -6.913  1.00  0.83           C  
ATOM   3711  C   LEU A 249      -0.066 -41.238  -8.341  1.00  0.83           C  
ATOM   3712  O   LEU A 249       0.716 -41.434  -9.282  1.00  0.83           O  
ATOM   3713  CB  LEU A 249       1.381 -40.146  -6.605  1.00  0.83           C  
ATOM   3714  CG  LEU A 249       1.710 -39.888  -5.130  1.00  0.83           C  
ATOM   3715  CD1 LEU A 249       2.357 -41.077  -4.579  1.00  0.83           C  
ATOM   3716  CD2 LEU A 249       2.624 -38.675  -4.988  1.00  0.83           C  
ATOM   3717  H   LEU A 249       2.124 -42.599  -7.146  1.00  0.83           H  
ATOM   3718  HA  LEU A 249      -0.403 -41.333  -6.223  1.00  0.83           H  
ATOM   3719 1HB  LEU A 249       2.320 -40.326  -7.119  1.00  0.83           H  
ATOM   3720 2HB  LEU A 249       0.938 -39.238  -7.012  1.00  0.83           H  
ATOM   3721  HG  LEU A 249       0.816 -39.716  -4.584  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 249       2.563 -40.890  -3.538  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 249       1.696 -41.921  -4.664  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 249       3.283 -41.282  -5.122  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 249       2.847 -38.516  -3.937  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 249       3.550 -38.853  -5.533  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 249       2.134 -37.795  -5.387  1.00  0.83           H  
ATOM   3728  N   ARG A 250      -1.358 -40.984  -8.498  1.00  0.78           N  
ATOM   3729  CA  ARG A 250      -2.001 -40.879  -9.801  1.00  0.78           C  
ATOM   3730  C   ARG A 250      -2.633 -39.512  -9.983  1.00  0.78           C  
ATOM   3731  O   ARG A 250      -3.009 -38.874  -9.001  1.00  0.78           O  
ATOM   3732  CB  ARG A 250      -3.090 -41.942  -9.969  1.00  0.78           C  
ATOM   3733  CG  ARG A 250      -2.609 -43.386  -9.971  1.00  0.78           C  
ATOM   3734  CD  ARG A 250      -3.726 -44.379 -10.040  1.00  0.78           C  
ATOM   3735  NE  ARG A 250      -4.409 -44.470 -11.347  1.00  0.78           N  
ATOM   3736  CZ  ARG A 250      -5.563 -45.141 -11.542  1.00  0.78           C  
ATOM   3737  NH1 ARG A 250      -6.170 -45.717 -10.536  1.00  0.78           N  
ATOM   3738  NH2 ARG A 250      -6.071 -45.213 -12.753  1.00  0.78           N  
ATOM   3739  H   ARG A 250      -1.935 -40.891  -7.665  1.00  0.78           H  
ATOM   3740  HA  ARG A 250      -1.244 -41.018 -10.562  1.00  0.78           H  
ATOM   3741 1HB  ARG A 250      -3.807 -41.844  -9.153  1.00  0.78           H  
ATOM   3742 2HB  ARG A 250      -3.626 -41.769 -10.903  1.00  0.78           H  
ATOM   3743 1HG  ARG A 250      -1.998 -43.550 -10.835  1.00  0.78           H  
ATOM   3744 2HG  ARG A 250      -2.028 -43.584  -9.067  1.00  0.78           H  
ATOM   3745 1HD  ARG A 250      -3.320 -45.359  -9.820  1.00  0.78           H  
ATOM   3746 2HD  ARG A 250      -4.465 -44.122  -9.296  1.00  0.78           H  
ATOM   3747  HE  ARG A 250      -3.999 -44.033 -12.182  1.00  0.78           H  
ATOM   3748 1HH1 ARG A 250      -5.780 -45.633  -9.608  1.00  0.78           H  
ATOM   3749 2HH1 ARG A 250      -7.033 -46.217 -10.682  1.00  0.78           H  
ATOM   3750 1HH2 ARG A 250      -5.566 -44.749 -13.517  1.00  0.78           H  
ATOM   3751 2HH2 ARG A 250      -6.929 -45.711 -12.923  1.00  0.78           H  
ATOM   3752  N   ALA A 251      -2.804 -39.084 -11.234  1.00  0.76           N  
ATOM   3753  CA  ALA A 251      -3.499 -37.821 -11.505  1.00  0.76           C  
ATOM   3754  C   ALA A 251      -4.378 -37.974 -12.728  1.00  0.76           C  
ATOM   3755  O   ALA A 251      -3.903 -38.332 -13.802  1.00  0.76           O  
ATOM   3756  CB  ALA A 251      -2.525 -36.688 -11.718  1.00  0.76           C  
ATOM   3757  H   ALA A 251      -2.446 -39.663 -11.995  1.00  0.76           H  
ATOM   3758  HA  ALA A 251      -4.115 -37.590 -10.652  1.00  0.76           H  
ATOM   3759 1HB  ALA A 251      -3.077 -35.763 -11.889  1.00  0.76           H  
ATOM   3760 2HB  ALA A 251      -1.913 -36.594 -10.838  1.00  0.76           H  
ATOM   3761 3HB  ALA A 251      -1.903 -36.904 -12.580  1.00  0.76           H  
ATOM   3762  N   LYS A 252      -5.677 -37.727 -12.561  1.00  0.74           N  
ATOM   3763  CA  LYS A 252      -6.658 -37.904 -13.635  1.00  0.74           C  
ATOM   3764  C   LYS A 252      -6.641 -39.355 -14.136  1.00  0.74           C  
ATOM   3765  O   LYS A 252      -6.985 -39.639 -15.282  1.00  0.74           O  
ATOM   3766  CB  LYS A 252      -6.393 -36.930 -14.795  1.00  0.74           C  
ATOM   3767  CG  LYS A 252      -6.387 -35.432 -14.433  1.00  0.74           C  
ATOM   3768  CD  LYS A 252      -7.795 -34.954 -14.028  1.00  0.74           C  
ATOM   3769  CE  LYS A 252      -7.846 -33.442 -13.782  1.00  0.74           C  
ATOM   3770  NZ  LYS A 252      -9.223 -32.992 -13.402  1.00  0.74           N  
ATOM   3771  H   LYS A 252      -6.000 -37.425 -11.643  1.00  0.74           H  
ATOM   3772  HA  LYS A 252      -7.651 -37.698 -13.232  1.00  0.74           H  
ATOM   3773 1HB  LYS A 252      -5.445 -37.161 -15.277  1.00  0.74           H  
ATOM   3774 2HB  LYS A 252      -7.165 -37.070 -15.549  1.00  0.74           H  
ATOM   3775 1HG  LYS A 252      -5.703 -35.259 -13.601  1.00  0.74           H  
ATOM   3776 2HG  LYS A 252      -6.044 -34.853 -15.289  1.00  0.74           H  
ATOM   3777 1HD  LYS A 252      -8.508 -35.210 -14.811  1.00  0.74           H  
ATOM   3778 2HD  LYS A 252      -8.099 -35.458 -13.105  1.00  0.74           H  
ATOM   3779 1HE  LYS A 252      -7.158 -33.187 -12.976  1.00  0.74           H  
ATOM   3780 2HE  LYS A 252      -7.541 -32.920 -14.688  1.00  0.74           H  
ATOM   3781 1HZ  LYS A 252      -9.229 -32.001 -13.239  1.00  0.74           H  
ATOM   3782 2HZ  LYS A 252      -9.873 -33.213 -14.132  1.00  0.74           H  
ATOM   3783 3HZ  LYS A 252      -9.518 -33.468 -12.541  1.00  0.74           H  
ATOM   3784  N   GLY A 253      -6.240 -40.266 -13.247  1.00  0.74           N  
ATOM   3785  CA  GLY A 253      -6.147 -41.698 -13.497  1.00  0.74           C  
ATOM   3786  C   GLY A 253      -4.770 -42.144 -14.032  1.00  0.74           C  
ATOM   3787  O   GLY A 253      -4.469 -43.346 -14.055  1.00  0.74           O  
ATOM   3788  H   GLY A 253      -5.980 -39.928 -12.334  1.00  0.74           H  
ATOM   3789 1HA  GLY A 253      -6.363 -42.229 -12.572  1.00  0.74           H  
ATOM   3790 2HA  GLY A 253      -6.918 -41.984 -14.210  1.00  0.74           H  
ATOM   3791  N   GLU A 254      -3.921 -41.196 -14.423  1.00  0.73           N  
ATOM   3792  CA  GLU A 254      -2.608 -41.518 -14.978  1.00  0.73           C  
ATOM   3793  C   GLU A 254      -1.618 -41.831 -13.871  1.00  0.73           C  
ATOM   3794  O   GLU A 254      -1.580 -41.128 -12.867  1.00  0.73           O  
ATOM   3795  CB  GLU A 254      -2.097 -40.319 -15.796  1.00  0.73           C  
ATOM   3796  CG  GLU A 254      -0.804 -40.537 -16.585  1.00  0.73           C  
ATOM   3797  CD  GLU A 254      -0.371 -39.292 -17.360  1.00  0.73           C  
ATOM   3798  OE1 GLU A 254      -1.021 -38.284 -17.238  1.00  0.73           O  
ATOM   3799  OE2 GLU A 254       0.638 -39.330 -18.030  1.00  0.73           O  
ATOM   3800  H   GLU A 254      -4.183 -40.213 -14.357  1.00  0.73           H  
ATOM   3801  HA  GLU A 254      -2.701 -42.391 -15.623  1.00  0.73           H  
ATOM   3802 1HB  GLU A 254      -2.871 -40.005 -16.496  1.00  0.73           H  
ATOM   3803 2HB  GLU A 254      -1.919 -39.483 -15.119  1.00  0.73           H  
ATOM   3804 1HG  GLU A 254      -0.011 -40.802 -15.892  1.00  0.73           H  
ATOM   3805 2HG  GLU A 254      -0.940 -41.367 -17.275  1.00  0.73           H  
ATOM   3806  N   LYS A 255      -0.808 -42.878 -14.004  1.00  0.73           N  
ATOM   3807  CA  LYS A 255       0.217 -43.052 -12.973  1.00  0.73           C  
ATOM   3808  C   LYS A 255       1.203 -41.910 -13.073  1.00  0.73           C  
ATOM   3809  O   LYS A 255       1.725 -41.638 -14.152  1.00  0.73           O  
ATOM   3810  CB  LYS A 255       0.931 -44.393 -13.096  1.00  0.73           C  
ATOM   3811  CG  LYS A 255       0.088 -45.590 -12.727  1.00  0.73           C  
ATOM   3812  CD  LYS A 255       0.856 -46.888 -12.916  1.00  0.73           C  
ATOM   3813  CE  LYS A 255       0.037 -48.072 -12.460  1.00  0.73           C  
ATOM   3814  NZ  LYS A 255       0.687 -49.359 -12.774  1.00  0.73           N  
ATOM   3815  H   LYS A 255      -0.866 -43.492 -14.804  1.00  0.73           H  
ATOM   3816  HA  LYS A 255      -0.238 -42.994 -11.992  1.00  0.73           H  
ATOM   3817 1HB  LYS A 255       1.276 -44.527 -14.120  1.00  0.73           H  
ATOM   3818 2HB  LYS A 255       1.808 -44.386 -12.458  1.00  0.73           H  
ATOM   3819 1HG  LYS A 255      -0.209 -45.506 -11.678  1.00  0.73           H  
ATOM   3820 2HG  LYS A 255      -0.812 -45.609 -13.341  1.00  0.73           H  
ATOM   3821 1HD  LYS A 255       1.113 -47.014 -13.968  1.00  0.73           H  
ATOM   3822 2HD  LYS A 255       1.776 -46.860 -12.339  1.00  0.73           H  
ATOM   3823 1HE  LYS A 255      -0.090 -48.006 -11.378  1.00  0.73           H  
ATOM   3824 2HE  LYS A 255      -0.943 -48.046 -12.933  1.00  0.73           H  
ATOM   3825 1HZ  LYS A 255       0.093 -50.105 -12.411  1.00  0.73           H  
ATOM   3826 2HZ  LYS A 255       0.800 -49.462 -13.768  1.00  0.73           H  
ATOM   3827 3HZ  LYS A 255       1.586 -49.413 -12.327  1.00  0.73           H  
ATOM   3828  N   VAL A 256       1.503 -41.286 -11.947  1.00  0.74           N  
ATOM   3829  CA  VAL A 256       2.416 -40.166 -11.910  1.00  0.74           C  
ATOM   3830  C   VAL A 256       3.732 -40.513 -11.212  1.00  0.74           C  
ATOM   3831  O   VAL A 256       4.809 -40.296 -11.772  1.00  0.74           O  
ATOM   3832  CB  VAL A 256       1.713 -38.984 -11.221  1.00  0.74           C  
ATOM   3833  CG1 VAL A 256       2.573 -37.920 -11.088  1.00  0.74           C  
ATOM   3834  CG2 VAL A 256       0.555 -38.546 -12.035  1.00  0.74           C  
ATOM   3835  H   VAL A 256       1.050 -41.551 -11.079  1.00  0.74           H  
ATOM   3836  HA  VAL A 256       2.640 -39.874 -12.936  1.00  0.74           H  
ATOM   3837  HB  VAL A 256       1.393 -39.280 -10.232  1.00  0.74           H  
ATOM   3838 1HG1 VAL A 256       2.069 -37.088 -10.599  1.00  0.74           H  
ATOM   3839 2HG1 VAL A 256       3.426 -38.241 -10.506  1.00  0.74           H  
ATOM   3840 3HG1 VAL A 256       2.862 -37.647 -12.076  1.00  0.74           H  
ATOM   3841 1HG2 VAL A 256       0.085 -37.719 -11.534  1.00  0.74           H  
ATOM   3842 2HG2 VAL A 256       0.893 -38.238 -13.023  1.00  0.74           H  
ATOM   3843 3HG2 VAL A 256      -0.138 -39.353 -12.135  1.00  0.74           H  
ATOM   3844  N   LEU A 257       3.652 -41.057  -9.994  1.00  0.75           N  
ATOM   3845  CA  LEU A 257       4.880 -41.375  -9.263  1.00  0.75           C  
ATOM   3846  C   LEU A 257       4.766 -42.578  -8.333  1.00  0.75           C  
ATOM   3847  O   LEU A 257       3.857 -42.692  -7.517  1.00  0.75           O  
ATOM   3848  CB  LEU A 257       5.349 -40.144  -8.474  1.00  0.75           C  
ATOM   3849  CG  LEU A 257       6.628 -40.281  -7.611  1.00  0.75           C  
ATOM   3850  CD1 LEU A 257       7.832 -40.515  -8.502  1.00  0.75           C  
ATOM   3851  CD2 LEU A 257       6.820 -39.021  -6.827  1.00  0.75           C  
ATOM   3852  H   LEU A 257       2.732 -41.231  -9.593  1.00  0.75           H  
ATOM   3853  HA  LEU A 257       5.651 -41.607  -9.997  1.00  0.75           H  
ATOM   3854 1HB  LEU A 257       5.552 -39.386  -9.193  1.00  0.75           H  
ATOM   3855 2HB  LEU A 257       4.545 -39.804  -7.828  1.00  0.75           H  
ATOM   3856  HG  LEU A 257       6.532 -41.128  -6.932  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 257       8.728 -40.603  -7.886  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 257       7.703 -41.433  -9.074  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 257       7.946 -39.677  -9.186  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 257       7.719 -39.103  -6.230  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 257       6.924 -38.179  -7.510  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 257       5.962 -38.871  -6.181  1.00  0.75           H  
ATOM   3863  N   ASN A 258       5.701 -43.498  -8.470  1.00  0.77           N  
ATOM   3864  CA  ASN A 258       5.773 -44.661  -7.596  1.00  0.77           C  
ATOM   3865  C   ASN A 258       6.203 -44.173  -6.219  1.00  0.77           C  
ATOM   3866  O   ASN A 258       7.226 -43.499  -6.105  1.00  0.77           O  
ATOM   3867  CB  ASN A 258       6.747 -45.696  -8.121  1.00  0.77           C  
ATOM   3868  CG  ASN A 258       6.675 -47.013  -7.382  1.00  0.77           C  
ATOM   3869  OD1 ASN A 258       6.344 -47.068  -6.192  1.00  0.77           O  
ATOM   3870  ND2 ASN A 258       7.032 -48.085  -8.056  1.00  0.77           N  
ATOM   3871  H   ASN A 258       6.413 -43.371  -9.179  1.00  0.77           H  
ATOM   3872  HA  ASN A 258       4.784 -45.109  -7.497  1.00  0.77           H  
ATOM   3873 1HB  ASN A 258       6.569 -45.869  -9.169  1.00  0.77           H  
ATOM   3874 2HB  ASN A 258       7.753 -45.306  -8.033  1.00  0.77           H  
ATOM   3875 1HD2 ASN A 258       7.019 -48.985  -7.608  1.00  0.77           H  
ATOM   3876 2HD2 ASN A 258       7.351 -48.007  -9.002  1.00  0.77           H  
ATOM   3877  N   THR A 259       5.465 -44.488  -5.159  1.00  0.80           N  
ATOM   3878  CA  THR A 259       5.876 -44.011  -3.840  1.00  0.80           C  
ATOM   3879  C   THR A 259       7.252 -44.538  -3.442  1.00  0.80           C  
ATOM   3880  O   THR A 259       7.962 -43.900  -2.668  1.00  0.80           O  
ATOM   3881  CB  THR A 259       4.873 -44.415  -2.754  1.00  0.80           C  
ATOM   3882  OG1 THR A 259       4.711 -45.827  -2.786  1.00  0.80           O  
ATOM   3883  CG2 THR A 259       3.555 -43.729  -2.907  1.00  0.80           C  
ATOM   3884  H   THR A 259       4.624 -45.061  -5.250  1.00  0.80           H  
ATOM   3885  HA  THR A 259       5.937 -42.934  -3.877  1.00  0.80           H  
ATOM   3886  HB  THR A 259       5.290 -44.155  -1.800  1.00  0.80           H  
ATOM   3887  HG1 THR A 259       4.339 -46.074  -3.652  1.00  0.80           H  
ATOM   3888 1HG2 THR A 259       2.889 -44.042  -2.116  1.00  0.80           H  
ATOM   3889 2HG2 THR A 259       3.721 -42.680  -2.836  1.00  0.80           H  
ATOM   3890 3HG2 THR A 259       3.118 -43.969  -3.866  1.00  0.80           H  
ATOM   3891  N   ASP A 260       7.666 -45.664  -4.026  1.00  0.83           N  
ATOM   3892  CA  ASP A 260       8.965 -46.269  -3.746  1.00  0.83           C  
ATOM   3893  C   ASP A 260      10.123 -45.350  -4.160  1.00  0.83           C  
ATOM   3894  O   ASP A 260      11.256 -45.542  -3.717  1.00  0.83           O  
ATOM   3895  CB  ASP A 260       9.111 -47.620  -4.461  1.00  0.83           C  
ATOM   3896  CG  ASP A 260       8.228 -48.746  -3.866  1.00  0.83           C  
ATOM   3897  OD1 ASP A 260       7.700 -48.577  -2.790  1.00  0.83           O  
ATOM   3898  OD2 ASP A 260       8.091 -49.763  -4.510  1.00  0.83           O  
ATOM   3899  H   ASP A 260       7.048 -46.120  -4.691  1.00  0.83           H  
ATOM   3900  HA  ASP A 260       9.037 -46.438  -2.671  1.00  0.83           H  
ATOM   3901 1HB  ASP A 260       8.872 -47.497  -5.511  1.00  0.83           H  
ATOM   3902 2HB  ASP A 260      10.151 -47.937  -4.409  1.00  0.83           H  
ATOM   3903  N   GLU A 261       9.855 -44.386  -5.052  1.00  0.86           N  
ATOM   3904  CA  GLU A 261      10.880 -43.467  -5.521  1.00  0.86           C  
ATOM   3905  C   GLU A 261      11.008 -42.210  -4.647  1.00  0.86           C  
ATOM   3906  O   GLU A 261      11.869 -41.376  -4.916  1.00  0.86           O  
ATOM   3907  CB  GLU A 261      10.625 -43.080  -6.981  1.00  0.86           C  
ATOM   3908  CG  GLU A 261      10.744 -44.253  -7.961  1.00  0.86           C  
ATOM   3909  CD  GLU A 261      10.496 -43.884  -9.420  1.00  0.86           C  
ATOM   3910  OE1 GLU A 261      10.246 -42.738  -9.707  1.00  0.86           O  
ATOM   3911  OE2 GLU A 261      10.556 -44.769 -10.243  1.00  0.86           O  
ATOM   3912  H   GLU A 261       8.903 -44.249  -5.387  1.00  0.86           H  
ATOM   3913  HA  GLU A 261      11.836 -43.988  -5.482  1.00  0.86           H  
ATOM   3914 1HB  GLU A 261       9.616 -42.680  -7.069  1.00  0.86           H  
ATOM   3915 2HB  GLU A 261      11.319 -42.297  -7.285  1.00  0.86           H  
ATOM   3916 1HG  GLU A 261      11.746 -44.669  -7.874  1.00  0.86           H  
ATOM   3917 2HG  GLU A 261      10.042 -45.025  -7.658  1.00  0.86           H  
ATOM   3918  N   MET A 262      10.155 -42.065  -3.619  1.00  0.89           N  
ATOM   3919  CA  MET A 262      10.209 -40.921  -2.693  1.00  0.89           C  
ATOM   3920  C   MET A 262      10.959 -41.342  -1.435  1.00  0.89           C  
ATOM   3921  O   MET A 262      11.072 -42.534  -1.164  1.00  0.89           O  
ATOM   3922  CB  MET A 262       8.807 -40.396  -2.335  1.00  0.89           C  
ATOM   3923  CG  MET A 262       8.052 -39.751  -3.480  1.00  0.89           C  
ATOM   3924  SD  MET A 262       6.475 -39.040  -2.967  1.00  0.89           S  
ATOM   3925  CE  MET A 262       5.420 -40.385  -2.898  1.00  0.89           C  
ATOM   3926  H   MET A 262       9.457 -42.788  -3.443  1.00  0.89           H  
ATOM   3927  HA  MET A 262      10.776 -40.113  -3.154  1.00  0.89           H  
ATOM   3928 1HB  MET A 262       8.197 -41.221  -1.957  1.00  0.89           H  
ATOM   3929 2HB  MET A 262       8.888 -39.654  -1.540  1.00  0.89           H  
ATOM   3930 1HG  MET A 262       8.659 -38.959  -3.898  1.00  0.89           H  
ATOM   3931 2HG  MET A 262       7.867 -40.499  -4.256  1.00  0.89           H  
ATOM   3932 1HE  MET A 262       4.446 -40.051  -2.557  1.00  0.89           H  
ATOM   3933 2HE  MET A 262       5.334 -40.807  -3.894  1.00  0.89           H  
ATOM   3934 3HE  MET A 262       5.820 -41.126  -2.214  1.00  0.89           H  
ATOM   3935  N   THR A 263      11.448 -40.391  -0.625  1.00  0.90           N  
ATOM   3936  CA  THR A 263      12.154 -40.802   0.589  1.00  0.90           C  
ATOM   3937  C   THR A 263      11.240 -40.711   1.821  1.00  0.90           C  
ATOM   3938  O   THR A 263      11.681 -40.856   2.965  1.00  0.90           O  
ATOM   3939  CB  THR A 263      13.423 -39.969   0.769  1.00  0.90           C  
ATOM   3940  OG1 THR A 263      13.082 -38.622   0.933  1.00  0.90           O  
ATOM   3941  CG2 THR A 263      14.280 -40.079  -0.475  1.00  0.90           C  
ATOM   3942  H   THR A 263      11.376 -39.385  -0.828  1.00  0.90           H  
ATOM   3943  HA  THR A 263      12.457 -41.843   0.480  1.00  0.90           H  
ATOM   3944  HB  THR A 263      13.976 -40.315   1.640  1.00  0.90           H  
ATOM   3945  HG1 THR A 263      12.531 -38.310   0.175  1.00  0.90           H  
ATOM   3946 1HG2 THR A 263      15.178 -39.473  -0.353  1.00  0.90           H  
ATOM   3947 2HG2 THR A 263      14.559 -41.118  -0.638  1.00  0.90           H  
ATOM   3948 3HG2 THR A 263      13.714 -39.712  -1.339  1.00  0.90           H  
ATOM   3949  N   LEU A 264       9.964 -40.457   1.542  1.00  0.91           N  
ATOM   3950  CA  LEU A 264       8.870 -40.323   2.499  1.00  0.91           C  
ATOM   3951  C   LEU A 264       8.339 -41.744   2.827  1.00  0.91           C  
ATOM   3952  O   LEU A 264       8.345 -42.608   1.947  1.00  0.91           O  
ATOM   3953  CB  LEU A 264       7.783 -39.464   1.825  1.00  0.91           C  
ATOM   3954  CG  LEU A 264       8.177 -38.036   1.380  1.00  0.91           C  
ATOM   3955  CD1 LEU A 264       6.989 -37.421   0.572  1.00  0.91           C  
ATOM   3956  CD2 LEU A 264       8.543 -37.205   2.593  1.00  0.91           C  
ATOM   3957  H   LEU A 264       9.739 -40.365   0.565  1.00  0.91           H  
ATOM   3958  HA  LEU A 264       9.236 -39.846   3.409  1.00  0.91           H  
ATOM   3959 1HB  LEU A 264       7.494 -39.951   0.921  1.00  0.91           H  
ATOM   3960 2HB  LEU A 264       6.917 -39.405   2.478  1.00  0.91           H  
ATOM   3961  HG  LEU A 264       9.044 -38.084   0.712  1.00  0.91           H  
ATOM   3962 1HD1 LEU A 264       7.242 -36.433   0.228  1.00  0.91           H  
ATOM   3963 2HD1 LEU A 264       6.789 -38.050  -0.279  1.00  0.91           H  
ATOM   3964 3HD1 LEU A 264       6.105 -37.357   1.163  1.00  0.91           H  
ATOM   3965 1HD2 LEU A 264       8.828 -36.211   2.271  1.00  0.91           H  
ATOM   3966 2HD2 LEU A 264       7.708 -37.133   3.268  1.00  0.91           H  
ATOM   3967 3HD2 LEU A 264       9.380 -37.679   3.105  1.00  0.91           H  
ATOM   3968  N   VAL A 265       7.860 -41.991   4.059  1.00  0.91           N  
ATOM   3969  CA  VAL A 265       7.380 -43.346   4.405  1.00  0.91           C  
ATOM   3970  C   VAL A 265       5.866 -43.598   4.441  1.00  0.91           C  
ATOM   3971  O   VAL A 265       5.402 -44.612   3.921  1.00  0.91           O  
ATOM   3972  CB  VAL A 265       7.906 -43.789   5.785  1.00  0.91           C  
ATOM   3973  CG1 VAL A 265       7.302 -45.181   6.125  1.00  0.91           C  
ATOM   3974  CG2 VAL A 265       9.420 -43.842   5.783  1.00  0.91           C  
ATOM   3975  H   VAL A 265       7.860 -41.259   4.754  1.00  0.91           H  
ATOM   3976  HA  VAL A 265       7.801 -44.030   3.667  1.00  0.91           H  
ATOM   3977  HB  VAL A 265       7.575 -43.083   6.544  1.00  0.91           H  
ATOM   3978 1HG1 VAL A 265       7.638 -45.521   7.081  1.00  0.91           H  
ATOM   3979 2HG1 VAL A 265       6.217 -45.122   6.135  1.00  0.91           H  
ATOM   3980 3HG1 VAL A 265       7.616 -45.893   5.367  1.00  0.91           H  
ATOM   3981 1HG2 VAL A 265       9.762 -44.158   6.766  1.00  0.91           H  
ATOM   3982 2HG2 VAL A 265       9.762 -44.553   5.032  1.00  0.91           H  
ATOM   3983 3HG2 VAL A 265       9.823 -42.854   5.555  1.00  0.91           H  
ATOM   3984  N   GLY A 266       5.109 -42.773   5.157  1.00  0.90           N  
ATOM   3985  CA  GLY A 266       3.683 -43.071   5.308  1.00  0.90           C  
ATOM   3986  C   GLY A 266       2.791 -42.361   4.304  1.00  0.90           C  
ATOM   3987  O   GLY A 266       3.211 -41.404   3.636  1.00  0.90           O  
ATOM   3988  H   GLY A 266       5.508 -41.951   5.580  1.00  0.90           H  
ATOM   3989 1HA  GLY A 266       3.528 -44.148   5.225  1.00  0.90           H  
ATOM   3990 2HA  GLY A 266       3.367 -42.802   6.316  1.00  0.90           H  
ATOM   3991  N   GLN A 267       1.507 -42.741   4.318  1.00  0.89           N  
ATOM   3992  CA  GLN A 267       0.505 -42.162   3.443  1.00  0.89           C  
ATOM   3993  C   GLN A 267       0.207 -40.722   3.789  1.00  0.89           C  
ATOM   3994  O   GLN A 267      -0.292 -39.980   2.950  1.00  0.89           O  
ATOM   3995  CB  GLN A 267      -0.782 -42.991   3.419  1.00  0.89           C  
ATOM   3996  CG  GLN A 267      -0.611 -44.344   2.748  1.00  0.89           C  
ATOM   3997  CD  GLN A 267      -1.899 -45.134   2.669  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267      -2.986 -44.571   2.510  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267      -1.787 -46.451   2.787  1.00  0.89           N  
ATOM   4000  H   GLN A 267       1.236 -43.511   4.920  1.00  0.89           H  
ATOM   4001  HA  GLN A 267       0.900 -42.183   2.441  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267      -1.140 -43.139   4.405  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267      -1.551 -42.444   2.871  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267      -0.241 -44.194   1.735  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267       0.112 -44.925   3.327  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267      -2.602 -47.029   2.747  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267      -0.887 -46.866   2.934  1.00  0.89           H  
ATOM   4008  N   HIS A 268       0.497 -40.300   5.021  1.00  0.86           N  
ATOM   4009  CA  HIS A 268       0.274 -38.897   5.347  1.00  0.86           C  
ATOM   4010  C   HIS A 268       1.164 -38.044   4.449  1.00  0.86           C  
ATOM   4011  O   HIS A 268       0.687 -37.140   3.762  1.00  0.86           O  
ATOM   4012  CB  HIS A 268       0.557 -38.574   6.820  1.00  0.86           C  
ATOM   4013  CG  HIS A 268       0.391 -37.106   7.104  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      -0.844 -36.493   7.185  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268       1.310 -36.133   7.286  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      -0.677 -35.197   7.400  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268       0.626 -34.947   7.448  1.00  0.86           N  
ATOM   4018  H   HIS A 268       0.885 -40.938   5.701  1.00  0.86           H  
ATOM   4019  HA  HIS A 268      -0.761 -38.628   5.140  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      -0.127 -39.138   7.463  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268       1.574 -38.866   7.078  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      -1.730 -36.936   7.066  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268       2.402 -36.140   7.291  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      -1.535 -34.534   7.490  1.00  0.86           H  
ATOM   4025  N   ASN A 269       2.464 -38.347   4.429  1.00  0.82           N  
ATOM   4026  CA  ASN A 269       3.368 -37.587   3.586  1.00  0.82           C  
ATOM   4027  C   ASN A 269       3.105 -37.806   2.093  1.00  0.82           C  
ATOM   4028  O   ASN A 269       3.254 -36.874   1.300  1.00  0.82           O  
ATOM   4029  CB  ASN A 269       4.811 -37.822   3.969  1.00  0.82           C  
ATOM   4030  CG  ASN A 269       5.241 -37.033   5.207  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269       4.592 -36.041   5.574  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269       6.340 -37.421   5.808  1.00  0.82           N  
ATOM   4033  H   ASN A 269       2.815 -39.110   4.988  1.00  0.82           H  
ATOM   4034  HA  ASN A 269       3.179 -36.533   3.777  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269       4.975 -38.889   4.143  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269       5.427 -37.530   3.168  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269       6.707 -36.917   6.621  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269       6.841 -38.215   5.475  1.00  0.82           H  
ATOM   4039  N   TYR A 270       2.658 -39.005   1.704  1.00  0.79           N  
ATOM   4040  CA  TYR A 270       2.328 -39.228   0.294  1.00  0.79           C  
ATOM   4041  C   TYR A 270       1.122 -38.341  -0.072  1.00  0.79           C  
ATOM   4042  O   TYR A 270       1.075 -37.756  -1.156  1.00  0.79           O  
ATOM   4043  CB  TYR A 270       2.010 -40.689   0.025  1.00  0.79           C  
ATOM   4044  CG  TYR A 270       3.142 -41.634   0.285  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270       2.873 -42.975   0.560  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270       4.438 -41.183   0.287  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270       3.910 -43.841   0.835  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270       5.460 -42.060   0.553  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270       5.215 -43.363   0.829  1.00  0.79           C  
ATOM   4050  OH  TYR A 270       6.277 -44.206   1.108  1.00  0.79           O  
ATOM   4051  H   TYR A 270       2.586 -39.769   2.380  1.00  0.79           H  
ATOM   4052  HA  TYR A 270       3.175 -38.928  -0.322  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270       1.202 -40.973   0.645  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270       1.706 -40.811  -1.003  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270       1.848 -43.337   0.563  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270       4.658 -40.136   0.076  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270       3.709 -44.888   1.058  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270       6.472 -41.728   0.548  1.00  0.79           H  
ATOM   4059  HH  TYR A 270       7.079 -43.670   1.322  1.00  0.79           H  
ATOM   4060  N   THR A 271       0.154 -38.224   0.850  1.00  0.75           N  
ATOM   4061  CA  THR A 271      -1.028 -37.397   0.636  1.00  0.75           C  
ATOM   4062  C   THR A 271      -0.602 -35.939   0.510  1.00  0.75           C  
ATOM   4063  O   THR A 271      -1.086 -35.215  -0.362  1.00  0.75           O  
ATOM   4064  CB  THR A 271      -2.060 -37.519   1.778  1.00  0.75           C  
ATOM   4065  OG1 THR A 271      -2.502 -38.873   1.896  1.00  0.75           O  
ATOM   4066  CG2 THR A 271      -3.251 -36.640   1.460  1.00  0.75           C  
ATOM   4067  H   THR A 271       0.221 -38.741   1.722  1.00  0.75           H  
ATOM   4068  HA  THR A 271      -1.499 -37.703  -0.289  1.00  0.75           H  
ATOM   4069  HB  THR A 271      -1.611 -37.205   2.718  1.00  0.75           H  
ATOM   4070  HG1 THR A 271      -1.727 -39.435   2.120  1.00  0.75           H  
ATOM   4071 1HG2 THR A 271      -3.985 -36.715   2.259  1.00  0.75           H  
ATOM   4072 2HG2 THR A 271      -2.905 -35.613   1.374  1.00  0.75           H  
ATOM   4073 3HG2 THR A 271      -3.702 -36.958   0.519  1.00  0.75           H  
ATOM   4074  N   ASN A 272       0.312 -35.506   1.379  1.00  0.71           N  
ATOM   4075  CA  ASN A 272       0.809 -34.140   1.322  1.00  0.71           C  
ATOM   4076  C   ASN A 272       1.495 -33.913  -0.025  1.00  0.71           C  
ATOM   4077  O   ASN A 272       1.337 -32.855  -0.640  1.00  0.71           O  
ATOM   4078  CB  ASN A 272       1.766 -33.896   2.468  1.00  0.71           C  
ATOM   4079  CG  ASN A 272       1.058 -33.824   3.795  1.00  0.71           C  
ATOM   4080  OD1 ASN A 272      -0.156 -33.575   3.857  1.00  0.71           O  
ATOM   4081  ND2 ASN A 272       1.789 -34.067   4.849  1.00  0.71           N  
ATOM   4082  H   ASN A 272       0.650 -36.139   2.105  1.00  0.71           H  
ATOM   4083  HA  ASN A 272      -0.033 -33.452   1.396  1.00  0.71           H  
ATOM   4084 1HB  ASN A 272       2.486 -34.701   2.504  1.00  0.71           H  
ATOM   4085 2HB  ASN A 272       2.325 -32.983   2.304  1.00  0.71           H  
ATOM   4086 1HD2 ASN A 272       1.374 -34.094   5.778  1.00  0.71           H  
ATOM   4087 2HD2 ASN A 272       2.761 -34.272   4.746  1.00  0.71           H  
ATOM   4088  N   ALA A 273       2.215 -34.932  -0.513  1.00  0.68           N  
ATOM   4089  CA  ALA A 273       2.866 -34.849  -1.807  1.00  0.68           C  
ATOM   4090  C   ALA A 273       1.845 -34.643  -2.913  1.00  0.68           C  
ATOM   4091  O   ALA A 273       2.084 -33.864  -3.841  1.00  0.68           O  
ATOM   4092  CB  ALA A 273       3.681 -36.089  -2.072  1.00  0.68           C  
ATOM   4093  H   ALA A 273       2.343 -35.772   0.049  1.00  0.68           H  
ATOM   4094  HA  ALA A 273       3.513 -33.994  -1.796  1.00  0.68           H  
ATOM   4095 1HB  ALA A 273       4.145 -35.971  -3.005  1.00  0.68           H  
ATOM   4096 2HB  ALA A 273       4.428 -36.210  -1.288  1.00  0.68           H  
ATOM   4097 3HB  ALA A 273       3.059 -36.951  -2.100  1.00  0.68           H  
ATOM   4098  N   LEU A 274       0.684 -35.307  -2.794  1.00  0.65           N  
ATOM   4099  CA  LEU A 274      -0.384 -35.135  -3.772  1.00  0.65           C  
ATOM   4100  C   LEU A 274      -0.936 -33.714  -3.723  1.00  0.65           C  
ATOM   4101  O   LEU A 274      -1.214 -33.113  -4.763  1.00  0.65           O  
ATOM   4102  CB  LEU A 274      -1.573 -36.050  -3.477  1.00  0.65           C  
ATOM   4103  CG  LEU A 274      -1.453 -37.528  -3.630  1.00  0.65           C  
ATOM   4104  CD1 LEU A 274      -2.728 -38.097  -3.082  1.00  0.65           C  
ATOM   4105  CD2 LEU A 274      -1.278 -37.917  -5.095  1.00  0.65           C  
ATOM   4106  H   LEU A 274       0.568 -35.965  -2.022  1.00  0.65           H  
ATOM   4107  HA  LEU A 274       0.009 -35.336  -4.765  1.00  0.65           H  
ATOM   4108 1HB  LEU A 274      -1.912 -35.867  -2.474  1.00  0.65           H  
ATOM   4109 2HB  LEU A 274      -2.380 -35.746  -4.136  1.00  0.65           H  
ATOM   4110  HG  LEU A 274      -0.614 -37.905  -3.049  1.00  0.65           H  
ATOM   4111 1HD1 LEU A 274      -2.712 -39.157  -3.162  1.00  0.65           H  
ATOM   4112 2HD1 LEU A 274      -2.853 -37.818  -2.049  1.00  0.65           H  
ATOM   4113 3HD1 LEU A 274      -3.556 -37.701  -3.649  1.00  0.65           H  
ATOM   4114 1HD2 LEU A 274      -1.238 -38.999  -5.179  1.00  0.65           H  
ATOM   4115 2HD2 LEU A 274      -2.103 -37.572  -5.660  1.00  0.65           H  
ATOM   4116 3HD2 LEU A 274      -0.361 -37.480  -5.484  1.00  0.65           H  
ATOM   4117  N   ALA A 275      -1.090 -33.168  -2.506  1.00  0.63           N  
ATOM   4118  CA  ALA A 275      -1.620 -31.814  -2.354  1.00  0.63           C  
ATOM   4119  C   ALA A 275      -0.700 -30.819  -3.027  1.00  0.63           C  
ATOM   4120  O   ALA A 275      -1.142 -29.895  -3.713  1.00  0.63           O  
ATOM   4121  CB  ALA A 275      -1.743 -31.443  -0.884  1.00  0.63           C  
ATOM   4122  H   ALA A 275      -0.864 -33.726  -1.681  1.00  0.63           H  
ATOM   4123  HA  ALA A 275      -2.599 -31.776  -2.829  1.00  0.63           H  
ATOM   4124 1HB  ALA A 275      -2.152 -30.441  -0.793  1.00  0.63           H  
ATOM   4125 2HB  ALA A 275      -2.378 -32.144  -0.387  1.00  0.63           H  
ATOM   4126 3HB  ALA A 275      -0.765 -31.474  -0.422  1.00  0.63           H  
ATOM   4127  N   ALA A 276       0.593 -31.030  -2.828  1.00  0.62           N  
ATOM   4128  CA  ALA A 276       1.637 -30.200  -3.384  1.00  0.62           C  
ATOM   4129  C   ALA A 276       1.810 -30.318  -4.892  1.00  0.62           C  
ATOM   4130  O   ALA A 276       2.781 -29.698  -5.297  1.00  0.62           O  
ATOM   4131  CB  ALA A 276       2.962 -30.553  -2.748  1.00  0.62           C  
ATOM   4132  H   ALA A 276       0.867 -31.815  -2.234  1.00  0.62           H  
ATOM   4133  HA  ALA A 276       1.389 -29.169  -3.149  1.00  0.62           H  
ATOM   4134 1HB  ALA A 276       3.735 -29.896  -3.137  1.00  0.62           H  
ATOM   4135 2HB  ALA A 276       2.898 -30.443  -1.668  1.00  0.62           H  
ATOM   4136 3HB  ALA A 276       3.192 -31.581  -2.998  1.00  0.62           H  
ATOM   4137  N   LEU A 277       1.605 -31.564  -5.340  1.00  0.62           N  
ATOM   4138  CA  LEU A 277       1.405 -31.656  -6.785  1.00  0.62           C  
ATOM   4139  C   LEU A 277       0.189 -30.917  -7.302  1.00  0.62           C  
ATOM   4140  O   LEU A 277       0.283 -30.212  -8.305  1.00  0.62           O  
ATOM   4141  CB  LEU A 277       1.320 -33.131  -7.217  1.00  0.62           C  
ATOM   4142  CG  LEU A 277       2.611 -33.945  -7.145  1.00  0.62           C  
ATOM   4143  CD1 LEU A 277       2.301 -35.428  -7.399  1.00  0.62           C  
ATOM   4144  CD2 LEU A 277       3.583 -33.401  -8.178  1.00  0.62           C  
ATOM   4145  H   LEU A 277       2.269 -32.268  -5.033  1.00  0.62           H  
ATOM   4146  HA  LEU A 277       2.284 -31.224  -7.260  1.00  0.62           H  
ATOM   4147 1HB  LEU A 277       0.580 -33.627  -6.594  1.00  0.62           H  
ATOM   4148 2HB  LEU A 277       0.972 -33.159  -8.241  1.00  0.62           H  
ATOM   4149  HG  LEU A 277       3.043 -33.852  -6.155  1.00  0.62           H  
ATOM   4150 1HD1 LEU A 277       3.217 -36.012  -7.343  1.00  0.62           H  
ATOM   4151 2HD1 LEU A 277       1.602 -35.779  -6.645  1.00  0.62           H  
ATOM   4152 3HD1 LEU A 277       1.858 -35.543  -8.386  1.00  0.62           H  
ATOM   4153 1HD2 LEU A 277       4.510 -33.944  -8.127  1.00  0.62           H  
ATOM   4154 2HD2 LEU A 277       3.157 -33.498  -9.176  1.00  0.62           H  
ATOM   4155 3HD2 LEU A 277       3.767 -32.357  -7.967  1.00  0.62           H  
ATOM   4156  N   ALA A 278      -0.934 -31.009  -6.611  1.00  0.62           N  
ATOM   4157  CA  ALA A 278      -2.117 -30.309  -7.073  1.00  0.62           C  
ATOM   4158  C   ALA A 278      -1.897 -28.786  -7.063  1.00  0.62           C  
ATOM   4159  O   ALA A 278      -2.256 -28.104  -8.025  1.00  0.62           O  
ATOM   4160  CB  ALA A 278      -3.283 -30.719  -6.225  1.00  0.62           C  
ATOM   4161  H   ALA A 278      -0.982 -31.605  -5.785  1.00  0.62           H  
ATOM   4162  HA  ALA A 278      -2.313 -30.606  -8.102  1.00  0.62           H  
ATOM   4163 1HB  ALA A 278      -4.181 -30.225  -6.569  1.00  0.62           H  
ATOM   4164 2HB  ALA A 278      -3.411 -31.800  -6.286  1.00  0.62           H  
ATOM   4165 3HB  ALA A 278      -3.086 -30.449  -5.210  1.00  0.62           H  
ATOM   4166  N   LEU A 279      -1.247 -28.257  -6.015  1.00  0.63           N  
ATOM   4167  CA  LEU A 279      -0.937 -26.825  -5.965  1.00  0.63           C  
ATOM   4168  C   LEU A 279       0.059 -26.425  -7.037  1.00  0.63           C  
ATOM   4169  O   LEU A 279      -0.089 -25.382  -7.676  1.00  0.63           O  
ATOM   4170  CB  LEU A 279      -0.367 -26.450  -4.595  1.00  0.63           C  
ATOM   4171  CG  LEU A 279      -1.347 -26.433  -3.455  1.00  0.63           C  
ATOM   4172  CD1 LEU A 279      -0.582 -26.313  -2.138  1.00  0.63           C  
ATOM   4173  CD2 LEU A 279      -2.290 -25.223  -3.670  1.00  0.63           C  
ATOM   4174  H   LEU A 279      -1.001 -28.858  -5.230  1.00  0.63           H  
ATOM   4175  HA  LEU A 279      -1.855 -26.268  -6.125  1.00  0.63           H  
ATOM   4176 1HB  LEU A 279       0.409 -27.167  -4.345  1.00  0.63           H  
ATOM   4177 2HB  LEU A 279       0.087 -25.463  -4.663  1.00  0.63           H  
ATOM   4178  HG  LEU A 279      -1.926 -27.359  -3.436  1.00  0.63           H  
ATOM   4179 1HD1 LEU A 279      -1.262 -26.289  -1.304  1.00  0.63           H  
ATOM   4180 2HD1 LEU A 279       0.074 -27.172  -2.037  1.00  0.63           H  
ATOM   4181 3HD1 LEU A 279       0.004 -25.410  -2.136  1.00  0.63           H  
ATOM   4182 1HD2 LEU A 279      -3.014 -25.144  -2.886  1.00  0.63           H  
ATOM   4183 2HD2 LEU A 279      -1.726 -24.334  -3.690  1.00  0.63           H  
ATOM   4184 3HD2 LEU A 279      -2.800 -25.327  -4.607  1.00  0.63           H  
ATOM   4185  N   ALA A 280       1.068 -27.264  -7.248  1.00  0.64           N  
ATOM   4186  CA  ALA A 280       2.083 -26.985  -8.245  1.00  0.64           C  
ATOM   4187  C   ALA A 280       1.453 -26.921  -9.631  1.00  0.64           C  
ATOM   4188  O   ALA A 280       1.756 -26.036 -10.438  1.00  0.64           O  
ATOM   4189  CB  ALA A 280       3.148 -28.049  -8.177  1.00  0.64           C  
ATOM   4190  H   ALA A 280       1.133 -28.113  -6.701  1.00  0.64           H  
ATOM   4191  HA  ALA A 280       2.522 -26.019  -8.022  1.00  0.64           H  
ATOM   4192 1HB  ALA A 280       3.928 -27.862  -8.900  1.00  0.64           H  
ATOM   4193 2HB  ALA A 280       3.577 -28.053  -7.178  1.00  0.64           H  
ATOM   4194 3HB  ALA A 280       2.707 -29.019  -8.383  1.00  0.64           H  
ATOM   4195  N   ASP A 281       0.505 -27.822  -9.877  1.00  0.65           N  
ATOM   4196  CA  ASP A 281      -0.226 -27.871 -11.131  1.00  0.65           C  
ATOM   4197  C   ASP A 281      -1.021 -26.581 -11.277  1.00  0.65           C  
ATOM   4198  O   ASP A 281      -0.923 -25.886 -12.292  1.00  0.65           O  
ATOM   4199  CB  ASP A 281      -1.127 -29.117 -11.175  1.00  0.65           C  
ATOM   4200  CG  ASP A 281      -1.888 -29.358 -12.489  1.00  0.65           C  
ATOM   4201  OD1 ASP A 281      -1.755 -28.580 -13.403  1.00  0.65           O  
ATOM   4202  OD2 ASP A 281      -2.579 -30.371 -12.567  1.00  0.65           O  
ATOM   4203  H   ASP A 281       0.302 -28.537  -9.178  1.00  0.65           H  
ATOM   4204  HA  ASP A 281       0.489 -27.933 -11.952  1.00  0.65           H  
ATOM   4205 1HB  ASP A 281      -0.516 -29.994 -10.961  1.00  0.65           H  
ATOM   4206 2HB  ASP A 281      -1.859 -29.050 -10.372  1.00  0.65           H  
ATOM   4207  N   ALA A 282      -1.787 -26.245 -10.239  1.00  0.66           N  
ATOM   4208  CA  ALA A 282      -2.656 -25.079 -10.232  1.00  0.66           C  
ATOM   4209  C   ALA A 282      -1.903 -23.774 -10.528  1.00  0.66           C  
ATOM   4210  O   ALA A 282      -2.448 -22.897 -11.201  1.00  0.66           O  
ATOM   4211  CB  ALA A 282      -3.345 -24.985  -8.885  1.00  0.66           C  
ATOM   4212  H   ALA A 282      -1.802 -26.855  -9.423  1.00  0.66           H  
ATOM   4213  HA  ALA A 282      -3.406 -25.218 -11.009  1.00  0.66           H  
ATOM   4214 1HB  ALA A 282      -4.022 -24.137  -8.884  1.00  0.66           H  
ATOM   4215 2HB  ALA A 282      -3.904 -25.902  -8.691  1.00  0.66           H  
ATOM   4216 3HB  ALA A 282      -2.597 -24.849  -8.109  1.00  0.66           H  
ATOM   4217  N   VAL A 283      -0.644 -23.650 -10.088  1.00  0.67           N  
ATOM   4218  CA  VAL A 283       0.104 -22.420 -10.368  1.00  0.67           C  
ATOM   4219  C   VAL A 283       0.879 -22.444 -11.692  1.00  0.67           C  
ATOM   4220  O   VAL A 283       1.506 -21.443 -12.045  1.00  0.67           O  
ATOM   4221  CB  VAL A 283       1.106 -22.064  -9.259  1.00  0.67           C  
ATOM   4222  CG1 VAL A 283       0.408 -21.902  -7.967  1.00  0.67           C  
ATOM   4223  CG2 VAL A 283       2.169 -23.114  -9.168  1.00  0.67           C  
ATOM   4224  H   VAL A 283      -0.235 -24.389  -9.511  1.00  0.67           H  
ATOM   4225  HA  VAL A 283      -0.617 -21.605 -10.420  1.00  0.67           H  
ATOM   4226  HB  VAL A 283       1.568 -21.108  -9.503  1.00  0.67           H  
ATOM   4227 1HG1 VAL A 283       1.149 -21.629  -7.256  1.00  0.67           H  
ATOM   4228 2HG1 VAL A 283      -0.344 -21.121  -8.042  1.00  0.67           H  
ATOM   4229 3HG1 VAL A 283      -0.066 -22.838  -7.678  1.00  0.67           H  
ATOM   4230 1HG2 VAL A 283       2.892 -22.852  -8.399  1.00  0.67           H  
ATOM   4231 2HG2 VAL A 283       1.703 -24.047  -8.923  1.00  0.67           H  
ATOM   4232 3HG2 VAL A 283       2.666 -23.194 -10.125  1.00  0.67           H  
ATOM   4233  N   GLY A 284       0.865 -23.563 -12.424  1.00  0.69           N  
ATOM   4234  CA  GLY A 284       1.584 -23.626 -13.694  1.00  0.69           C  
ATOM   4235  C   GLY A 284       2.970 -24.300 -13.705  1.00  0.69           C  
ATOM   4236  O   GLY A 284       3.714 -24.139 -14.675  1.00  0.69           O  
ATOM   4237  H   GLY A 284       0.314 -24.373 -12.132  1.00  0.69           H  
ATOM   4238 1HA  GLY A 284       0.947 -24.152 -14.405  1.00  0.69           H  
ATOM   4239 2HA  GLY A 284       1.686 -22.614 -14.082  1.00  0.69           H  
ATOM   4240  N   LEU A 285       3.356 -25.018 -12.653  1.00  0.70           N  
ATOM   4241  CA  LEU A 285       4.656 -25.690 -12.692  1.00  0.70           C  
ATOM   4242  C   LEU A 285       4.591 -26.939 -13.582  1.00  0.70           C  
ATOM   4243  O   LEU A 285       3.589 -27.651 -13.547  1.00  0.70           O  
ATOM   4244  CB  LEU A 285       5.085 -26.067 -11.281  1.00  0.70           C  
ATOM   4245  CG  LEU A 285       5.423 -24.908 -10.422  1.00  0.70           C  
ATOM   4246  CD1 LEU A 285       5.587 -25.300  -8.999  1.00  0.70           C  
ATOM   4247  CD2 LEU A 285       6.698 -24.407 -10.906  1.00  0.70           C  
ATOM   4248  H   LEU A 285       2.739 -25.155 -11.851  1.00  0.70           H  
ATOM   4249  HA  LEU A 285       5.374 -24.973 -13.062  1.00  0.70           H  
ATOM   4250 1HB  LEU A 285       4.277 -26.607 -10.815  1.00  0.70           H  
ATOM   4251 2HB  LEU A 285       5.957 -26.723 -11.335  1.00  0.70           H  
ATOM   4252  HG  LEU A 285       4.663 -24.154 -10.501  1.00  0.70           H  
ATOM   4253 1HD1 LEU A 285       5.852 -24.432  -8.437  1.00  0.70           H  
ATOM   4254 2HD1 LEU A 285       4.673 -25.684  -8.626  1.00  0.70           H  
ATOM   4255 3HD1 LEU A 285       6.365 -26.055  -8.910  1.00  0.70           H  
ATOM   4256 1HD2 LEU A 285       6.999 -23.561 -10.323  1.00  0.70           H  
ATOM   4257 2HD2 LEU A 285       7.423 -25.199 -10.804  1.00  0.70           H  
ATOM   4258 3HD2 LEU A 285       6.614 -24.127 -11.945  1.00  0.70           H  
ATOM   4259  N   PRO A 286       5.611 -27.236 -14.407  1.00  0.71           N  
ATOM   4260  CA  PRO A 286       5.679 -28.452 -15.200  1.00  0.71           C  
ATOM   4261  C   PRO A 286       5.579 -29.670 -14.285  1.00  0.71           C  
ATOM   4262  O   PRO A 286       6.234 -29.718 -13.232  1.00  0.71           O  
ATOM   4263  CB  PRO A 286       7.057 -28.337 -15.860  1.00  0.71           C  
ATOM   4264  CG  PRO A 286       7.331 -26.845 -15.917  1.00  0.71           C  
ATOM   4265  CD  PRO A 286       6.720 -26.285 -14.644  1.00  0.71           C  
ATOM   4266  HA  PRO A 286       4.871 -28.448 -15.944  1.00  0.71           H  
ATOM   4267 1HB  PRO A 286       7.803 -28.888 -15.276  1.00  0.71           H  
ATOM   4268 2HB  PRO A 286       7.031 -28.800 -16.857  1.00  0.71           H  
ATOM   4269 1HG  PRO A 286       8.416 -26.660 -15.982  1.00  0.71           H  
ATOM   4270 2HG  PRO A 286       6.880 -26.412 -16.823  1.00  0.71           H  
ATOM   4271 1HD  PRO A 286       7.433 -26.284 -13.805  1.00  0.71           H  
ATOM   4272 2HD  PRO A 286       6.345 -25.279 -14.894  1.00  0.71           H  
ATOM   4273  N   ARG A 287       4.798 -30.673 -14.695  1.00  0.72           N  
ATOM   4274  CA  ARG A 287       4.631 -31.849 -13.845  1.00  0.72           C  
ATOM   4275  C   ARG A 287       5.927 -32.625 -13.652  1.00  0.72           C  
ATOM   4276  O   ARG A 287       6.245 -33.026 -12.538  1.00  0.72           O  
ATOM   4277  CB  ARG A 287       3.566 -32.796 -14.366  1.00  0.72           C  
ATOM   4278  CG  ARG A 287       3.267 -33.926 -13.377  1.00  0.72           C  
ATOM   4279  CD  ARG A 287       2.244 -34.901 -13.850  1.00  0.72           C  
ATOM   4280  NE  ARG A 287       2.735 -35.738 -14.931  1.00  0.72           N  
ATOM   4281  CZ  ARG A 287       1.950 -36.493 -15.729  1.00  0.72           C  
ATOM   4282  NH1 ARG A 287       0.644 -36.480 -15.561  1.00  0.72           N  
ATOM   4283  NH2 ARG A 287       2.495 -37.243 -16.678  1.00  0.72           N  
ATOM   4284  H   ARG A 287       4.291 -30.601 -15.567  1.00  0.72           H  
ATOM   4285  HA  ARG A 287       4.298 -31.503 -12.866  1.00  0.72           H  
ATOM   4286 1HB  ARG A 287       2.641 -32.252 -14.554  1.00  0.72           H  
ATOM   4287 2HB  ARG A 287       3.890 -33.245 -15.305  1.00  0.72           H  
ATOM   4288 1HG  ARG A 287       4.185 -34.456 -13.207  1.00  0.72           H  
ATOM   4289 2HG  ARG A 287       2.921 -33.501 -12.434  1.00  0.72           H  
ATOM   4290 1HD  ARG A 287       1.950 -35.544 -13.024  1.00  0.72           H  
ATOM   4291 2HD  ARG A 287       1.370 -34.360 -14.210  1.00  0.72           H  
ATOM   4292  HE  ARG A 287       3.735 -35.768 -15.088  1.00  0.72           H  
ATOM   4293 1HH1 ARG A 287       0.230 -35.908 -14.846  1.00  0.72           H  
ATOM   4294 2HH1 ARG A 287       0.037 -37.049 -16.176  1.00  0.72           H  
ATOM   4295 1HH2 ARG A 287       3.495 -37.251 -16.806  1.00  0.72           H  
ATOM   4296 2HH2 ARG A 287       1.894 -37.834 -17.284  1.00  0.72           H  
ATOM   4297  N   SER A 288       6.698 -32.811 -14.724  1.00  0.72           N  
ATOM   4298  CA  SER A 288       7.925 -33.605 -14.636  1.00  0.72           C  
ATOM   4299  C   SER A 288       8.894 -33.013 -13.620  1.00  0.72           C  
ATOM   4300  O   SER A 288       9.574 -33.739 -12.881  1.00  0.72           O  
ATOM   4301  CB  SER A 288       8.586 -33.687 -15.996  1.00  0.72           C  
ATOM   4302  OG  SER A 288       7.785 -34.408 -16.899  1.00  0.72           O  
ATOM   4303  H   SER A 288       6.412 -32.429 -15.614  1.00  0.72           H  
ATOM   4304  HA  SER A 288       7.662 -34.612 -14.311  1.00  0.72           H  
ATOM   4305 1HB  SER A 288       8.759 -32.681 -16.378  1.00  0.72           H  
ATOM   4306 2HB  SER A 288       9.556 -34.170 -15.898  1.00  0.72           H  
ATOM   4307  HG  SER A 288       8.288 -34.457 -17.719  1.00  0.72           H  
ATOM   4308  N   THR A 289       8.966 -31.687 -13.598  1.00  0.72           N  
ATOM   4309  CA  THR A 289       9.831 -30.997 -12.666  1.00  0.72           C  
ATOM   4310  C   THR A 289       9.349 -31.191 -11.247  1.00  0.72           C  
ATOM   4311  O   THR A 289      10.141 -31.482 -10.341  1.00  0.72           O  
ATOM   4312  CB  THR A 289       9.878 -29.513 -12.959  1.00  0.72           C  
ATOM   4313  OG1 THR A 289      10.418 -29.294 -14.277  1.00  0.72           O  
ATOM   4314  CG2 THR A 289      10.697 -28.855 -11.950  1.00  0.72           C  
ATOM   4315  H   THR A 289       8.382 -31.152 -14.225  1.00  0.72           H  
ATOM   4316  HA  THR A 289      10.837 -31.408 -12.749  1.00  0.72           H  
ATOM   4317  HB  THR A 289       8.867 -29.101 -12.919  1.00  0.72           H  
ATOM   4318  HG1 THR A 289      10.486 -28.352 -14.450  1.00  0.72           H  
ATOM   4319 1HG2 THR A 289      10.703 -27.837 -12.159  1.00  0.72           H  
ATOM   4320 2HG2 THR A 289      10.264 -29.021 -10.965  1.00  0.72           H  
ATOM   4321 3HG2 THR A 289      11.711 -29.246 -11.977  1.00  0.72           H  
ATOM   4322  N   SER A 290       8.035 -31.053 -11.062  1.00  0.71           N  
ATOM   4323  CA  SER A 290       7.448 -31.185  -9.748  1.00  0.71           C  
ATOM   4324  C   SER A 290       7.724 -32.577  -9.194  1.00  0.71           C  
ATOM   4325  O   SER A 290       8.134 -32.733  -8.039  1.00  0.71           O  
ATOM   4326  CB  SER A 290       5.951 -30.950  -9.850  1.00  0.71           C  
ATOM   4327  OG  SER A 290       5.677 -29.626 -10.241  1.00  0.71           O  
ATOM   4328  H   SER A 290       7.430 -30.813 -11.852  1.00  0.71           H  
ATOM   4329  HA  SER A 290       7.897 -30.441  -9.095  1.00  0.71           H  
ATOM   4330 1HB  SER A 290       5.514 -31.641 -10.560  1.00  0.71           H  
ATOM   4331 2HB  SER A 290       5.498 -31.142  -8.897  1.00  0.71           H  
ATOM   4332  HG  SER A 290       5.991 -29.552 -11.167  1.00  0.71           H  
ATOM   4333  N   LEU A 291       7.586 -33.581 -10.055  1.00  0.70           N  
ATOM   4334  CA  LEU A 291       7.832 -34.961  -9.688  1.00  0.70           C  
ATOM   4335  C   LEU A 291       9.286 -35.228  -9.382  1.00  0.70           C  
ATOM   4336  O   LEU A 291       9.601 -35.998  -8.475  1.00  0.70           O  
ATOM   4337  CB  LEU A 291       7.392 -35.860 -10.812  1.00  0.70           C  
ATOM   4338  CG  LEU A 291       5.975 -35.835 -11.006  1.00  0.70           C  
ATOM   4339  CD1 LEU A 291       5.660 -36.643 -12.231  1.00  0.70           C  
ATOM   4340  CD2 LEU A 291       5.328 -36.302  -9.745  1.00  0.70           C  
ATOM   4341  H   LEU A 291       7.253 -33.374 -10.997  1.00  0.70           H  
ATOM   4342  HA  LEU A 291       7.242 -35.185  -8.805  1.00  0.70           H  
ATOM   4343 1HB  LEU A 291       7.870 -35.530 -11.734  1.00  0.70           H  
ATOM   4344 2HB  LEU A 291       7.698 -36.885 -10.597  1.00  0.70           H  
ATOM   4345  HG  LEU A 291       5.655 -34.830 -11.181  1.00  0.70           H  
ATOM   4346 1HD1 LEU A 291       4.634 -36.611 -12.425  1.00  0.70           H  
ATOM   4347 2HD1 LEU A 291       6.186 -36.214 -13.080  1.00  0.70           H  
ATOM   4348 3HD1 LEU A 291       5.979 -37.679 -12.083  1.00  0.70           H  
ATOM   4349 1HD2 LEU A 291       4.263 -36.254  -9.840  1.00  0.70           H  
ATOM   4350 2HD2 LEU A 291       5.641 -37.294  -9.543  1.00  0.70           H  
ATOM   4351 3HD2 LEU A 291       5.636 -35.665  -8.934  1.00  0.70           H  
ATOM   4352  N   SER A 292      10.187 -34.590 -10.123  1.00  0.70           N  
ATOM   4353  CA  SER A 292      11.596 -34.790  -9.870  1.00  0.70           C  
ATOM   4354  C   SER A 292      11.926 -34.279  -8.471  1.00  0.70           C  
ATOM   4355  O   SER A 292      12.613 -34.956  -7.694  1.00  0.70           O  
ATOM   4356  CB  SER A 292      12.404 -34.047 -10.915  1.00  0.70           C  
ATOM   4357  OG  SER A 292      12.178 -34.584 -12.199  1.00  0.70           O  
ATOM   4358  H   SER A 292       9.897 -33.991 -10.895  1.00  0.70           H  
ATOM   4359  HA  SER A 292      11.820 -35.856  -9.922  1.00  0.70           H  
ATOM   4360 1HB  SER A 292      12.132 -32.994 -10.907  1.00  0.70           H  
ATOM   4361 2HB  SER A 292      13.460 -34.113 -10.670  1.00  0.70           H  
ATOM   4362  HG  SER A 292      11.226 -34.409 -12.402  1.00  0.70           H  
ATOM   4363  N   ALA A 293      11.384 -33.099  -8.128  1.00  0.70           N  
ATOM   4364  CA  ALA A 293      11.598 -32.527  -6.805  1.00  0.70           C  
ATOM   4365  C   ALA A 293      11.014 -33.429  -5.736  1.00  0.70           C  
ATOM   4366  O   ALA A 293      11.650 -33.687  -4.716  1.00  0.70           O  
ATOM   4367  CB  ALA A 293      10.950 -31.164  -6.710  1.00  0.70           C  
ATOM   4368  H   ALA A 293      10.829 -32.586  -8.817  1.00  0.70           H  
ATOM   4369  HA  ALA A 293      12.670 -32.439  -6.638  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293      11.121 -30.736  -5.722  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293      11.371 -30.510  -7.469  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293       9.894 -31.271  -6.877  1.00  0.70           H  
ATOM   4373  N   LEU A 294       9.826 -33.957  -6.008  1.00  0.71           N  
ATOM   4374  CA  LEU A 294       9.134 -34.832  -5.089  1.00  0.71           C  
ATOM   4375  C   LEU A 294       9.892 -36.117  -4.833  1.00  0.71           C  
ATOM   4376  O   LEU A 294      10.020 -36.549  -3.691  1.00  0.71           O  
ATOM   4377  CB  LEU A 294       7.728 -35.096  -5.596  1.00  0.71           C  
ATOM   4378  CG  LEU A 294       6.969 -36.014  -4.816  1.00  0.71           C  
ATOM   4379  CD1 LEU A 294       6.947 -35.520  -3.410  1.00  0.71           C  
ATOM   4380  CD2 LEU A 294       5.557 -36.078  -5.415  1.00  0.71           C  
ATOM   4381  H   LEU A 294       9.355 -33.699  -6.875  1.00  0.71           H  
ATOM   4382  HA  LEU A 294       9.041 -34.307  -4.142  1.00  0.71           H  
ATOM   4383 1HB  LEU A 294       7.194 -34.163  -5.646  1.00  0.71           H  
ATOM   4384 2HB  LEU A 294       7.800 -35.505  -6.592  1.00  0.71           H  
ATOM   4385  HG  LEU A 294       7.433 -36.986  -4.844  1.00  0.71           H  
ATOM   4386 1HD1 LEU A 294       6.387 -36.173  -2.780  1.00  0.71           H  
ATOM   4387 2HD1 LEU A 294       7.967 -35.458  -3.031  1.00  0.71           H  
ATOM   4388 3HD1 LEU A 294       6.515 -34.565  -3.417  1.00  0.71           H  
ATOM   4389 1HD2 LEU A 294       4.953 -36.776  -4.859  1.00  0.71           H  
ATOM   4390 2HD2 LEU A 294       5.103 -35.086  -5.380  1.00  0.71           H  
ATOM   4391 3HD2 LEU A 294       5.614 -36.406  -6.445  1.00  0.71           H  
ATOM   4392  N   ALA A 295      10.381 -36.754  -5.882  1.00  0.73           N  
ATOM   4393  CA  ALA A 295      11.151 -37.971  -5.697  1.00  0.73           C  
ATOM   4394  C   ALA A 295      12.404 -37.682  -4.855  1.00  0.73           C  
ATOM   4395  O   ALA A 295      12.783 -38.463  -3.985  1.00  0.73           O  
ATOM   4396  CB  ALA A 295      11.529 -38.540  -7.045  1.00  0.73           C  
ATOM   4397  H   ALA A 295      10.229 -36.386  -6.817  1.00  0.73           H  
ATOM   4398  HA  ALA A 295      10.541 -38.693  -5.166  1.00  0.73           H  
ATOM   4399 1HB  ALA A 295      12.092 -39.464  -6.904  1.00  0.73           H  
ATOM   4400 2HB  ALA A 295      10.624 -38.747  -7.616  1.00  0.73           H  
ATOM   4401 3HB  ALA A 295      12.140 -37.813  -7.583  1.00  0.73           H  
ATOM   4402  N   ALA A 296      13.055 -36.542  -5.107  1.00  0.76           N  
ATOM   4403  CA  ALA A 296      14.232 -36.148  -4.337  1.00  0.76           C  
ATOM   4404  C   ALA A 296      13.895 -35.824  -2.872  1.00  0.76           C  
ATOM   4405  O   ALA A 296      14.699 -36.060  -1.966  1.00  0.76           O  
ATOM   4406  CB  ALA A 296      14.890 -34.945  -4.986  1.00  0.76           C  
ATOM   4407  H   ALA A 296      12.735 -35.928  -5.860  1.00  0.76           H  
ATOM   4408  HA  ALA A 296      14.929 -36.983  -4.344  1.00  0.76           H  
ATOM   4409 1HB  ALA A 296      15.785 -34.675  -4.432  1.00  0.76           H  
ATOM   4410 2HB  ALA A 296      15.153 -35.188  -6.015  1.00  0.76           H  
ATOM   4411 3HB  ALA A 296      14.193 -34.109  -4.981  1.00  0.76           H  
ATOM   4412  N   TYR A 297      12.712 -35.252  -2.666  1.00  0.80           N  
ATOM   4413  CA  TYR A 297      12.218 -34.750  -1.389  1.00  0.80           C  
ATOM   4414  C   TYR A 297      12.105 -35.764  -0.250  1.00  0.80           C  
ATOM   4415  O   TYR A 297      11.646 -36.915  -0.404  1.00  0.80           O  
ATOM   4416  CB  TYR A 297      10.858 -34.072  -1.611  1.00  0.80           C  
ATOM   4417  CG  TYR A 297      10.196 -33.418  -0.434  1.00  0.80           C  
ATOM   4418  CD1 TYR A 297      10.606 -32.161  -0.002  1.00  0.80           C  
ATOM   4419  CD2 TYR A 297       9.148 -34.054   0.187  1.00  0.80           C  
ATOM   4420  CE1 TYR A 297       9.962 -31.564   1.058  1.00  0.80           C  
ATOM   4421  CE2 TYR A 297       8.505 -33.460   1.246  1.00  0.80           C  
ATOM   4422  CZ  TYR A 297       8.914 -32.218   1.682  1.00  0.80           C  
ATOM   4423  OH  TYR A 297       8.289 -31.625   2.736  1.00  0.80           O  
ATOM   4424  H   TYR A 297      12.119 -35.088  -3.477  1.00  0.80           H  
ATOM   4425  HA  TYR A 297      12.917 -33.985  -1.055  1.00  0.80           H  
ATOM   4426 1HB  TYR A 297      10.962 -33.317  -2.381  1.00  0.80           H  
ATOM   4427 2HB  TYR A 297      10.168 -34.806  -1.987  1.00  0.80           H  
ATOM   4428  HD1 TYR A 297      11.429 -31.650  -0.501  1.00  0.80           H  
ATOM   4429  HD2 TYR A 297       8.841 -35.024  -0.170  1.00  0.80           H  
ATOM   4430  HE1 TYR A 297      10.276 -30.590   1.402  1.00  0.80           H  
ATOM   4431  HE2 TYR A 297       7.677 -33.970   1.737  1.00  0.80           H  
ATOM   4432  HH  TYR A 297       8.591 -30.719   2.821  1.00  0.80           H  
ATOM   4433  N   SER A 298      12.541 -35.273   0.912  1.00  0.84           N  
ATOM   4434  CA  SER A 298      12.474 -35.925   2.213  1.00  0.84           C  
ATOM   4435  C   SER A 298      11.557 -35.056   3.036  1.00  0.84           C  
ATOM   4436  O   SER A 298      11.386 -33.883   2.713  1.00  0.84           O  
ATOM   4437  CB  SER A 298      13.845 -36.005   2.862  1.00  0.84           C  
ATOM   4438  OG  SER A 298      14.725 -36.771   2.083  1.00  0.84           O  
ATOM   4439  H   SER A 298      12.929 -34.342   0.893  1.00  0.84           H  
ATOM   4440  HA  SER A 298      12.018 -36.908   2.133  1.00  0.84           H  
ATOM   4441 1HB  SER A 298      14.247 -35.005   3.006  1.00  0.84           H  
ATOM   4442 2HB  SER A 298      13.740 -36.460   3.846  1.00  0.84           H  
ATOM   4443  HG  SER A 298      14.193 -37.510   1.734  1.00  0.84           H  
ATOM   4444  N   GLY A 299      10.969 -35.586   4.092  1.00  0.87           N  
ATOM   4445  CA  GLY A 299      10.071 -34.753   4.857  1.00  0.87           C  
ATOM   4446  C   GLY A 299      10.906 -33.878   5.742  1.00  0.87           C  
ATOM   4447  O   GLY A 299      12.135 -33.981   5.749  1.00  0.87           O  
ATOM   4448  H   GLY A 299      11.153 -36.544   4.381  1.00  0.87           H  
ATOM   4449 1HA  GLY A 299       9.452 -34.147   4.195  1.00  0.87           H  
ATOM   4450 2HA  GLY A 299       9.409 -35.375   5.462  1.00  0.87           H  
ATOM   4451  N   LEU A 300      10.269 -33.030   6.511  1.00  0.88           N  
ATOM   4452  CA  LEU A 300      11.053 -32.193   7.375  1.00  0.88           C  
ATOM   4453  C   LEU A 300      11.527 -33.123   8.488  1.00  0.88           C  
ATOM   4454  O   LEU A 300      10.813 -34.067   8.814  1.00  0.88           O  
ATOM   4455  CB  LEU A 300      10.218 -31.005   7.859  1.00  0.88           C  
ATOM   4456  CG  LEU A 300       9.747 -30.061   6.726  1.00  0.88           C  
ATOM   4457  CD1 LEU A 300       8.843 -28.965   7.273  1.00  0.88           C  
ATOM   4458  CD2 LEU A 300      10.964 -29.459   6.077  1.00  0.88           C  
ATOM   4459  H   LEU A 300       9.261 -32.965   6.484  1.00  0.88           H  
ATOM   4460  HA  LEU A 300      11.886 -31.811   6.798  1.00  0.88           H  
ATOM   4461 1HB  LEU A 300       9.348 -31.373   8.390  1.00  0.88           H  
ATOM   4462 2HB  LEU A 300      10.803 -30.418   8.537  1.00  0.88           H  
ATOM   4463  HG  LEU A 300       9.179 -30.629   5.986  1.00  0.88           H  
ATOM   4464 1HD1 LEU A 300       8.529 -28.317   6.452  1.00  0.88           H  
ATOM   4465 2HD1 LEU A 300       7.973 -29.395   7.732  1.00  0.88           H  
ATOM   4466 3HD1 LEU A 300       9.383 -28.376   8.011  1.00  0.88           H  
ATOM   4467 1HD2 LEU A 300      10.648 -28.797   5.280  1.00  0.88           H  
ATOM   4468 2HD2 LEU A 300      11.527 -28.891   6.818  1.00  0.88           H  
ATOM   4469 3HD2 LEU A 300      11.594 -30.253   5.670  1.00  0.88           H  
ATOM   4470  N   PRO A 301      12.681 -32.884   9.127  1.00  0.88           N  
ATOM   4471  CA  PRO A 301      13.268 -33.708  10.187  1.00  0.88           C  
ATOM   4472  C   PRO A 301      12.300 -34.111  11.301  1.00  0.88           C  
ATOM   4473  O   PRO A 301      12.508 -35.135  11.959  1.00  0.88           O  
ATOM   4474  CB  PRO A 301      14.366 -32.788  10.728  1.00  0.88           C  
ATOM   4475  CG  PRO A 301      14.775 -31.947   9.542  1.00  0.88           C  
ATOM   4476  CD  PRO A 301      13.497 -31.692   8.780  1.00  0.88           C  
ATOM   4477  HA  PRO A 301      13.708 -34.605   9.727  1.00  0.88           H  
ATOM   4478 1HB  PRO A 301      13.977 -32.189  11.566  1.00  0.88           H  
ATOM   4479 2HB  PRO A 301      15.197 -33.391  11.131  1.00  0.88           H  
ATOM   4480 1HG  PRO A 301      15.259 -31.019   9.886  1.00  0.88           H  
ATOM   4481 2HG  PRO A 301      15.521 -32.488   8.939  1.00  0.88           H  
ATOM   4482 1HD  PRO A 301      13.019 -30.763   9.115  1.00  0.88           H  
ATOM   4483 2HD  PRO A 301      13.765 -31.674   7.719  1.00  0.88           H  
ATOM   4484  N   HIS A 302      11.282 -33.284  11.519  1.00  0.86           N  
ATOM   4485  CA  HIS A 302      10.264 -33.451  12.537  1.00  0.86           C  
ATOM   4486  C   HIS A 302       8.878 -33.964  12.057  1.00  0.86           C  
ATOM   4487  O   HIS A 302       7.917 -33.974  12.843  1.00  0.86           O  
ATOM   4488  CB  HIS A 302      10.151 -32.104  13.261  1.00  0.86           C  
ATOM   4489  CG  HIS A 302       9.869 -30.886  12.333  1.00  0.86           C  
ATOM   4490  ND1 HIS A 302      10.883 -30.174  11.723  1.00  0.86           N  
ATOM   4491  CD2 HIS A 302       8.718 -30.294  11.935  1.00  0.86           C  
ATOM   4492  CE1 HIS A 302      10.360 -29.195  10.999  1.00  0.86           C  
ATOM   4493  NE2 HIS A 302       9.035 -29.252  11.108  1.00  0.86           N  
ATOM   4494  H   HIS A 302      11.201 -32.472  10.929  1.00  0.86           H  
ATOM   4495  HA  HIS A 302      10.617 -34.165  13.262  1.00  0.86           H  
ATOM   4496 1HB  HIS A 302       9.370 -32.167  14.007  1.00  0.86           H  
ATOM   4497 2HB  HIS A 302      11.082 -31.910  13.798  1.00  0.86           H  
ATOM   4498  HD1 HIS A 302      11.865 -30.336  11.827  1.00  0.86           H  
ATOM   4499  HD2 HIS A 302       7.692 -30.488  12.133  1.00  0.86           H  
ATOM   4500  HE1 HIS A 302      11.004 -28.515  10.439  1.00  0.86           H  
ATOM   4501  N   ARG A 303       8.765 -34.372  10.772  1.00  0.84           N  
ATOM   4502  CA  ARG A 303       7.475 -34.829  10.203  1.00  0.84           C  
ATOM   4503  C   ARG A 303       7.473 -36.158   9.430  1.00  0.84           C  
ATOM   4504  O   ARG A 303       7.799 -36.204   8.236  1.00  0.84           O  
ATOM   4505  CB  ARG A 303       6.947 -33.765   9.282  1.00  0.84           C  
ATOM   4506  CG  ARG A 303       6.637 -32.519  10.000  1.00  0.84           C  
ATOM   4507  CD  ARG A 303       6.234 -31.456   9.157  1.00  0.84           C  
ATOM   4508  NE  ARG A 303       6.072 -30.255   9.927  1.00  0.84           N  
ATOM   4509  CZ  ARG A 303       4.891 -29.881  10.443  1.00  0.84           C  
ATOM   4510  NH1 ARG A 303       3.846 -30.633  10.218  1.00  0.84           N  
ATOM   4511  NH2 ARG A 303       4.769 -28.775  11.141  1.00  0.84           N  
ATOM   4512  H   ARG A 303       9.585 -34.350  10.167  1.00  0.84           H  
ATOM   4513  HA  ARG A 303       6.773 -34.939  11.033  1.00  0.84           H  
ATOM   4514 1HB  ARG A 303       7.690 -33.540   8.516  1.00  0.84           H  
ATOM   4515 2HB  ARG A 303       6.044 -34.118   8.784  1.00  0.84           H  
ATOM   4516 1HG  ARG A 303       5.868 -32.698  10.755  1.00  0.84           H  
ATOM   4517 2HG  ARG A 303       7.529 -32.198  10.472  1.00  0.84           H  
ATOM   4518 1HD  ARG A 303       6.969 -31.289   8.386  1.00  0.84           H  
ATOM   4519 2HD  ARG A 303       5.277 -31.694   8.700  1.00  0.84           H  
ATOM   4520  HE  ARG A 303       6.920 -29.689  10.139  1.00  0.84           H  
ATOM   4521 1HH1 ARG A 303       3.934 -31.473   9.670  1.00  0.84           H  
ATOM   4522 2HH1 ARG A 303       2.913 -30.366  10.548  1.00  0.84           H  
ATOM   4523 1HH2 ARG A 303       5.570 -28.178  11.296  1.00  0.84           H  
ATOM   4524 2HH2 ARG A 303       3.868 -28.516  11.510  1.00  0.84           H  
ATOM   4525  N   PHE A 304       7.113 -37.222  10.143  1.00  0.80           N  
ATOM   4526  CA  PHE A 304       7.080 -38.624   9.714  1.00  0.80           C  
ATOM   4527  C   PHE A 304       8.253 -39.046   8.838  1.00  0.80           C  
ATOM   4528  O   PHE A 304       8.054 -39.633   7.769  1.00  0.80           O  
ATOM   4529  CB  PHE A 304       5.779 -38.955   9.002  1.00  0.80           C  
ATOM   4530  CG  PHE A 304       5.397 -40.340   9.247  1.00  0.80           C  
ATOM   4531  CD1 PHE A 304       4.798 -40.668  10.437  1.00  0.80           C  
ATOM   4532  CD2 PHE A 304       5.645 -41.332   8.330  1.00  0.80           C  
ATOM   4533  CE1 PHE A 304       4.457 -41.952  10.702  1.00  0.80           C  
ATOM   4534  CE2 PHE A 304       5.294 -42.628   8.614  1.00  0.80           C  
ATOM   4535  CZ  PHE A 304       4.703 -42.913   9.808  1.00  0.80           C  
ATOM   4536  H   PHE A 304       6.769 -37.028  11.083  1.00  0.80           H  
ATOM   4537  HA  PHE A 304       7.111 -39.230  10.618  1.00  0.80           H  
ATOM   4538 1HB  PHE A 304       4.983 -38.299   9.359  1.00  0.80           H  
ATOM   4539 2HB  PHE A 304       5.886 -38.819   7.949  1.00  0.80           H  
ATOM   4540  HD1 PHE A 304       4.602 -39.883  11.173  1.00  0.80           H  
ATOM   4541  HD2 PHE A 304       6.130 -41.078   7.392  1.00  0.80           H  
ATOM   4542  HE1 PHE A 304       3.983 -42.208  11.638  1.00  0.80           H  
ATOM   4543  HE2 PHE A 304       5.487 -43.428   7.904  1.00  0.80           H  
ATOM   4544  HZ  PHE A 304       4.434 -43.900  10.047  1.00  0.80           H  
ATOM   4545  N   GLN A 305       9.471 -38.748   9.274  1.00  0.77           N  
ATOM   4546  CA  GLN A 305      10.647 -39.049   8.474  1.00  0.77           C  
ATOM   4547  C   GLN A 305      11.510 -40.167   9.042  1.00  0.77           C  
ATOM   4548  O   GLN A 305      11.837 -40.197  10.231  1.00  0.77           O  
ATOM   4549  CB  GLN A 305      11.449 -37.764   8.222  1.00  0.77           C  
ATOM   4550  CG  GLN A 305      12.764 -37.957   7.473  1.00  0.77           C  
ATOM   4551  CD  GLN A 305      12.585 -38.520   6.032  1.00  0.77           C  
ATOM   4552  OE1 GLN A 305      11.856 -38.013   5.150  1.00  0.77           O  
ATOM   4553  NE2 GLN A 305      13.299 -39.618   5.797  1.00  0.77           N  
ATOM   4554  H   GLN A 305       9.562 -38.298  10.183  1.00  0.77           H  
ATOM   4555  HA  GLN A 305      10.304 -39.389   7.497  1.00  0.77           H  
ATOM   4556 1HB  GLN A 305      10.833 -37.054   7.661  1.00  0.77           H  
ATOM   4557 2HB  GLN A 305      11.679 -37.291   9.181  1.00  0.77           H  
ATOM   4558 1HG  GLN A 305      13.250 -36.982   7.393  1.00  0.77           H  
ATOM   4559 2HG  GLN A 305      13.397 -38.639   8.036  1.00  0.77           H  
ATOM   4560 1HE2 GLN A 305      13.253 -40.067   4.893  1.00  0.77           H  
ATOM   4561 2HE2 GLN A 305      13.900 -40.003   6.545  1.00  0.77           H  
ATOM   4562  N   LEU A 306      11.838 -41.139   8.199  1.00  0.75           N  
ATOM   4563  CA  LEU A 306      12.690 -42.234   8.635  1.00  0.75           C  
ATOM   4564  C   LEU A 306      14.023 -41.640   9.065  1.00  0.75           C  
ATOM   4565  O   LEU A 306      14.622 -40.862   8.314  1.00  0.75           O  
ATOM   4566  CB  LEU A 306      12.921 -43.233   7.482  1.00  0.75           C  
ATOM   4567  CG  LEU A 306      13.640 -44.548   7.859  1.00  0.75           C  
ATOM   4568  CD1 LEU A 306      12.734 -45.364   8.734  1.00  0.75           C  
ATOM   4569  CD2 LEU A 306      14.005 -45.332   6.608  1.00  0.75           C  
ATOM   4570  H   LEU A 306      11.515 -41.100   7.239  1.00  0.75           H  
ATOM   4571  HA  LEU A 306      12.256 -42.738   9.485  1.00  0.75           H  
ATOM   4572 1HB  LEU A 306      11.969 -43.493   7.060  1.00  0.75           H  
ATOM   4573 2HB  LEU A 306      13.511 -42.742   6.711  1.00  0.75           H  
ATOM   4574  HG  LEU A 306      14.542 -44.317   8.428  1.00  0.75           H  
ATOM   4575 1HD1 LEU A 306      13.255 -46.276   9.019  1.00  0.75           H  
ATOM   4576 2HD1 LEU A 306      12.477 -44.813   9.599  1.00  0.75           H  
ATOM   4577 3HD1 LEU A 306      11.826 -45.608   8.188  1.00  0.75           H  
ATOM   4578 1HD2 LEU A 306      14.509 -46.261   6.892  1.00  0.75           H  
ATOM   4579 2HD2 LEU A 306      13.100 -45.570   6.050  1.00  0.75           H  
ATOM   4580 3HD2 LEU A 306      14.670 -44.736   5.986  1.00  0.75           H  
ATOM   4581  N   VAL A 307      14.478 -42.001  10.264  1.00  0.75           N  
ATOM   4582  CA  VAL A 307      15.744 -41.496  10.774  1.00  0.75           C  
ATOM   4583  C   VAL A 307      16.788 -42.590  10.837  1.00  0.75           C  
ATOM   4584  O   VAL A 307      17.987 -42.312  10.804  1.00  0.75           O  
ATOM   4585  CB  VAL A 307      15.607 -40.889  12.193  1.00  0.75           C  
ATOM   4586  CG1 VAL A 307      14.653 -39.719  12.166  1.00  0.75           C  
ATOM   4587  CG2 VAL A 307      15.135 -41.910  13.209  1.00  0.75           C  
ATOM   4588  H   VAL A 307      13.920 -42.629  10.825  1.00  0.75           H  
ATOM   4589  HA  VAL A 307      16.102 -40.717  10.100  1.00  0.75           H  
ATOM   4590  HB  VAL A 307      16.580 -40.512  12.491  1.00  0.75           H  
ATOM   4591 1HG1 VAL A 307      14.606 -39.279  13.155  1.00  0.75           H  
ATOM   4592 2HG1 VAL A 307      15.002 -38.972  11.454  1.00  0.75           H  
ATOM   4593 3HG1 VAL A 307      13.669 -40.063  11.873  1.00  0.75           H  
ATOM   4594 1HG2 VAL A 307      15.073 -41.438  14.175  1.00  0.75           H  
ATOM   4595 2HG2 VAL A 307      14.169 -42.259  12.924  1.00  0.75           H  
ATOM   4596 3HG2 VAL A 307      15.824 -42.741  13.272  1.00  0.75           H  
ATOM   4597  N   HIS A 308      16.334 -43.834  10.921  1.00  0.75           N  
ATOM   4598  CA  HIS A 308      17.273 -44.938  11.027  1.00  0.75           C  
ATOM   4599  C   HIS A 308      16.658 -46.279  10.678  1.00  0.75           C  
ATOM   4600  O   HIS A 308      15.465 -46.521  10.877  1.00  0.75           O  
ATOM   4601  CB  HIS A 308      17.898 -45.005  12.429  1.00  0.75           C  
ATOM   4602  CG  HIS A 308      19.077 -45.896  12.509  1.00  0.75           C  
ATOM   4603  ND1 HIS A 308      20.282 -45.578  11.919  1.00  0.75           N  
ATOM   4604  CD2 HIS A 308      19.256 -47.086  13.108  1.00  0.75           C  
ATOM   4605  CE1 HIS A 308      21.149 -46.539  12.153  1.00  0.75           C  
ATOM   4606  NE2 HIS A 308      20.559 -47.463  12.870  1.00  0.75           N  
ATOM   4607  H   HIS A 308      15.328 -43.992  10.960  1.00  0.75           H  
ATOM   4608  HA  HIS A 308      18.087 -44.773  10.322  1.00  0.75           H  
ATOM   4609 1HB  HIS A 308      18.198 -44.011  12.760  1.00  0.75           H  
ATOM   4610 2HB  HIS A 308      17.161 -45.374  13.134  1.00  0.75           H  
ATOM   4611  HD2 HIS A 308      18.508 -47.640  13.672  1.00  0.75           H  
ATOM   4612  HE1 HIS A 308      22.183 -46.565  11.810  1.00  0.75           H  
ATOM   4613  HE2 HIS A 308      21.002 -48.316  13.189  1.00  0.75           H  
ATOM   4614  N   GLN A 309      17.482 -47.167  10.145  1.00  0.76           N  
ATOM   4615  CA  GLN A 309      17.028 -48.528   9.923  1.00  0.76           C  
ATOM   4616  C   GLN A 309      18.153 -49.507  10.236  1.00  0.76           C  
ATOM   4617  O   GLN A 309      19.296 -49.322   9.810  1.00  0.76           O  
ATOM   4618  CB  GLN A 309      16.500 -48.714   8.496  1.00  0.76           C  
ATOM   4619  CG  GLN A 309      15.925 -50.101   8.231  1.00  0.76           C  
ATOM   4620  CD  GLN A 309      15.298 -50.238   6.863  1.00  0.76           C  
ATOM   4621  OE1 GLN A 309      14.765 -49.277   6.294  1.00  0.76           O  
ATOM   4622  NE2 GLN A 309      15.352 -51.448   6.319  1.00  0.76           N  
ATOM   4623  H   GLN A 309      18.445 -46.914   9.955  1.00  0.76           H  
ATOM   4624  HA  GLN A 309      16.217 -48.728  10.611  1.00  0.76           H  
ATOM   4625 1HB  GLN A 309      15.712 -47.986   8.306  1.00  0.76           H  
ATOM   4626 2HB  GLN A 309      17.300 -48.533   7.782  1.00  0.76           H  
ATOM   4627 1HG  GLN A 309      16.724 -50.835   8.318  1.00  0.76           H  
ATOM   4628 2HG  GLN A 309      15.157 -50.307   8.970  1.00  0.76           H  
ATOM   4629 1HE2 GLN A 309      14.956 -51.610   5.414  1.00  0.76           H  
ATOM   4630 2HE2 GLN A 309      15.792 -52.197   6.814  1.00  0.76           H  
ATOM   4631  N   SER A 310      17.818 -50.534  11.017  1.00  0.76           N  
ATOM   4632  CA  SER A 310      18.773 -51.558  11.447  1.00  0.76           C  
ATOM   4633  C   SER A 310      18.068 -52.805  11.960  1.00  0.76           C  
ATOM   4634  O   SER A 310      17.004 -52.717  12.557  1.00  0.76           O  
ATOM   4635  CB  SER A 310      19.653 -51.019  12.544  1.00  0.76           C  
ATOM   4636  OG  SER A 310      20.559 -51.992  13.002  1.00  0.76           O  
ATOM   4637  H   SER A 310      16.841 -50.599  11.310  1.00  0.76           H  
ATOM   4638  HA  SER A 310      19.392 -51.834  10.594  1.00  0.76           H  
ATOM   4639 1HB  SER A 310      20.192 -50.145  12.202  1.00  0.76           H  
ATOM   4640 2HB  SER A 310      19.017 -50.721  13.340  1.00  0.76           H  
ATOM   4641  HG  SER A 310      20.762 -51.765  13.954  1.00  0.76           H  
ATOM   4642  N   ARG A 311      18.657 -53.974  11.720  1.00  0.76           N  
ATOM   4643  CA  ARG A 311      18.110 -55.260  12.183  1.00  0.76           C  
ATOM   4644  C   ARG A 311      16.695 -55.494  11.656  1.00  0.76           C  
ATOM   4645  O   ARG A 311      15.883 -56.153  12.296  1.00  0.76           O  
ATOM   4646  CB  ARG A 311      18.044 -55.324  13.712  1.00  0.76           C  
ATOM   4647  CG  ARG A 311      19.367 -55.202  14.456  1.00  0.76           C  
ATOM   4648  CD  ARG A 311      19.180 -55.399  15.935  1.00  0.76           C  
ATOM   4649  NE  ARG A 311      18.409 -54.309  16.555  1.00  0.76           N  
ATOM   4650  CZ  ARG A 311      17.823 -54.382  17.778  1.00  0.76           C  
ATOM   4651  NH1 ARG A 311      17.921 -55.480  18.494  1.00  0.76           N  
ATOM   4652  NH2 ARG A 311      17.151 -53.358  18.266  1.00  0.76           N  
ATOM   4653  H   ARG A 311      19.539 -53.966  11.228  1.00  0.76           H  
ATOM   4654  HA  ARG A 311      18.756 -56.060  11.821  1.00  0.76           H  
ATOM   4655 1HB  ARG A 311      17.381 -54.557  14.099  1.00  0.76           H  
ATOM   4656 2HB  ARG A 311      17.609 -56.281  13.997  1.00  0.76           H  
ATOM   4657 1HG  ARG A 311      20.065 -55.953  14.091  1.00  0.76           H  
ATOM   4658 2HG  ARG A 311      19.786 -54.206  14.299  1.00  0.76           H  
ATOM   4659 1HD  ARG A 311      18.650 -56.333  16.112  1.00  0.76           H  
ATOM   4660 2HD  ARG A 311      20.155 -55.438  16.416  1.00  0.76           H  
ATOM   4661  HE  ARG A 311      18.322 -53.440  16.038  1.00  0.76           H  
ATOM   4662 1HH1 ARG A 311      18.426 -56.274  18.137  1.00  0.76           H  
ATOM   4663 2HH1 ARG A 311      17.474 -55.528  19.406  1.00  0.76           H  
ATOM   4664 1HH2 ARG A 311      17.058 -52.510  17.733  1.00  0.76           H  
ATOM   4665 2HH2 ARG A 311      16.723 -53.437  19.204  1.00  0.76           H  
ATOM   4666  N   GLY A 312      16.392 -54.941  10.484  1.00  0.75           N  
ATOM   4667  CA  GLY A 312      15.075 -55.099   9.885  1.00  0.75           C  
ATOM   4668  C   GLY A 312      14.028 -54.145  10.476  1.00  0.75           C  
ATOM   4669  O   GLY A 312      12.865 -54.210  10.082  1.00  0.75           O  
ATOM   4670  H   GLY A 312      17.095 -54.406  10.001  1.00  0.75           H  
ATOM   4671 1HA  GLY A 312      15.150 -54.932   8.810  1.00  0.75           H  
ATOM   4672 2HA  GLY A 312      14.744 -56.127  10.017  1.00  0.75           H  
ATOM   4673  N   VAL A 313      14.441 -53.271  11.396  1.00  0.73           N  
ATOM   4674  CA  VAL A 313      13.556 -52.342  12.097  1.00  0.73           C  
ATOM   4675  C   VAL A 313      13.716 -50.904  11.644  1.00  0.73           C  
ATOM   4676  O   VAL A 313      14.833 -50.416  11.463  1.00  0.73           O  
ATOM   4677  CB  VAL A 313      13.849 -52.384  13.600  1.00  0.73           C  
ATOM   4678  CG1 VAL A 313      12.973 -51.363  14.349  1.00  0.73           C  
ATOM   4679  CG2 VAL A 313      13.616 -53.755  14.097  1.00  0.73           C  
ATOM   4680  H   VAL A 313      15.417 -53.266  11.677  1.00  0.73           H  
ATOM   4681  HA  VAL A 313      12.526 -52.652  11.926  1.00  0.73           H  
ATOM   4682  HB  VAL A 313      14.873 -52.133  13.758  1.00  0.73           H  
ATOM   4683 1HG1 VAL A 313      13.223 -51.404  15.390  1.00  0.73           H  
ATOM   4684 2HG1 VAL A 313      13.160 -50.361  13.990  1.00  0.73           H  
ATOM   4685 3HG1 VAL A 313      11.923 -51.602  14.209  1.00  0.73           H  
ATOM   4686 1HG2 VAL A 313      13.835 -53.813  15.154  1.00  0.73           H  
ATOM   4687 2HG2 VAL A 313      12.585 -53.979  13.917  1.00  0.73           H  
ATOM   4688 3HG2 VAL A 313      14.249 -54.461  13.563  1.00  0.73           H  
ATOM   4689  N   ARG A 314      12.590 -50.239  11.410  1.00  0.71           N  
ATOM   4690  CA  ARG A 314      12.601 -48.832  11.024  1.00  0.71           C  
ATOM   4691  C   ARG A 314      12.319 -47.889  12.204  1.00  0.71           C  
ATOM   4692  O   ARG A 314      11.454 -48.180  13.028  1.00  0.71           O  
ATOM   4693  CB  ARG A 314      11.560 -48.597   9.936  1.00  0.71           C  
ATOM   4694  CG  ARG A 314      11.863 -49.228   8.565  1.00  0.71           C  
ATOM   4695  CD  ARG A 314      10.749 -48.987   7.556  1.00  0.71           C  
ATOM   4696  NE  ARG A 314       9.535 -49.754   7.889  1.00  0.71           N  
ATOM   4697  CZ  ARG A 314       8.300 -49.594   7.330  1.00  0.71           C  
ATOM   4698  NH1 ARG A 314       8.092 -48.691   6.399  1.00  0.71           N  
ATOM   4699  NH2 ARG A 314       7.305 -50.361   7.753  1.00  0.71           N  
ATOM   4700  H   ARG A 314      11.703 -50.725  11.565  1.00  0.71           H  
ATOM   4701  HA  ARG A 314      13.586 -48.590  10.621  1.00  0.71           H  
ATOM   4702 1HB  ARG A 314      10.620 -49.030  10.274  1.00  0.71           H  
ATOM   4703 2HB  ARG A 314      11.395 -47.541   9.811  1.00  0.71           H  
ATOM   4704 1HG  ARG A 314      12.780 -48.787   8.167  1.00  0.71           H  
ATOM   4705 2HG  ARG A 314      12.002 -50.305   8.680  1.00  0.71           H  
ATOM   4706 1HD  ARG A 314      10.493 -47.926   7.544  1.00  0.71           H  
ATOM   4707 2HD  ARG A 314      11.088 -49.290   6.565  1.00  0.71           H  
ATOM   4708  HE  ARG A 314       9.626 -50.467   8.603  1.00  0.71           H  
ATOM   4709 1HH1 ARG A 314       8.852 -48.109   6.082  1.00  0.71           H  
ATOM   4710 2HH1 ARG A 314       7.169 -48.582   5.996  1.00  0.71           H  
ATOM   4711 1HH2 ARG A 314       7.482 -51.045   8.467  1.00  0.71           H  
ATOM   4712 2HH2 ARG A 314       6.349 -50.262   7.373  1.00  0.71           H  
ATOM   4713  N   TRP A 315      13.014 -46.750  12.250  1.00  0.70           N  
ATOM   4714  CA  TRP A 315      12.741 -45.691  13.225  1.00  0.70           C  
ATOM   4715  C   TRP A 315      12.320 -44.423  12.513  1.00  0.70           C  
ATOM   4716  O   TRP A 315      13.058 -43.922  11.658  1.00  0.70           O  
ATOM   4717  CB  TRP A 315      13.976 -45.375  14.084  1.00  0.70           C  
ATOM   4718  CG  TRP A 315      14.289 -46.379  15.147  1.00  0.70           C  
ATOM   4719  CD1 TRP A 315      13.989 -46.227  16.461  1.00  0.70           C  
ATOM   4720  CD2 TRP A 315      14.925 -47.670  15.031  1.00  0.70           C  
ATOM   4721  NE1 TRP A 315      14.371 -47.332  17.174  1.00  0.70           N  
ATOM   4722  CE2 TRP A 315      14.934 -48.233  16.319  1.00  0.70           C  
ATOM   4723  CE3 TRP A 315      15.469 -48.388  13.969  1.00  0.70           C  
ATOM   4724  CZ2 TRP A 315      15.448 -49.494  16.567  1.00  0.70           C  
ATOM   4725  CZ3 TRP A 315      16.001 -49.639  14.224  1.00  0.70           C  
ATOM   4726  CH2 TRP A 315      15.984 -50.185  15.483  1.00  0.70           C  
ATOM   4727  H   TRP A 315      13.771 -46.607  11.585  1.00  0.70           H  
ATOM   4728  HA  TRP A 315      11.933 -46.012  13.877  1.00  0.70           H  
ATOM   4729 1HB  TRP A 315      14.839 -45.286  13.435  1.00  0.70           H  
ATOM   4730 2HB  TRP A 315      13.836 -44.411  14.566  1.00  0.70           H  
ATOM   4731  HD1 TRP A 315      13.500 -45.354  16.882  1.00  0.70           H  
ATOM   4732  HE1 TRP A 315      14.247 -47.467  18.170  1.00  0.70           H  
ATOM   4733  HE3 TRP A 315      15.479 -47.981  12.961  1.00  0.70           H  
ATOM   4734  HZ2 TRP A 315      15.451 -49.934  17.563  1.00  0.70           H  
ATOM   4735  HZ3 TRP A 315      16.427 -50.195  13.395  1.00  0.70           H  
ATOM   4736  HH2 TRP A 315      16.410 -51.177  15.631  1.00  0.70           H  
ATOM   4737  N   ILE A 316      11.165 -43.886  12.904  1.00  0.70           N  
ATOM   4738  CA  ILE A 316      10.608 -42.670  12.314  1.00  0.70           C  
ATOM   4739  C   ILE A 316      10.358 -41.551  13.299  1.00  0.70           C  
ATOM   4740  O   ILE A 316       9.781 -41.763  14.372  1.00  0.70           O  
ATOM   4741  CB  ILE A 316       9.292 -42.923  11.553  1.00  0.70           C  
ATOM   4742  CG1 ILE A 316       9.511 -43.819  10.409  1.00  0.70           C  
ATOM   4743  CG2 ILE A 316       8.645 -41.654  11.102  1.00  0.70           C  
ATOM   4744  CD1 ILE A 316       8.293 -44.042   9.677  1.00  0.70           C  
ATOM   4745  H   ILE A 316      10.633 -44.372  13.628  1.00  0.70           H  
ATOM   4746  HA  ILE A 316      11.327 -42.293  11.593  1.00  0.70           H  
ATOM   4747  HB  ILE A 316       8.610 -43.444  12.222  1.00  0.70           H  
ATOM   4748 1HG1 ILE A 316      10.226 -43.410   9.735  1.00  0.70           H  
ATOM   4749 2HG1 ILE A 316       9.872 -44.779  10.777  1.00  0.70           H  
ATOM   4750 1HG2 ILE A 316       7.718 -41.883  10.593  1.00  0.70           H  
ATOM   4751 2HG2 ILE A 316       8.431 -41.012  11.947  1.00  0.70           H  
ATOM   4752 3HG2 ILE A 316       9.307 -41.162  10.435  1.00  0.70           H  
ATOM   4753 1HD1 ILE A 316       8.503 -44.711   8.877  1.00  0.70           H  
ATOM   4754 2HD1 ILE A 316       7.536 -44.444  10.310  1.00  0.70           H  
ATOM   4755 3HD1 ILE A 316       7.955 -43.094   9.284  1.00  0.70           H  
ATOM   4756  N   ASN A 317      10.807 -40.361  12.930  1.00  0.71           N  
ATOM   4757  CA  ASN A 317      10.584 -39.197  13.753  1.00  0.71           C  
ATOM   4758  C   ASN A 317       9.437 -38.357  13.229  1.00  0.71           C  
ATOM   4759  O   ASN A 317       9.399 -37.979  12.055  1.00  0.71           O  
ATOM   4760  CB  ASN A 317      11.791 -38.332  13.879  1.00  0.71           C  
ATOM   4761  CG  ASN A 317      11.500 -37.281  14.846  1.00  0.71           C  
ATOM   4762  OD1 ASN A 317      10.977 -37.581  15.918  1.00  0.71           O  
ATOM   4763  ND2 ASN A 317      11.756 -36.068  14.510  1.00  0.71           N  
ATOM   4764  H   ASN A 317      11.280 -40.261  12.029  1.00  0.71           H  
ATOM   4765  HA  ASN A 317      10.304 -39.529  14.753  1.00  0.71           H  
ATOM   4766 1HB  ASN A 317      12.627 -38.906  14.214  1.00  0.71           H  
ATOM   4767 2HB  ASN A 317      12.043 -37.883  12.914  1.00  0.71           H  
ATOM   4768 1HD2 ASN A 317      11.509 -35.311  15.133  1.00  0.71           H  
ATOM   4769 2HD2 ASN A 317      12.156 -35.863  13.603  1.00  0.71           H  
ATOM   4770  N   ASP A 318       8.489 -38.083  14.101  1.00  0.73           N  
ATOM   4771  CA  ASP A 318       7.331 -37.277  13.790  1.00  0.73           C  
ATOM   4772  C   ASP A 318       7.097 -36.376  15.002  1.00  0.73           C  
ATOM   4773  O   ASP A 318       5.958 -36.124  15.404  1.00  0.73           O  
ATOM   4774  CB  ASP A 318       6.124 -38.194  13.568  1.00  0.73           C  
ATOM   4775  CG  ASP A 318       4.983 -37.569  12.883  1.00  0.73           C  
ATOM   4776  OD1 ASP A 318       5.233 -36.806  11.981  1.00  0.73           O  
ATOM   4777  OD2 ASP A 318       3.857 -37.813  13.265  1.00  0.73           O  
ATOM   4778  H   ASP A 318       8.539 -38.462  15.047  1.00  0.73           H  
ATOM   4779  HA  ASP A 318       7.532 -36.656  12.921  1.00  0.73           H  
ATOM   4780 1HB  ASP A 318       6.440 -39.062  12.999  1.00  0.73           H  
ATOM   4781 2HB  ASP A 318       5.782 -38.552  14.512  1.00  0.73           H  
ATOM   4782  N   SER A 319       8.198 -35.866  15.565  1.00  0.76           N  
ATOM   4783  CA  SER A 319       8.191 -35.091  16.808  1.00  0.76           C  
ATOM   4784  C   SER A 319       7.361 -33.798  16.823  1.00  0.76           C  
ATOM   4785  O   SER A 319       6.990 -33.330  17.899  1.00  0.76           O  
ATOM   4786  CB  SER A 319       9.623 -34.822  17.231  1.00  0.76           C  
ATOM   4787  OG  SER A 319      10.318 -34.072  16.274  1.00  0.76           O  
ATOM   4788  H   SER A 319       9.086 -36.083  15.133  1.00  0.76           H  
ATOM   4789  HA  SER A 319       7.780 -35.742  17.570  1.00  0.76           H  
ATOM   4790 1HB  SER A 319       9.620 -34.278  18.174  1.00  0.76           H  
ATOM   4791 2HB  SER A 319      10.134 -35.759  17.412  1.00  0.76           H  
ATOM   4792  HG  SER A 319       9.930 -33.191  16.304  1.00  0.76           H  
ATOM   4793  N   LYS A 320       7.046 -33.226  15.661  1.00  0.79           N  
ATOM   4794  CA  LYS A 320       6.205 -32.027  15.628  1.00  0.79           C  
ATOM   4795  C   LYS A 320       4.712 -32.346  15.614  1.00  0.79           C  
ATOM   4796  O   LYS A 320       3.874 -31.440  15.657  1.00  0.79           O  
ATOM   4797  CB  LYS A 320       6.516 -31.150  14.456  1.00  0.79           C  
ATOM   4798  CG  LYS A 320       5.684 -29.872  14.371  1.00  0.79           C  
ATOM   4799  CD  LYS A 320       5.975 -28.856  15.490  1.00  0.79           C  
ATOM   4800  CE  LYS A 320       5.161 -27.570  15.231  1.00  0.79           C  
ATOM   4801  NZ  LYS A 320       5.391 -26.503  16.242  1.00  0.79           N  
ATOM   4802  H   LYS A 320       7.382 -33.620  14.780  1.00  0.79           H  
ATOM   4803  HA  LYS A 320       6.405 -31.451  16.530  1.00  0.79           H  
ATOM   4804 1HB  LYS A 320       7.551 -30.849  14.517  1.00  0.79           H  
ATOM   4805 2HB  LYS A 320       6.376 -31.726  13.537  1.00  0.79           H  
ATOM   4806 1HG  LYS A 320       5.924 -29.390  13.443  1.00  0.79           H  
ATOM   4807 2HG  LYS A 320       4.625 -30.120  14.370  1.00  0.79           H  
ATOM   4808 1HD  LYS A 320       5.694 -29.277  16.461  1.00  0.79           H  
ATOM   4809 2HD  LYS A 320       7.038 -28.616  15.508  1.00  0.79           H  
ATOM   4810 1HE  LYS A 320       5.427 -27.185  14.248  1.00  0.79           H  
ATOM   4811 2HE  LYS A 320       4.102 -27.828  15.233  1.00  0.79           H  
ATOM   4812 1HZ  LYS A 320       4.828 -25.697  16.011  1.00  0.79           H  
ATOM   4813 2HZ  LYS A 320       5.130 -26.839  17.160  1.00  0.79           H  
ATOM   4814 3HZ  LYS A 320       6.365 -26.239  16.236  1.00  0.79           H  
ATOM   4815  N   ALA A 321       4.339 -33.621  15.534  1.00  0.81           N  
ATOM   4816  CA  ALA A 321       2.923 -33.987  15.464  1.00  0.81           C  
ATOM   4817  C   ALA A 321       2.277 -33.908  16.832  1.00  0.81           C  
ATOM   4818  O   ALA A 321       1.778 -34.905  17.313  1.00  0.81           O  
ATOM   4819  CB  ALA A 321       2.797 -35.408  14.959  1.00  0.81           C  
ATOM   4820  H   ALA A 321       5.033 -34.370  15.516  1.00  0.81           H  
ATOM   4821  HA  ALA A 321       2.414 -33.295  14.793  1.00  0.81           H  
ATOM   4822 1HB  ALA A 321       1.764 -35.706  14.903  1.00  0.81           H  
ATOM   4823 2HB  ALA A 321       3.248 -35.478  13.970  1.00  0.81           H  
ATOM   4824 3HB  ALA A 321       3.321 -36.085  15.640  1.00  0.81           H  
ATOM   4825  N   THR A 322       2.187 -32.689  17.365  1.00  0.83           N  
ATOM   4826  CA  THR A 322       1.836 -32.333  18.749  1.00  0.83           C  
ATOM   4827  C   THR A 322       0.418 -32.451  19.250  1.00  0.83           C  
ATOM   4828  O   THR A 322       0.115 -31.938  20.328  1.00  0.83           O  
ATOM   4829  CB  THR A 322       2.235 -30.881  19.003  1.00  0.83           C  
ATOM   4830  OG1 THR A 322       1.608 -30.020  18.031  1.00  0.83           O  
ATOM   4831  CG2 THR A 322       3.661 -30.731  18.933  1.00  0.83           C  
ATOM   4832  H   THR A 322       2.548 -31.947  16.775  1.00  0.83           H  
ATOM   4833  HA  THR A 322       2.444 -32.971  19.392  1.00  0.83           H  
ATOM   4834  HB  THR A 322       1.895 -30.595  19.995  1.00  0.83           H  
ATOM   4835  HG1 THR A 322       1.934 -30.250  17.147  1.00  0.83           H  
ATOM   4836 1HG2 THR A 322       3.904 -29.695  19.132  1.00  0.83           H  
ATOM   4837 2HG2 THR A 322       4.100 -31.387  19.677  1.00  0.83           H  
ATOM   4838 3HG2 THR A 322       4.020 -30.999  17.977  1.00  0.83           H  
ATOM   4839  N   ASN A 323      -0.468 -33.009  18.465  1.00  0.83           N  
ATOM   4840  CA  ASN A 323      -1.841 -33.177  18.913  1.00  0.83           C  
ATOM   4841  C   ASN A 323      -2.413 -34.499  18.433  1.00  0.83           C  
ATOM   4842  O   ASN A 323      -1.826 -35.175  17.583  1.00  0.83           O  
ATOM   4843  CB  ASN A 323      -2.697 -32.004  18.524  1.00  0.83           C  
ATOM   4844  CG  ASN A 323      -2.387 -30.722  19.304  1.00  0.83           C  
ATOM   4845  OD1 ASN A 323      -2.750 -30.574  20.483  1.00  0.83           O  
ATOM   4846  ND2 ASN A 323      -1.720 -29.802  18.648  1.00  0.83           N  
ATOM   4847  H   ASN A 323      -0.151 -33.386  17.583  1.00  0.83           H  
ATOM   4848  HA  ASN A 323      -1.844 -33.216  20.000  1.00  0.83           H  
ATOM   4849 1HB  ASN A 323      -2.572 -31.814  17.459  1.00  0.83           H  
ATOM   4850 2HB  ASN A 323      -3.735 -32.259  18.705  1.00  0.83           H  
ATOM   4851 1HD2 ASN A 323      -1.474 -28.940  19.092  1.00  0.83           H  
ATOM   4852 2HD2 ASN A 323      -1.446 -29.964  17.701  1.00  0.83           H  
ATOM   4853  N   VAL A 324      -3.582 -34.855  18.943  1.00  0.83           N  
ATOM   4854  CA  VAL A 324      -4.191 -36.124  18.592  1.00  0.83           C  
ATOM   4855  C   VAL A 324      -4.442 -36.320  17.116  1.00  0.83           C  
ATOM   4856  O   VAL A 324      -4.061 -37.358  16.585  1.00  0.83           O  
ATOM   4857  CB  VAL A 324      -5.538 -36.259  19.295  1.00  0.83           C  
ATOM   4858  CG1 VAL A 324      -6.295 -37.459  18.763  1.00  0.83           C  
ATOM   4859  CG2 VAL A 324      -5.320 -36.394  20.741  1.00  0.83           C  
ATOM   4860  H   VAL A 324      -4.042 -34.249  19.608  1.00  0.83           H  
ATOM   4861  HA  VAL A 324      -3.529 -36.919  18.940  1.00  0.83           H  
ATOM   4862  HB  VAL A 324      -6.140 -35.367  19.098  1.00  0.83           H  
ATOM   4863 1HG1 VAL A 324      -7.240 -37.527  19.271  1.00  0.83           H  
ATOM   4864 2HG1 VAL A 324      -6.469 -37.340  17.696  1.00  0.83           H  
ATOM   4865 3HG1 VAL A 324      -5.742 -38.346  18.920  1.00  0.83           H  
ATOM   4866 1HG2 VAL A 324      -6.295 -36.471  21.218  1.00  0.83           H  
ATOM   4867 2HG2 VAL A 324      -4.735 -37.280  20.942  1.00  0.83           H  
ATOM   4868 3HG2 VAL A 324      -4.797 -35.516  21.124  1.00  0.83           H  
ATOM   4869  N   GLY A 325      -5.037 -35.342  16.429  1.00  0.82           N  
ATOM   4870  CA  GLY A 325      -5.322 -35.535  15.011  1.00  0.82           C  
ATOM   4871  C   GLY A 325      -4.055 -35.782  14.198  1.00  0.82           C  
ATOM   4872  O   GLY A 325      -4.052 -36.549  13.227  1.00  0.82           O  
ATOM   4873  H   GLY A 325      -5.315 -34.454  16.866  1.00  0.82           H  
ATOM   4874 1HA  GLY A 325      -6.011 -36.375  14.894  1.00  0.82           H  
ATOM   4875 2HA  GLY A 325      -5.827 -34.648  14.639  1.00  0.82           H  
ATOM   4876  N   SER A 326      -2.968 -35.126  14.599  1.00  0.82           N  
ATOM   4877  CA  SER A 326      -1.703 -35.258  13.904  1.00  0.82           C  
ATOM   4878  C   SER A 326      -1.142 -36.670  14.115  1.00  0.82           C  
ATOM   4879  O   SER A 326      -0.739 -37.337  13.152  1.00  0.82           O  
ATOM   4880  CB  SER A 326      -0.753 -34.204  14.420  1.00  0.82           C  
ATOM   4881  OG  SER A 326      -1.235 -32.912  14.141  1.00  0.82           O  
ATOM   4882  H   SER A 326      -3.041 -34.517  15.408  1.00  0.82           H  
ATOM   4883  HA  SER A 326      -1.870 -35.104  12.838  1.00  0.82           H  
ATOM   4884 1HB  SER A 326      -0.609 -34.327  15.488  1.00  0.82           H  
ATOM   4885 2HB  SER A 326       0.207 -34.333  13.941  1.00  0.82           H  
ATOM   4886  HG  SER A 326      -2.085 -32.836  14.598  1.00  0.82           H  
ATOM   4887  N   THR A 327      -1.205 -37.152  15.366  1.00  0.82           N  
ATOM   4888  CA  THR A 327      -0.748 -38.504  15.692  1.00  0.82           C  
ATOM   4889  C   THR A 327      -1.615 -39.531  14.963  1.00  0.82           C  
ATOM   4890  O   THR A 327      -1.099 -40.497  14.399  1.00  0.82           O  
ATOM   4891  CB  THR A 327      -0.769 -38.790  17.214  1.00  0.82           C  
ATOM   4892  OG1 THR A 327       0.136 -37.920  17.913  1.00  0.82           O  
ATOM   4893  CG2 THR A 327      -0.393 -40.237  17.503  1.00  0.82           C  
ATOM   4894  H   THR A 327      -1.553 -36.551  16.116  1.00  0.82           H  
ATOM   4895  HA  THR A 327       0.282 -38.615  15.346  1.00  0.82           H  
ATOM   4896  HB  THR A 327      -1.765 -38.593  17.577  1.00  0.82           H  
ATOM   4897  HG1 THR A 327       1.070 -38.273  17.894  1.00  0.82           H  
ATOM   4898 1HG2 THR A 327      -0.440 -40.418  18.574  1.00  0.82           H  
ATOM   4899 2HG2 THR A 327      -1.089 -40.894  16.994  1.00  0.82           H  
ATOM   4900 3HG2 THR A 327       0.622 -40.428  17.145  1.00  0.82           H  
ATOM   4901  N   GLU A 328      -2.936 -39.327  14.953  1.00  0.82           N  
ATOM   4902  CA  GLU A 328      -3.806 -40.285  14.291  1.00  0.82           C  
ATOM   4903  C   GLU A 328      -3.460 -40.377  12.813  1.00  0.82           C  
ATOM   4904  O   GLU A 328      -3.388 -41.475  12.267  1.00  0.82           O  
ATOM   4905  CB  GLU A 328      -5.285 -39.876  14.392  1.00  0.82           C  
ATOM   4906  CG  GLU A 328      -5.958 -39.985  15.758  1.00  0.82           C  
ATOM   4907  CD  GLU A 328      -7.403 -39.507  15.703  1.00  0.82           C  
ATOM   4908  OE1 GLU A 328      -7.628 -38.325  15.607  1.00  0.82           O  
ATOM   4909  OE2 GLU A 328      -8.279 -40.337  15.714  1.00  0.82           O  
ATOM   4910  H   GLU A 328      -3.329 -38.519  15.427  1.00  0.82           H  
ATOM   4911  HA  GLU A 328      -3.667 -41.265  14.749  1.00  0.82           H  
ATOM   4912 1HB  GLU A 328      -5.380 -38.836  14.083  1.00  0.82           H  
ATOM   4913 2HB  GLU A 328      -5.867 -40.471  13.693  1.00  0.82           H  
ATOM   4914 1HG  GLU A 328      -5.921 -40.996  16.118  1.00  0.82           H  
ATOM   4915 2HG  GLU A 328      -5.418 -39.377  16.462  1.00  0.82           H  
ATOM   4916  N   ALA A 329      -3.184 -39.237  12.162  1.00  0.84           N  
ATOM   4917  CA  ALA A 329      -2.822 -39.266  10.748  1.00  0.84           C  
ATOM   4918  C   ALA A 329      -1.538 -40.067  10.529  1.00  0.84           C  
ATOM   4919  O   ALA A 329      -1.438 -40.873   9.591  1.00  0.84           O  
ATOM   4920  CB  ALA A 329      -2.643 -37.845  10.232  1.00  0.84           C  
ATOM   4921  H   ALA A 329      -3.269 -38.338  12.641  1.00  0.84           H  
ATOM   4922  HA  ALA A 329      -3.628 -39.754  10.202  1.00  0.84           H  
ATOM   4923 1HB  ALA A 329      -2.396 -37.874   9.178  1.00  0.84           H  
ATOM   4924 2HB  ALA A 329      -3.567 -37.287  10.379  1.00  0.84           H  
ATOM   4925 3HB  ALA A 329      -1.837 -37.359  10.781  1.00  0.84           H  
ATOM   4926  N   ALA A 330      -0.562 -39.864  11.423  1.00  0.85           N  
ATOM   4927  CA  ALA A 330       0.721 -40.558  11.369  1.00  0.85           C  
ATOM   4928  C   ALA A 330       0.551 -42.067  11.512  1.00  0.85           C  
ATOM   4929  O   ALA A 330       1.252 -42.850  10.874  1.00  0.85           O  
ATOM   4930  CB  ALA A 330       1.626 -40.035  12.463  1.00  0.85           C  
ATOM   4931  H   ALA A 330      -0.704 -39.172  12.163  1.00  0.85           H  
ATOM   4932  HA  ALA A 330       1.176 -40.355  10.400  1.00  0.85           H  
ATOM   4933 1HB  ALA A 330       2.585 -40.515  12.420  1.00  0.85           H  
ATOM   4934 2HB  ALA A 330       1.761 -38.958  12.344  1.00  0.85           H  
ATOM   4935 3HB  ALA A 330       1.182 -40.231  13.431  1.00  0.85           H  
ATOM   4936  N   LEU A 331      -0.403 -42.483  12.338  1.00  0.88           N  
ATOM   4937  CA  LEU A 331      -0.632 -43.902  12.553  1.00  0.88           C  
ATOM   4938  C   LEU A 331      -1.470 -44.518  11.434  1.00  0.88           C  
ATOM   4939  O   LEU A 331      -1.142 -45.582  10.908  1.00  0.88           O  
ATOM   4940  CB  LEU A 331      -1.357 -44.092  13.889  1.00  0.88           C  
ATOM   4941  CG  LEU A 331      -0.573 -43.682  15.129  1.00  0.88           C  
ATOM   4942  CD1 LEU A 331      -1.465 -43.776  16.363  1.00  0.88           C  
ATOM   4943  CD2 LEU A 331       0.598 -44.564  15.253  1.00  0.88           C  
ATOM   4944  H   LEU A 331      -0.944 -41.792  12.862  1.00  0.88           H  
ATOM   4945  HA  LEU A 331       0.332 -44.407  12.585  1.00  0.88           H  
ATOM   4946 1HB  LEU A 331      -2.271 -43.492  13.868  1.00  0.88           H  
ATOM   4947 2HB  LEU A 331      -1.634 -45.137  13.994  1.00  0.88           H  
ATOM   4948  HG  LEU A 331      -0.239 -42.660  15.026  1.00  0.88           H  
ATOM   4949 1HD1 LEU A 331      -0.905 -43.476  17.242  1.00  0.88           H  
ATOM   4950 2HD1 LEU A 331      -2.328 -43.118  16.242  1.00  0.88           H  
ATOM   4951 3HD1 LEU A 331      -1.794 -44.791  16.482  1.00  0.88           H  
ATOM   4952 1HD2 LEU A 331       1.165 -44.282  16.113  1.00  0.88           H  
ATOM   4953 2HD2 LEU A 331       0.257 -45.590  15.358  1.00  0.88           H  
ATOM   4954 3HD2 LEU A 331       1.214 -44.469  14.359  1.00  0.88           H  
ATOM   4955  N   LYS A 332      -2.534 -43.827  11.040  1.00  0.91           N  
ATOM   4956  CA  LYS A 332      -3.458 -44.308  10.022  1.00  0.91           C  
ATOM   4957  C   LYS A 332      -2.762 -44.574   8.701  1.00  0.91           C  
ATOM   4958  O   LYS A 332      -3.053 -45.557   8.021  1.00  0.91           O  
ATOM   4959  CB  LYS A 332      -4.590 -43.306   9.807  1.00  0.91           C  
ATOM   4960  CG  LYS A 332      -5.651 -43.760   8.817  1.00  0.91           C  
ATOM   4961  CD  LYS A 332      -6.790 -42.755   8.723  1.00  0.91           C  
ATOM   4962  CE  LYS A 332      -7.841 -43.202   7.713  1.00  0.91           C  
ATOM   4963  NZ  LYS A 332      -8.963 -42.229   7.610  1.00  0.91           N  
ATOM   4964  H   LYS A 332      -2.736 -42.939  11.484  1.00  0.91           H  
ATOM   4965  HA  LYS A 332      -3.887 -45.247  10.367  1.00  0.91           H  
ATOM   4966 1HB  LYS A 332      -5.075 -43.088  10.756  1.00  0.91           H  
ATOM   4967 2HB  LYS A 332      -4.168 -42.366   9.444  1.00  0.91           H  
ATOM   4968 1HG  LYS A 332      -5.196 -43.878   7.832  1.00  0.91           H  
ATOM   4969 2HG  LYS A 332      -6.050 -44.723   9.133  1.00  0.91           H  
ATOM   4970 1HD  LYS A 332      -7.257 -42.647   9.706  1.00  0.91           H  
ATOM   4971 2HD  LYS A 332      -6.391 -41.786   8.422  1.00  0.91           H  
ATOM   4972 1HE  LYS A 332      -7.373 -43.306   6.735  1.00  0.91           H  
ATOM   4973 2HE  LYS A 332      -8.240 -44.169   8.019  1.00  0.91           H  
ATOM   4974 1HZ  LYS A 332      -9.636 -42.562   6.933  1.00  0.91           H  
ATOM   4975 2HZ  LYS A 332      -9.410 -42.135   8.511  1.00  0.91           H  
ATOM   4976 3HZ  LYS A 332      -8.606 -41.332   7.316  1.00  0.91           H  
ATOM   4977  N   GLY A 333      -1.828 -43.702   8.337  1.00  0.93           N  
ATOM   4978  CA  GLY A 333      -1.132 -43.827   7.069  1.00  0.93           C  
ATOM   4979  C   GLY A 333       0.098 -44.739   7.103  1.00  0.93           C  
ATOM   4980  O   GLY A 333       0.869 -44.776   6.139  1.00  0.93           O  
ATOM   4981  H   GLY A 333      -1.625 -42.895   8.932  1.00  0.93           H  
ATOM   4982 1HA  GLY A 333      -1.835 -44.204   6.327  1.00  0.93           H  
ATOM   4983 2HA  GLY A 333      -0.833 -42.832   6.744  1.00  0.93           H  
ATOM   4984  N   LEU A 334       0.339 -45.420   8.215  1.00  0.94           N  
ATOM   4985  CA  LEU A 334       1.531 -46.244   8.349  1.00  0.94           C  
ATOM   4986  C   LEU A 334       1.327 -47.758   8.222  1.00  0.94           C  
ATOM   4987  O   LEU A 334       0.518 -48.361   8.928  1.00  0.94           O  
ATOM   4988  CB  LEU A 334       2.197 -45.926   9.669  1.00  0.94           C  
ATOM   4989  CG  LEU A 334       3.293 -46.806  10.011  1.00  0.94           C  
ATOM   4990  CD1 LEU A 334       4.485 -46.675   9.005  1.00  0.94           C  
ATOM   4991  CD2 LEU A 334       3.695 -46.507  11.422  1.00  0.94           C  
ATOM   4992  H   LEU A 334      -0.312 -45.381   9.003  1.00  0.94           H  
ATOM   4993  HA  LEU A 334       2.222 -45.947   7.564  1.00  0.94           H  
ATOM   4994 1HB  LEU A 334       2.546 -44.909   9.639  1.00  0.94           H  
ATOM   4995 2HB  LEU A 334       1.448 -45.999  10.459  1.00  0.94           H  
ATOM   4996  HG  LEU A 334       2.921 -47.805   9.955  1.00  0.94           H  
ATOM   4997 1HD1 LEU A 334       5.240 -47.385   9.282  1.00  0.94           H  
ATOM   4998 2HD1 LEU A 334       4.161 -46.895   8.003  1.00  0.94           H  
ATOM   4999 3HD1 LEU A 334       4.900 -45.693   9.016  1.00  0.94           H  
ATOM   5000 1HD2 LEU A 334       4.448 -47.189  11.708  1.00  0.94           H  
ATOM   5001 2HD2 LEU A 334       4.061 -45.498  11.510  1.00  0.94           H  
ATOM   5002 3HD2 LEU A 334       2.832 -46.631  12.061  1.00  0.94           H  
ATOM   5003  N   GLN A 335       2.102 -48.367   7.319  1.00  0.92           N  
ATOM   5004  CA  GLN A 335       2.081 -49.807   7.088  1.00  0.92           C  
ATOM   5005  C   GLN A 335       3.324 -50.492   7.682  1.00  0.92           C  
ATOM   5006  O   GLN A 335       4.455 -50.248   7.233  1.00  0.92           O  
ATOM   5007  CB  GLN A 335       2.000 -50.089   5.583  1.00  0.92           C  
ATOM   5008  CG  GLN A 335       1.989 -51.579   5.175  1.00  0.92           C  
ATOM   5009  CD  GLN A 335       0.695 -52.308   5.559  1.00  0.92           C  
ATOM   5010  OE1 GLN A 335      -0.395 -51.942   5.095  1.00  0.92           O  
ATOM   5011  NE2 GLN A 335       0.809 -53.352   6.367  1.00  0.92           N  
ATOM   5012  H   GLN A 335       2.733 -47.801   6.771  1.00  0.92           H  
ATOM   5013  HA  GLN A 335       1.200 -50.226   7.575  1.00  0.92           H  
ATOM   5014 1HB  GLN A 335       1.096 -49.630   5.182  1.00  0.92           H  
ATOM   5015 2HB  GLN A 335       2.848 -49.620   5.086  1.00  0.92           H  
ATOM   5016 1HG  GLN A 335       2.114 -51.650   4.097  1.00  0.92           H  
ATOM   5017 2HG  GLN A 335       2.818 -52.085   5.679  1.00  0.92           H  
ATOM   5018 1HE2 GLN A 335       0.000 -53.871   6.638  1.00  0.92           H  
ATOM   5019 2HE2 GLN A 335       1.718 -53.643   6.687  1.00  0.92           H  
ATOM   5020  N   VAL A 336       3.083 -51.314   8.707  1.00  0.88           N  
ATOM   5021  CA  VAL A 336       4.079 -52.090   9.457  1.00  0.88           C  
ATOM   5022  C   VAL A 336       3.623 -53.547   9.476  1.00  0.88           C  
ATOM   5023  O   VAL A 336       2.464 -53.818   9.784  1.00  0.88           O  
ATOM   5024  CB  VAL A 336       4.222 -51.519  10.892  1.00  0.88           C  
ATOM   5025  CG1 VAL A 336       5.192 -52.331  11.760  1.00  0.88           C  
ATOM   5026  CG2 VAL A 336       4.745 -50.121  10.805  1.00  0.88           C  
ATOM   5027  H   VAL A 336       2.116 -51.413   8.988  1.00  0.88           H  
ATOM   5028  HA  VAL A 336       5.041 -52.027   8.950  1.00  0.88           H  
ATOM   5029  HB  VAL A 336       3.244 -51.524  11.376  1.00  0.88           H  
ATOM   5030 1HG1 VAL A 336       5.260 -51.885  12.754  1.00  0.88           H  
ATOM   5031 2HG1 VAL A 336       4.826 -53.324  11.855  1.00  0.88           H  
ATOM   5032 3HG1 VAL A 336       6.183 -52.343  11.305  1.00  0.88           H  
ATOM   5033 1HG2 VAL A 336       4.817 -49.701  11.799  1.00  0.88           H  
ATOM   5034 2HG2 VAL A 336       5.724 -50.119  10.330  1.00  0.88           H  
ATOM   5035 3HG2 VAL A 336       4.079 -49.551  10.228  1.00  0.88           H  
ATOM   5036  N   ASN A 337       4.510 -54.487   9.132  1.00  0.82           N  
ATOM   5037  CA  ASN A 337       4.106 -55.898   9.091  1.00  0.82           C  
ATOM   5038  C   ASN A 337       4.371 -56.634  10.408  1.00  0.82           C  
ATOM   5039  O   ASN A 337       4.010 -57.806  10.576  1.00  0.82           O  
ATOM   5040  CB  ASN A 337       4.804 -56.587   7.941  1.00  0.82           C  
ATOM   5041  CG  ASN A 337       4.338 -56.073   6.599  1.00  0.82           C  
ATOM   5042  OD1 ASN A 337       3.171 -55.699   6.418  1.00  0.82           O  
ATOM   5043  ND2 ASN A 337       5.239 -56.042   5.652  1.00  0.82           N  
ATOM   5044  H   ASN A 337       5.457 -54.225   8.891  1.00  0.82           H  
ATOM   5045  HA  ASN A 337       3.030 -55.942   8.916  1.00  0.82           H  
ATOM   5046 1HB  ASN A 337       5.882 -56.436   8.025  1.00  0.82           H  
ATOM   5047 2HB  ASN A 337       4.619 -57.660   7.995  1.00  0.82           H  
ATOM   5048 1HD2 ASN A 337       4.996 -55.711   4.740  1.00  0.82           H  
ATOM   5049 2HD2 ASN A 337       6.174 -56.353   5.839  1.00  0.82           H  
ATOM   5050  N   GLY A 338       4.955 -55.912  11.348  1.00  0.76           N  
ATOM   5051  CA  GLY A 338       5.288 -56.364  12.693  1.00  0.76           C  
ATOM   5052  C   GLY A 338       4.498 -55.556  13.728  1.00  0.76           C  
ATOM   5053  O   GLY A 338       3.281 -55.357  13.600  1.00  0.76           O  
ATOM   5054  H   GLY A 338       5.220 -54.970  11.102  1.00  0.76           H  
ATOM   5055 1HA  GLY A 338       5.068 -57.425  12.798  1.00  0.76           H  
ATOM   5056 2HA  GLY A 338       6.359 -56.236  12.868  1.00  0.76           H  
ATOM   5057  N   THR A 339       5.206 -55.121  14.762  1.00  0.70           N  
ATOM   5058  CA  THR A 339       4.665 -54.336  15.861  1.00  0.70           C  
ATOM   5059  C   THR A 339       5.144 -52.886  15.778  1.00  0.70           C  
ATOM   5060  O   THR A 339       6.317 -52.620  15.495  1.00  0.70           O  
ATOM   5061  CB  THR A 339       5.075 -54.933  17.229  1.00  0.70           C  
ATOM   5062  OG1 THR A 339       4.556 -56.266  17.342  1.00  0.70           O  
ATOM   5063  CG2 THR A 339       4.559 -54.065  18.415  1.00  0.70           C  
ATOM   5064  H   THR A 339       6.197 -55.361  14.789  1.00  0.70           H  
ATOM   5065  HA  THR A 339       3.581 -54.343  15.790  1.00  0.70           H  
ATOM   5066  HB  THR A 339       6.163 -54.978  17.284  1.00  0.70           H  
ATOM   5067  HG1 THR A 339       5.085 -56.852  16.793  1.00  0.70           H  
ATOM   5068 1HG2 THR A 339       4.877 -54.518  19.351  1.00  0.70           H  
ATOM   5069 2HG2 THR A 339       4.972 -53.061  18.352  1.00  0.70           H  
ATOM   5070 3HG2 THR A 339       3.473 -54.010  18.390  1.00  0.70           H  
ATOM   5071  N   LEU A 340       4.223 -51.960  15.986  1.00  0.65           N  
ATOM   5072  CA  LEU A 340       4.547 -50.550  16.039  1.00  0.65           C  
ATOM   5073  C   LEU A 340       4.735 -50.130  17.488  1.00  0.65           C  
ATOM   5074  O   LEU A 340       3.852 -50.348  18.323  1.00  0.65           O  
ATOM   5075  CB  LEU A 340       3.450 -49.686  15.415  1.00  0.65           C  
ATOM   5076  CG  LEU A 340       3.721 -48.169  15.510  1.00  0.65           C  
ATOM   5077  CD1 LEU A 340       4.929 -47.845  14.682  1.00  0.65           C  
ATOM   5078  CD2 LEU A 340       2.532 -47.407  15.047  1.00  0.65           C  
ATOM   5079  H   LEU A 340       3.273 -52.262  16.168  1.00  0.65           H  
ATOM   5080  HA  LEU A 340       5.476 -50.380  15.501  1.00  0.65           H  
ATOM   5081 1HB  LEU A 340       3.357 -49.946  14.361  1.00  0.65           H  
ATOM   5082 2HB  LEU A 340       2.502 -49.901  15.915  1.00  0.65           H  
ATOM   5083  HG  LEU A 340       3.936 -47.890  16.544  1.00  0.65           H  
ATOM   5084 1HD1 LEU A 340       5.138 -46.795  14.739  1.00  0.65           H  
ATOM   5085 2HD1 LEU A 340       5.768 -48.395  15.053  1.00  0.65           H  
ATOM   5086 3HD1 LEU A 340       4.747 -48.123  13.667  1.00  0.65           H  
ATOM   5087 1HD2 LEU A 340       2.754 -46.349  15.121  1.00  0.65           H  
ATOM   5088 2HD2 LEU A 340       2.306 -47.666  14.020  1.00  0.65           H  
ATOM   5089 3HD2 LEU A 340       1.685 -47.651  15.673  1.00  0.65           H  
ATOM   5090  N   TRP A 341       5.878 -49.543  17.781  1.00  0.63           N  
ATOM   5091  CA  TRP A 341       6.172 -49.084  19.119  1.00  0.63           C  
ATOM   5092  C   TRP A 341       6.073 -47.566  19.088  1.00  0.63           C  
ATOM   5093  O   TRP A 341       6.908 -46.882  18.489  1.00  0.63           O  
ATOM   5094  CB  TRP A 341       7.572 -49.517  19.493  1.00  0.63           C  
ATOM   5095  CG  TRP A 341       7.788 -51.016  19.435  1.00  0.63           C  
ATOM   5096  CD1 TRP A 341       8.073 -51.749  18.321  1.00  0.63           C  
ATOM   5097  CD2 TRP A 341       7.785 -51.950  20.527  1.00  0.63           C  
ATOM   5098  NE1 TRP A 341       8.228 -53.078  18.653  1.00  0.63           N  
ATOM   5099  CE2 TRP A 341       8.060 -53.217  19.990  1.00  0.63           C  
ATOM   5100  CE3 TRP A 341       7.585 -51.823  21.884  1.00  0.63           C  
ATOM   5101  CZ2 TRP A 341       8.132 -54.341  20.777  1.00  0.63           C  
ATOM   5102  CZ3 TRP A 341       7.658 -52.954  22.680  1.00  0.63           C  
ATOM   5103  CH2 TRP A 341       7.921 -54.179  22.138  1.00  0.63           C  
ATOM   5104  H   TRP A 341       6.572 -49.428  17.045  1.00  0.63           H  
ATOM   5105  HA  TRP A 341       5.443 -49.483  19.824  1.00  0.63           H  
ATOM   5106 1HB  TRP A 341       8.288 -49.037  18.846  1.00  0.63           H  
ATOM   5107 2HB  TRP A 341       7.775 -49.197  20.505  1.00  0.63           H  
ATOM   5108  HD1 TRP A 341       8.162 -51.349  17.314  1.00  0.63           H  
ATOM   5109  HE1 TRP A 341       8.447 -53.851  17.982  1.00  0.63           H  
ATOM   5110  HE3 TRP A 341       7.376 -50.849  22.305  1.00  0.63           H  
ATOM   5111  HZ2 TRP A 341       8.346 -55.328  20.361  1.00  0.63           H  
ATOM   5112  HZ3 TRP A 341       7.500 -52.851  23.754  1.00  0.63           H  
ATOM   5113  HH2 TRP A 341       7.970 -55.048  22.795  1.00  0.63           H  
ATOM   5114  N   LEU A 342       5.020 -47.047  19.691  1.00  0.63           N  
ATOM   5115  CA  LEU A 342       4.708 -45.630  19.634  1.00  0.63           C  
ATOM   5116  C   LEU A 342       5.118 -44.880  20.890  1.00  0.63           C  
ATOM   5117  O   LEU A 342       4.826 -45.312  22.005  1.00  0.63           O  
ATOM   5118  CB  LEU A 342       3.212 -45.451  19.366  1.00  0.63           C  
ATOM   5119  CG  LEU A 342       2.700 -44.041  19.350  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342       3.268 -43.269  18.184  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342       1.213 -44.097  19.282  1.00  0.63           C  
ATOM   5122  H   LEU A 342       4.383 -47.665  20.198  1.00  0.63           H  
ATOM   5123  HA  LEU A 342       5.251 -45.199  18.795  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342       2.984 -45.893  18.395  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342       2.657 -46.003  20.131  1.00  0.63           H  
ATOM   5126  HG  LEU A 342       3.015 -43.545  20.239  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342       2.875 -42.261  18.216  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342       4.344 -43.236  18.256  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342       2.991 -43.738  17.266  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342       0.803 -43.098  19.280  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342       0.913 -44.608  18.382  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342       0.857 -44.640  20.140  1.00  0.63           H  
ATOM   5133  N   LEU A 343       5.832 -43.781  20.691  1.00  0.64           N  
ATOM   5134  CA  LEU A 343       6.271 -42.903  21.764  1.00  0.64           C  
ATOM   5135  C   LEU A 343       5.424 -41.622  21.847  1.00  0.64           C  
ATOM   5136  O   LEU A 343       5.359 -40.830  20.890  1.00  0.64           O  
ATOM   5137  CB  LEU A 343       7.747 -42.584  21.543  1.00  0.64           C  
ATOM   5138  CG  LEU A 343       8.642 -43.738  21.573  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343       9.996 -43.378  21.092  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343       8.721 -44.127  22.953  1.00  0.64           C  
ATOM   5141  H   LEU A 343       6.079 -43.540  19.732  1.00  0.64           H  
ATOM   5142  HA  LEU A 343       6.176 -43.440  22.699  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343       7.862 -42.137  20.604  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343       8.085 -41.910  22.302  1.00  0.64           H  
ATOM   5145  HG  LEU A 343       8.244 -44.549  20.955  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      10.633 -44.254  21.161  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343       9.925 -43.052  20.060  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      10.398 -42.589  21.696  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343       9.365 -44.977  23.063  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343       9.115 -43.290  23.530  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343       7.729 -44.354  23.288  1.00  0.64           H  
ATOM   5152  N   LEU A 344       4.694 -41.472  22.969  1.00  0.69           N  
ATOM   5153  CA  LEU A 344       3.825 -40.307  23.176  1.00  0.69           C  
ATOM   5154  C   LEU A 344       4.064 -39.553  24.503  1.00  0.69           C  
ATOM   5155  O   LEU A 344       4.617 -40.104  25.452  1.00  0.69           O  
ATOM   5156  CB  LEU A 344       2.336 -40.662  23.130  1.00  0.69           C  
ATOM   5157  CG  LEU A 344       1.783 -41.348  21.910  1.00  0.69           C  
ATOM   5158  CD1 LEU A 344       0.308 -41.693  22.134  1.00  0.69           C  
ATOM   5159  CD2 LEU A 344       1.919 -40.474  20.737  1.00  0.69           C  
ATOM   5160  H   LEU A 344       4.785 -42.185  23.697  1.00  0.69           H  
ATOM   5161  HA  LEU A 344       4.031 -39.633  22.378  1.00  0.69           H  
ATOM   5162 1HB  LEU A 344       2.091 -41.257  24.005  1.00  0.69           H  
ATOM   5163 2HB  LEU A 344       1.803 -39.727  23.185  1.00  0.69           H  
ATOM   5164  HG  LEU A 344       2.320 -42.251  21.764  1.00  0.69           H  
ATOM   5165 1HD1 LEU A 344      -0.092 -42.201  21.265  1.00  0.69           H  
ATOM   5166 2HD1 LEU A 344       0.187 -42.328  23.004  1.00  0.69           H  
ATOM   5167 3HD1 LEU A 344      -0.233 -40.769  22.285  1.00  0.69           H  
ATOM   5168 1HD2 LEU A 344       1.538 -40.967  19.858  1.00  0.69           H  
ATOM   5169 2HD2 LEU A 344       1.365 -39.571  20.893  1.00  0.69           H  
ATOM   5170 3HD2 LEU A 344       2.959 -40.236  20.580  1.00  0.69           H  
ATOM   5171  N   GLY A 345       3.618 -38.301  24.581  1.00  0.77           N  
ATOM   5172  CA  GLY A 345       3.691 -37.571  25.848  1.00  0.77           C  
ATOM   5173  C   GLY A 345       4.045 -36.108  25.663  1.00  0.77           C  
ATOM   5174  O   GLY A 345       4.517 -35.708  24.599  1.00  0.77           O  
ATOM   5175  H   GLY A 345       3.207 -37.857  23.775  1.00  0.77           H  
ATOM   5176 1HA  GLY A 345       2.738 -37.648  26.368  1.00  0.77           H  
ATOM   5177 2HA  GLY A 345       4.434 -38.039  26.485  1.00  0.77           H  
ATOM   5178  N   GLY A 346       3.807 -35.312  26.707  1.00  0.89           N  
ATOM   5179  CA  GLY A 346       4.099 -33.879  26.664  1.00  0.89           C  
ATOM   5180  C   GLY A 346       2.993 -33.069  27.338  1.00  0.89           C  
ATOM   5181  O   GLY A 346       2.429 -33.498  28.344  1.00  0.89           O  
ATOM   5182  H   GLY A 346       3.407 -35.708  27.541  1.00  0.89           H  
ATOM   5183 1HA  GLY A 346       5.046 -33.685  27.164  1.00  0.89           H  
ATOM   5184 2HA  GLY A 346       4.220 -33.565  25.634  1.00  0.89           H  
ATOM   5185  N   ASP A 347       2.728 -31.873  26.799  1.00  1.04           N  
ATOM   5186  CA  ASP A 347       1.665 -30.972  27.285  1.00  1.04           C  
ATOM   5187  C   ASP A 347       0.681 -30.649  26.126  1.00  1.04           C  
ATOM   5188  O   ASP A 347       0.998 -29.872  25.224  1.00  1.04           O  
ATOM   5189  CB  ASP A 347       2.340 -29.727  27.870  1.00  1.04           C  
ATOM   5190  CG  ASP A 347       1.435 -28.666  28.530  1.00  1.04           C  
ATOM   5191  OD1 ASP A 347       0.268 -28.596  28.278  1.00  1.04           O  
ATOM   5192  OD2 ASP A 347       1.983 -27.934  29.329  1.00  1.04           O  
ATOM   5193  H   ASP A 347       3.287 -31.606  25.988  1.00  1.04           H  
ATOM   5194  HA  ASP A 347       1.103 -31.480  28.072  1.00  1.04           H  
ATOM   5195 1HB  ASP A 347       3.060 -30.061  28.611  1.00  1.04           H  
ATOM   5196 2HB  ASP A 347       2.916 -29.240  27.079  1.00  1.04           H  
ATOM   5197  N   GLY A 348      -0.470 -31.327  26.081  1.00  1.20           N  
ATOM   5198  CA  GLY A 348      -1.391 -31.209  24.941  1.00  1.20           C  
ATOM   5199  C   GLY A 348      -2.250 -29.950  24.945  1.00  1.20           C  
ATOM   5200  O   GLY A 348      -2.707 -29.482  25.987  1.00  1.20           O  
ATOM   5201  H   GLY A 348      -0.694 -31.971  26.843  1.00  1.20           H  
ATOM   5202 1HA  GLY A 348      -0.814 -31.225  24.022  1.00  1.20           H  
ATOM   5203 2HA  GLY A 348      -2.033 -32.089  24.917  1.00  1.20           H  
ATOM   5204  N   LYS A 349      -2.587 -29.451  23.755  1.00  1.33           N  
ATOM   5205  CA  LYS A 349      -3.388 -28.231  23.661  1.00  1.33           C  
ATOM   5206  C   LYS A 349      -4.893 -28.479  23.680  1.00  1.33           C  
ATOM   5207  O   LYS A 349      -5.591 -28.243  22.696  1.00  1.33           O  
ATOM   5208  CB  LYS A 349      -2.990 -27.463  22.407  1.00  1.33           C  
ATOM   5209  CG  LYS A 349      -1.501 -27.088  22.357  1.00  1.33           C  
ATOM   5210  CD  LYS A 349      -1.116 -26.151  23.509  1.00  1.33           C  
ATOM   5211  CE  LYS A 349       0.352 -25.726  23.427  1.00  1.33           C  
ATOM   5212  NZ  LYS A 349       0.740 -24.841  24.568  1.00  1.33           N  
ATOM   5213  H   LYS A 349      -2.244 -29.887  22.905  1.00  1.33           H  
ATOM   5214  HA  LYS A 349      -3.153 -27.607  24.525  1.00  1.33           H  
ATOM   5215 1HB  LYS A 349      -3.227 -28.062  21.521  1.00  1.33           H  
ATOM   5216 2HB  LYS A 349      -3.575 -26.544  22.344  1.00  1.33           H  
ATOM   5217 1HG  LYS A 349      -0.896 -27.999  22.419  1.00  1.33           H  
ATOM   5218 2HG  LYS A 349      -1.285 -26.595  21.408  1.00  1.33           H  
ATOM   5219 1HD  LYS A 349      -1.749 -25.262  23.487  1.00  1.33           H  
ATOM   5220 2HD  LYS A 349      -1.276 -26.667  24.461  1.00  1.33           H  
ATOM   5221 1HE  LYS A 349       0.980 -26.616  23.444  1.00  1.33           H  
ATOM   5222 2HE  LYS A 349       0.519 -25.192  22.492  1.00  1.33           H  
ATOM   5223 1HZ  LYS A 349       1.713 -24.585  24.483  1.00  1.33           H  
ATOM   5224 2HZ  LYS A 349       0.169 -24.007  24.560  1.00  1.33           H  
ATOM   5225 3HZ  LYS A 349       0.597 -25.342  25.442  1.00  1.33           H  
ATOM   5226  N   SER A 350      -5.367 -28.981  24.818  1.00  1.38           N  
ATOM   5227  CA  SER A 350      -6.782 -29.319  25.061  1.00  1.38           C  
ATOM   5228  C   SER A 350      -7.396 -30.210  23.960  1.00  1.38           C  
ATOM   5229  O   SER A 350      -8.588 -30.120  23.676  1.00  1.38           O  
ATOM   5230  CB  SER A 350      -7.610 -28.043  25.156  1.00  1.38           C  
ATOM   5231  OG  SER A 350      -7.179 -27.203  26.197  1.00  1.38           O  
ATOM   5232  H   SER A 350      -4.670 -29.127  25.552  1.00  1.38           H  
ATOM   5233  HA  SER A 350      -6.842 -29.856  26.009  1.00  1.38           H  
ATOM   5234 1HB  SER A 350      -7.546 -27.505  24.215  1.00  1.38           H  
ATOM   5235 2HB  SER A 350      -8.656 -28.294  25.302  1.00  1.38           H  
ATOM   5236  HG  SER A 350      -7.459 -26.280  25.929  1.00  1.38           H  
ATOM   5237  N   ALA A 351      -6.586 -31.094  23.380  1.00  1.35           N  
ATOM   5238  CA  ALA A 351      -6.983 -31.983  22.278  1.00  1.35           C  
ATOM   5239  C   ALA A 351      -7.570 -33.324  22.734  1.00  1.35           C  
ATOM   5240  O   ALA A 351      -7.930 -34.159  21.900  1.00  1.35           O  
ATOM   5241  CB  ALA A 351      -5.774 -32.238  21.389  1.00  1.35           C  
ATOM   5242  H   ALA A 351      -5.626 -31.113  23.686  1.00  1.35           H  
ATOM   5243  HA  ALA A 351      -7.745 -31.466  21.694  1.00  1.35           H  
ATOM   5244 1HB  ALA A 351      -6.070 -32.854  20.540  1.00  1.35           H  
ATOM   5245 2HB  ALA A 351      -5.385 -31.282  21.029  1.00  1.35           H  
ATOM   5246 3HB  ALA A 351      -5.003 -32.755  21.962  1.00  1.35           H  
ATOM   5247  N   ASP A 352      -7.656 -33.523  24.051  1.00  1.25           N  
ATOM   5248  CA  ASP A 352      -8.027 -34.800  24.669  1.00  1.25           C  
ATOM   5249  C   ASP A 352      -7.035 -35.821  24.134  1.00  1.25           C  
ATOM   5250  O   ASP A 352      -6.053 -35.425  23.514  1.00  1.25           O  
ATOM   5251  CB  ASP A 352      -9.516 -35.123  24.299  1.00  1.25           C  
ATOM   5252  CG  ASP A 352     -10.266 -36.351  24.992  1.00  1.25           C  
ATOM   5253  OD1 ASP A 352      -9.631 -37.274  25.495  1.00  1.25           O  
ATOM   5254  OD2 ASP A 352     -11.468 -36.326  24.988  1.00  1.25           O  
ATOM   5255  H   ASP A 352      -7.401 -32.757  24.653  1.00  1.25           H  
ATOM   5256  HA  ASP A 352      -7.919 -34.732  25.752  1.00  1.25           H  
ATOM   5257 1HB  ASP A 352     -10.113 -34.230  24.487  1.00  1.25           H  
ATOM   5258 2HB  ASP A 352      -9.578 -35.307  23.230  1.00  1.25           H  
ATOM   5259  N   PHE A 353      -7.265 -37.109  24.381  1.00  1.13           N  
ATOM   5260  CA  PHE A 353      -6.432 -38.166  23.837  1.00  1.13           C  
ATOM   5261  C   PHE A 353      -7.298 -39.260  23.292  1.00  1.13           C  
ATOM   5262  O   PHE A 353      -6.857 -40.091  22.500  1.00  1.13           O  
ATOM   5263  CB  PHE A 353      -5.451 -38.692  24.860  1.00  1.13           C  
ATOM   5264  CG  PHE A 353      -4.571 -37.638  25.327  1.00  1.13           C  
ATOM   5265  CD1 PHE A 353      -4.565 -37.239  26.638  1.00  1.13           C  
ATOM   5266  CD2 PHE A 353      -3.776 -36.980  24.417  1.00  1.13           C  
ATOM   5267  CE1 PHE A 353      -3.764 -36.200  27.029  1.00  1.13           C  
ATOM   5268  CE2 PHE A 353      -2.996 -35.959  24.791  1.00  1.13           C  
ATOM   5269  CZ  PHE A 353      -2.986 -35.560  26.100  1.00  1.13           C  
ATOM   5270  H   PHE A 353      -8.079 -37.366  24.928  1.00  1.13           H  
ATOM   5271  HA  PHE A 353      -5.846 -37.768  23.023  1.00  1.13           H  
ATOM   5272 1HB  PHE A 353      -5.974 -39.129  25.713  1.00  1.13           H  
ATOM   5273 2HB  PHE A 353      -4.851 -39.445  24.405  1.00  1.13           H  
ATOM   5274  HD1 PHE A 353      -5.203 -37.750  27.357  1.00  1.13           H  
ATOM   5275  HD2 PHE A 353      -3.801 -37.287  23.372  1.00  1.13           H  
ATOM   5276  HE1 PHE A 353      -3.750 -35.871  28.069  1.00  1.13           H  
ATOM   5277  HE2 PHE A 353      -2.387 -35.444  24.046  1.00  1.13           H  
ATOM   5278  HZ  PHE A 353      -2.363 -34.729  26.400  1.00  1.13           H  
ATOM   5279  N   SER A 354      -8.539 -39.273  23.772  1.00  1.00           N  
ATOM   5280  CA  SER A 354      -9.479 -40.364  23.536  1.00  1.00           C  
ATOM   5281  C   SER A 354      -9.449 -41.029  22.144  1.00  1.00           C  
ATOM   5282  O   SER A 354      -9.372 -42.253  22.094  1.00  1.00           O  
ATOM   5283  CB  SER A 354     -10.890 -39.957  23.947  1.00  1.00           C  
ATOM   5284  OG  SER A 354     -10.955 -39.767  25.340  1.00  1.00           O  
ATOM   5285  H   SER A 354      -8.828 -38.499  24.388  1.00  1.00           H  
ATOM   5286  HA  SER A 354      -9.211 -41.151  24.240  1.00  1.00           H  
ATOM   5287 1HB  SER A 354     -11.197 -39.045  23.469  1.00  1.00           H  
ATOM   5288 2HB  SER A 354     -11.590 -40.734  23.650  1.00  1.00           H  
ATOM   5289  HG  SER A 354     -10.543 -38.876  25.512  1.00  1.00           H  
ATOM   5290  N   PRO A 355      -9.491 -40.317  20.988  1.00  0.90           N  
ATOM   5291  CA  PRO A 355      -9.499 -40.926  19.658  1.00  0.90           C  
ATOM   5292  C   PRO A 355      -8.293 -41.842  19.397  1.00  0.90           C  
ATOM   5293  O   PRO A 355      -8.378 -42.799  18.615  1.00  0.90           O  
ATOM   5294  CB  PRO A 355      -9.464 -39.701  18.733  1.00  0.90           C  
ATOM   5295  CG  PRO A 355     -10.058 -38.574  19.555  1.00  0.90           C  
ATOM   5296  CD  PRO A 355      -9.569 -38.828  20.958  1.00  0.90           C  
ATOM   5297  HA  PRO A 355     -10.438 -41.484  19.526  1.00  0.90           H  
ATOM   5298 1HB  PRO A 355      -8.427 -39.507  18.425  1.00  0.90           H  
ATOM   5299 2HB  PRO A 355     -10.024 -39.908  17.807  1.00  0.90           H  
ATOM   5300 1HG  PRO A 355      -9.723 -37.603  19.158  1.00  0.90           H  
ATOM   5301 2HG  PRO A 355     -11.153 -38.590  19.475  1.00  0.90           H  
ATOM   5302 1HD  PRO A 355      -8.581 -38.377  21.073  1.00  0.90           H  
ATOM   5303 2HD  PRO A 355     -10.282 -38.424  21.653  1.00  0.90           H  
ATOM   5304  N   LEU A 356      -7.186 -41.626  20.124  1.00  0.83           N  
ATOM   5305  CA  LEU A 356      -5.978 -42.422  19.935  1.00  0.83           C  
ATOM   5306  C   LEU A 356      -6.223 -43.843  20.374  1.00  0.83           C  
ATOM   5307  O   LEU A 356      -5.543 -44.771  19.935  1.00  0.83           O  
ATOM   5308  CB  LEU A 356      -4.819 -41.855  20.747  1.00  0.83           C  
ATOM   5309  CG  LEU A 356      -4.367 -40.504  20.328  1.00  0.83           C  
ATOM   5310  CD1 LEU A 356      -3.323 -40.003  21.275  1.00  0.83           C  
ATOM   5311  CD2 LEU A 356      -3.850 -40.566  18.891  1.00  0.83           C  
ATOM   5312  H   LEU A 356      -7.156 -40.890  20.825  1.00  0.83           H  
ATOM   5313  HA  LEU A 356      -5.714 -42.415  18.880  1.00  0.83           H  
ATOM   5314 1HB  LEU A 356      -5.115 -41.802  21.790  1.00  0.83           H  
ATOM   5315 2HB  LEU A 356      -3.972 -42.528  20.661  1.00  0.83           H  
ATOM   5316  HG  LEU A 356      -5.206 -39.830  20.393  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 356      -3.030 -39.016  20.968  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 356      -3.740 -39.970  22.279  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 356      -2.465 -40.666  21.255  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 356      -3.544 -39.575  18.575  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 356      -3.004 -41.246  18.832  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 356      -4.642 -40.923  18.240  1.00  0.83           H  
ATOM   5323  N   ALA A 357      -7.225 -44.027  21.226  1.00  0.80           N  
ATOM   5324  CA  ALA A 357      -7.581 -45.317  21.765  1.00  0.80           C  
ATOM   5325  C   ALA A 357      -7.904 -46.301  20.654  1.00  0.80           C  
ATOM   5326  O   ALA A 357      -7.662 -47.498  20.802  1.00  0.80           O  
ATOM   5327  CB  ALA A 357      -8.775 -45.176  22.678  1.00  0.80           C  
ATOM   5328  H   ALA A 357      -7.791 -43.230  21.518  1.00  0.80           H  
ATOM   5329  HA  ALA A 357      -6.738 -45.695  22.338  1.00  0.80           H  
ATOM   5330 1HB  ALA A 357      -9.026 -46.129  23.093  1.00  0.80           H  
ATOM   5331 2HB  ALA A 357      -8.538 -44.482  23.473  1.00  0.80           H  
ATOM   5332 3HB  ALA A 357      -9.620 -44.795  22.106  1.00  0.80           H  
ATOM   5333  N   THR A 358      -8.424 -45.795  19.525  1.00  0.78           N  
ATOM   5334  CA  THR A 358      -8.850 -46.657  18.434  1.00  0.78           C  
ATOM   5335  C   THR A 358      -7.668 -47.193  17.625  1.00  0.78           C  
ATOM   5336  O   THR A 358      -7.837 -48.055  16.760  1.00  0.78           O  
ATOM   5337  CB  THR A 358      -9.871 -45.932  17.538  1.00  0.78           C  
ATOM   5338  OG1 THR A 358      -9.295 -44.760  16.952  1.00  0.78           O  
ATOM   5339  CG2 THR A 358     -11.048 -45.509  18.391  1.00  0.78           C  
ATOM   5340  H   THR A 358      -8.534 -44.784  19.415  1.00  0.78           H  
ATOM   5341  HA  THR A 358      -9.363 -47.511  18.869  1.00  0.78           H  
ATOM   5342  HB  THR A 358     -10.208 -46.601  16.749  1.00  0.78           H  
ATOM   5343  HG1 THR A 358      -8.957 -44.155  17.655  1.00  0.78           H  
ATOM   5344 1HG2 THR A 358     -11.782 -44.996  17.771  1.00  0.78           H  
ATOM   5345 2HG2 THR A 358     -11.503 -46.389  18.844  1.00  0.78           H  
ATOM   5346 3HG2 THR A 358     -10.695 -44.833  19.175  1.00  0.78           H  
ATOM   5347  N   TYR A 359      -6.473 -46.681  17.913  1.00  0.78           N  
ATOM   5348  CA  TYR A 359      -5.239 -47.125  17.290  1.00  0.78           C  
ATOM   5349  C   TYR A 359      -4.429 -47.909  18.307  1.00  0.78           C  
ATOM   5350  O   TYR A 359      -3.939 -49.001  18.015  1.00  0.78           O  
ATOM   5351  CB  TYR A 359      -4.434 -45.924  16.818  1.00  0.78           C  
ATOM   5352  CG  TYR A 359      -5.118 -45.130  15.749  1.00  0.78           C  
ATOM   5353  CD1 TYR A 359      -6.029 -44.161  16.101  1.00  0.78           C  
ATOM   5354  CD2 TYR A 359      -4.822 -45.354  14.411  1.00  0.78           C  
ATOM   5355  CE1 TYR A 359      -6.663 -43.434  15.128  1.00  0.78           C  
ATOM   5356  CE2 TYR A 359      -5.453 -44.614  13.435  1.00  0.78           C  
ATOM   5357  CZ  TYR A 359      -6.377 -43.656  13.793  1.00  0.78           C  
ATOM   5358  OH  TYR A 359      -7.028 -42.911  12.835  1.00  0.78           O  
ATOM   5359  H   TYR A 359      -6.404 -45.961  18.624  1.00  0.78           H  
ATOM   5360  HA  TYR A 359      -5.471 -47.779  16.451  1.00  0.78           H  
ATOM   5361 1HB  TYR A 359      -4.226 -45.262  17.662  1.00  0.78           H  
ATOM   5362 2HB  TYR A 359      -3.487 -46.277  16.426  1.00  0.78           H  
ATOM   5363  HD1 TYR A 359      -6.260 -43.983  17.151  1.00  0.78           H  
ATOM   5364  HD2 TYR A 359      -4.094 -46.115  14.131  1.00  0.78           H  
ATOM   5365  HE1 TYR A 359      -7.398 -42.678  15.413  1.00  0.78           H  
ATOM   5366  HE2 TYR A 359      -5.225 -44.791  12.390  1.00  0.78           H  
ATOM   5367  HH  TYR A 359      -7.633 -42.296  13.273  1.00  0.78           H  
ATOM   5368  N   LEU A 360      -4.374 -47.372  19.532  1.00  0.80           N  
ATOM   5369  CA  LEU A 360      -3.605 -47.905  20.655  1.00  0.80           C  
ATOM   5370  C   LEU A 360      -4.082 -49.287  21.085  1.00  0.80           C  
ATOM   5371  O   LEU A 360      -3.321 -50.058  21.665  1.00  0.80           O  
ATOM   5372  CB  LEU A 360      -3.684 -46.928  21.823  1.00  0.80           C  
ATOM   5373  CG  LEU A 360      -2.976 -45.584  21.595  1.00  0.80           C  
ATOM   5374  CD1 LEU A 360      -3.291 -44.658  22.748  1.00  0.80           C  
ATOM   5375  CD2 LEU A 360      -1.517 -45.817  21.464  1.00  0.80           C  
ATOM   5376  H   LEU A 360      -4.855 -46.489  19.685  1.00  0.80           H  
ATOM   5377  HA  LEU A 360      -2.566 -47.975  20.357  1.00  0.80           H  
ATOM   5378 1HB  LEU A 360      -4.725 -46.727  22.029  1.00  0.80           H  
ATOM   5379 2HB  LEU A 360      -3.244 -47.396  22.702  1.00  0.80           H  
ATOM   5380  HG  LEU A 360      -3.327 -45.126  20.684  1.00  0.80           H  
ATOM   5381 1HD1 LEU A 360      -2.796 -43.698  22.597  1.00  0.80           H  
ATOM   5382 2HD1 LEU A 360      -4.365 -44.511  22.792  1.00  0.80           H  
ATOM   5383 3HD1 LEU A 360      -2.952 -45.099  23.678  1.00  0.80           H  
ATOM   5384 1HD2 LEU A 360      -1.028 -44.865  21.313  1.00  0.80           H  
ATOM   5385 2HD2 LEU A 360      -1.162 -46.274  22.362  1.00  0.80           H  
ATOM   5386 3HD2 LEU A 360      -1.320 -46.474  20.622  1.00  0.80           H  
ATOM   5387  N   GLN A 361      -5.354 -49.579  20.820  1.00  0.80           N  
ATOM   5388  CA  GLN A 361      -5.977 -50.855  21.141  1.00  0.80           C  
ATOM   5389  C   GLN A 361      -5.531 -52.023  20.265  1.00  0.80           C  
ATOM   5390  O   GLN A 361      -5.851 -53.169  20.573  1.00  0.80           O  
ATOM   5391  CB  GLN A 361      -7.493 -50.736  21.001  1.00  0.80           C  
ATOM   5392  CG  GLN A 361      -7.991 -50.583  19.592  1.00  0.80           C  
ATOM   5393  CD  GLN A 361      -9.495 -50.343  19.545  1.00  0.80           C  
ATOM   5394  OE1 GLN A 361     -10.165 -50.125  20.577  1.00  0.80           O  
ATOM   5395  NE2 GLN A 361     -10.051 -50.376  18.335  1.00  0.80           N  
ATOM   5396  H   GLN A 361      -5.946 -48.862  20.403  1.00  0.80           H  
ATOM   5397  HA  GLN A 361      -5.727 -51.100  22.171  1.00  0.80           H  
ATOM   5398 1HB  GLN A 361      -7.986 -51.588  21.465  1.00  0.80           H  
ATOM   5399 2HB  GLN A 361      -7.818 -49.848  21.490  1.00  0.80           H  
ATOM   5400 1HG  GLN A 361      -7.488 -49.730  19.138  1.00  0.80           H  
ATOM   5401 2HG  GLN A 361      -7.770 -51.488  19.030  1.00  0.80           H  
ATOM   5402 1HE2 GLN A 361     -11.032 -50.223  18.229  1.00  0.80           H  
ATOM   5403 2HE2 GLN A 361      -9.476 -50.544  17.529  1.00  0.80           H  
ATOM   5404  N   GLY A 362      -4.864 -51.755  19.144  1.00  0.80           N  
ATOM   5405  CA  GLY A 362      -4.514 -52.833  18.223  1.00  0.80           C  
ATOM   5406  C   GLY A 362      -3.524 -53.864  18.781  1.00  0.80           C  
ATOM   5407  O   GLY A 362      -2.598 -53.547  19.526  1.00  0.80           O  
ATOM   5408  H   GLY A 362      -4.590 -50.796  18.915  1.00  0.80           H  
ATOM   5409 1HA  GLY A 362      -5.428 -53.345  17.921  1.00  0.80           H  
ATOM   5410 2HA  GLY A 362      -4.096 -52.391  17.320  1.00  0.80           H  
ATOM   5411  N   ASP A 363      -3.652 -55.107  18.313  1.00  0.78           N  
ATOM   5412  CA  ASP A 363      -2.754 -56.195  18.718  1.00  0.78           C  
ATOM   5413  C   ASP A 363      -1.299 -55.907  18.359  1.00  0.78           C  
ATOM   5414  O   ASP A 363      -0.373 -56.373  19.025  1.00  0.78           O  
ATOM   5415  CB  ASP A 363      -3.150 -57.506  18.033  1.00  0.78           C  
ATOM   5416  CG  ASP A 363      -4.437 -58.152  18.558  1.00  0.78           C  
ATOM   5417  OD1 ASP A 363      -4.913 -57.765  19.595  1.00  0.78           O  
ATOM   5418  OD2 ASP A 363      -4.930 -59.034  17.898  1.00  0.78           O  
ATOM   5419  H   ASP A 363      -4.422 -55.314  17.692  1.00  0.78           H  
ATOM   5420  HA  ASP A 363      -2.826 -56.317  19.799  1.00  0.78           H  
ATOM   5421 1HB  ASP A 363      -3.267 -57.331  16.964  1.00  0.78           H  
ATOM   5422 2HB  ASP A 363      -2.338 -58.224  18.148  1.00  0.78           H  
ATOM   5423  N   ARG A 364      -1.123 -55.144  17.286  1.00  0.74           N  
ATOM   5424  CA  ARG A 364       0.169 -54.792  16.719  1.00  0.74           C  
ATOM   5425  C   ARG A 364       0.764 -53.478  17.207  1.00  0.74           C  
ATOM   5426  O   ARG A 364       1.729 -53.013  16.607  1.00  0.74           O  
ATOM   5427  CB  ARG A 364       0.078 -54.707  15.209  1.00  0.74           C  
ATOM   5428  CG  ARG A 364      -0.149 -56.015  14.477  1.00  0.74           C  
ATOM   5429  CD  ARG A 364      -0.250 -55.775  13.015  1.00  0.74           C  
ATOM   5430  NE  ARG A 364      -0.465 -56.991  12.261  1.00  0.74           N  
ATOM   5431  CZ  ARG A 364       0.534 -57.753  11.786  1.00  0.74           C  
ATOM   5432  NH1 ARG A 364       1.772 -57.409  12.012  1.00  0.74           N  
ATOM   5433  NH2 ARG A 364       0.274 -58.842  11.083  1.00  0.74           N  
ATOM   5434  H   ARG A 364      -1.949 -54.792  16.830  1.00  0.74           H  
ATOM   5435  HA  ARG A 364       0.870 -55.590  16.972  1.00  0.74           H  
ATOM   5436 1HB  ARG A 364      -0.731 -54.032  14.935  1.00  0.74           H  
ATOM   5437 2HB  ARG A 364       1.005 -54.281  14.817  1.00  0.74           H  
ATOM   5438 1HG  ARG A 364       0.699 -56.679  14.658  1.00  0.74           H  
ATOM   5439 2HG  ARG A 364      -1.069 -56.485  14.826  1.00  0.74           H  
ATOM   5440 1HD  ARG A 364      -1.075 -55.096  12.812  1.00  0.74           H  
ATOM   5441 2HD  ARG A 364       0.684 -55.323  12.665  1.00  0.74           H  
ATOM   5442  HE  ARG A 364      -1.416 -57.275  12.069  1.00  0.74           H  
ATOM   5443 1HH1 ARG A 364       2.005 -56.561  12.552  1.00  0.74           H  
ATOM   5444 2HH1 ARG A 364       2.540 -57.962  11.623  1.00  0.74           H  
ATOM   5445 1HH2 ARG A 364      -0.680 -59.112  10.901  1.00  0.74           H  
ATOM   5446 2HH2 ARG A 364       1.039 -59.401  10.729  1.00  0.74           H  
ATOM   5447  N   ILE A 365       0.195 -52.849  18.235  1.00  0.69           N  
ATOM   5448  CA  ILE A 365       0.766 -51.580  18.697  1.00  0.69           C  
ATOM   5449  C   ILE A 365       1.072 -51.622  20.189  1.00  0.69           C  
ATOM   5450  O   ILE A 365       0.357 -52.249  20.976  1.00  0.69           O  
ATOM   5451  CB  ILE A 365      -0.162 -50.376  18.393  1.00  0.69           C  
ATOM   5452  CG1 ILE A 365       0.524 -49.007  18.705  1.00  0.69           C  
ATOM   5453  CG2 ILE A 365      -1.345 -50.489  19.212  1.00  0.69           C  
ATOM   5454  CD1 ILE A 365      -0.208 -47.802  18.099  1.00  0.69           C  
ATOM   5455  H   ILE A 365      -0.633 -53.231  18.699  1.00  0.69           H  
ATOM   5456  HA  ILE A 365       1.701 -51.412  18.174  1.00  0.69           H  
ATOM   5457  HB  ILE A 365      -0.441 -50.379  17.342  1.00  0.69           H  
ATOM   5458 1HG1 ILE A 365       0.565 -48.864  19.784  1.00  0.69           H  
ATOM   5459 2HG1 ILE A 365       1.547 -49.023  18.317  1.00  0.69           H  
ATOM   5460 1HG2 ILE A 365      -1.965 -49.676  18.999  1.00  0.69           H  
ATOM   5461 2HG2 ILE A 365      -1.850 -51.393  18.987  1.00  0.69           H  
ATOM   5462 3HG2 ILE A 365      -1.068 -50.473  20.270  1.00  0.69           H  
ATOM   5463 1HD1 ILE A 365       0.325 -46.896  18.358  1.00  0.69           H  
ATOM   5464 2HD1 ILE A 365      -0.247 -47.904  17.018  1.00  0.69           H  
ATOM   5465 3HD1 ILE A 365      -1.217 -47.752  18.484  1.00  0.69           H  
ATOM   5466  N   ARG A 366       2.169 -50.977  20.564  1.00  0.66           N  
ATOM   5467  CA  ARG A 366       2.574 -50.870  21.960  1.00  0.66           C  
ATOM   5468  C   ARG A 366       2.817 -49.399  22.241  1.00  0.66           C  
ATOM   5469  O   ARG A 366       3.253 -48.666  21.347  1.00  0.66           O  
ATOM   5470  CB  ARG A 366       3.850 -51.658  22.231  1.00  0.66           C  
ATOM   5471  CG  ARG A 366       3.731 -53.143  21.981  1.00  0.66           C  
ATOM   5472  CD  ARG A 366       2.845 -53.812  22.958  1.00  0.66           C  
ATOM   5473  NE  ARG A 366       2.801 -55.232  22.725  1.00  0.66           N  
ATOM   5474  CZ  ARG A 366       1.938 -55.853  21.884  1.00  0.66           C  
ATOM   5475  NH1 ARG A 366       1.022 -55.177  21.209  1.00  0.66           N  
ATOM   5476  NH2 ARG A 366       2.018 -57.164  21.730  1.00  0.66           N  
ATOM   5477  H   ARG A 366       2.744 -50.551  19.838  1.00  0.66           H  
ATOM   5478  HA  ARG A 366       1.773 -51.228  22.605  1.00  0.66           H  
ATOM   5479 1HB  ARG A 366       4.647 -51.282  21.591  1.00  0.66           H  
ATOM   5480 2HB  ARG A 366       4.161 -51.511  23.267  1.00  0.66           H  
ATOM   5481 1HG  ARG A 366       3.320 -53.309  20.990  1.00  0.66           H  
ATOM   5482 2HG  ARG A 366       4.719 -53.600  22.038  1.00  0.66           H  
ATOM   5483 1HD  ARG A 366       3.197 -53.633  23.973  1.00  0.66           H  
ATOM   5484 2HD  ARG A 366       1.839 -53.425  22.846  1.00  0.66           H  
ATOM   5485  HE  ARG A 366       3.479 -55.806  23.207  1.00  0.66           H  
ATOM   5486 1HH1 ARG A 366       0.918 -54.156  21.301  1.00  0.66           H  
ATOM   5487 2HH1 ARG A 366       0.404 -55.680  20.555  1.00  0.66           H  
ATOM   5488 1HH2 ARG A 366       2.714 -57.690  22.235  1.00  0.66           H  
ATOM   5489 2HH2 ARG A 366       1.384 -57.640  21.099  1.00  0.66           H  
ATOM   5490  N   LEU A 367       2.529 -48.961  23.465  1.00  0.63           N  
ATOM   5491  CA  LEU A 367       2.699 -47.553  23.803  1.00  0.63           C  
ATOM   5492  C   LEU A 367       3.627 -47.249  24.966  1.00  0.63           C  
ATOM   5493  O   LEU A 367       3.455 -47.733  26.082  1.00  0.63           O  
ATOM   5494  CB  LEU A 367       1.332 -46.943  24.115  1.00  0.63           C  
ATOM   5495  CG  LEU A 367       1.353 -45.494  24.646  1.00  0.63           C  
ATOM   5496  CD1 LEU A 367       1.868 -44.565  23.568  1.00  0.63           C  
ATOM   5497  CD2 LEU A 367      -0.053 -45.082  25.126  1.00  0.63           C  
ATOM   5498  H   LEU A 367       2.178 -49.603  24.179  1.00  0.63           H  
ATOM   5499  HA  LEU A 367       3.103 -47.046  22.929  1.00  0.63           H  
ATOM   5500 1HB  LEU A 367       0.761 -46.956  23.205  1.00  0.63           H  
ATOM   5501 2HB  LEU A 367       0.826 -47.570  24.851  1.00  0.63           H  
ATOM   5502  HG  LEU A 367       2.044 -45.439  25.486  1.00  0.63           H  
ATOM   5503 1HD1 LEU A 367       1.913 -43.568  23.966  1.00  0.63           H  
ATOM   5504 2HD1 LEU A 367       2.849 -44.861  23.270  1.00  0.63           H  
ATOM   5505 3HD1 LEU A 367       1.210 -44.594  22.708  1.00  0.63           H  
ATOM   5506 1HD2 LEU A 367      -0.034 -44.071  25.512  1.00  0.63           H  
ATOM   5507 2HD2 LEU A 367      -0.736 -45.125  24.306  1.00  0.63           H  
ATOM   5508 3HD2 LEU A 367      -0.386 -45.761  25.908  1.00  0.63           H  
ATOM   5509  N   TYR A 368       4.602 -46.420  24.681  1.00  0.63           N  
ATOM   5510  CA  TYR A 368       5.542 -45.933  25.660  1.00  0.63           C  
ATOM   5511  C   TYR A 368       5.311 -44.450  25.830  1.00  0.63           C  
ATOM   5512  O   TYR A 368       5.242 -43.711  24.845  1.00  0.63           O  
ATOM   5513  CB  TYR A 368       6.954 -46.313  25.222  1.00  0.63           C  
ATOM   5514  CG  TYR A 368       7.221 -47.760  25.482  1.00  0.63           C  
ATOM   5515  CD1 TYR A 368       6.683 -48.736  24.654  1.00  0.63           C  
ATOM   5516  CD2 TYR A 368       8.008 -48.120  26.557  1.00  0.63           C  
ATOM   5517  CE1 TYR A 368       6.888 -50.057  24.950  1.00  0.63           C  
ATOM   5518  CE2 TYR A 368       8.223 -49.450  26.831  1.00  0.63           C  
ATOM   5519  CZ  TYR A 368       7.656 -50.411  26.046  1.00  0.63           C  
ATOM   5520  OH  TYR A 368       7.826 -51.735  26.360  1.00  0.63           O  
ATOM   5521  H   TYR A 368       4.682 -46.078  23.723  1.00  0.63           H  
ATOM   5522  HA  TYR A 368       5.343 -46.412  26.616  1.00  0.63           H  
ATOM   5523 1HB  TYR A 368       7.039 -46.170  24.160  1.00  0.63           H  
ATOM   5524 2HB  TYR A 368       7.703 -45.707  25.730  1.00  0.63           H  
ATOM   5525  HD1 TYR A 368       6.069 -48.457  23.797  1.00  0.63           H  
ATOM   5526  HD2 TYR A 368       8.443 -47.354  27.203  1.00  0.63           H  
ATOM   5527  HE1 TYR A 368       6.436 -50.822  24.336  1.00  0.63           H  
ATOM   5528  HE2 TYR A 368       8.823 -49.739  27.690  1.00  0.63           H  
ATOM   5529  HH  TYR A 368       8.156 -51.808  27.262  1.00  0.63           H  
ATOM   5530  N   CYS A 369       5.135 -44.028  27.071  1.00  0.64           N  
ATOM   5531  CA  CYS A 369       4.897 -42.627  27.334  1.00  0.64           C  
ATOM   5532  C   CYS A 369       5.992 -41.993  28.163  1.00  0.64           C  
ATOM   5533  O   CYS A 369       6.587 -42.646  29.023  1.00  0.64           O  
ATOM   5534  CB  CYS A 369       3.563 -42.406  28.012  1.00  0.64           C  
ATOM   5535  SG  CYS A 369       2.136 -42.857  27.051  1.00  0.64           S  
ATOM   5536  H   CYS A 369       5.167 -44.701  27.835  1.00  0.64           H  
ATOM   5537  HA  CYS A 369       4.864 -42.131  26.383  1.00  0.64           H  
ATOM   5538 1HB  CYS A 369       3.523 -42.949  28.954  1.00  0.64           H  
ATOM   5539 2HB  CYS A 369       3.492 -41.376  28.231  1.00  0.64           H  
ATOM   5540  HG  CYS A 369       1.250 -42.425  27.966  1.00  0.64           H  
ATOM   5541  N   PHE A 370       6.223 -40.708  27.932  1.00  0.66           N  
ATOM   5542  CA  PHE A 370       7.271 -39.977  28.650  1.00  0.66           C  
ATOM   5543  C   PHE A 370       6.990 -38.617  29.348  1.00  0.66           C  
ATOM   5544  O   PHE A 370       7.634 -38.314  30.357  1.00  0.66           O  
ATOM   5545  CB  PHE A 370       8.430 -39.819  27.659  1.00  0.66           C  
ATOM   5546  CG  PHE A 370       8.001 -39.197  26.333  1.00  0.66           C  
ATOM   5547  CD1 PHE A 370       7.753 -37.855  26.181  1.00  0.66           C  
ATOM   5548  CD2 PHE A 370       7.877 -40.008  25.205  1.00  0.66           C  
ATOM   5549  CE1 PHE A 370       7.358 -37.344  24.974  1.00  0.66           C  
ATOM   5550  CE2 PHE A 370       7.501 -39.471  23.999  1.00  0.66           C  
ATOM   5551  CZ  PHE A 370       7.236 -38.149  23.891  1.00  0.66           C  
ATOM   5552  H   PHE A 370       5.683 -40.266  27.185  1.00  0.66           H  
ATOM   5553  HA  PHE A 370       7.624 -40.643  29.439  1.00  0.66           H  
ATOM   5554 1HB  PHE A 370       9.205 -39.204  28.090  1.00  0.66           H  
ATOM   5555 2HB  PHE A 370       8.868 -40.797  27.455  1.00  0.66           H  
ATOM   5556  HD1 PHE A 370       7.852 -37.193  27.034  1.00  0.66           H  
ATOM   5557  HD2 PHE A 370       8.078 -41.079  25.288  1.00  0.66           H  
ATOM   5558  HE1 PHE A 370       7.137 -36.283  24.879  1.00  0.66           H  
ATOM   5559  HE2 PHE A 370       7.398 -40.086  23.136  1.00  0.66           H  
ATOM   5560  HZ  PHE A 370       6.927 -37.736  22.952  1.00  0.66           H  
ATOM   5561  N   GLY A 371       6.065 -37.805  28.854  1.00  0.69           N  
ATOM   5562  CA  GLY A 371       5.908 -36.442  29.396  1.00  0.69           C  
ATOM   5563  C   GLY A 371       4.807 -36.288  30.444  1.00  0.69           C  
ATOM   5564  O   GLY A 371       4.236 -37.278  30.907  1.00  0.69           O  
ATOM   5565  H   GLY A 371       5.526 -38.100  28.061  1.00  0.69           H  
ATOM   5566 1HA  GLY A 371       6.855 -36.115  29.829  1.00  0.69           H  
ATOM   5567 2HA  GLY A 371       5.719 -35.755  28.576  1.00  0.69           H  
ATOM   5568  N   ARG A 372       4.426 -35.035  30.718  1.00  0.72           N  
ATOM   5569  CA  ARG A 372       3.401 -34.695  31.723  1.00  0.72           C  
ATOM   5570  C   ARG A 372       2.047 -35.370  31.456  1.00  0.72           C  
ATOM   5571  O   ARG A 372       1.418 -35.892  32.377  1.00  0.72           O  
ATOM   5572  CB  ARG A 372       3.202 -33.168  31.808  1.00  0.72           C  
ATOM   5573  CG  ARG A 372       4.352 -32.406  32.514  1.00  0.72           C  
ATOM   5574  CD  ARG A 372       4.031 -30.954  32.885  1.00  0.72           C  
ATOM   5575  NE  ARG A 372       3.934 -30.022  31.737  1.00  0.72           N  
ATOM   5576  CZ  ARG A 372       4.997 -29.348  31.211  1.00  0.72           C  
ATOM   5577  NH1 ARG A 372       6.195 -29.536  31.722  1.00  0.72           N  
ATOM   5578  NH2 ARG A 372       4.823 -28.500  30.191  1.00  0.72           N  
ATOM   5579  H   ARG A 372       4.955 -34.286  30.262  1.00  0.72           H  
ATOM   5580  HA  ARG A 372       3.761 -35.034  32.693  1.00  0.72           H  
ATOM   5581 1HB  ARG A 372       3.113 -32.760  30.799  1.00  0.72           H  
ATOM   5582 2HB  ARG A 372       2.274 -32.948  32.333  1.00  0.72           H  
ATOM   5583 1HG  ARG A 372       4.615 -32.933  33.429  1.00  0.72           H  
ATOM   5584 2HG  ARG A 372       5.216 -32.396  31.857  1.00  0.72           H  
ATOM   5585 1HD  ARG A 372       3.080 -30.930  33.414  1.00  0.72           H  
ATOM   5586 2HD  ARG A 372       4.814 -30.586  33.546  1.00  0.72           H  
ATOM   5587  HE  ARG A 372       3.019 -29.856  31.321  1.00  0.72           H  
ATOM   5588 1HH1 ARG A 372       6.327 -30.190  32.481  1.00  0.72           H  
ATOM   5589 2HH1 ARG A 372       6.988 -29.034  31.352  1.00  0.72           H  
ATOM   5590 1HH2 ARG A 372       3.870 -28.337  29.815  1.00  0.72           H  
ATOM   5591 2HH2 ARG A 372       5.618 -28.007  29.751  1.00  0.72           H  
ATOM   5592  N   ASP A 373       1.656 -35.466  30.192  1.00  0.74           N  
ATOM   5593  CA  ASP A 373       0.407 -36.119  29.796  1.00  0.74           C  
ATOM   5594  C   ASP A 373       0.576 -37.609  29.563  1.00  0.74           C  
ATOM   5595  O   ASP A 373      -0.366 -38.286  29.136  1.00  0.74           O  
ATOM   5596  CB  ASP A 373      -0.130 -35.546  28.503  1.00  0.74           C  
ATOM   5597  CG  ASP A 373      -0.667 -34.145  28.588  1.00  0.74           C  
ATOM   5598  OD1 ASP A 373      -1.073 -33.697  29.630  1.00  0.74           O  
ATOM   5599  OD2 ASP A 373      -0.690 -33.528  27.552  1.00  0.74           O  
ATOM   5600  H   ASP A 373       2.206 -34.989  29.484  1.00  0.74           H  
ATOM   5601  HA  ASP A 373      -0.327 -35.970  30.589  1.00  0.74           H  
ATOM   5602 1HB  ASP A 373       0.683 -35.550  27.787  1.00  0.74           H  
ATOM   5603 2HB  ASP A 373      -0.903 -36.205  28.113  1.00  0.74           H  
ATOM   5604  N   GLY A 374       1.774 -38.125  29.813  1.00  0.75           N  
ATOM   5605  CA  GLY A 374       2.080 -39.513  29.564  1.00  0.75           C  
ATOM   5606  C   GLY A 374       1.150 -40.468  30.292  1.00  0.75           C  
ATOM   5607  O   GLY A 374       0.840 -41.538  29.767  1.00  0.75           O  
ATOM   5608  H   GLY A 374       2.513 -37.552  30.212  1.00  0.75           H  
ATOM   5609 1HA  GLY A 374       2.019 -39.692  28.492  1.00  0.75           H  
ATOM   5610 2HA  GLY A 374       3.111 -39.700  29.869  1.00  0.75           H  
ATOM   5611  N   ASP A 375       0.685 -40.093  31.485  1.00  0.76           N  
ATOM   5612  CA  ASP A 375      -0.205 -40.970  32.232  1.00  0.76           C  
ATOM   5613  C   ASP A 375      -1.594 -40.988  31.614  1.00  0.76           C  
ATOM   5614  O   ASP A 375      -2.233 -42.036  31.551  1.00  0.76           O  
ATOM   5615  CB  ASP A 375      -0.294 -40.537  33.692  1.00  0.76           C  
ATOM   5616  CG  ASP A 375       1.008 -40.764  34.446  1.00  0.76           C  
ATOM   5617  OD1 ASP A 375       1.873 -41.450  33.930  1.00  0.76           O  
ATOM   5618  OD2 ASP A 375       1.152 -40.232  35.513  1.00  0.76           O  
ATOM   5619  H   ASP A 375       0.963 -39.198  31.867  1.00  0.76           H  
ATOM   5620  HA  ASP A 375       0.199 -41.981  32.199  1.00  0.76           H  
ATOM   5621 1HB  ASP A 375      -0.548 -39.477  33.742  1.00  0.76           H  
ATOM   5622 2HB  ASP A 375      -1.092 -41.089  34.190  1.00  0.76           H  
ATOM   5623  N   ALA A 376      -2.067 -39.828  31.144  1.00  0.76           N  
ATOM   5624  CA  ALA A 376      -3.392 -39.752  30.529  1.00  0.76           C  
ATOM   5625  C   ALA A 376      -3.427 -40.633  29.297  1.00  0.76           C  
ATOM   5626  O   ALA A 376      -4.428 -41.273  28.983  1.00  0.76           O  
ATOM   5627  CB  ALA A 376      -3.730 -38.329  30.154  1.00  0.76           C  
ATOM   5628  H   ALA A 376      -1.492 -38.998  31.198  1.00  0.76           H  
ATOM   5629  HA  ALA A 376      -4.126 -40.126  31.242  1.00  0.76           H  
ATOM   5630 1HB  ALA A 376      -4.719 -38.298  29.707  1.00  0.76           H  
ATOM   5631 2HB  ALA A 376      -3.712 -37.702  31.043  1.00  0.76           H  
ATOM   5632 3HB  ALA A 376      -2.991 -37.965  29.437  1.00  0.76           H  
ATOM   5633  N   LEU A 377      -2.311 -40.642  28.587  1.00  0.75           N  
ATOM   5634  CA  LEU A 377      -2.149 -41.462  27.410  1.00  0.75           C  
ATOM   5635  C   LEU A 377      -1.997 -42.940  27.742  1.00  0.75           C  
ATOM   5636  O   LEU A 377      -2.683 -43.783  27.168  1.00  0.75           O  
ATOM   5637  CB  LEU A 377      -0.949 -40.928  26.666  1.00  0.75           C  
ATOM   5638  CG  LEU A 377      -1.193 -39.630  25.975  1.00  0.75           C  
ATOM   5639  CD1 LEU A 377       0.083 -39.015  25.571  1.00  0.75           C  
ATOM   5640  CD2 LEU A 377      -2.000 -39.970  24.766  1.00  0.75           C  
ATOM   5641  H   LEU A 377      -1.539 -40.040  28.881  1.00  0.75           H  
ATOM   5642  HA  LEU A 377      -3.033 -41.339  26.787  1.00  0.75           H  
ATOM   5643 1HB  LEU A 377      -0.142 -40.772  27.377  1.00  0.75           H  
ATOM   5644 2HB  LEU A 377      -0.630 -41.658  25.924  1.00  0.75           H  
ATOM   5645  HG  LEU A 377      -1.729 -38.930  26.621  1.00  0.75           H  
ATOM   5646 1HD1 LEU A 377      -0.104 -38.090  25.031  1.00  0.75           H  
ATOM   5647 2HD1 LEU A 377       0.668 -38.808  26.462  1.00  0.75           H  
ATOM   5648 3HD1 LEU A 377       0.590 -39.698  24.963  1.00  0.75           H  
ATOM   5649 1HD2 LEU A 377      -2.194 -39.091  24.193  1.00  0.75           H  
ATOM   5650 2HD2 LEU A 377      -1.452 -40.668  24.167  1.00  0.75           H  
ATOM   5651 3HD2 LEU A 377      -2.930 -40.428  25.080  1.00  0.75           H  
ATOM   5652  N   ALA A 378      -1.157 -43.265  28.726  1.00  0.75           N  
ATOM   5653  CA  ALA A 378      -0.950 -44.655  29.111  1.00  0.75           C  
ATOM   5654  C   ALA A 378      -2.257 -45.278  29.577  1.00  0.75           C  
ATOM   5655  O   ALA A 378      -2.574 -46.428  29.262  1.00  0.75           O  
ATOM   5656  CB  ALA A 378       0.086 -44.741  30.219  1.00  0.75           C  
ATOM   5657  H   ALA A 378      -0.615 -42.544  29.196  1.00  0.75           H  
ATOM   5658  HA  ALA A 378      -0.600 -45.197  28.239  1.00  0.75           H  
ATOM   5659 1HB  ALA A 378       0.249 -45.782  30.489  1.00  0.75           H  
ATOM   5660 2HB  ALA A 378       1.024 -44.301  29.874  1.00  0.75           H  
ATOM   5661 3HB  ALA A 378      -0.272 -44.191  31.087  1.00  0.75           H  
ATOM   5662  N   ALA A 379      -3.055 -44.465  30.267  1.00  0.75           N  
ATOM   5663  CA  ALA A 379      -4.347 -44.836  30.814  1.00  0.75           C  
ATOM   5664  C   ALA A 379      -5.329 -45.279  29.742  1.00  0.75           C  
ATOM   5665  O   ALA A 379      -6.303 -45.966  30.052  1.00  0.75           O  
ATOM   5666  CB  ALA A 379      -4.941 -43.672  31.582  1.00  0.75           C  
ATOM   5667  H   ALA A 379      -2.725 -43.526  30.486  1.00  0.75           H  
ATOM   5668  HA  ALA A 379      -4.192 -45.669  31.496  1.00  0.75           H  
ATOM   5669 1HB  ALA A 379      -5.892 -43.971  32.016  1.00  0.75           H  
ATOM   5670 2HB  ALA A 379      -4.257 -43.372  32.373  1.00  0.75           H  
ATOM   5671 3HB  ALA A 379      -5.096 -42.838  30.903  1.00  0.75           H  
ATOM   5672  N   LEU A 380      -5.132 -44.861  28.490  1.00  0.75           N  
ATOM   5673  CA  LEU A 380      -6.067 -45.262  27.462  1.00  0.75           C  
ATOM   5674  C   LEU A 380      -6.038 -46.773  27.279  1.00  0.75           C  
ATOM   5675  O   LEU A 380      -7.072 -47.387  27.010  1.00  0.75           O  
ATOM   5676  CB  LEU A 380      -5.734 -44.584  26.122  1.00  0.75           C  
ATOM   5677  CG  LEU A 380      -5.969 -43.054  26.032  1.00  0.75           C  
ATOM   5678  CD1 LEU A 380      -5.429 -42.544  24.711  1.00  0.75           C  
ATOM   5679  CD2 LEU A 380      -7.458 -42.748  26.143  1.00  0.75           C  
ATOM   5680  H   LEU A 380      -4.315 -44.308  28.235  1.00  0.75           H  
ATOM   5681  HA  LEU A 380      -7.067 -44.965  27.770  1.00  0.75           H  
ATOM   5682 1HB  LEU A 380      -4.682 -44.762  25.905  1.00  0.75           H  
ATOM   5683 2HB  LEU A 380      -6.324 -45.058  25.339  1.00  0.75           H  
ATOM   5684  HG  LEU A 380      -5.431 -42.553  26.844  1.00  0.75           H  
ATOM   5685 1HD1 LEU A 380      -5.590 -41.498  24.648  1.00  0.75           H  
ATOM   5686 2HD1 LEU A 380      -4.362 -42.755  24.655  1.00  0.75           H  
ATOM   5687 3HD1 LEU A 380      -5.949 -43.032  23.890  1.00  0.75           H  
ATOM   5688 1HD2 LEU A 380      -7.608 -41.667  26.080  1.00  0.75           H  
ATOM   5689 2HD2 LEU A 380      -7.994 -43.233  25.337  1.00  0.75           H  
ATOM   5690 3HD2 LEU A 380      -7.832 -43.110  27.099  1.00  0.75           H  
ATOM   5691  N   ARG A 381      -4.848 -47.382  27.368  1.00  0.76           N  
ATOM   5692  CA  ARG A 381      -4.726 -48.827  27.173  1.00  0.76           C  
ATOM   5693  C   ARG A 381      -3.644 -49.492  28.021  1.00  0.76           C  
ATOM   5694  O   ARG A 381      -2.694 -50.033  27.456  1.00  0.76           O  
ATOM   5695  CB  ARG A 381      -4.473 -49.187  25.712  1.00  0.76           C  
ATOM   5696  CG  ARG A 381      -5.628 -48.891  24.732  1.00  0.76           C  
ATOM   5697  CD  ARG A 381      -6.787 -49.825  25.014  1.00  0.76           C  
ATOM   5698  NE  ARG A 381      -7.905 -49.673  24.092  1.00  0.76           N  
ATOM   5699  CZ  ARG A 381      -8.955 -48.827  24.214  1.00  0.76           C  
ATOM   5700  NH1 ARG A 381      -9.059 -48.004  25.237  1.00  0.76           N  
ATOM   5701  NH2 ARG A 381      -9.905 -48.823  23.281  1.00  0.76           N  
ATOM   5702  H   ARG A 381      -4.028 -46.846  27.657  1.00  0.76           H  
ATOM   5703  HA  ARG A 381      -5.683 -49.274  27.439  1.00  0.76           H  
ATOM   5704 1HB  ARG A 381      -3.589 -48.657  25.352  1.00  0.76           H  
ATOM   5705 2HB  ARG A 381      -4.269 -50.250  25.637  1.00  0.76           H  
ATOM   5706 1HG  ARG A 381      -5.957 -47.862  24.772  1.00  0.76           H  
ATOM   5707 2HG  ARG A 381      -5.282 -49.103  23.728  1.00  0.76           H  
ATOM   5708 1HD  ARG A 381      -6.428 -50.851  24.933  1.00  0.76           H  
ATOM   5709 2HD  ARG A 381      -7.158 -49.663  26.022  1.00  0.76           H  
ATOM   5710  HE  ARG A 381      -7.904 -50.273  23.290  1.00  0.76           H  
ATOM   5711 1HH1 ARG A 381      -8.332 -47.967  25.957  1.00  0.76           H  
ATOM   5712 2HH1 ARG A 381      -9.850 -47.386  25.307  1.00  0.76           H  
ATOM   5713 1HH2 ARG A 381      -9.844 -49.440  22.452  1.00  0.76           H  
ATOM   5714 2HH2 ARG A 381     -10.686 -48.196  23.366  1.00  0.76           H  
ATOM   5715  N   PRO A 382      -3.786 -49.558  29.356  1.00  0.76           N  
ATOM   5716  CA  PRO A 382      -2.770 -50.004  30.303  1.00  0.76           C  
ATOM   5717  C   PRO A 382      -2.136 -51.348  29.949  1.00  0.76           C  
ATOM   5718  O   PRO A 382      -0.944 -51.551  30.158  1.00  0.76           O  
ATOM   5719  CB  PRO A 382      -3.576 -50.133  31.597  1.00  0.76           C  
ATOM   5720  CG  PRO A 382      -4.685 -49.130  31.447  1.00  0.76           C  
ATOM   5721  CD  PRO A 382      -5.075 -49.217  29.990  1.00  0.76           C  
ATOM   5722  HA  PRO A 382      -2.005 -49.222  30.403  1.00  0.76           H  
ATOM   5723 1HB  PRO A 382      -3.940 -51.169  31.714  1.00  0.76           H  
ATOM   5724 2HB  PRO A 382      -2.928 -49.922  32.461  1.00  0.76           H  
ATOM   5725 1HG  PRO A 382      -5.517 -49.369  32.125  1.00  0.76           H  
ATOM   5726 2HG  PRO A 382      -4.329 -48.128  31.721  1.00  0.76           H  
ATOM   5727 1HD  PRO A 382      -5.811 -50.017  29.828  1.00  0.76           H  
ATOM   5728 2HD  PRO A 382      -5.447 -48.258  29.688  1.00  0.76           H  
ATOM   5729  N   ASP A 383      -2.904 -52.227  29.304  1.00  0.75           N  
ATOM   5730  CA  ASP A 383      -2.447 -53.565  28.928  1.00  0.75           C  
ATOM   5731  C   ASP A 383      -1.208 -53.554  28.037  1.00  0.75           C  
ATOM   5732  O   ASP A 383      -0.430 -54.512  28.033  1.00  0.75           O  
ATOM   5733  CB  ASP A 383      -3.562 -54.293  28.182  1.00  0.75           C  
ATOM   5734  CG  ASP A 383      -4.731 -54.697  29.077  1.00  0.75           C  
ATOM   5735  OD1 ASP A 383      -4.595 -54.651  30.279  1.00  0.75           O  
ATOM   5736  OD2 ASP A 383      -5.757 -55.038  28.544  1.00  0.75           O  
ATOM   5737  H   ASP A 383      -3.862 -51.986  29.112  1.00  0.75           H  
ATOM   5738  HA  ASP A 383      -2.208 -54.112  29.838  1.00  0.75           H  
ATOM   5739 1HB  ASP A 383      -3.937 -53.653  27.383  1.00  0.75           H  
ATOM   5740 2HB  ASP A 383      -3.154 -55.188  27.712  1.00  0.75           H  
ATOM   5741  N   VAL A 384      -1.062 -52.504  27.242  1.00  0.74           N  
ATOM   5742  CA  VAL A 384       0.056 -52.372  26.330  1.00  0.74           C  
ATOM   5743  C   VAL A 384       0.806 -51.081  26.566  1.00  0.74           C  
ATOM   5744  O   VAL A 384       1.535 -50.635  25.670  1.00  0.74           O  
ATOM   5745  CB  VAL A 384      -0.409 -52.391  24.864  1.00  0.74           C  
ATOM   5746  CG1 VAL A 384      -1.012 -53.734  24.506  1.00  0.74           C  
ATOM   5747  CG2 VAL A 384      -1.413 -51.277  24.647  1.00  0.74           C  
ATOM   5748  H   VAL A 384      -1.726 -51.732  27.310  1.00  0.74           H  
ATOM   5749  HA  VAL A 384       0.739 -53.206  26.495  1.00  0.74           H  
ATOM   5750  HB  VAL A 384       0.438 -52.231  24.228  1.00  0.74           H  
ATOM   5751 1HG1 VAL A 384      -1.318 -53.723  23.455  1.00  0.74           H  
ATOM   5752 2HG1 VAL A 384      -0.269 -54.517  24.661  1.00  0.74           H  
ATOM   5753 3HG1 VAL A 384      -1.879 -53.926  25.134  1.00  0.74           H  
ATOM   5754 1HG2 VAL A 384      -1.736 -51.266  23.601  1.00  0.74           H  
ATOM   5755 2HG2 VAL A 384      -2.268 -51.445  25.293  1.00  0.74           H  
ATOM   5756 3HG2 VAL A 384      -0.956 -50.316  24.896  1.00  0.74           H  
ATOM   5757  N   ALA A 385       0.606 -50.451  27.729  1.00  0.72           N  
ATOM   5758  CA  ALA A 385       1.243 -49.162  27.935  1.00  0.72           C  
ATOM   5759  C   ALA A 385       2.257 -49.149  29.078  1.00  0.72           C  
ATOM   5760  O   ALA A 385       2.033 -49.707  30.154  1.00  0.72           O  
ATOM   5761  CB  ALA A 385       0.187 -48.111  28.173  1.00  0.72           C  
ATOM   5762  H   ALA A 385       0.030 -50.864  28.465  1.00  0.72           H  
ATOM   5763  HA  ALA A 385       1.762 -48.915  27.029  1.00  0.72           H  
ATOM   5764 1HB  ALA A 385       0.679 -47.149  28.266  1.00  0.72           H  
ATOM   5765 2HB  ALA A 385      -0.510 -48.087  27.334  1.00  0.72           H  
ATOM   5766 3HB  ALA A 385      -0.355 -48.331  29.079  1.00  0.72           H  
ATOM   5767  N   VAL A 386       3.360 -48.447  28.834  1.00  0.70           N  
ATOM   5768  CA  VAL A 386       4.448 -48.259  29.791  1.00  0.70           C  
ATOM   5769  C   VAL A 386       4.804 -46.789  30.008  1.00  0.70           C  
ATOM   5770  O   VAL A 386       5.000 -46.052  29.043  1.00  0.70           O  
ATOM   5771  CB  VAL A 386       5.705 -48.985  29.283  1.00  0.70           C  
ATOM   5772  CG1 VAL A 386       6.884 -48.751  30.235  1.00  0.70           C  
ATOM   5773  CG2 VAL A 386       5.420 -50.468  29.133  1.00  0.70           C  
ATOM   5774  H   VAL A 386       3.456 -48.050  27.899  1.00  0.70           H  
ATOM   5775  HA  VAL A 386       4.145 -48.691  30.745  1.00  0.70           H  
ATOM   5776  HB  VAL A 386       5.967 -48.578  28.326  1.00  0.70           H  
ATOM   5777 1HG1 VAL A 386       7.771 -49.254  29.852  1.00  0.70           H  
ATOM   5778 2HG1 VAL A 386       7.093 -47.685  30.312  1.00  0.70           H  
ATOM   5779 3HG1 VAL A 386       6.644 -49.144  31.219  1.00  0.70           H  
ATOM   5780 1HG2 VAL A 386       6.306 -50.969  28.759  1.00  0.70           H  
ATOM   5781 2HG2 VAL A 386       5.149 -50.884  30.103  1.00  0.70           H  
ATOM   5782 3HG2 VAL A 386       4.603 -50.619  28.432  1.00  0.70           H  
ATOM   5783  N   ARG A 387       4.905 -46.366  31.269  1.00  0.70           N  
ATOM   5784  CA  ARG A 387       5.322 -44.993  31.560  1.00  0.70           C  
ATOM   5785  C   ARG A 387       6.805 -44.931  31.930  1.00  0.70           C  
ATOM   5786  O   ARG A 387       7.280 -45.702  32.769  1.00  0.70           O  
ATOM   5787  CB  ARG A 387       4.492 -44.357  32.668  1.00  0.70           C  
ATOM   5788  CG  ARG A 387       4.992 -42.960  33.053  1.00  0.70           C  
ATOM   5789  CD  ARG A 387       4.728 -41.989  31.978  1.00  0.70           C  
ATOM   5790  NE  ARG A 387       5.519 -40.776  32.113  1.00  0.70           N  
ATOM   5791  CZ  ARG A 387       5.173 -39.664  32.788  1.00  0.70           C  
ATOM   5792  NH1 ARG A 387       4.037 -39.603  33.441  1.00  0.70           N  
ATOM   5793  NH2 ARG A 387       5.989 -38.622  32.787  1.00  0.70           N  
ATOM   5794  H   ARG A 387       4.713 -47.006  32.027  1.00  0.70           H  
ATOM   5795  HA  ARG A 387       5.179 -44.390  30.662  1.00  0.70           H  
ATOM   5796 1HB  ARG A 387       3.454 -44.260  32.347  1.00  0.70           H  
ATOM   5797 2HB  ARG A 387       4.513 -44.981  33.558  1.00  0.70           H  
ATOM   5798 1HG  ARG A 387       4.438 -42.619  33.932  1.00  0.70           H  
ATOM   5799 2HG  ARG A 387       6.054 -42.965  33.282  1.00  0.70           H  
ATOM   5800 1HD  ARG A 387       4.957 -42.437  31.021  1.00  0.70           H  
ATOM   5801 2HD  ARG A 387       3.673 -41.709  32.001  1.00  0.70           H  
ATOM   5802  HE  ARG A 387       6.452 -40.797  31.682  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 387       3.408 -40.423  33.477  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 387       3.781 -38.767  33.941  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 387       6.855 -38.644  32.223  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 387       5.735 -37.788  33.278  1.00  0.70           H  
ATOM   5807  N   THR A 388       7.520 -44.001  31.300  1.00  0.69           N  
ATOM   5808  CA  THR A 388       8.941 -43.771  31.503  1.00  0.69           C  
ATOM   5809  C   THR A 388       9.204 -42.343  32.023  1.00  0.69           C  
ATOM   5810  O   THR A 388       8.302 -41.498  32.036  1.00  0.69           O  
ATOM   5811  CB  THR A 388       9.665 -43.979  30.166  1.00  0.69           C  
ATOM   5812  OG1 THR A 388       9.257 -42.951  29.259  1.00  0.69           O  
ATOM   5813  CG2 THR A 388       9.291 -45.332  29.567  1.00  0.69           C  
ATOM   5814  H   THR A 388       7.060 -43.439  30.591  1.00  0.69           H  
ATOM   5815  HA  THR A 388       9.319 -44.482  32.238  1.00  0.69           H  
ATOM   5816  HB  THR A 388      10.737 -43.930  30.313  1.00  0.69           H  
ATOM   5817  HG1 THR A 388       8.281 -42.970  29.178  1.00  0.69           H  
ATOM   5818 1HG2 THR A 388       9.800 -45.465  28.624  1.00  0.69           H  
ATOM   5819 2HG2 THR A 388       9.587 -46.121  30.252  1.00  0.69           H  
ATOM   5820 3HG2 THR A 388       8.215 -45.381  29.401  1.00  0.69           H  
ATOM   5821  N   ASP A 389      10.449 -42.063  32.439  1.00  0.70           N  
ATOM   5822  CA  ASP A 389      10.828 -40.734  32.925  1.00  0.70           C  
ATOM   5823  C   ASP A 389      11.381 -39.887  31.776  1.00  0.70           C  
ATOM   5824  O   ASP A 389      11.222 -38.665  31.746  1.00  0.70           O  
ATOM   5825  CB  ASP A 389      11.922 -40.856  33.985  1.00  0.70           C  
ATOM   5826  CG  ASP A 389      11.512 -41.667  35.213  1.00  0.70           C  
ATOM   5827  OD1 ASP A 389      10.534 -41.331  35.847  1.00  0.70           O  
ATOM   5828  OD2 ASP A 389      12.187 -42.655  35.488  1.00  0.70           O  
ATOM   5829  H   ASP A 389      11.169 -42.775  32.400  1.00  0.70           H  
ATOM   5830  HA  ASP A 389       9.950 -40.240  33.341  1.00  0.70           H  
ATOM   5831 1HB  ASP A 389      12.806 -41.295  33.543  1.00  0.70           H  
ATOM   5832 2HB  ASP A 389      12.200 -39.857  34.317  1.00  0.70           H  
ATOM   5833  N   THR A 390      12.026 -40.561  30.828  1.00  0.70           N  
ATOM   5834  CA  THR A 390      12.650 -39.906  29.679  1.00  0.70           C  
ATOM   5835  C   THR A 390      12.615 -40.694  28.391  1.00  0.70           C  
ATOM   5836  O   THR A 390      12.667 -41.926  28.384  1.00  0.70           O  
ATOM   5837  CB  THR A 390      14.112 -39.506  29.957  1.00  0.70           C  
ATOM   5838  OG1 THR A 390      14.674 -38.877  28.768  1.00  0.70           O  
ATOM   5839  CG2 THR A 390      14.920 -40.666  30.346  1.00  0.70           C  
ATOM   5840  H   THR A 390      12.126 -41.571  30.953  1.00  0.70           H  
ATOM   5841  HA  THR A 390      12.102 -38.983  29.496  1.00  0.70           H  
ATOM   5842  HB  THR A 390      14.125 -38.779  30.769  1.00  0.70           H  
ATOM   5843  HG1 THR A 390      15.487 -38.413  29.016  1.00  0.70           H  
ATOM   5844 1HG2 THR A 390      15.945 -40.352  30.543  1.00  0.70           H  
ATOM   5845 2HG2 THR A 390      14.495 -41.104  31.241  1.00  0.70           H  
ATOM   5846 3HG2 THR A 390      14.908 -41.372  29.557  1.00  0.70           H  
ATOM   5847  N   LEU A 391      12.644 -39.946  27.288  1.00  0.71           N  
ATOM   5848  CA  LEU A 391      12.725 -40.490  25.939  1.00  0.71           C  
ATOM   5849  C   LEU A 391      13.889 -41.467  25.847  1.00  0.71           C  
ATOM   5850  O   LEU A 391      13.808 -42.478  25.152  1.00  0.71           O  
ATOM   5851  CB  LEU A 391      12.926 -39.355  24.912  1.00  0.71           C  
ATOM   5852  CG  LEU A 391      12.948 -39.754  23.401  1.00  0.71           C  
ATOM   5853  CD1 LEU A 391      11.594 -40.353  23.005  1.00  0.71           C  
ATOM   5854  CD2 LEU A 391      13.272 -38.508  22.543  1.00  0.71           C  
ATOM   5855  H   LEU A 391      12.615 -38.941  27.404  1.00  0.71           H  
ATOM   5856  HA  LEU A 391      11.798 -41.019  25.717  1.00  0.71           H  
ATOM   5857 1HB  LEU A 391      12.124 -38.631  25.047  1.00  0.71           H  
ATOM   5858 2HB  LEU A 391      13.872 -38.858  25.132  1.00  0.71           H  
ATOM   5859  HG  LEU A 391      13.714 -40.513  23.235  1.00  0.71           H  
ATOM   5860 1HD1 LEU A 391      11.625 -40.632  21.954  1.00  0.71           H  
ATOM   5861 2HD1 LEU A 391      11.392 -41.236  23.613  1.00  0.71           H  
ATOM   5862 3HD1 LEU A 391      10.804 -39.616  23.161  1.00  0.71           H  
ATOM   5863 1HD2 LEU A 391      13.295 -38.785  21.497  1.00  0.71           H  
ATOM   5864 2HD2 LEU A 391      12.513 -37.757  22.698  1.00  0.71           H  
ATOM   5865 3HD2 LEU A 391      14.241 -38.106  22.831  1.00  0.71           H  
ATOM   5866  N   GLN A 392      14.979 -41.178  26.563  1.00  0.70           N  
ATOM   5867  CA  GLN A 392      16.152 -42.041  26.485  1.00  0.70           C  
ATOM   5868  C   GLN A 392      15.843 -43.459  26.975  1.00  0.70           C  
ATOM   5869  O   GLN A 392      16.344 -44.437  26.414  1.00  0.70           O  
ATOM   5870  CB  GLN A 392      17.290 -41.446  27.309  1.00  0.70           C  
ATOM   5871  CG  GLN A 392      17.841 -40.159  26.745  1.00  0.70           C  
ATOM   5872  CD  GLN A 392      18.894 -39.543  27.620  1.00  0.70           C  
ATOM   5873  OE1 GLN A 392      18.893 -39.725  28.842  1.00  0.70           O  
ATOM   5874  NE2 GLN A 392      19.812 -38.804  27.005  1.00  0.70           N  
ATOM   5875  H   GLN A 392      14.973 -40.352  27.173  1.00  0.70           H  
ATOM   5876  HA  GLN A 392      16.467 -42.114  25.457  1.00  0.70           H  
ATOM   5877 1HB  GLN A 392      16.952 -41.257  28.319  1.00  0.70           H  
ATOM   5878 2HB  GLN A 392      18.105 -42.164  27.368  1.00  0.70           H  
ATOM   5879 1HG  GLN A 392      18.271 -40.348  25.791  1.00  0.70           H  
ATOM   5880 2HG  GLN A 392      17.020 -39.448  26.646  1.00  0.70           H  
ATOM   5881 1HE2 GLN A 392      20.542 -38.368  27.535  1.00  0.70           H  
ATOM   5882 2HE2 GLN A 392      19.778 -38.686  26.013  1.00  0.70           H  
ATOM   5883  N   GLN A 393      15.024 -43.570  28.026  1.00  0.70           N  
ATOM   5884  CA  GLN A 393      14.665 -44.855  28.604  1.00  0.70           C  
ATOM   5885  C   GLN A 393      13.699 -45.544  27.686  1.00  0.70           C  
ATOM   5886  O   GLN A 393      13.799 -46.743  27.445  1.00  0.70           O  
ATOM   5887  CB  GLN A 393      13.980 -44.674  29.953  1.00  0.70           C  
ATOM   5888  CG  GLN A 393      14.801 -44.181  31.094  1.00  0.70           C  
ATOM   5889  CD  GLN A 393      13.842 -43.741  32.184  1.00  0.70           C  
ATOM   5890  OE1 GLN A 393      12.734 -43.316  31.789  1.00  0.70           O  
ATOM   5891  NE2 GLN A 393      14.204 -43.806  33.469  1.00  0.70           N  
ATOM   5892  H   GLN A 393      14.579 -42.740  28.396  1.00  0.70           H  
ATOM   5893  HA  GLN A 393      15.560 -45.469  28.709  1.00  0.70           H  
ATOM   5894 1HB  GLN A 393      13.164 -43.970  29.826  1.00  0.70           H  
ATOM   5895 2HB  GLN A 393      13.531 -45.621  30.251  1.00  0.70           H  
ATOM   5896 1HG  GLN A 393      15.412 -45.000  31.475  1.00  0.70           H  
ATOM   5897 2HG  GLN A 393      15.428 -43.361  30.786  1.00  0.70           H  
ATOM   5898 1HE2 GLN A 393      13.550 -43.486  34.216  1.00  0.70           H  
ATOM   5899 2HE2 GLN A 393      15.107 -44.152  33.721  1.00  0.70           H  
ATOM   5900  N   ALA A 394      12.758 -44.767  27.152  1.00  0.70           N  
ATOM   5901  CA  ALA A 394      11.746 -45.341  26.287  1.00  0.70           C  
ATOM   5902  C   ALA A 394      12.398 -45.979  25.078  1.00  0.70           C  
ATOM   5903  O   ALA A 394      12.084 -47.109  24.698  1.00  0.70           O  
ATOM   5904  CB  ALA A 394      10.778 -44.262  25.853  1.00  0.70           C  
ATOM   5905  H   ALA A 394      12.735 -43.772  27.386  1.00  0.70           H  
ATOM   5906  HA  ALA A 394      11.217 -46.115  26.843  1.00  0.70           H  
ATOM   5907 1HB  ALA A 394      10.031 -44.715  25.245  1.00  0.70           H  
ATOM   5908 2HB  ALA A 394      10.313 -43.813  26.731  1.00  0.70           H  
ATOM   5909 3HB  ALA A 394      11.308 -43.496  25.291  1.00  0.70           H  
ATOM   5910  N   MET A 395      13.383 -45.286  24.519  1.00  0.70           N  
ATOM   5911  CA  MET A 395      14.102 -45.804  23.379  1.00  0.70           C  
ATOM   5912  C   MET A 395      14.870 -47.072  23.726  1.00  0.70           C  
ATOM   5913  O   MET A 395      14.833 -48.034  22.955  1.00  0.70           O  
ATOM   5914  CB  MET A 395      15.000 -44.708  22.834  1.00  0.70           C  
ATOM   5915  CG  MET A 395      14.237 -43.613  22.130  1.00  0.70           C  
ATOM   5916  SD  MET A 395      13.529 -44.206  20.645  1.00  0.70           S  
ATOM   5917  CE  MET A 395      15.008 -44.243  19.642  1.00  0.70           C  
ATOM   5918  H   MET A 395      13.613 -44.356  24.872  1.00  0.70           H  
ATOM   5919  HA  MET A 395      13.375 -46.063  22.611  1.00  0.70           H  
ATOM   5920 1HB  MET A 395      15.582 -44.266  23.646  1.00  0.70           H  
ATOM   5921 2HB  MET A 395      15.677 -45.119  22.119  1.00  0.70           H  
ATOM   5922 1HG  MET A 395      13.437 -43.243  22.772  1.00  0.70           H  
ATOM   5923 2HG  MET A 395      14.884 -42.789  21.883  1.00  0.70           H  
ATOM   5924 1HE  MET A 395      14.767 -44.596  18.656  1.00  0.70           H  
ATOM   5925 2HE  MET A 395      15.419 -43.234  19.565  1.00  0.70           H  
ATOM   5926 3HE  MET A 395      15.744 -44.903  20.095  1.00  0.70           H  
ATOM   5927  N   GLU A 396      15.539 -47.104  24.889  1.00  0.71           N  
ATOM   5928  CA  GLU A 396      16.268 -48.309  25.286  1.00  0.71           C  
ATOM   5929  C   GLU A 396      15.332 -49.498  25.500  1.00  0.71           C  
ATOM   5930  O   GLU A 396      15.605 -50.614  25.040  1.00  0.71           O  
ATOM   5931  CB  GLU A 396      17.090 -48.080  26.560  1.00  0.71           C  
ATOM   5932  CG  GLU A 396      17.888 -49.331  26.973  1.00  0.71           C  
ATOM   5933  CD  GLU A 396      18.791 -49.150  28.181  1.00  0.71           C  
ATOM   5934  OE1 GLU A 396      18.888 -48.061  28.694  1.00  0.71           O  
ATOM   5935  OE2 GLU A 396      19.369 -50.135  28.598  1.00  0.71           O  
ATOM   5936  H   GLU A 396      15.569 -46.280  25.494  1.00  0.71           H  
ATOM   5937  HA  GLU A 396      16.957 -48.569  24.488  1.00  0.71           H  
ATOM   5938 1HB  GLU A 396      17.786 -47.255  26.403  1.00  0.71           H  
ATOM   5939 2HB  GLU A 396      16.425 -47.802  27.380  1.00  0.71           H  
ATOM   5940 1HG  GLU A 396      17.176 -50.128  27.191  1.00  0.71           H  
ATOM   5941 2HG  GLU A 396      18.492 -49.652  26.124  1.00  0.71           H  
ATOM   5942  N   GLN A 397      14.206 -49.256  26.177  1.00  0.73           N  
ATOM   5943  CA  GLN A 397      13.262 -50.322  26.482  1.00  0.73           C  
ATOM   5944  C   GLN A 397      12.741 -50.928  25.192  1.00  0.73           C  
ATOM   5945  O   GLN A 397      12.624 -52.146  25.065  1.00  0.73           O  
ATOM   5946  CB  GLN A 397      12.100 -49.771  27.328  1.00  0.73           C  
ATOM   5947  CG  GLN A 397      12.488 -49.389  28.755  1.00  0.73           C  
ATOM   5948  CD  GLN A 397      11.374 -48.668  29.486  1.00  0.73           C  
ATOM   5949  OE1 GLN A 397      10.431 -48.177  28.871  1.00  0.73           O  
ATOM   5950  NE2 GLN A 397      11.481 -48.596  30.808  1.00  0.73           N  
ATOM   5951  H   GLN A 397      14.020 -48.313  26.518  1.00  0.73           H  
ATOM   5952  HA  GLN A 397      13.782 -51.098  27.045  1.00  0.73           H  
ATOM   5953 1HB  GLN A 397      11.696 -48.879  26.841  1.00  0.73           H  
ATOM   5954 2HB  GLN A 397      11.302 -50.508  27.374  1.00  0.73           H  
ATOM   5955 1HG  GLN A 397      12.716 -50.301  29.304  1.00  0.73           H  
ATOM   5956 2HG  GLN A 397      13.365 -48.752  28.732  1.00  0.73           H  
ATOM   5957 1HE2 GLN A 397      10.777 -48.135  31.350  1.00  0.73           H  
ATOM   5958 2HE2 GLN A 397      12.269 -49.008  31.266  1.00  0.73           H  
ATOM   5959  N   ILE A 398      12.474 -50.086  24.206  1.00  0.74           N  
ATOM   5960  CA  ILE A 398      12.011 -50.569  22.921  1.00  0.74           C  
ATOM   5961  C   ILE A 398      13.115 -51.280  22.147  1.00  0.74           C  
ATOM   5962  O   ILE A 398      12.891 -52.361  21.602  1.00  0.74           O  
ATOM   5963  CB  ILE A 398      11.444 -49.430  22.088  1.00  0.74           C  
ATOM   5964  CG1 ILE A 398      10.160 -48.899  22.742  1.00  0.74           C  
ATOM   5965  CG2 ILE A 398      11.163 -49.917  20.687  1.00  0.74           C  
ATOM   5966  CD1 ILE A 398       9.683 -47.610  22.149  1.00  0.74           C  
ATOM   5967  H   ILE A 398      12.565 -49.079  24.358  1.00  0.74           H  
ATOM   5968  HA  ILE A 398      11.207 -51.282  23.097  1.00  0.74           H  
ATOM   5969  HB  ILE A 398      12.163 -48.606  22.059  1.00  0.74           H  
ATOM   5970 1HG1 ILE A 398       9.383 -49.640  22.637  1.00  0.74           H  
ATOM   5971 2HG1 ILE A 398      10.341 -48.742  23.809  1.00  0.74           H  
ATOM   5972 1HG2 ILE A 398      10.762 -49.093  20.123  1.00  0.74           H  
ATOM   5973 2HG2 ILE A 398      12.085 -50.267  20.227  1.00  0.74           H  
ATOM   5974 3HG2 ILE A 398      10.445 -50.728  20.718  1.00  0.74           H  
ATOM   5975 1HD1 ILE A 398       8.775 -47.292  22.656  1.00  0.74           H  
ATOM   5976 2HD1 ILE A 398      10.462 -46.857  22.276  1.00  0.74           H  
ATOM   5977 3HD1 ILE A 398       9.481 -47.740  21.098  1.00  0.74           H  
ATOM   5978  N   ALA A 399      14.319 -50.703  22.119  1.00  0.76           N  
ATOM   5979  CA  ALA A 399      15.437 -51.269  21.368  1.00  0.76           C  
ATOM   5980  C   ALA A 399      15.752 -52.698  21.795  1.00  0.76           C  
ATOM   5981  O   ALA A 399      16.117 -53.534  20.961  1.00  0.76           O  
ATOM   5982  CB  ALA A 399      16.672 -50.412  21.552  1.00  0.76           C  
ATOM   5983  H   ALA A 399      14.464 -49.816  22.602  1.00  0.76           H  
ATOM   5984  HA  ALA A 399      15.163 -51.275  20.316  1.00  0.76           H  
ATOM   5985 1HB  ALA A 399      17.496 -50.820  20.965  1.00  0.76           H  
ATOM   5986 2HB  ALA A 399      16.457 -49.396  21.223  1.00  0.76           H  
ATOM   5987 3HB  ALA A 399      16.948 -50.399  22.607  1.00  0.76           H  
ATOM   5988  N   ARG A 400      15.584 -52.996  23.080  1.00  0.77           N  
ATOM   5989  CA  ARG A 400      15.844 -54.333  23.601  1.00  0.77           C  
ATOM   5990  C   ARG A 400      14.752 -55.363  23.264  1.00  0.77           C  
ATOM   5991  O   ARG A 400      14.947 -56.562  23.479  1.00  0.77           O  
ATOM   5992  CB  ARG A 400      16.010 -54.279  25.111  1.00  0.77           C  
ATOM   5993  CG  ARG A 400      17.292 -53.587  25.602  1.00  0.77           C  
ATOM   5994  CD  ARG A 400      17.383 -53.582  27.095  1.00  0.77           C  
ATOM   5995  NE  ARG A 400      18.600 -52.922  27.585  1.00  0.77           N  
ATOM   5996  CZ  ARG A 400      19.794 -53.514  27.726  1.00  0.77           C  
ATOM   5997  NH1 ARG A 400      19.968 -54.785  27.418  1.00  0.77           N  
ATOM   5998  NH2 ARG A 400      20.785 -52.788  28.183  1.00  0.77           N  
ATOM   5999  H   ARG A 400      15.312 -52.253  23.730  1.00  0.77           H  
ATOM   6000  HA  ARG A 400      16.781 -54.680  23.169  1.00  0.77           H  
ATOM   6001 1HB  ARG A 400      15.163 -53.732  25.537  1.00  0.77           H  
ATOM   6002 2HB  ARG A 400      15.990 -55.286  25.518  1.00  0.77           H  
ATOM   6003 1HG  ARG A 400      18.161 -54.107  25.203  1.00  0.77           H  
ATOM   6004 2HG  ARG A 400      17.299 -52.551  25.257  1.00  0.77           H  
ATOM   6005 1HD  ARG A 400      16.523 -53.039  27.495  1.00  0.77           H  
ATOM   6006 2HD  ARG A 400      17.372 -54.603  27.469  1.00  0.77           H  
ATOM   6007  HE  ARG A 400      18.566 -51.928  27.855  1.00  0.77           H  
ATOM   6008 1HH1 ARG A 400      19.194 -55.330  27.068  1.00  0.77           H  
ATOM   6009 2HH1 ARG A 400      20.876 -55.212  27.533  1.00  0.77           H  
ATOM   6010 1HH2 ARG A 400      20.592 -51.802  28.414  1.00  0.77           H  
ATOM   6011 2HH2 ARG A 400      21.702 -53.186  28.308  1.00  0.77           H  
ATOM   6012  N   GLN A 401      13.598 -54.905  22.777  1.00  0.77           N  
ATOM   6013  CA  GLN A 401      12.473 -55.788  22.484  1.00  0.77           C  
ATOM   6014  C   GLN A 401      12.120 -55.874  21.004  1.00  0.77           C  
ATOM   6015  O   GLN A 401      11.621 -56.903  20.539  1.00  0.77           O  
ATOM   6016  CB  GLN A 401      11.218 -55.275  23.179  1.00  0.77           C  
ATOM   6017  CG  GLN A 401      11.251 -55.246  24.664  1.00  0.77           C  
ATOM   6018  CD  GLN A 401       9.992 -54.612  25.179  1.00  0.77           C  
ATOM   6019  OE1 GLN A 401       8.932 -55.247  25.287  1.00  0.77           O  
ATOM   6020  NE2 GLN A 401      10.104 -53.327  25.457  1.00  0.77           N  
ATOM   6021  H   GLN A 401      13.491 -53.913  22.586  1.00  0.77           H  
ATOM   6022  HA  GLN A 401      12.714 -56.788  22.837  1.00  0.77           H  
ATOM   6023 1HB  GLN A 401      11.028 -54.247  22.844  1.00  0.77           H  
ATOM   6024 2HB  GLN A 401      10.371 -55.878  22.875  1.00  0.77           H  
ATOM   6025 1HG  GLN A 401      11.323 -56.256  25.051  1.00  0.77           H  
ATOM   6026 2HG  GLN A 401      12.101 -54.644  24.993  1.00  0.77           H  
ATOM   6027 1HE2 GLN A 401       9.320 -52.797  25.758  1.00  0.77           H  
ATOM   6028 2HE2 GLN A 401      11.005 -52.877  25.322  1.00  0.77           H  
ATOM   6029  N   VAL A 402      12.328 -54.777  20.284  1.00  0.76           N  
ATOM   6030  CA  VAL A 402      11.878 -54.647  18.902  1.00  0.76           C  
ATOM   6031  C   VAL A 402      12.474 -55.723  17.988  1.00  0.76           C  
ATOM   6032  O   VAL A 402      13.660 -56.057  18.087  1.00  0.76           O  
ATOM   6033  CB  VAL A 402      12.214 -53.224  18.421  1.00  0.76           C  
ATOM   6034  CG1 VAL A 402      13.696 -53.019  18.305  1.00  0.76           C  
ATOM   6035  CG2 VAL A 402      11.536 -52.949  17.170  1.00  0.76           C  
ATOM   6036  H   VAL A 402      12.753 -53.970  20.727  1.00  0.76           H  
ATOM   6037  HA  VAL A 402      10.792 -54.756  18.887  1.00  0.76           H  
ATOM   6038  HB  VAL A 402      11.850 -52.527  19.172  1.00  0.76           H  
ATOM   6039 1HG1 VAL A 402      13.901 -51.994  18.002  1.00  0.76           H  
ATOM   6040 2HG1 VAL A 402      14.151 -53.214  19.270  1.00  0.76           H  
ATOM   6041 3HG1 VAL A 402      14.102 -53.708  17.569  1.00  0.76           H  
ATOM   6042 1HG2 VAL A 402      11.728 -51.938  16.880  1.00  0.76           H  
ATOM   6043 2HG2 VAL A 402      11.890 -53.632  16.417  1.00  0.76           H  
ATOM   6044 3HG2 VAL A 402      10.487 -53.081  17.305  1.00  0.76           H  
ATOM   6045  N   GLN A 403      11.624 -56.287  17.125  1.00  0.74           N  
ATOM   6046  CA  GLN A 403      11.982 -57.366  16.209  1.00  0.74           C  
ATOM   6047  C   GLN A 403      12.006 -56.902  14.745  1.00  0.74           C  
ATOM   6048  O   GLN A 403      11.393 -55.891  14.430  1.00  0.74           O  
ATOM   6049  CB  GLN A 403      10.981 -58.517  16.398  1.00  0.74           C  
ATOM   6050  CG  GLN A 403      10.955 -59.088  17.803  1.00  0.74           C  
ATOM   6051  CD  GLN A 403      12.276 -59.733  18.201  1.00  0.74           C  
ATOM   6052  OE1 GLN A 403      12.777 -60.637  17.517  1.00  0.74           O  
ATOM   6053  NE2 GLN A 403      12.844 -59.272  19.313  1.00  0.74           N  
ATOM   6054  H   GLN A 403      10.653 -55.947  17.099  1.00  0.74           H  
ATOM   6055  HA  GLN A 403      12.968 -57.711  16.498  1.00  0.74           H  
ATOM   6056 1HB  GLN A 403       9.977 -58.136  16.190  1.00  0.74           H  
ATOM   6057 2HB  GLN A 403      11.155 -59.320  15.708  1.00  0.74           H  
ATOM   6058 1HG  GLN A 403      10.744 -58.279  18.504  1.00  0.74           H  
ATOM   6059 2HG  GLN A 403      10.172 -59.840  17.865  1.00  0.74           H  
ATOM   6060 1HE2 GLN A 403      13.712 -59.644  19.631  1.00  0.74           H  
ATOM   6061 2HE2 GLN A 403      12.391 -58.519  19.843  1.00  0.74           H  
ATOM   6062  N   PRO A 404      12.656 -57.630  13.821  1.00  0.72           N  
ATOM   6063  CA  PRO A 404      12.669 -57.330  12.399  1.00  0.72           C  
ATOM   6064  C   PRO A 404      11.237 -57.171  11.910  1.00  0.72           C  
ATOM   6065  O   PRO A 404      10.344 -57.881  12.373  1.00  0.72           O  
ATOM   6066  CB  PRO A 404      13.345 -58.571  11.808  1.00  0.72           C  
ATOM   6067  CG  PRO A 404      14.261 -59.065  12.920  1.00  0.72           C  
ATOM   6068  CD  PRO A 404      13.502 -58.803  14.200  1.00  0.72           C  
ATOM   6069  HA  PRO A 404      13.255 -56.420  12.219  1.00  0.72           H  
ATOM   6070 1HB  PRO A 404      12.581 -59.305  11.507  1.00  0.72           H  
ATOM   6071 2HB  PRO A 404      13.893 -58.293  10.898  1.00  0.72           H  
ATOM   6072 1HG  PRO A 404      14.490 -60.132  12.775  1.00  0.72           H  
ATOM   6073 2HG  PRO A 404      15.221 -58.530  12.879  1.00  0.72           H  
ATOM   6074 1HD  PRO A 404      12.906 -59.679  14.458  1.00  0.72           H  
ATOM   6075 2HD  PRO A 404      14.231 -58.544  14.975  1.00  0.72           H  
ATOM   6076  N   ASP A 405      11.041 -56.236  10.975  1.00  0.69           N  
ATOM   6077  CA  ASP A 405       9.763 -55.810  10.386  1.00  0.69           C  
ATOM   6078  C   ASP A 405       8.897 -54.970  11.331  1.00  0.69           C  
ATOM   6079  O   ASP A 405       7.789 -54.559  10.958  1.00  0.69           O  
ATOM   6080  CB  ASP A 405       8.926 -57.005   9.903  1.00  0.69           C  
ATOM   6081  CG  ASP A 405       9.581 -57.803   8.755  1.00  0.69           C  
ATOM   6082  OD1 ASP A 405      10.101 -57.197   7.848  1.00  0.69           O  
ATOM   6083  OD2 ASP A 405       9.545 -59.008   8.802  1.00  0.69           O  
ATOM   6084  H   ASP A 405      11.845 -55.704  10.646  1.00  0.69           H  
ATOM   6085  HA  ASP A 405       9.995 -55.194   9.518  1.00  0.69           H  
ATOM   6086 1HB  ASP A 405       8.686 -57.673  10.722  1.00  0.69           H  
ATOM   6087 2HB  ASP A 405       7.973 -56.627   9.537  1.00  0.69           H  
ATOM   6088  N   ASP A 406       9.444 -54.622  12.498  1.00  0.67           N  
ATOM   6089  CA  ASP A 406       8.799 -53.685  13.407  1.00  0.67           C  
ATOM   6090  C   ASP A 406       9.195 -52.255  13.081  1.00  0.67           C  
ATOM   6091  O   ASP A 406      10.122 -52.002  12.292  1.00  0.67           O  
ATOM   6092  CB  ASP A 406       9.149 -53.900  14.874  1.00  0.67           C  
ATOM   6093  CG  ASP A 406       8.623 -55.179  15.530  1.00  0.67           C  
ATOM   6094  OD1 ASP A 406       7.827 -55.874  14.928  1.00  0.67           O  
ATOM   6095  OD2 ASP A 406       8.922 -55.377  16.709  1.00  0.67           O  
ATOM   6096  H   ASP A 406      10.331 -55.030  12.798  1.00  0.67           H  
ATOM   6097  HA  ASP A 406       7.719 -53.770  13.294  1.00  0.67           H  
ATOM   6098 1HB  ASP A 406      10.208 -53.897  14.944  1.00  0.67           H  
ATOM   6099 2HB  ASP A 406       8.796 -53.051  15.455  1.00  0.67           H  
ATOM   6100  N   MET A 407       8.468 -51.331  13.689  1.00  0.65           N  
ATOM   6101  CA  MET A 407       8.755 -49.917  13.579  1.00  0.65           C  
ATOM   6102  C   MET A 407       8.639 -49.203  14.900  1.00  0.65           C  
ATOM   6103  O   MET A 407       7.771 -49.529  15.705  1.00  0.65           O  
ATOM   6104  CB  MET A 407       7.844 -49.224  12.580  1.00  0.65           C  
ATOM   6105  CG  MET A 407       8.089 -47.714  12.515  1.00  0.65           C  
ATOM   6106  SD  MET A 407       7.160 -46.938  11.362  1.00  0.65           S  
ATOM   6107  CE  MET A 407       8.027 -47.476   9.951  1.00  0.65           C  
ATOM   6108  H   MET A 407       7.700 -51.641  14.290  1.00  0.65           H  
ATOM   6109  HA  MET A 407       9.780 -49.814  13.241  1.00  0.65           H  
ATOM   6110 1HB  MET A 407       7.991 -49.648  11.587  1.00  0.65           H  
ATOM   6111 2HB  MET A 407       6.817 -49.387  12.867  1.00  0.65           H  
ATOM   6112 1HG  MET A 407       7.823 -47.261  13.460  1.00  0.65           H  
ATOM   6113 2HG  MET A 407       9.136 -47.502  12.314  1.00  0.65           H  
ATOM   6114 1HE  MET A 407       7.563 -47.080   9.056  1.00  0.65           H  
ATOM   6115 2HE  MET A 407       9.048 -47.126  10.010  1.00  0.65           H  
ATOM   6116 3HE  MET A 407       8.004 -48.554   9.932  1.00  0.65           H  
ATOM   6117  N   VAL A 408       9.511 -48.235  15.105  1.00  0.64           N  
ATOM   6118  CA  VAL A 408       9.446 -47.378  16.265  1.00  0.64           C  
ATOM   6119  C   VAL A 408       9.122 -45.966  15.781  1.00  0.64           C  
ATOM   6120  O   VAL A 408       9.795 -45.446  14.886  1.00  0.64           O  
ATOM   6121  CB  VAL A 408      10.773 -47.401  16.992  1.00  0.64           C  
ATOM   6122  CG1 VAL A 408      10.707 -46.502  18.245  1.00  0.64           C  
ATOM   6123  CG2 VAL A 408      11.156 -48.870  17.285  1.00  0.64           C  
ATOM   6124  H   VAL A 408      10.233 -48.079  14.402  1.00  0.64           H  
ATOM   6125  HA  VAL A 408       8.658 -47.720  16.928  1.00  0.64           H  
ATOM   6126  HB  VAL A 408      11.506 -46.985  16.352  1.00  0.64           H  
ATOM   6127 1HG1 VAL A 408      11.671 -46.498  18.751  1.00  0.64           H  
ATOM   6128 2HG1 VAL A 408      10.451 -45.485  17.951  1.00  0.64           H  
ATOM   6129 3HG1 VAL A 408       9.944 -46.883  18.920  1.00  0.64           H  
ATOM   6130 1HG2 VAL A 408      12.120 -48.910  17.781  1.00  0.64           H  
ATOM   6131 2HG2 VAL A 408      10.409 -49.327  17.911  1.00  0.64           H  
ATOM   6132 3HG2 VAL A 408      11.218 -49.420  16.345  1.00  0.64           H  
ATOM   6133  N   LEU A 409       8.074 -45.378  16.334  1.00  0.64           N  
ATOM   6134  CA  LEU A 409       7.605 -44.065  15.903  1.00  0.64           C  
ATOM   6135  C   LEU A 409       7.463 -43.066  17.033  1.00  0.64           C  
ATOM   6136  O   LEU A 409       6.782 -43.337  18.024  1.00  0.64           O  
ATOM   6137  CB  LEU A 409       6.235 -44.222  15.207  1.00  0.64           C  
ATOM   6138  CG  LEU A 409       5.490 -42.948  14.790  1.00  0.64           C  
ATOM   6139  CD1 LEU A 409       6.270 -42.196  13.729  1.00  0.64           C  
ATOM   6140  CD2 LEU A 409       4.103 -43.336  14.257  1.00  0.64           C  
ATOM   6141  H   LEU A 409       7.586 -45.869  17.083  1.00  0.64           H  
ATOM   6142  HA  LEU A 409       8.319 -43.666  15.188  1.00  0.64           H  
ATOM   6143 1HB  LEU A 409       6.387 -44.812  14.302  1.00  0.64           H  
ATOM   6144 2HB  LEU A 409       5.578 -44.778  15.878  1.00  0.64           H  
ATOM   6145  HG  LEU A 409       5.384 -42.304  15.655  1.00  0.64           H  
ATOM   6146 1HD1 LEU A 409       5.727 -41.297  13.455  1.00  0.64           H  
ATOM   6147 2HD1 LEU A 409       7.245 -41.922  14.116  1.00  0.64           H  
ATOM   6148 3HD1 LEU A 409       6.390 -42.829  12.856  1.00  0.64           H  
ATOM   6149 1HD2 LEU A 409       3.552 -42.437  13.976  1.00  0.64           H  
ATOM   6150 2HD2 LEU A 409       4.213 -43.982  13.389  1.00  0.64           H  
ATOM   6151 3HD2 LEU A 409       3.558 -43.863  15.025  1.00  0.64           H  
ATOM   6152  N   LEU A 410       8.104 -41.915  16.868  1.00  0.67           N  
ATOM   6153  CA  LEU A 410       7.944 -40.836  17.829  1.00  0.67           C  
ATOM   6154  C   LEU A 410       6.969 -39.833  17.274  1.00  0.67           C  
ATOM   6155  O   LEU A 410       7.286 -39.108  16.338  1.00  0.67           O  
ATOM   6156  CB  LEU A 410       9.286 -40.179  18.146  1.00  0.67           C  
ATOM   6157  CG  LEU A 410       9.242 -38.974  19.084  1.00  0.67           C  
ATOM   6158  CD1 LEU A 410       8.652 -39.352  20.421  1.00  0.67           C  
ATOM   6159  CD2 LEU A 410      10.606 -38.515  19.284  1.00  0.67           C  
ATOM   6160  H   LEU A 410       8.688 -41.784  16.036  1.00  0.67           H  
ATOM   6161  HA  LEU A 410       7.514 -41.230  18.735  1.00  0.67           H  
ATOM   6162 1HB  LEU A 410       9.898 -40.917  18.629  1.00  0.67           H  
ATOM   6163 2HB  LEU A 410       9.773 -39.880  17.217  1.00  0.67           H  
ATOM   6164  HG  LEU A 410       8.647 -38.185  18.640  1.00  0.67           H  
ATOM   6165 1HD1 LEU A 410       8.646 -38.491  21.075  1.00  0.67           H  
ATOM   6166 2HD1 LEU A 410       7.631 -39.703  20.281  1.00  0.67           H  
ATOM   6167 3HD1 LEU A 410       9.252 -40.135  20.869  1.00  0.67           H  
ATOM   6168 1HD2 LEU A 410      10.612 -37.685  19.923  1.00  0.67           H  
ATOM   6169 2HD2 LEU A 410      11.167 -39.318  19.738  1.00  0.67           H  
ATOM   6170 3HD2 LEU A 410      11.049 -38.241  18.333  1.00  0.67           H  
ATOM   6171  N   SER A 411       5.771 -39.785  17.851  1.00  0.71           N  
ATOM   6172  CA  SER A 411       4.714 -38.915  17.324  1.00  0.71           C  
ATOM   6173  C   SER A 411       3.853 -38.388  18.456  1.00  0.71           C  
ATOM   6174  O   SER A 411       2.664 -38.712  18.511  1.00  0.71           O  
ATOM   6175  CB  SER A 411       3.856 -39.720  16.369  1.00  0.71           C  
ATOM   6176  OG  SER A 411       2.927 -38.921  15.678  1.00  0.71           O  
ATOM   6177  H   SER A 411       5.592 -40.359  18.680  1.00  0.71           H  
ATOM   6178  HA  SER A 411       5.158 -38.080  16.788  1.00  0.71           H  
ATOM   6179 1HB  SER A 411       4.488 -40.217  15.650  1.00  0.71           H  
ATOM   6180 2HB  SER A 411       3.330 -40.478  16.919  1.00  0.71           H  
ATOM   6181  HG  SER A 411       3.410 -38.484  14.922  1.00  0.71           H  
ATOM   6182  N   PRO A 412       4.407 -37.527  19.331  1.00  0.77           N  
ATOM   6183  CA  PRO A 412       3.829 -37.118  20.592  1.00  0.77           C  
ATOM   6184  C   PRO A 412       2.466 -36.529  20.385  1.00  0.77           C  
ATOM   6185  O   PRO A 412       2.332 -35.580  19.650  1.00  0.77           O  
ATOM   6186  CB  PRO A 412       4.801 -36.030  21.064  1.00  0.77           C  
ATOM   6187  CG  PRO A 412       6.100 -36.348  20.361  1.00  0.77           C  
ATOM   6188  CD  PRO A 412       5.661 -36.830  19.006  1.00  0.77           C  
ATOM   6189  HA  PRO A 412       3.791 -37.949  21.273  1.00  0.77           H  
ATOM   6190 1HB  PRO A 412       4.405 -35.034  20.809  1.00  0.77           H  
ATOM   6191 2HB  PRO A 412       4.893 -36.062  22.161  1.00  0.77           H  
ATOM   6192 1HG  PRO A 412       6.731 -35.447  20.306  1.00  0.77           H  
ATOM   6193 2HG  PRO A 412       6.661 -37.097  20.901  1.00  0.77           H  
ATOM   6194 1HD  PRO A 412       5.445 -35.979  18.333  1.00  0.77           H  
ATOM   6195 2HD  PRO A 412       6.426 -37.463  18.614  1.00  0.77           H  
ATOM   6196  N   ALA A 413       1.498 -36.916  21.190  1.00  0.85           N  
ATOM   6197  CA  ALA A 413       0.135 -36.385  21.048  1.00  0.85           C  
ATOM   6198  C   ALA A 413       0.007 -35.029  21.717  1.00  0.85           C  
ATOM   6199  O   ALA A 413      -1.095 -34.507  21.886  1.00  0.85           O  
ATOM   6200  CB  ALA A 413      -0.871 -37.346  21.648  1.00  0.85           C  
ATOM   6201  H   ALA A 413       1.665 -37.666  21.840  1.00  0.85           H  
ATOM   6202  HA  ALA A 413      -0.070 -36.261  19.982  1.00  0.85           H  
ATOM   6203 1HB  ALA A 413      -1.876 -36.945  21.512  1.00  0.85           H  
ATOM   6204 2HB  ALA A 413      -0.786 -38.306  21.141  1.00  0.85           H  
ATOM   6205 3HB  ALA A 413      -0.671 -37.474  22.708  1.00  0.85           H  
ATOM   6206  N   CYS A 414       1.130 -34.549  22.228  1.00  0.94           N  
ATOM   6207  CA  CYS A 414       1.211 -33.338  22.995  1.00  0.94           C  
ATOM   6208  C   CYS A 414       2.407 -32.450  22.610  1.00  0.94           C  
ATOM   6209  O   CYS A 414       3.315 -32.898  21.910  1.00  0.94           O  
ATOM   6210  CB  CYS A 414       1.408 -33.764  24.399  1.00  0.94           C  
ATOM   6211  SG  CYS A 414       0.279 -34.957  24.990  1.00  0.94           S  
ATOM   6212  H   CYS A 414       1.983 -35.045  22.034  1.00  0.94           H  
ATOM   6213  HA  CYS A 414       0.287 -32.783  22.864  1.00  0.94           H  
ATOM   6214 1HB  CYS A 414       2.387 -34.155  24.491  1.00  0.94           H  
ATOM   6215 2HB  CYS A 414       1.326 -32.944  24.990  1.00  0.94           H  
ATOM   6216  HG  CYS A 414       0.136 -34.420  26.236  1.00  0.94           H  
ATOM   6217  N   ALA A 415       2.444 -31.195  23.094  1.00  1.03           N  
ATOM   6218  CA  ALA A 415       3.611 -30.337  22.864  1.00  1.03           C  
ATOM   6219  C   ALA A 415       4.828 -30.914  23.577  1.00  1.03           C  
ATOM   6220  O   ALA A 415       4.707 -31.466  24.667  1.00  1.03           O  
ATOM   6221  CB  ALA A 415       3.361 -28.915  23.338  1.00  1.03           C  
ATOM   6222  H   ALA A 415       1.686 -30.820  23.664  1.00  1.03           H  
ATOM   6223  HA  ALA A 415       3.814 -30.318  21.798  1.00  1.03           H  
ATOM   6224 1HB  ALA A 415       4.236 -28.303  23.136  1.00  1.03           H  
ATOM   6225 2HB  ALA A 415       2.501 -28.511  22.809  1.00  1.03           H  
ATOM   6226 3HB  ALA A 415       3.161 -28.915  24.408  1.00  1.03           H  
ATOM   6227  N   SER A 416       6.014 -30.708  23.009  1.00  1.09           N  
ATOM   6228  CA  SER A 416       7.281 -31.186  23.574  1.00  1.09           C  
ATOM   6229  C   SER A 416       7.923 -30.241  24.563  1.00  1.09           C  
ATOM   6230  O   SER A 416       8.973 -30.548  25.146  1.00  1.09           O  
ATOM   6231  CB  SER A 416       8.291 -31.460  22.486  1.00  1.09           C  
ATOM   6232  OG  SER A 416       7.898 -32.535  21.692  1.00  1.09           O  
ATOM   6233  H   SER A 416       6.047 -30.224  22.128  1.00  1.09           H  
ATOM   6234  HA  SER A 416       7.074 -32.123  24.093  1.00  1.09           H  
ATOM   6235 1HB  SER A 416       8.426 -30.571  21.877  1.00  1.09           H  
ATOM   6236 2HB  SER A 416       9.258 -31.678  22.940  1.00  1.09           H  
ATOM   6237  HG  SER A 416       7.018 -32.322  21.360  1.00  1.09           H  
ATOM   6238  N   LEU A 417       7.280 -29.102  24.802  1.00  1.14           N  
ATOM   6239  CA  LEU A 417       7.816 -28.050  25.669  1.00  1.14           C  
ATOM   6240  C   LEU A 417       7.537 -28.406  27.138  1.00  1.14           C  
ATOM   6241  O   LEU A 417       6.783 -27.752  27.871  1.00  1.14           O  
ATOM   6242  CB  LEU A 417       7.149 -26.752  25.246  1.00  1.14           C  
ATOM   6243  CG  LEU A 417       7.320 -26.474  23.737  1.00  1.14           C  
ATOM   6244  CD1 LEU A 417       6.605 -25.199  23.366  1.00  1.14           C  
ATOM   6245  CD2 LEU A 417       8.799 -26.428  23.390  1.00  1.14           C  
ATOM   6246  H   LEU A 417       6.403 -28.946  24.332  1.00  1.14           H  
ATOM   6247  HA  LEU A 417       8.895 -27.978  25.519  1.00  1.14           H  
ATOM   6248 1HB  LEU A 417       6.086 -26.805  25.473  1.00  1.14           H  
ATOM   6249 2HB  LEU A 417       7.595 -25.927  25.801  1.00  1.14           H  
ATOM   6250  HG  LEU A 417       6.858 -27.282  23.174  1.00  1.14           H  
ATOM   6251 1HD1 LEU A 417       6.710 -25.021  22.296  1.00  1.14           H  
ATOM   6252 2HD1 LEU A 417       5.548 -25.289  23.616  1.00  1.14           H  
ATOM   6253 3HD1 LEU A 417       7.040 -24.365  23.916  1.00  1.14           H  
ATOM   6254 1HD2 LEU A 417       8.907 -26.249  22.325  1.00  1.14           H  
ATOM   6255 2HD2 LEU A 417       9.286 -25.622  23.941  1.00  1.14           H  
ATOM   6256 3HD2 LEU A 417       9.278 -27.377  23.650  1.00  1.14           H  
ATOM   6257  N   ASP A 418       8.151 -29.518  27.485  1.00  1.15           N  
ATOM   6258  CA  ASP A 418       8.105 -30.294  28.693  1.00  1.15           C  
ATOM   6259  C   ASP A 418       9.538 -30.704  28.991  1.00  1.15           C  
ATOM   6260  O   ASP A 418      10.181 -30.183  29.904  1.00  1.15           O  
ATOM   6261  CB  ASP A 418       7.158 -31.493  28.452  1.00  1.15           C  
ATOM   6262  CG  ASP A 418       6.940 -32.475  29.596  1.00  1.15           C  
ATOM   6263  OD1 ASP A 418       7.505 -32.342  30.649  1.00  1.15           O  
ATOM   6264  OD2 ASP A 418       6.176 -33.397  29.363  1.00  1.15           O  
ATOM   6265  H   ASP A 418       8.747 -29.888  26.760  1.00  1.15           H  
ATOM   6266  HA  ASP A 418       7.736 -29.679  29.504  1.00  1.15           H  
ATOM   6267 1HB  ASP A 418       6.172 -31.094  28.193  1.00  1.15           H  
ATOM   6268 2HB  ASP A 418       7.491 -32.052  27.581  1.00  1.15           H  
ATOM   6269  N   GLN A 419      10.012 -31.668  28.203  1.00  1.15           N  
ATOM   6270  CA  GLN A 419      11.345 -32.232  28.312  1.00  1.15           C  
ATOM   6271  C   GLN A 419      12.394 -31.515  27.450  1.00  1.15           C  
ATOM   6272  O   GLN A 419      13.580 -31.547  27.781  1.00  1.15           O  
ATOM   6273  CB  GLN A 419      11.285 -33.705  27.921  1.00  1.15           C  
ATOM   6274  CG  GLN A 419      10.410 -34.541  28.847  1.00  1.15           C  
ATOM   6275  CD  GLN A 419      10.279 -35.986  28.412  1.00  1.15           C  
ATOM   6276  OE1 GLN A 419      10.267 -36.302  27.200  1.00  1.15           O  
ATOM   6277  NE2 GLN A 419      10.163 -36.870  29.399  1.00  1.15           N  
ATOM   6278  H   GLN A 419       9.407 -32.026  27.485  1.00  1.15           H  
ATOM   6279  HA  GLN A 419      11.660 -32.156  29.353  1.00  1.15           H  
ATOM   6280 1HB  GLN A 419      10.909 -33.787  26.918  1.00  1.15           H  
ATOM   6281 2HB  GLN A 419      12.293 -34.122  27.926  1.00  1.15           H  
ATOM   6282 1HG  GLN A 419      10.837 -34.525  29.849  1.00  1.15           H  
ATOM   6283 2HG  GLN A 419       9.408 -34.106  28.870  1.00  1.15           H  
ATOM   6284 1HE2 GLN A 419      10.061 -37.846  29.209  1.00  1.15           H  
ATOM   6285 2HE2 GLN A 419      10.160 -36.556  30.357  1.00  1.15           H  
ATOM   6286  N   PHE A 420      11.976 -30.895  26.334  1.00  1.14           N  
ATOM   6287  CA  PHE A 420      12.935 -30.275  25.412  1.00  1.14           C  
ATOM   6288  C   PHE A 420      12.614 -28.815  25.103  1.00  1.14           C  
ATOM   6289  O   PHE A 420      11.479 -28.365  25.257  1.00  1.14           O  
ATOM   6290  CB  PHE A 420      13.066 -31.091  24.122  1.00  1.14           C  
ATOM   6291  CG  PHE A 420      13.622 -32.481  24.370  1.00  1.14           C  
ATOM   6292  CD1 PHE A 420      12.803 -33.565  24.528  1.00  1.14           C  
ATOM   6293  CD2 PHE A 420      14.975 -32.675  24.501  1.00  1.14           C  
ATOM   6294  CE1 PHE A 420      13.330 -34.824  24.796  1.00  1.14           C  
ATOM   6295  CE2 PHE A 420      15.493 -33.914  24.770  1.00  1.14           C  
ATOM   6296  CZ  PHE A 420      14.667 -34.991  24.912  1.00  1.14           C  
ATOM   6297  H   PHE A 420      10.987 -30.859  26.098  1.00  1.14           H  
ATOM   6298  HA  PHE A 420      13.917 -30.287  25.886  1.00  1.14           H  
ATOM   6299 1HB  PHE A 420      12.089 -31.187  23.644  1.00  1.14           H  
ATOM   6300 2HB  PHE A 420      13.722 -30.578  23.422  1.00  1.14           H  
ATOM   6301  HD1 PHE A 420      11.738 -33.416  24.443  1.00  1.14           H  
ATOM   6302  HD2 PHE A 420      15.637 -31.825  24.407  1.00  1.14           H  
ATOM   6303  HE1 PHE A 420      12.689 -35.678  24.927  1.00  1.14           H  
ATOM   6304  HE2 PHE A 420      16.566 -34.036  24.882  1.00  1.14           H  
ATOM   6305  HZ  PHE A 420      15.076 -35.976  25.131  1.00  1.14           H  
ATOM   6306  N   ARG A 421      13.638 -28.063  24.688  1.00  1.11           N  
ATOM   6307  CA  ARG A 421      13.478 -26.645  24.348  1.00  1.11           C  
ATOM   6308  C   ARG A 421      12.593 -26.427  23.133  1.00  1.11           C  
ATOM   6309  O   ARG A 421      11.926 -25.398  23.006  1.00  1.11           O  
ATOM   6310  CB  ARG A 421      14.826 -26.005  24.081  1.00  1.11           C  
ATOM   6311  CG  ARG A 421      15.698 -25.821  25.315  1.00  1.11           C  
ATOM   6312  CD  ARG A 421      17.020 -25.223  24.981  1.00  1.11           C  
ATOM   6313  NE  ARG A 421      17.838 -25.003  26.172  1.00  1.11           N  
ATOM   6314  CZ  ARG A 421      19.124 -24.596  26.156  1.00  1.11           C  
ATOM   6315  NH1 ARG A 421      19.730 -24.373  25.011  1.00  1.11           N  
ATOM   6316  NH2 ARG A 421      19.776 -24.423  27.294  1.00  1.11           N  
ATOM   6317  H   ARG A 421      14.555 -28.494  24.563  1.00  1.11           H  
ATOM   6318  HA  ARG A 421      13.019 -26.143  25.199  1.00  1.11           H  
ATOM   6319 1HB  ARG A 421      15.381 -26.616  23.368  1.00  1.11           H  
ATOM   6320 2HB  ARG A 421      14.679 -25.027  23.624  1.00  1.11           H  
ATOM   6321 1HG  ARG A 421      15.191 -25.169  26.025  1.00  1.11           H  
ATOM   6322 2HG  ARG A 421      15.871 -26.796  25.775  1.00  1.11           H  
ATOM   6323 1HD  ARG A 421      17.560 -25.896  24.315  1.00  1.11           H  
ATOM   6324 2HD  ARG A 421      16.871 -24.264  24.486  1.00  1.11           H  
ATOM   6325  HE  ARG A 421      17.407 -25.163  27.073  1.00  1.11           H  
ATOM   6326 1HH1 ARG A 421      19.232 -24.504  24.142  1.00  1.11           H  
ATOM   6327 2HH1 ARG A 421      20.692 -24.067  25.000  1.00  1.11           H  
ATOM   6328 1HH2 ARG A 421      19.310 -24.595  28.174  1.00  1.11           H  
ATOM   6329 2HH2 ARG A 421      20.738 -24.118  27.282  1.00  1.11           H  
ATOM   6330  N   ASN A 422      12.626 -27.380  22.220  1.00  1.07           N  
ATOM   6331  CA  ASN A 422      11.828 -27.310  21.014  1.00  1.07           C  
ATOM   6332  C   ASN A 422      11.643 -28.675  20.374  1.00  1.07           C  
ATOM   6333  O   ASN A 422      12.149 -29.695  20.860  1.00  1.07           O  
ATOM   6334  CB  ASN A 422      12.385 -26.268  20.049  1.00  1.07           C  
ATOM   6335  CG  ASN A 422      13.821 -26.472  19.651  1.00  1.07           C  
ATOM   6336  OD1 ASN A 422      14.261 -27.536  19.203  1.00  1.07           O  
ATOM   6337  ND2 ASN A 422      14.591 -25.420  19.812  1.00  1.07           N  
ATOM   6338  H   ASN A 422      13.205 -28.185  22.392  1.00  1.07           H  
ATOM   6339  HA  ASN A 422      10.832 -26.973  21.291  1.00  1.07           H  
ATOM   6340 1HB  ASN A 422      11.784 -26.255  19.144  1.00  1.07           H  
ATOM   6341 2HB  ASN A 422      12.292 -25.278  20.494  1.00  1.07           H  
ATOM   6342 1HD2 ASN A 422      15.562 -25.466  19.569  1.00  1.07           H  
ATOM   6343 2HD2 ASN A 422      14.207 -24.568  20.175  1.00  1.07           H  
ATOM   6344  N   PHE A 423      10.927 -28.677  19.266  1.00  1.02           N  
ATOM   6345  CA  PHE A 423      10.563 -29.894  18.574  1.00  1.02           C  
ATOM   6346  C   PHE A 423      11.713 -30.460  17.785  1.00  1.02           C  
ATOM   6347  O   PHE A 423      11.892 -31.679  17.730  1.00  1.02           O  
ATOM   6348  CB  PHE A 423       9.393 -29.554  17.690  1.00  1.02           C  
ATOM   6349  CG  PHE A 423       8.307 -29.140  18.565  1.00  1.02           C  
ATOM   6350  CD1 PHE A 423       8.141 -27.799  18.893  1.00  1.02           C  
ATOM   6351  CD2 PHE A 423       7.494 -30.048  19.113  1.00  1.02           C  
ATOM   6352  CE1 PHE A 423       7.153 -27.404  19.765  1.00  1.02           C  
ATOM   6353  CE2 PHE A 423       6.528 -29.667  19.967  1.00  1.02           C  
ATOM   6354  CZ  PHE A 423       6.340 -28.346  20.308  1.00  1.02           C  
ATOM   6355  H   PHE A 423      10.573 -27.799  18.916  1.00  1.02           H  
ATOM   6356  HA  PHE A 423      10.251 -30.634  19.313  1.00  1.02           H  
ATOM   6357 1HB  PHE A 423       9.640 -28.743  17.005  1.00  1.02           H  
ATOM   6358 2HB  PHE A 423       9.078 -30.424  17.112  1.00  1.02           H  
ATOM   6359  HD1 PHE A 423       8.813 -27.058  18.457  1.00  1.02           H  
ATOM   6360  HD2 PHE A 423       7.626 -31.104  18.870  1.00  1.02           H  
ATOM   6361  HE1 PHE A 423       7.029 -26.351  20.023  1.00  1.02           H  
ATOM   6362  HE2 PHE A 423       5.905 -30.426  20.384  1.00  1.02           H  
ATOM   6363  HZ  PHE A 423       5.552 -28.057  21.002  1.00  1.02           H  
ATOM   6364  N   GLU A 424      12.512 -29.576  17.195  1.00  0.97           N  
ATOM   6365  CA  GLU A 424      13.653 -30.035  16.433  1.00  0.97           C  
ATOM   6366  C   GLU A 424      14.619 -30.741  17.375  1.00  0.97           C  
ATOM   6367  O   GLU A 424      15.161 -31.788  17.030  1.00  0.97           O  
ATOM   6368  CB  GLU A 424      14.324 -28.867  15.706  1.00  0.97           C  
ATOM   6369  CG  GLU A 424      13.486 -28.293  14.553  1.00  0.97           C  
ATOM   6370  CD  GLU A 424      14.138 -27.117  13.854  1.00  0.97           C  
ATOM   6371  OE1 GLU A 424      15.160 -26.661  14.309  1.00  0.97           O  
ATOM   6372  OE2 GLU A 424      13.607 -26.682  12.858  1.00  0.97           O  
ATOM   6373  H   GLU A 424      12.328 -28.588  17.283  1.00  0.97           H  
ATOM   6374  HA  GLU A 424      13.312 -30.755  15.689  1.00  0.97           H  
ATOM   6375 1HB  GLU A 424      14.521 -28.062  16.416  1.00  0.97           H  
ATOM   6376 2HB  GLU A 424      15.284 -29.193  15.303  1.00  0.97           H  
ATOM   6377 1HG  GLU A 424      13.308 -29.083  13.822  1.00  0.97           H  
ATOM   6378 2HG  GLU A 424      12.520 -27.983  14.950  1.00  0.97           H  
ATOM   6379  N   GLN A 425      14.782 -30.205  18.595  1.00  0.90           N  
ATOM   6380  CA  GLN A 425      15.660 -30.833  19.573  1.00  0.90           C  
ATOM   6381  C   GLN A 425      15.146 -32.214  19.943  1.00  0.90           C  
ATOM   6382  O   GLN A 425      15.904 -33.182  19.894  1.00  0.90           O  
ATOM   6383  CB  GLN A 425      15.825 -29.974  20.830  1.00  0.90           C  
ATOM   6384  CG  GLN A 425      16.765 -30.589  21.861  1.00  0.90           C  
ATOM   6385  CD  GLN A 425      17.013 -29.722  23.128  1.00  0.90           C  
ATOM   6386  OE1 GLN A 425      16.117 -29.222  23.842  1.00  0.90           O  
ATOM   6387  NE2 GLN A 425      18.297 -29.548  23.417  1.00  0.90           N  
ATOM   6388  H   GLN A 425      14.320 -29.332  18.828  1.00  0.90           H  
ATOM   6389  HA  GLN A 425      16.643 -30.956  19.118  1.00  0.90           H  
ATOM   6390 1HB  GLN A 425      16.208 -28.992  20.555  1.00  0.90           H  
ATOM   6391 2HB  GLN A 425      14.851 -29.823  21.294  1.00  0.90           H  
ATOM   6392 1HG  GLN A 425      16.342 -31.541  22.170  1.00  0.90           H  
ATOM   6393 2HG  GLN A 425      17.728 -30.761  21.381  1.00  0.90           H  
ATOM   6394 1HE2 GLN A 425      18.565 -29.011  24.216  1.00  0.90           H  
ATOM   6395 2HE2 GLN A 425      19.002 -29.959  22.835  1.00  0.90           H  
ATOM   6396  N   ARG A 426      13.848 -32.347  20.262  1.00  0.84           N  
ATOM   6397  CA  ARG A 426      13.363 -33.691  20.585  1.00  0.84           C  
ATOM   6398  C   ARG A 426      13.652 -34.654  19.439  1.00  0.84           C  
ATOM   6399  O   ARG A 426      14.085 -35.793  19.658  1.00  0.84           O  
ATOM   6400  CB  ARG A 426      11.870 -33.758  20.857  1.00  0.84           C  
ATOM   6401  CG  ARG A 426      11.463 -35.201  21.236  1.00  0.84           C  
ATOM   6402  CD  ARG A 426       9.994 -35.448  21.485  1.00  0.84           C  
ATOM   6403  NE  ARG A 426       9.508 -34.765  22.610  1.00  0.84           N  
ATOM   6404  CZ  ARG A 426       9.687 -35.191  23.877  1.00  0.84           C  
ATOM   6405  NH1 ARG A 426      10.347 -36.283  24.133  1.00  0.84           N  
ATOM   6406  NH2 ARG A 426       9.226 -34.532  24.901  1.00  0.84           N  
ATOM   6407  H   ARG A 426      13.227 -31.534  20.301  1.00  0.84           H  
ATOM   6408  HA  ARG A 426      13.889 -34.039  21.475  1.00  0.84           H  
ATOM   6409 1HB  ARG A 426      11.603 -33.086  21.672  1.00  0.84           H  
ATOM   6410 2HB  ARG A 426      11.312 -33.451  19.970  1.00  0.84           H  
ATOM   6411 1HG  ARG A 426      11.791 -35.851  20.432  1.00  0.84           H  
ATOM   6412 2HG  ARG A 426      11.994 -35.473  22.142  1.00  0.84           H  
ATOM   6413 1HD  ARG A 426       9.415 -35.133  20.617  1.00  0.84           H  
ATOM   6414 2HD  ARG A 426       9.833 -36.503  21.664  1.00  0.84           H  
ATOM   6415  HE  ARG A 426       8.971 -33.923  22.436  1.00  0.84           H  
ATOM   6416 1HH1 ARG A 426      10.732 -36.840  23.387  1.00  0.84           H  
ATOM   6417 2HH1 ARG A 426      10.478 -36.546  25.124  1.00  0.84           H  
ATOM   6418 1HH2 ARG A 426       8.708 -33.676  24.778  1.00  0.84           H  
ATOM   6419 2HH2 ARG A 426       9.430 -34.916  25.835  1.00  0.84           H  
ATOM   6420  N   GLY A 427      13.410 -34.180  18.215  1.00  0.78           N  
ATOM   6421  CA  GLY A 427      13.617 -34.949  17.002  1.00  0.78           C  
ATOM   6422  C   GLY A 427      15.054 -35.423  16.868  1.00  0.78           C  
ATOM   6423  O   GLY A 427      15.303 -36.619  16.672  1.00  0.78           O  
ATOM   6424  H   GLY A 427      13.045 -33.232  18.112  1.00  0.78           H  
ATOM   6425 1HA  GLY A 427      12.945 -35.804  17.007  1.00  0.78           H  
ATOM   6426 2HA  GLY A 427      13.355 -34.326  16.146  1.00  0.78           H  
ATOM   6427  N   ASP A 428      16.007 -34.492  16.973  1.00  0.74           N  
ATOM   6428  CA  ASP A 428      17.417 -34.835  16.865  1.00  0.74           C  
ATOM   6429  C   ASP A 428      17.826 -35.825  17.948  1.00  0.74           C  
ATOM   6430  O   ASP A 428      18.597 -36.751  17.677  1.00  0.74           O  
ATOM   6431  CB  ASP A 428      18.297 -33.585  16.965  1.00  0.74           C  
ATOM   6432  CG  ASP A 428      18.264 -32.689  15.711  1.00  0.74           C  
ATOM   6433  OD1 ASP A 428      17.767 -33.121  14.692  1.00  0.74           O  
ATOM   6434  OD2 ASP A 428      18.784 -31.594  15.778  1.00  0.74           O  
ATOM   6435  H   ASP A 428      15.735 -33.521  17.128  1.00  0.74           H  
ATOM   6436  HA  ASP A 428      17.584 -35.298  15.896  1.00  0.74           H  
ATOM   6437 1HB  ASP A 428      17.955 -32.988  17.817  1.00  0.74           H  
ATOM   6438 2HB  ASP A 428      19.325 -33.876  17.166  1.00  0.74           H  
ATOM   6439  N   VAL A 429      17.285 -35.669  19.156  1.00  0.72           N  
ATOM   6440  CA  VAL A 429      17.598 -36.592  20.235  1.00  0.72           C  
ATOM   6441  C   VAL A 429      17.088 -37.985  19.902  1.00  0.72           C  
ATOM   6442  O   VAL A 429      17.820 -38.959  20.049  1.00  0.72           O  
ATOM   6443  CB  VAL A 429      17.037 -36.086  21.568  1.00  0.72           C  
ATOM   6444  CG1 VAL A 429      17.184 -37.158  22.639  1.00  0.72           C  
ATOM   6445  CG2 VAL A 429      17.812 -34.825  21.966  1.00  0.72           C  
ATOM   6446  H   VAL A 429      16.659 -34.881  19.336  1.00  0.72           H  
ATOM   6447  HA  VAL A 429      18.682 -36.641  20.334  1.00  0.72           H  
ATOM   6448  HB  VAL A 429      15.976 -35.854  21.456  1.00  0.72           H  
ATOM   6449 1HG1 VAL A 429      16.786 -36.792  23.579  1.00  0.72           H  
ATOM   6450 2HG1 VAL A 429      16.634 -38.039  22.330  1.00  0.72           H  
ATOM   6451 3HG1 VAL A 429      18.236 -37.412  22.763  1.00  0.72           H  
ATOM   6452 1HG2 VAL A 429      17.443 -34.443  22.887  1.00  0.72           H  
ATOM   6453 2HG2 VAL A 429      18.866 -35.074  22.075  1.00  0.72           H  
ATOM   6454 3HG2 VAL A 429      17.704 -34.073  21.199  1.00  0.72           H  
ATOM   6455  N   PHE A 430      15.856 -38.087  19.407  1.00  0.70           N  
ATOM   6456  CA  PHE A 430      15.313 -39.378  19.002  1.00  0.70           C  
ATOM   6457  C   PHE A 430      16.208 -40.026  17.970  1.00  0.70           C  
ATOM   6458  O   PHE A 430      16.561 -41.199  18.094  1.00  0.70           O  
ATOM   6459  CB  PHE A 430      13.928 -39.213  18.410  1.00  0.70           C  
ATOM   6460  CG  PHE A 430      13.301 -40.478  17.815  1.00  0.70           C  
ATOM   6461  CD1 PHE A 430      12.688 -41.446  18.588  1.00  0.70           C  
ATOM   6462  CD2 PHE A 430      13.320 -40.667  16.451  1.00  0.70           C  
ATOM   6463  CE1 PHE A 430      12.107 -42.568  17.984  1.00  0.70           C  
ATOM   6464  CE2 PHE A 430      12.746 -41.778  15.869  1.00  0.70           C  
ATOM   6465  CZ  PHE A 430      12.138 -42.724  16.634  1.00  0.70           C  
ATOM   6466  H   PHE A 430      15.280 -37.249  19.314  1.00  0.70           H  
ATOM   6467  HA  PHE A 430      15.257 -40.024  19.877  1.00  0.70           H  
ATOM   6468 1HB  PHE A 430      13.293 -38.832  19.170  1.00  0.70           H  
ATOM   6469 2HB  PHE A 430      13.957 -38.464  17.630  1.00  0.70           H  
ATOM   6470  HD1 PHE A 430      12.654 -41.326  19.671  1.00  0.70           H  
ATOM   6471  HD2 PHE A 430      13.800 -39.914  15.832  1.00  0.70           H  
ATOM   6472  HE1 PHE A 430      11.622 -43.321  18.588  1.00  0.70           H  
ATOM   6473  HE2 PHE A 430      12.768 -41.899  14.794  1.00  0.70           H  
ATOM   6474  HZ  PHE A 430      11.679 -43.598  16.165  1.00  0.70           H  
ATOM   6475  N   ALA A 431      16.559 -39.270  16.929  1.00  0.70           N  
ATOM   6476  CA  ALA A 431      17.395 -39.796  15.865  1.00  0.70           C  
ATOM   6477  C   ALA A 431      18.747 -40.267  16.389  1.00  0.70           C  
ATOM   6478  O   ALA A 431      19.243 -41.327  15.993  1.00  0.70           O  
ATOM   6479  CB  ALA A 431      17.596 -38.731  14.812  1.00  0.70           C  
ATOM   6480  H   ALA A 431      16.236 -38.302  16.882  1.00  0.70           H  
ATOM   6481  HA  ALA A 431      16.886 -40.653  15.428  1.00  0.70           H  
ATOM   6482 1HB  ALA A 431      18.197 -39.130  14.002  1.00  0.70           H  
ATOM   6483 2HB  ALA A 431      16.627 -38.414  14.429  1.00  0.70           H  
ATOM   6484 3HB  ALA A 431      18.104 -37.877  15.259  1.00  0.70           H  
ATOM   6485  N   GLN A 432      19.328 -39.512  17.322  1.00  0.70           N  
ATOM   6486  CA  GLN A 432      20.613 -39.903  17.872  1.00  0.70           C  
ATOM   6487  C   GLN A 432      20.455 -41.173  18.684  1.00  0.70           C  
ATOM   6488  O   GLN A 432      21.249 -42.104  18.544  1.00  0.70           O  
ATOM   6489  CB  GLN A 432      21.183 -38.766  18.722  1.00  0.70           C  
ATOM   6490  CG  GLN A 432      22.578 -39.007  19.298  1.00  0.70           C  
ATOM   6491  CD  GLN A 432      23.700 -39.194  18.247  1.00  0.70           C  
ATOM   6492  OE1 GLN A 432      23.661 -38.701  17.098  1.00  0.70           O  
ATOM   6493  NE2 GLN A 432      24.740 -39.912  18.669  1.00  0.70           N  
ATOM   6494  H   GLN A 432      18.898 -38.637  17.624  1.00  0.70           H  
ATOM   6495  HA  GLN A 432      21.297 -40.108  17.055  1.00  0.70           H  
ATOM   6496 1HB  GLN A 432      21.207 -37.852  18.129  1.00  0.70           H  
ATOM   6497 2HB  GLN A 432      20.506 -38.582  19.560  1.00  0.70           H  
ATOM   6498 1HG  GLN A 432      22.842 -38.159  19.925  1.00  0.70           H  
ATOM   6499 2HG  GLN A 432      22.538 -39.912  19.910  1.00  0.70           H  
ATOM   6500 1HE2 GLN A 432      25.518 -40.079  18.067  1.00  0.70           H  
ATOM   6501 2HE2 GLN A 432      24.739 -40.300  19.628  1.00  0.70           H  
ATOM   6502  N   LEU A 433      19.393 -41.253  19.475  1.00  0.72           N  
ATOM   6503  CA  LEU A 433      19.158 -42.437  20.276  1.00  0.72           C  
ATOM   6504  C   LEU A 433      18.922 -43.640  19.397  1.00  0.72           C  
ATOM   6505  O   LEU A 433      19.439 -44.724  19.666  1.00  0.72           O  
ATOM   6506  CB  LEU A 433      17.953 -42.209  21.172  1.00  0.72           C  
ATOM   6507  CG  LEU A 433      18.159 -41.230  22.290  1.00  0.72           C  
ATOM   6508  CD1 LEU A 433      16.808 -40.920  22.934  1.00  0.72           C  
ATOM   6509  CD2 LEU A 433      19.137 -41.846  23.273  1.00  0.72           C  
ATOM   6510  H   LEU A 433      18.750 -40.466  19.547  1.00  0.72           H  
ATOM   6511  HA  LEU A 433      20.038 -42.617  20.892  1.00  0.72           H  
ATOM   6512 1HB  LEU A 433      17.139 -41.832  20.560  1.00  0.72           H  
ATOM   6513 2HB  LEU A 433      17.648 -43.161  21.604  1.00  0.72           H  
ATOM   6514  HG  LEU A 433      18.581 -40.309  21.907  1.00  0.72           H  
ATOM   6515 1HD1 LEU A 433      16.933 -40.213  23.747  1.00  0.72           H  
ATOM   6516 2HD1 LEU A 433      16.147 -40.489  22.184  1.00  0.72           H  
ATOM   6517 3HD1 LEU A 433      16.377 -41.829  23.307  1.00  0.72           H  
ATOM   6518 1HD2 LEU A 433      19.323 -41.166  24.081  1.00  0.72           H  
ATOM   6519 2HD2 LEU A 433      18.722 -42.778  23.664  1.00  0.72           H  
ATOM   6520 3HD2 LEU A 433      20.082 -42.054  22.761  1.00  0.72           H  
ATOM   6521  N   ALA A 434      18.189 -43.452  18.302  1.00  0.77           N  
ATOM   6522  CA  ALA A 434      17.930 -44.560  17.413  1.00  0.77           C  
ATOM   6523  C   ALA A 434      19.252 -45.098  16.885  1.00  0.77           C  
ATOM   6524  O   ALA A 434      19.486 -46.307  16.915  1.00  0.77           O  
ATOM   6525  CB  ALA A 434      17.031 -44.111  16.268  1.00  0.77           C  
ATOM   6526  H   ALA A 434      17.780 -42.542  18.110  1.00  0.77           H  
ATOM   6527  HA  ALA A 434      17.435 -45.351  17.975  1.00  0.77           H  
ATOM   6528 1HB  ALA A 434      16.839 -44.956  15.613  1.00  0.77           H  
ATOM   6529 2HB  ALA A 434      16.089 -43.732  16.666  1.00  0.77           H  
ATOM   6530 3HB  ALA A 434      17.524 -43.321  15.706  1.00  0.77           H  
ATOM   6531  N   ARG A 435      20.157 -44.197  16.495  1.00  0.83           N  
ATOM   6532  CA  ARG A 435      21.458 -44.609  15.987  1.00  0.83           C  
ATOM   6533  C   ARG A 435      22.349 -45.284  17.040  1.00  0.83           C  
ATOM   6534  O   ARG A 435      23.036 -46.261  16.741  1.00  0.83           O  
ATOM   6535  CB  ARG A 435      22.189 -43.408  15.404  1.00  0.83           C  
ATOM   6536  CG  ARG A 435      21.646 -42.886  14.074  1.00  0.83           C  
ATOM   6537  CD  ARG A 435      22.581 -41.904  13.454  1.00  0.83           C  
ATOM   6538  NE  ARG A 435      22.649 -40.644  14.197  1.00  0.83           N  
ATOM   6539  CZ  ARG A 435      21.865 -39.573  13.952  1.00  0.83           C  
ATOM   6540  NH1 ARG A 435      20.990 -39.616  12.966  1.00  0.83           N  
ATOM   6541  NH2 ARG A 435      21.987 -38.480  14.688  1.00  0.83           N  
ATOM   6542  H   ARG A 435      19.921 -43.201  16.507  1.00  0.83           H  
ATOM   6543  HA  ARG A 435      21.287 -45.323  15.181  1.00  0.83           H  
ATOM   6544 1HB  ARG A 435      22.143 -42.584  16.118  1.00  0.83           H  
ATOM   6545 2HB  ARG A 435      23.238 -43.657  15.264  1.00  0.83           H  
ATOM   6546 1HG  ARG A 435      21.528 -43.710  13.390  1.00  0.83           H  
ATOM   6547 2HG  ARG A 435      20.683 -42.406  14.228  1.00  0.83           H  
ATOM   6548 1HD  ARG A 435      23.581 -42.331  13.417  1.00  0.83           H  
ATOM   6549 2HD  ARG A 435      22.243 -41.684  12.442  1.00  0.83           H  
ATOM   6550  HE  ARG A 435      23.313 -40.573  14.961  1.00  0.83           H  
ATOM   6551 1HH1 ARG A 435      20.906 -40.456  12.405  1.00  0.83           H  
ATOM   6552 2HH1 ARG A 435      20.424 -38.811  12.751  1.00  0.83           H  
ATOM   6553 1HH2 ARG A 435      22.672 -38.453  15.458  1.00  0.83           H  
ATOM   6554 2HH2 ARG A 435      21.408 -37.678  14.505  1.00  0.83           H  
ATOM   6555  N   GLU A 436      22.345 -44.763  18.272  1.00  0.92           N  
ATOM   6556  CA  GLU A 436      23.177 -45.308  19.352  1.00  0.92           C  
ATOM   6557  C   GLU A 436      22.754 -46.698  19.825  1.00  0.92           C  
ATOM   6558  O   GLU A 436      23.594 -47.526  20.184  1.00  0.92           O  
ATOM   6559  CB  GLU A 436      23.177 -44.365  20.564  1.00  0.92           C  
ATOM   6560  CG  GLU A 436      23.916 -43.044  20.348  1.00  0.92           C  
ATOM   6561  CD  GLU A 436      23.879 -42.118  21.545  1.00  0.92           C  
ATOM   6562  OE1 GLU A 436      23.291 -42.462  22.548  1.00  0.92           O  
ATOM   6563  OE2 GLU A 436      24.432 -41.040  21.433  1.00  0.92           O  
ATOM   6564  H   GLU A 436      21.765 -43.944  18.457  1.00  0.92           H  
ATOM   6565  HA  GLU A 436      24.197 -45.382  18.978  1.00  0.92           H  
ATOM   6566 1HB  GLU A 436      22.143 -44.126  20.828  1.00  0.92           H  
ATOM   6567 2HB  GLU A 436      23.623 -44.870  21.419  1.00  0.92           H  
ATOM   6568 1HG  GLU A 436      24.955 -43.266  20.113  1.00  0.92           H  
ATOM   6569 2HG  GLU A 436      23.490 -42.540  19.490  1.00  0.92           H  
ATOM   6570  N   LEU A 437      21.448 -46.926  19.857  1.00  1.02           N  
ATOM   6571  CA  LEU A 437      20.852 -48.156  20.357  1.00  1.02           C  
ATOM   6572  C   LEU A 437      20.653 -49.290  19.349  1.00  1.02           C  
ATOM   6573  O   LEU A 437      20.653 -50.462  19.736  1.00  1.02           O  
ATOM   6574  CB  LEU A 437      19.484 -47.804  20.912  1.00  1.02           C  
ATOM   6575  CG  LEU A 437      19.451 -46.866  22.109  1.00  1.02           C  
ATOM   6576  CD1 LEU A 437      18.042 -46.484  22.349  1.00  1.02           C  
ATOM   6577  CD2 LEU A 437      20.013 -47.576  23.335  1.00  1.02           C  
ATOM   6578  H   LEU A 437      20.820 -46.179  19.558  1.00  1.02           H  
ATOM   6579  HA  LEU A 437      21.487 -48.526  21.159  1.00  1.02           H  
ATOM   6580 1HB  LEU A 437      18.902 -47.336  20.114  1.00  1.02           H  
ATOM   6581 2HB  LEU A 437      18.990 -48.719  21.200  1.00  1.02           H  
ATOM   6582  HG  LEU A 437      20.032 -45.962  21.897  1.00  1.02           H  
ATOM   6583 1HD1 LEU A 437      17.980 -45.808  23.203  1.00  1.02           H  
ATOM   6584 2HD1 LEU A 437      17.669 -45.986  21.458  1.00  1.02           H  
ATOM   6585 3HD1 LEU A 437      17.460 -47.372  22.541  1.00  1.02           H  
ATOM   6586 1HD2 LEU A 437      19.969 -46.906  24.196  1.00  1.02           H  
ATOM   6587 2HD2 LEU A 437      19.421 -48.470  23.542  1.00  1.02           H  
ATOM   6588 3HD2 LEU A 437      21.048 -47.860  23.145  1.00  1.02           H  
ATOM   6589  N   SER A 438      20.417 -48.944  18.091  1.00  1.13           N  
ATOM   6590  CA  SER A 438      20.036 -49.909  17.078  1.00  1.13           C  
ATOM   6591  C   SER A 438      21.176 -50.695  16.448  1.00  1.13           C  
ATOM   6592  O   SER A 438      20.900 -51.627  15.687  1.00  1.13           O  
ATOM   6593  OXT SER A 438      22.274 -50.158  16.353  1.00  1.13           O  
ATOM   6594  CB  SER A 438      19.337 -49.164  16.001  1.00  1.13           C  
ATOM   6595  OG  SER A 438      18.231 -48.539  16.507  1.00  1.13           O  
ATOM   6596  H   SER A 438      20.430 -47.959  17.819  1.00  1.13           H  
ATOM   6597  HA  SER A 438      19.344 -50.617  17.536  1.00  1.13           H  
ATOM   6598 1HB  SER A 438      20.010 -48.439  15.556  1.00  1.13           H  
ATOM   6599 2HB  SER A 438      19.038 -49.846  15.257  1.00  1.13           H  
ATOM   6600  HG  SER A 438      18.567 -47.710  16.892  1.00  1.13           H  
TER    6601
ENDMDL

